data_3eax_qFit
_cell.length_a                    88.612
_cell.length_b                    88.612
_cell.length_c                    104.278
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      709101.489
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     32.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.66
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           0.31
_refine.ls_percent_reflns_obs     98.33
_refine.ls_number_reflns_obs      37192
_refine.ls_number_reflns_R_work   35182
_refine.ls_number_reflns_R_free   2010
_refine.ls_R_factor_obs           0.1717
_refine.ls_R_factor_R_work        0.1696
_refine.ls_R_factor_R_free        0.2078
_refine.ls_percent_reflns_R_free  5.40
_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             0.2277
_refine.pdbx_overall_phase_error  22.4271
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                38.41
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5318 0.0151 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7306 1.2187 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 799 0.0636 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 956 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2071 16.3193 ? ?

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' 4.58 31.66 2623 0.1717 96.62 0.1962 149
   'X-RAY DIFFRACTION' 3.63 4.57 2589 0.1209 99.24 0.1483 150
   'X-RAY DIFFRACTION' 3.17 3.63 2540 0.1357 99.11 0.1878 147
   'X-RAY DIFFRACTION' 2.88 3.17 2546 0.1594 98.68 0.2059 144
   'X-RAY DIFFRACTION' 2.68 2.88 2510 0.1672 98.77 0.2467 144
   'X-RAY DIFFRACTION' 2.52 2.68 2534 0.1622 98.71 0.1927 148
   'X-RAY DIFFRACTION' 2.39 2.52 2500 0.1717 99.21 0.2059 141
   'X-RAY DIFFRACTION' 2.29 2.39 2503 0.1737 99.06 0.2289 145
   'X-RAY DIFFRACTION' 2.20 2.29 2515 0.1991 98.30 0.2430 144
   'X-RAY DIFFRACTION' 2.13 2.20 2458 0.2168 97.92 0.2594 133
   'X-RAY DIFFRACTION' 2.06 2.13 2474 0.2448 97.98 0.2885 143
   'X-RAY DIFFRACTION' 2.00 2.06 2475 0.2732 97.57 0.2957 136
   'X-RAY DIFFRACTION' 1.95 2.00 2465 0.3070 97.86 0.3290 144
   'X-RAY DIFFRACTION' 1.90 1.95 2450 0.3343 97.59 0.3829 142

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

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
   LZP
   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 . GLU A 2 ? 17.69097 16.88016 47.27384 1.000 90.73160 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 2 ? 19.14893 17.00373 47.20046 1.000 98.44221 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 2 ? 19.80836 16.70737 48.55893 1.000 105.57170 C ? A ? 1 C 1
   ATOM 4 O . GLU A 2 ? 19.47977 15.74169 49.24250 1.000 86.84308 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 2 ? 19.56618 18.41778 46.67447 1.000 77.09618 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 2 ? 18.87764 19.58941 47.35387 1.000 97.35135 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 2 ? 19.54666 20.91215 47.13403 1.000 126.07575 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 2 ? 20.51462 20.94472 46.36077 1.000 110.26939 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 2 ? 19.04290 21.89954 47.73285 1.000 117.60993 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 2 ? 19.48404 16.34970 46.56734 1.000 118.13066 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 2 ? 20.52086 18.52497 46.80857 1.000 92.51541 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 2 ? 19.35644 18.46687 45.72869 1.000 92.51541 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 2 ? 17.97279 19.65816 47.01120 1.000 116.82162 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 2 ? 18.85884 19.42584 48.30980 1.000 116.82162 H ? A ? 1 HG3 1
   ATOM 15 N . MET A 3 ? 20.71961 17.57227 48.96931 1.000 99.27029 N ? A ? 2 N 1
   ATOM 16 CA . MET A 3 ? 21.33296 17.46021 50.27749 1.000 80.29165 C ? A ? 2 CA 1
   ATOM 17 C . MET A 3 ? 21.07848 18.65086 51.17467 1.000 63.06088 C ? A ? 2 C 1
   ATOM 18 O . MET A 3 ? 21.20889 18.50130 52.39116 1.000 61.16300 O ? A ? 2 O 1
   ATOM 19 CB . MET A 3 ? 22.85197 17.27675 50.16053 1.000 81.45058 C ? A ? 2 CB 1
   ATOM 20 CG . MET A 3 ? 23.56269 18.42297 49.49116 1.000 81.11652 C ? A ? 2 CG 1
   ATOM 21 SD . MET A 3 ? 25.34530 18.16460 49.42567 1.000 74.99734 S ? A ? 2 SD 1
   ATOM 22 CE . MET A 3 ? 25.70348 17.97985 51.13445 1.000 52.27362 C ? A ? 2 CE 1
   ATOM 23 H . MET A 3 ? 21.00117 18.23814 48.50354 1.000 119.12435 H ? A ? 2 H 1
   ATOM 24 HA . MET A 3 ? 20.97549 16.66409 50.70093 1.000 96.34999 H ? A ? 2 HA 1
   ATOM 25 HB2 . MET A 3 ? 23.22226 17.18129 51.05197 1.000 97.74070 H ? A ? 2 HB2 1
   ATOM 26 HB3 . MET A 3 ? 23.02855 16.47716 49.64056 1.000 97.74070 H ? A ? 2 HB3 1
   ATOM 27 HG2 . MET A 3 ? 23.23580 18.51422 48.58247 1.000 97.33983 H ? A ? 2 HG2 1
   ATOM 28 HG3 . MET A 3 ? 23.39238 19.23820 49.98845 1.000 97.33983 H ? A ? 2 HG3 1
   ATOM 29 HE1 . MET A 3 ? 26.66541 17.99264 51.25867 1.000 62.72834 H ? A ? 2 HE1 1
   ATOM 30 HE2 . MET A 3 ? 25.29706 18.71247 51.62331 1.000 62.72834 H ? A ? 2 HE2 1
   ATOM 31 HE3 . MET A 3 ? 25.34126 17.13474 51.44347 1.000 62.72834 H ? A ? 2 HE3 1
   ATOM 32 N . GLU A 4 ? 20.74677 19.82546 50.63159 1.000 60.37670 N ? A ? 3 N 1
   ATOM 33 CA . GLU A 4 ? 20.34918 20.92183 51.50811 1.000 62.99238 C ? A ? 3 CA 1
   ATOM 34 C . GLU A 4 ? 19.08388 20.55586 52.28300 1.000 67.98954 C ? A ? 3 C 1
   ATOM 35 O . GLU A 4 ? 18.91032 20.91784 53.44867 1.000 63.07249 O ? A ? 3 O 1
   ATOM 36 H . GLU A 4 ? 20.74446 20.00438 49.79041 1.000 72.45204 H ? A ? 3 H 1
   ATOM 37 HA . GLU A 4 ? 21.06364 21.09128 52.14193 1.000 75.59086 H ? A ? 3 HA 1
   ATOM 38 CB A GLU A 4 ? 20.14176 22.20609 50.70995 0.553 61.69190 C ? A ? 3 CB 1
   ATOM 39 CG A GLU A 4 ? 19.75537 23.36943 51.61667 0.553 64.80087 C ? A ? 3 CG 1
   ATOM 40 CD A GLU A 4 ? 20.30695 24.69723 51.14873 0.553 63.59655 C ? A ? 3 CD 1
   ATOM 41 OE1 A GLU A 4 ? 20.24682 24.95253 49.90924 0.553 67.60863 O ? A ? 3 OE1 1
   ATOM 42 OE2 A GLU A 4 ? 20.80899 25.45872 52.02444 0.553 44.95824 O ? A ? 3 OE2 1
   ATOM 43 HB2 A GLU A 4 ? 20.96544 22.43564 50.25195 0.553 74.03028 H ? A ? 3 HB2 1
   ATOM 44 HB3 A GLU A 4 ? 19.42993 22.07140 50.06492 0.553 74.03028 H ? A ? 3 HB3 1
   ATOM 45 HG2 A GLU A 4 ? 18.78832 23.44059 51.64210 0.553 77.76104 H ? A ? 3 HG2 1
   ATOM 46 HG3 A GLU A 4 ? 20.09920 23.20116 52.50794 0.553 77.76104 H ? A ? 3 HG3 1
   ATOM 47 CB B GLU A 4 ? 20.13484 22.19885 50.68760 0.447 61.67047 C ? A ? 3 CB 1
   ATOM 48 CG B GLU A 4 ? 19.76352 23.43132 51.51662 0.447 64.77451 C ? A ? 3 CG 1
   ATOM 49 CD B GLU A 4 ? 19.46975 24.67986 50.66016 0.447 66.08637 C ? A ? 3 CD 1
   ATOM 50 OE1 B GLU A 4 ? 18.46247 24.69913 49.90110 0.447 58.99739 O ? A ? 3 OE1 1
   ATOM 51 OE2 B GLU A 4 ? 20.25459 25.65773 50.75160 0.447 66.94309 O ? A ? 3 OE2 1
   ATOM 52 HB2 B GLU A 4 ? 20.95558 22.40196 50.21218 0.447 74.00456 H ? A ? 3 HB2 1
   ATOM 53 HB3 B GLU A 4 ? 19.41540 22.04305 50.05592 0.447 74.00456 H ? A ? 3 HB3 1
   ATOM 54 HG2 B GLU A 4 ? 18.96808 23.23260 52.03497 0.447 77.72941 H ? A ? 3 HG2 1
   ATOM 55 HG3 B GLU A 4 ? 20.50115 23.64440 52.10942 0.447 77.72941 H ? A ? 3 HG3 1
   ATOM 56 N . LYS A 5 ? 18.19178 19.82975 51.65024 1.000 67.99668 N ? A ? 4 N 1
   ATOM 57 CA . LYS A 5 ? 16.96963 19.41933 52.31042 1.000 71.48000 C ? A ? 4 CA 1
   ATOM 58 C . LYS A 5 ? 17.27350 18.35351 53.33786 1.000 64.59211 C ? A ? 4 C 1
   ATOM 59 O . LYS A 5 ? 16.80375 18.42367 54.47763 1.000 74.64526 O ? A ? 4 O 1
   ATOM 60 CB . LYS A 5 ? 15.97453 18.91985 51.26196 1.000 105.23481 C ? A ? 4 CB 1
   ATOM 61 CG . LYS A 5 ? 15.63720 19.96715 50.15791 1.000 95.39454 C ? A ? 4 CG 1
   ATOM 62 CD . LYS A 5 ? 14.95953 19.29676 48.93062 1.000 118.35341 C ? A ? 4 CD 1
   ATOM 63 CE . LYS A 5 ? 14.89197 20.21967 47.72127 1.000 113.21574 C ? A ? 4 CE 1
   ATOM 64 NZ . LYS A 5 ? 14.35115 19.50633 46.54492 1.000 96.93282 N ? A ? 4 NZ 1
   ATOM 65 H . LYS A 5 ? 18.26595 19.55894 50.83736 1.000 81.59601 H ? A ? 4 H 1
   ATOM 66 HA . LYS A 5 ? 16.56213 20.17118 52.76819 1.000 85.77599 H ? A ? 4 HA 1
   ATOM 67 HB2 . LYS A 5 ? 16.34978 18.13992 50.82401 1.000 126.28177 H ? A ? 4 HB2 1
   ATOM 68 HB3 . LYS A 5 ? 15.14596 18.68360 51.70755 1.000 126.28177 H ? A ? 4 HB3 1
   ATOM 69 HG2 . LYS A 5 ? 15.02828 20.63044 50.51868 1.000 114.47345 H ? A ? 4 HG2 1
   ATOM 70 HG3 . LYS A 5 ? 16.45497 20.39504 49.85948 1.000 114.47345 H ? A ? 4 HG3 1
   ATOM 71 HD2 . LYS A 5 ? 15.46719 18.50941 48.67912 1.000 142.02409 H ? A ? 4 HD2 1
   ATOM 72 HD3 . LYS A 5 ? 14.05302 19.04543 49.16719 1.000 142.02409 H ? A ? 4 HD3 1
   ATOM 73 HE2 . LYS A 5 ? 14.31124 20.97090 47.91951 1.000 135.85888 H ? A ? 4 HE2 1
   ATOM 74 HE3 . LYS A 5 ? 15.78301 20.53689 47.50606 1.000 135.85888 H ? A ? 4 HE3 1
   ATOM 75 HZ1 . LYS A 5 ? 14.32923 20.05159 45.84185 1.000 116.31938 H ? A ? 4 HZ1 1
   ATOM 76 HZ2 . LYS A 5 ? 14.86467 18.80571 46.35118 1.000 116.31938 H ? A ? 4 HZ2 1
   ATOM 77 HZ3 . LYS A 5 ? 13.52546 19.22102 46.71502 1.000 116.31938 H ? A ? 4 HZ3 1
   ATOM 78 N A GLU A 6 ? 18.06407 17.35012 52.96036 0.536 57.81747 N ? A ? 5 N 1
   ATOM 79 CA A GLU A 6 ? 18.46157 16.36753 53.95544 0.536 56.31437 C ? A ? 5 CA 1
   ATOM 80 C A GLU A 6 ? 19.12533 17.06198 55.12852 0.536 59.89238 C ? A ? 5 C 1
   ATOM 81 O A GLU A 6 ? 18.92254 16.67813 56.28487 0.536 61.60444 O ? A ? 5 O 1
   ATOM 82 CB A GLU A 6 ? 19.40899 15.33149 53.35318 0.536 62.88823 C ? A ? 5 CB 1
   ATOM 83 CG A GLU A 6 ? 19.91667 14.32361 54.38475 0.536 64.66784 C ? A ? 5 CG 1
   ATOM 84 CD A GLU A 6 ? 20.96095 13.33562 53.85469 0.536 62.37741 C ? A ? 5 CD 1
   ATOM 85 OE1 A GLU A 6 ? 21.13644 13.22893 52.63377 0.536 65.48054 O ? A ? 5 OE1 1
   ATOM 86 OE2 A GLU A 6 ? 21.60441 12.64644 54.67751 0.536 57.78468 O ? A ? 5 OE2 1
   ATOM 87 H A GLU A 6 ? 18.36993 17.22327 52.16666 0.536 69.38096 H ? A ? 5 H 1
   ATOM 88 HA A GLU A 6 ? 17.67327 15.89259 54.26189 0.536 67.57724 H ? A ? 5 HA 1
   ATOM 89 HB2 A GLU A 6 ? 18.94075 14.84121 52.65944 0.536 75.46588 H ? A ? 5 HB2 1
   ATOM 90 HB3 A GLU A 6 ? 20.17724 15.78796 52.97592 0.536 75.46588 H ? A ? 5 HB3 1
   ATOM 91 HG2 A GLU A 6 ? 20.32250 14.81107 55.11863 0.536 77.60141 H ? A ? 5 HG2 1
   ATOM 92 HG3 A GLU A 6 ? 19.16255 13.80574 54.70725 0.536 77.60141 H ? A ? 5 HG3 1
   ATOM 93 N B GLU A 6 ? 18.04681 17.34265 52.94502 0.464 57.94974 N ? A ? 5 N 1
   ATOM 94 CA B GLU A 6 ? 18.50729 16.35209 53.90361 0.464 56.39240 C ? A ? 5 CA 1
   ATOM 95 C B GLU A 6 ? 19.19472 17.02174 55.07363 0.464 59.84036 C ? A ? 5 C 1
   ATOM 96 O B GLU A 6 ? 19.07909 16.55362 56.20882 0.464 61.45943 O ? A ? 5 O 1
   ATOM 97 CB B GLU A 6 ? 19.45477 15.37568 53.20929 0.464 63.10506 C ? A ? 5 CB 1
   ATOM 98 CG B GLU A 6 ? 20.05961 14.29745 54.09661 0.464 63.88984 C ? A ? 5 CG 1
   ATOM 99 CD B GLU A 6 ? 21.13699 13.48581 53.39025 0.464 60.53259 C ? A ? 5 CD 1
   ATOM 100 OE1 B GLU A 6 ? 21.35891 13.72178 52.19488 0.464 71.15975 O ? A ? 5 OE1 1
   ATOM 101 OE2 B GLU A 6 ? 21.76723 12.61789 54.02507 0.464 60.01880 O ? A ? 5 OE2 1
   ATOM 102 H B GLU A 6 ? 18.31419 17.21183 52.13818 0.464 69.53969 H ? A ? 5 H 1
   ATOM 103 HA B GLU A 6 ? 17.75459 15.84388 54.24430 0.464 67.67088 H ? A ? 5 HA 1
   ATOM 104 HB2 B GLU A 6 ? 18.96422 14.92576 52.50372 0.464 75.72607 H ? A ? 5 HB2 1
   ATOM 105 HB3 B GLU A 6 ? 20.19008 15.88265 52.83088 0.464 75.72607 H ? A ? 5 HB3 1
   ATOM 106 HG2 B GLU A 6 ? 20.46152 14.71669 54.87354 0.464 76.66781 H ? A ? 5 HG2 1
   ATOM 107 HG3 B GLU A 6 ? 19.35864 13.68719 54.37432 0.464 76.66781 H ? A ? 5 HG3 1
   ATOM 108 N A PHE A 7 ? 19.93331 18.08650 54.83783 0.536 57.87052 N ? A ? 6 N 1
   ATOM 109 CA A PHE A 7 ? 20.62389 18.82710 55.88611 0.536 57.83720 C ? A ? 6 CA 1
   ATOM 110 C A PHE A 7 ? 19.61088 19.48961 56.80643 0.536 56.26454 C ? A ? 6 C 1
   ATOM 111 O A PHE A 7 ? 19.71127 19.39703 58.03376 0.536 57.86038 O ? A ? 6 O 1
   ATOM 112 CB A PHE A 7 ? 21.57789 19.87022 55.25911 0.536 57.20486 C ? A ? 6 CB 1
   ATOM 113 CG A PHE A 7 ? 22.33455 20.69498 56.26844 0.536 55.34237 C ? A ? 6 CG 1
   ATOM 114 CD1 A PHE A 7 ? 21.73252 21.75516 56.90385 0.536 55.45972 C ? A ? 6 CD1 1
   ATOM 115 CD2 A PHE A 7 ? 23.64086 20.40127 56.57673 0.536 52.51396 C ? A ? 6 CD2 1
   ATOM 116 CE1 A PHE A 7 ? 22.41109 22.50605 57.84783 0.536 56.26559 C ? A ? 6 CE1 1
   ATOM 117 CE2 A PHE A 7 ? 24.31849 21.13322 57.49804 0.536 49.20985 C ? A ? 6 CE2 1
   ATOM 118 CZ A PHE A 7 ? 23.70043 22.19873 58.14305 0.536 55.61587 C ? A ? 6 CZ 1
   ATOM 119 H A PHE A 7 ? 20.09599 18.36953 54.04220 0.536 69.44462 H ? A ? 6 H 1
   ATOM 120 HA A PHE A 7 ? 21.16732 18.22010 56.41253 0.536 69.40464 H ? A ? 6 HA 1
   ATOM 121 HB2 A PHE A 7 ? 22.22899 19.40565 54.71035 0.536 68.64584 H ? A ? 6 HB2 1
   ATOM 122 HB3 A PHE A 7 ? 21.05686 20.47874 54.71218 0.536 68.64584 H ? A ? 6 HB3 1
   ATOM 123 HD1 A PHE A 7 ? 20.85248 21.97187 56.69536 0.536 66.55167 H ? A ? 6 HD1 1
   ATOM 124 HD2 A PHE A 7 ? 24.06586 19.69295 56.14946 0.536 63.01676 H ? A ? 6 HD2 1
   ATOM 125 HE1 A PHE A 7 ? 21.98783 23.21478 58.27615 0.536 67.51871 H ? A ? 6 HE1 1
   ATOM 126 HE2 A PHE A 7 ? 25.20131 20.92059 57.69884 0.536 59.05182 H ? A ? 6 HE2 1
   ATOM 127 HZ A PHE A 7 ? 24.16756 22.69825 58.77327 0.536 66.73905 H ? A ? 6 HZ 1
   ATOM 128 N B PHE A 7 ? 19.90185 18.12854 54.80855 0.464 57.92578 N ? A ? 6 N 1
   ATOM 129 CA B PHE A 7 ? 20.63368 18.84323 55.84820 0.464 57.86287 C ? A ? 6 CA 1
   ATOM 130 C B PHE A 7 ? 19.66837 19.55873 56.78258 0.464 56.30225 C ? A ? 6 C 1
   ATOM 131 O B PHE A 7 ? 19.86355 19.56670 58.00154 0.464 57.41368 O ? A ? 6 O 1
   ATOM 132 CB B PHE A 7 ? 21.62870 19.82891 55.19233 0.464 57.13994 C ? A ? 6 CB 1
   ATOM 133 CG B PHE A 7 ? 22.16873 20.87333 56.12965 0.464 55.09945 C ? A ? 6 CG 1
   ATOM 134 CD1 B PHE A 7 ? 23.29135 20.62272 56.88007 0.464 52.31618 C ? A ? 6 CD1 1
   ATOM 135 CD2 B PHE A 7 ? 21.55394 22.09960 56.25334 0.464 56.66149 C ? A ? 6 CD2 1
   ATOM 136 CE1 B PHE A 7 ? 23.78196 21.54508 57.74727 0.464 51.16861 C ? A ? 6 CE1 1
   ATOM 137 CE2 B PHE A 7 ? 22.05279 23.06568 57.14010 0.464 57.87657 C ? A ? 6 CE2 1
   ATOM 138 CZ B PHE A 7 ? 23.16540 22.78097 57.89006 0.464 55.81289 C ? A ? 6 CZ 1
   ATOM 139 H B PHE A 7 ? 19.97174 18.48489 54.02898 0.464 69.51093 H ? A ? 6 H 1
   ATOM 140 HA B PHE A 7 ? 21.15080 18.21928 56.38128 0.464 69.43545 H ? A ? 6 HA 1
   ATOM 141 HB2 B PHE A 7 ? 22.38241 19.32524 54.84718 0.464 68.56793 H ? A ? 6 HB2 1
   ATOM 142 HB3 B PHE A 7 ? 21.17733 20.28910 54.46749 0.464 68.56793 H ? A ? 6 HB3 1
   ATOM 143 HD1 B PHE A 7 ? 23.72442 19.80439 56.79241 0.464 62.77942 H ? A ? 6 HD1 1
   ATOM 144 HD2 B PHE A 7 ? 20.79974 22.28937 55.74337 0.464 67.99379 H ? A ? 6 HD2 1
   ATOM 145 HE1 B PHE A 7 ? 24.53849 21.34712 58.25063 0.464 61.40234 H ? A ? 6 HE1 1
   ATOM 146 HE2 B PHE A 7 ? 21.63282 23.89173 57.21870 0.464 69.45188 H ? A ? 6 HE2 1
   ATOM 147 HZ B PHE A 7 ? 23.50301 23.40866 58.48749 0.464 66.97546 H ? A ? 6 HZ 1
   ATOM 148 N . GLU A 8 ? 18.63133 20.17946 56.22629 1.000 62.86304 N ? A ? 7 N 1
   ATOM 149 CA . GLU A 8 ? 17.65407 20.87163 57.04429 1.000 68.18477 C ? A ? 7 CA 1
   ATOM 150 C . GLU A 8 ? 16.78845 19.87412 57.77118 1.000 52.35580 C ? A ? 7 C 1
   ATOM 151 O . GLU A 8 ? 16.36536 20.15844 58.88299 1.000 58.79386 O ? A ? 7 O 1
   ATOM 152 CB . GLU A 8 ? 16.83056 21.83226 56.18696 1.000 62.71874 C ? A ? 7 CB 1
   ATOM 153 CG . GLU A 8 ? 17.56876 23.11643 55.82950 1.000 65.84428 C ? A ? 7 CG 1
   ATOM 154 CD . GLU A 8 ? 16.82824 24.01050 54.78824 1.000 99.49742 C ? A ? 7 CD 1
   ATOM 155 OE1 . GLU A 8 ? 15.67412 23.69502 54.40674 1.000 113.28900 O ? A ? 7 OE1 1
   ATOM 156 OE2 . GLU A 8 ? 17.40625 25.03749 54.35190 1.000 69.24782 O ? A ? 7 OE2 1
   ATOM 157 HA . GLU A 8 ? 18.09095 21.42825 57.70778 1.000 81.82173 H ? A ? 7 HA 1
   ATOM 158 HB2 . GLU A 8 ? 16.59256 21.38641 55.35903 1.000 75.26249 H ? A ? 7 HB2 1
   ATOM 159 HB3 . GLU A 8 ? 16.02846 22.07685 56.67452 1.000 75.26249 H ? A ? 7 HB3 1
   ATOM 160 HG2 . GLU A 8 ? 17.68697 23.64161 56.63642 1.000 79.01313 H ? A ? 7 HG2 1
   ATOM 161 HG3 . GLU A 8 ? 18.43299 22.88400 55.45536 1.000 79.01313 H ? A ? 7 HG3 1
   ATOM 162 H A GLU A 8 ? 18.51657 20.25808 55.37761 0.536 75.43565 H ? A ? 7 H 1
   ATOM 163 H B GLU A 8 ? 18.47516 20.21212 55.38122 0.464 75.43565 H ? A ? 7 H 1
   ATOM 164 N . GLN A 9 ? 16.67075 18.65905 57.25284 1.000 55.53207 N ? A ? 8 N 1
   ATOM 165 CA . GLN A 9 ? 15.90515 17.63616 57.94498 1.000 60.96882 C ? A ? 8 CA 1
   ATOM 166 C . GLN A 9 ? 16.65966 17.10770 59.15743 1.000 67.20973 C ? A ? 8 C 1
   ATOM 167 O . GLN A 9 ? 16.10516 17.01769 60.26420 1.000 69.30095 O ? A ? 8 O 1
   ATOM 168 CB . GLN A 9 ? 15.58215 16.49288 56.98280 1.000 60.04264 C ? A ? 8 CB 1
   ATOM 169 CG . GLN A 9 ? 14.56001 15.47113 57.54627 1.000 87.08516 C ? A ? 8 CG 1
   ATOM 170 CD . GLN A 9 ? 13.32227 16.13076 58.29145 1.000 123.69291 C ? A ? 8 CD 1
   ATOM 171 OE1 . GLN A 9 ? 12.55946 16.95457 57.73251 1.000 106.65807 O ? A ? 8 OE1 1
   ATOM 172 NE2 . GLN A 9 ? 13.15501 15.76545 59.56284 1.000 94.12546 N ? A ? 8 NE2 1
   ATOM 173 H . GLN A 9 ? 17.02077 18.40428 56.50975 1.000 66.63848 H ? A ? 8 H 1
   ATOM 174 HA . GLN A 9 ? 15.07214 18.02567 58.25363 1.000 73.16258 H ? A ? 8 HA 1
   ATOM 175 HB2 . GLN A 9 ? 15.20941 16.86637 56.16887 1.000 72.05117 H ? A ? 8 HB2 1
   ATOM 176 HB3 . GLN A 9 ? 16.40104 16.01292 56.78292 1.000 72.05117 H ? A ? 8 HB3 1
   ATOM 177 HG2 . GLN A 9 ? 14.21240 14.94222 56.81121 1.000 104.50219 H ? A ? 8 HG2 1
   ATOM 178 HG3 . GLN A 9 ? 15.01388 14.89678 58.18269 1.000 104.50219 H ? A ? 8 HG3 1
   ATOM 179 HE21 . GLN A 9 ? 13.69976 15.20720 59.92506 1.000 112.95056 H ? A ? 8 HE21 1
   ATOM 180 HE22 . GLN A 9 ? 12.50237 16.08807 60.02064 1.000 112.95056 H ? A ? 8 HE22 1
   ATOM 181 N A ILE A 10 ? 17.92246 16.73885 58.96717 0.362 61.39691 N ? A ? 9 N 1
   ATOM 182 CA A ILE A 10 ? 18.70979 16.26626 60.09487 0.362 55.75075 C ? A ? 9 CA 1
   ATOM 183 C A ILE A 10 ? 18.78730 17.33878 61.16630 0.362 55.84922 C ? A ? 9 C 1
   ATOM 184 O A ILE A 10 ? 18.73873 17.04440 62.36105 0.362 56.17945 O ? A ? 9 O 1
   ATOM 185 CB A ILE A 10 ? 20.10746 15.83941 59.63215 0.362 56.93247 C ? A ? 9 CB 1
   ATOM 186 CG1 A ILE A 10 ? 19.97584 14.71673 58.61362 0.362 53.58220 C ? A ? 9 CG1 1
   ATOM 187 CG2 A ILE A 10 ? 20.94871 15.41254 60.84067 0.362 54.26439 C ? A ? 9 CG2 1
   ATOM 188 CD1 A ILE A 10 ? 21.30394 14.29779 58.02281 0.362 54.88517 C ? A ? 9 CD1 1
   ATOM 189 H A ILE A 10 ? 18.33570 16.75283 58.21309 0.362 73.67629 H ? A ? 9 H 1
   ATOM 190 HA A ILE A 10 ? 18.26907 15.48889 60.47220 0.362 66.90090 H ? A ? 9 HA 1
   ATOM 191 HB A ILE A 10 ? 20.55855 16.58553 59.20704 0.362 68.31896 H ? A ? 9 HB 1
   ATOM 192 HG12 A ILE A 10 ? 19.58328 13.94273 59.04689 0.362 64.29864 H ? A ? 9 HG12 1
   ATOM 193 HG13 A ILE A 10 ? 19.40591 15.01520 57.88768 0.362 64.29864 H ? A ? 9 HG13 1
   ATOM 194 HG21 A ILE A 10 ? 21.79401 15.05512 60.52663 0.362 65.11727 H ? A ? 9 HG21 1
   ATOM 195 HG22 A ILE A 10 ? 21.10571 16.18565 61.40507 0.362 65.11727 H ? A ? 9 HG22 1
   ATOM 196 HG23 A ILE A 10 ? 20.46626 14.73307 61.33711 0.362 65.11727 H ? A ? 9 HG23 1
   ATOM 197 HD11 A ILE A 10 ? 21.14236 13.77109 57.22445 0.362 65.86220 H ? A ? 9 HD11 1
   ATOM 198 HD12 A ILE A 10 ? 21.81395 15.09161 57.79778 0.362 65.86220 H ? A ? 9 HD12 1
   ATOM 199 HD13 A ILE A 10 ? 21.78728 13.76830 58.67620 0.362 65.86220 H ? A ? 9 HD13 1
   ATOM 200 N B ILE A 10 ? 17.92398 16.74438 58.97050 0.338 61.37265 N ? A ? 9 N 1
   ATOM 201 CA B ILE A 10 ? 18.70424 16.26297 60.09985 0.338 55.76718 C ? A ? 9 CA 1
   ATOM 202 C B ILE A 10 ? 18.79954 17.33763 61.16860 0.338 55.88026 C ? A ? 9 C 1
   ATOM 203 O B ILE A 10 ? 18.77546 17.04383 62.36407 0.338 56.25493 O ? A ? 9 O 1
   ATOM 204 CB B ILE A 10 ? 20.09408 15.81086 59.63672 0.338 56.91712 C ? A ? 9 CB 1
   ATOM 205 CG1 B ILE A 10 ? 19.94580 14.68888 58.61888 0.338 53.59005 C ? A ? 9 CG1 1
   ATOM 206 CG2 B ILE A 10 ? 20.92765 15.36620 60.84254 0.338 54.26559 C ? A ? 9 CG2 1
   ATOM 207 CD1 B ILE A 10 ? 21.26399 14.25699 58.01680 0.338 54.91358 C ? A ? 9 CD1 1
   ATOM 208 H B ILE A 10 ? 18.34188 16.76677 58.21920 0.338 73.64718 H ? A ? 9 H 1
   ATOM 209 HA B ILE A 10 ? 18.25124 15.49453 60.48089 0.338 66.92061 H ? A ? 9 HA 1
   ATOM 210 HB B ILE A 10 ? 20.55518 16.55113 59.21213 0.338 68.30054 H ? A ? 9 HB 1
   ATOM 211 HG12 B ILE A 10 ? 19.54981 13.91847 59.05543 0.338 64.30806 H ? A ? 9 HG12 1
   ATOM 212 HG13 B ILE A 10 ? 19.37276 14.99235 57.89747 0.338 64.30806 H ? A ? 9 HG13 1
   ATOM 213 HG21 B ILE A 10 ? 21.76777 14.99793 60.52715 0.338 65.11871 H ? A ? 9 HG21 1
   ATOM 214 HG22 B ILE A 10 ? 21.09570 16.13418 61.41076 0.338 65.11871 H ? A ? 9 HG22 1
   ATOM 215 HG23 B ILE A 10 ? 20.43502 14.69149 61.33547 0.338 65.11871 H ? A ? 9 HG23 1
   ATOM 216 HD11 B ILE A 10 ? 21.09028 13.73267 57.21942 0.338 65.89629 H ? A ? 9 HD11 1
   ATOM 217 HD12 B ILE A 10 ? 21.78022 15.04572 57.78810 0.338 65.89629 H ? A ? 9 HD12 1
   ATOM 218 HD13 B ILE A 10 ? 21.74735 13.72198 58.66568 0.338 65.89629 H ? A ? 9 HD13 1
   ATOM 219 N C ILE A 10 ? 17.92281 16.74049 58.96751 0.300 61.33123 N ? A ? 9 N 1
   ATOM 220 CA C ILE A 10 ? 18.71288 16.26549 60.09328 0.300 55.79092 C ? A ? 9 CA 1
   ATOM 221 C C ILE A 10 ? 18.79433 17.33744 61.16602 0.300 55.93424 C ? A ? 9 C 1
   ATOM 222 O C ILE A 10 ? 18.75397 17.04183 62.36115 0.300 56.33450 O ? A ? 9 O 1
   ATOM 223 CB C ILE A 10 ? 20.10850 15.83839 59.62190 0.300 56.86666 C ? A ? 9 CB 1
   ATOM 224 CG1 C ILE A 10 ? 19.97276 14.76703 58.54756 0.300 53.61459 C ? A ? 9 CG1 1
   ATOM 225 CG2 C ILE A 10 ? 20.93079 15.33863 60.81109 0.300 54.30754 C ? A ? 9 CG2 1
   ATOM 226 CD1 C ILE A 10 ? 21.30401 14.32435 57.97531 0.300 54.87058 C ? A ? 9 CD1 1
   ATOM 227 H C ILE A 10 ? 18.33598 16.75678 58.21344 0.300 73.59747 H ? A ? 9 H 1
   ATOM 228 HA C ILE A 10 ? 18.27372 15.48858 60.47334 0.300 66.94911 H ? A ? 9 HA 1
   ATOM 229 HB C ILE A 10 ? 20.57211 16.59912 59.23816 0.300 68.24000 H ? A ? 9 HB 1
   ATOM 230 HG12 C ILE A 10 ? 19.53985 13.98909 58.93265 0.300 64.33751 H ? A ? 9 HG12 1
   ATOM 231 HG13 C ILE A 10 ? 19.43687 15.11847 57.81941 0.300 64.33751 H ? A ? 9 HG13 1
   ATOM 232 HG21 C ILE A 10 ? 21.79593 15.03716 60.49242 0.300 65.16905 H ? A ? 9 HG21 1
   ATOM 233 HG22 C ILE A 10 ? 21.04597 16.06539 61.44311 0.300 65.16905 H ? A ? 9 HG22 1
   ATOM 234 HG23 C ILE A 10 ? 20.45974 14.60381 61.23424 0.300 65.16905 H ? A ? 9 HG23 1
   ATOM 235 HD11 C ILE A 10 ? 21.14446 13.78706 57.18363 0.300 65.84469 H ? A ? 9 HD11 1
   ATOM 236 HD12 C ILE A 10 ? 21.82457 15.10919 57.74304 0.300 65.84469 H ? A ? 9 HD12 1
   ATOM 237 HD13 C ILE A 10 ? 21.77542 13.80000 58.64144 0.300 65.84469 H ? A ? 9 HD13 1
   ATOM 238 N . ASP A 11 ? 18.90894 18.59990 60.74271 1.000 55.78681 N ? A ? 10 N 1
   ATOM 239 CA . ASP A 11 ? 18.94156 19.69164 61.71056 1.000 53.29287 C ? A ? 10 CA 1
   ATOM 240 C . ASP A 11 ? 17.63996 19.75631 62.52065 1.000 71.27955 C ? A ? 10 C 1
   ATOM 241 O . ASP A 11 ? 17.67104 19.79353 63.76271 1.000 69.90753 O ? A ? 10 O 1
   ATOM 242 HA . ASP A 11 ? 19.66354 19.55283 62.34331 1.000 63.95144 H ? A ? 10 HA 1
   ATOM 243 CB A ASP A 11 ? 19.18799 21.00123 60.95192 0.793 48.53018 C ? A ? 10 CB 1
   ATOM 244 CG A ASP A 11 ? 20.49437 21.64600 61.30828 0.793 52.76745 C ? A ? 10 CG 1
   ATOM 245 OD1 A ASP A 11 ? 21.40463 20.92631 61.79172 0.793 58.69644 O ? A ? 10 OD1 1
   ATOM 246 OD2 A ASP A 11 ? 20.60036 22.89244 61.14876 0.793 48.38490 O ? A ? 10 OD2 1
   ATOM 247 H A ASP A 11 ? 18.97268 18.84198 59.91995 0.362 66.94418 H ? A ? 10 H 1
   ATOM 248 HB2 A ASP A 11 ? 19.19497 20.81753 59.99950 0.793 58.23622 H ? A ? 10 HB2 1
   ATOM 249 HB3 A ASP A 11 ? 18.47781 21.62701 61.16390 0.793 58.23622 H ? A ? 10 HB3 1
   ATOM 250 CB B ASP A 11 ? 19.18394 21.01192 60.97887 0.207 49.33559 C ? A ? 10 CB 1
   ATOM 251 CG B ASP A 11 ? 20.62775 21.37614 60.93812 0.207 51.36089 C ? A ? 10 CG 1
   ATOM 252 OD1 B ASP A 11 ? 21.29425 21.16826 61.97108 0.207 56.60291 O ? A ? 10 OD1 1
   ATOM 253 OD2 B ASP A 11 ? 21.09605 21.86444 59.89048 0.207 50.68036 O ? A ? 10 OD2 1
   ATOM 254 H B ASP A 11 ? 18.96435 18.84204 59.91937 0.338 66.94418 H ? A ? 10 H 1
   ATOM 255 HB2 B ASP A 11 ? 18.86630 20.93269 60.06579 0.207 59.20270 H ? A ? 10 HB2 1
   ATOM 256 HB3 B ASP A 11 ? 18.70599 21.72149 61.43601 0.207 59.20270 H ? A ? 10 HB3 1
   ATOM 257 H C ASP A 11 ? 18.96794 18.84266 59.91980 0.300 66.94418 H ? A ? 10 H 1
   ATOM 258 N . LYS A 12 ? 16.48288 19.74488 61.82983 1.000 72.63297 N ? A ? 11 N 1
   ATOM 259 CA . LYS A 12 ? 15.17554 19.86975 62.48911 1.000 66.73359 C ? A ? 11 CA 1
   ATOM 260 C . LYS A 12 ? 14.94840 18.75285 63.50248 1.000 71.00206 C ? A ? 11 C 1
   ATOM 261 O . LYS A 12 ? 14.47543 18.99449 64.61771 1.000 74.55423 O ? A ? 11 O 1
   ATOM 262 CB . LYS A 12 ? 14.05983 19.85881 61.43702 1.000 87.32047 C ? A ? 11 CB 1
   ATOM 263 CG . LYS A 12 ? 12.66775 20.08741 61.96763 1.000 97.75240 C ? A ? 11 CG 1
   ATOM 264 CD . LYS A 12 ? 11.60895 20.03581 60.85087 1.000 113.04142 C ? A ? 11 CD 1
   ATOM 265 CE . LYS A 12 ? 10.19460 20.17185 61.43482 1.000 103.67593 C ? A ? 11 CE 1
   ATOM 266 NZ . LYS A 12 ? 9.14387 20.29103 60.39974 1.000 110.00177 N ? A ? 11 NZ 1
   ATOM 267 H . LYS A 12 ? 16.43052 19.66555 60.97510 1.000 87.15957 H ? A ? 11 H 1
   ATOM 268 HA . LYS A 12 ? 15.15007 20.71568 62.96308 1.000 80.08031 H ? A ? 11 HA 1
   ATOM 269 HB2 . LYS A 12 ? 14.24185 20.55974 60.79168 1.000 104.78456 H ? A ? 11 HB2 1
   ATOM 270 HB3 . LYS A 12 ? 14.06318 18.99413 60.99744 1.000 104.78456 H ? A ? 11 HB3 1
   ATOM 271 HG2 . LYS A 12 ? 12.45645 19.39868 62.61717 1.000 117.30288 H ? A ? 11 HG2 1
   ATOM 272 HG3 . LYS A 12 ? 12.62478 20.96180 62.38536 1.000 117.30288 H ? A ? 11 HG3 1
   ATOM 273 HD2 . LYS A 12 ? 11.75720 20.76592 60.22969 1.000 135.64971 H ? A ? 11 HD2 1
   ATOM 274 HD3 . LYS A 12 ? 11.66970 19.18685 60.38561 1.000 135.64971 H ? A ? 11 HD3 1
   ATOM 275 HE2 . LYS A 12 ? 9.99822 19.38645 61.96913 1.000 124.41111 H ? A ? 11 HE2 1
   ATOM 276 HE3 . LYS A 12 ? 10.15833 20.96740 61.98862 1.000 124.41111 H ? A ? 11 HE3 1
   ATOM 277 HZ1 . LYS A 12 ? 8.34310 20.34776 60.78398 1.000 132.00212 H ? A ? 11 HZ1 1
   ATOM 278 HZ2 . LYS A 12 ? 9.28121 21.02082 59.90919 1.000 132.00212 H ? A ? 11 HZ2 1
   ATOM 279 HZ3 . LYS A 12 ? 9.15888 19.57805 59.86726 1.000 132.00212 H ? A ? 11 HZ3 1
   ATOM 280 N A SER A 13 ? 15.25990 17.51803 63.12281 0.199 70.11897 N ? A ? 12 N 1
   ATOM 281 CA A SER A 13 ? 15.09750 16.38080 64.01676 0.199 68.89819 C ? A ? 12 CA 1
   ATOM 282 C A SER A 13 ? 16.26078 16.21648 64.98478 0.199 69.52631 C ? A ? 12 C 1
   ATOM 283 O A SER A 13 ? 16.20865 15.32920 65.84206 0.199 70.36175 O ? A ? 12 O 1
   ATOM 284 CB A SER A 13 ? 14.92691 15.10179 63.19845 0.199 67.02711 C ? A ? 12 CB 1
   ATOM 285 OG A SER A 13 ? 15.98046 14.95628 62.26472 0.199 65.67962 O ? A ? 12 OG 1
   ATOM 286 H A SER A 13 ? 15.56913 17.31297 62.34697 0.199 84.14276 H ? A ? 12 H 1
   ATOM 287 HA A SER A 13 ? 14.29337 16.51141 64.54327 0.199 82.67783 H ? A ? 12 HA 1
   ATOM 288 HB2 A SER A 13 ? 14.92996 14.34007 63.79901 0.199 80.43253 H ? A ? 12 HB2 1
   ATOM 289 HB3 A SER A 13 ? 14.08433 15.14342 62.71968 0.199 80.43253 H ? A ? 12 HB3 1
   ATOM 290 HG A SER A 13 ? 15.85532 14.27137 61.79479 0.199 78.81554 H ? A ? 12 HG 1
   ATOM 291 N B SER A 13 ? 15.27041 17.51719 63.12535 0.089 70.17201 N ? A ? 12 N 1
   ATOM 292 CA B SER A 13 ? 15.14459 16.40132 64.05105 0.089 68.95238 C ? A ? 12 CA 1
   ATOM 293 C B SER A 13 ? 16.28617 16.34706 65.05627 0.089 69.51469 C ? A ? 12 C 1
   ATOM 294 O B SER A 13 ? 16.17181 15.64631 66.06749 0.089 70.22343 O ? A ? 12 O 1
   ATOM 295 CB B SER A 13 ? 15.08764 15.08404 63.27877 0.089 67.05131 C ? A ? 12 CB 1
   ATOM 296 OG B SER A 13 ? 16.29197 14.86621 62.56686 0.089 66.18439 O ? A ? 12 OG 1
   ATOM 297 H B SER A 13 ? 15.56149 17.30295 62.34498 0.089 84.20641 H ? A ? 12 H 1
   ATOM 298 HA B SER A 13 ? 14.31422 16.49806 64.54301 0.089 82.74285 H ? A ? 12 HA 1
   ATOM 299 HB2 B SER A 13 ? 14.95503 14.35577 63.90562 0.089 80.46157 H ? A ? 12 HB2 1
   ATOM 300 HB3 B SER A 13 ? 14.35036 15.11841 62.64937 0.089 80.46157 H ? A ? 12 HB3 1
   ATOM 301 HG B SER A 13 ? 16.41753 15.48898 62.01733 0.089 79.42126 H ? A ? 12 HG 1
   ATOM 302 N C SER A 13 ? 15.29283 17.52095 63.14001 0.712 69.91728 N ? A ? 12 N 1
   ATOM 303 CA C SER A 13 ? 15.14995 16.41045 64.06917 0.712 68.71055 C ? A ? 12 CA 1
   ATOM 304 C C SER A 13 ? 16.33331 16.26843 65.01960 0.712 69.53212 C ? A ? 12 C 1
   ATOM 305 O C SER A 13 ? 16.28377 15.42812 65.92037 0.712 70.52469 O ? A ? 12 O 1
   ATOM 306 CB C SER A 13 ? 14.97908 15.10838 63.29901 0.712 66.76861 C ? A ? 12 CB 1
   ATOM 307 OG C SER A 13 ? 16.21210 14.69165 62.76386 0.712 67.71850 O ? A ? 12 OG 1
   ATOM 308 H C SER A 13 ? 15.60827 17.30642 62.36925 0.712 83.90073 H ? A ? 12 H 1
   ATOM 309 HA C SER A 13 ? 14.35342 16.56057 64.60200 0.712 82.45266 H ? A ? 12 HA 1
   ATOM 310 HB2 C SER A 13 ? 14.64641 14.42437 63.90096 0.712 80.12233 H ? A ? 12 HB2 1
   ATOM 311 HB3 C SER A 13 ? 14.34912 15.24784 62.57472 0.712 80.12233 H ? A ? 12 HB3 1
   ATOM 312 HG C SER A 13 ? 16.50063 15.26754 62.22469 0.712 81.26220 H ? A ? 12 HG 1
   ATOM 313 N A GLY A 14 ? 17.30056 17.03775 64.87010 0.199 69.90938 N ? A ? 13 N 1
   ATOM 314 CA A GLY A 14 ? 18.42843 16.97066 65.77961 0.199 72.27560 C ? A ? 13 CA 1
   ATOM 315 C A GLY A 14 ? 19.02075 15.58596 65.95079 0.199 68.75851 C ? A ? 13 C 1
   ATOM 316 O A GLY A 14 ? 19.14631 15.09472 67.07793 0.199 67.34991 O ? A ? 13 O 1
   ATOM 317 H A GLY A 14 ? 17.37358 17.64661 64.26714 0.199 83.89126 H ? A ? 13 H 1
   ATOM 318 HA2 A GLY A 14 ? 19.12986 17.55421 65.45042 0.199 86.73072 H ? A ? 13 HA2 1
   ATOM 319 HA3 A GLY A 14 ? 18.14357 17.28103 66.65335 0.199 86.73072 H ? A ? 13 HA3 1
   ATOM 320 N B GLY A 14 ? 17.37683 17.06523 64.80451 0.089 69.89128 N ? A ? 13 N 1
   ATOM 321 CA B GLY A 14 ? 18.52517 17.02930 65.68751 0.089 72.10740 C ? A ? 13 CA 1
   ATOM 322 C B GLY A 14 ? 19.11581 15.64226 65.82823 0.089 68.61433 C ? A ? 13 C 1
   ATOM 323 O B GLY A 14 ? 19.15043 15.08403 66.92998 0.089 67.19485 O ? A ? 13 O 1
   ATOM 324 H B GLY A 14 ? 17.47235 17.58239 64.12406 0.089 83.86953 H ? A ? 13 H 1
   ATOM 325 HA2 B GLY A 14 ? 19.21300 17.61867 65.34046 0.089 86.52888 H ? A ? 13 HA2 1
   ATOM 326 HA3 B GLY A 14 ? 18.26014 17.33747 66.56824 0.089 86.52888 H ? A ? 13 HA3 1
   ATOM 327 N C GLY A 14 ? 17.40051 17.04087 64.84356 0.712 70.05220 N ? A ? 13 N 1
   ATOM 328 CA C GLY A 14 ? 18.56667 16.88379 65.71429 0.712 73.68070 C ? A ? 13 CA 1
   ATOM 329 C C GLY A 14 ? 19.21722 15.50933 65.73143 0.712 68.90079 C ? A ? 13 C 1
   ATOM 330 O C GLY A 14 ? 19.72569 15.07568 66.77936 0.712 65.86432 O ? A ? 13 O 1
   ATOM 331 H C GLY A 14 ? 17.47613 17.65058 64.24178 0.712 84.06264 H ? A ? 13 H 1
   ATOM 332 HA2 C GLY A 14 ? 19.24350 17.52012 65.43522 0.712 88.41684 H ? A ? 13 HA2 1
   ATOM 333 HA3 C GLY A 14 ? 18.29774 17.08730 66.62377 0.712 88.41684 H ? A ? 13 HA3 1
   ATOM 334 N A SER A 15 ? 19.41403 14.95394 64.84254 0.199 64.55007 N ? A ? 14 N 1
   ATOM 335 CA A SER A 15 ? 19.93481 13.59108 64.87540 0.199 66.34994 C ? A ? 14 CA 1
   ATOM 336 C A SER A 15 ? 21.27138 13.47722 64.14706 0.199 59.63661 C ? A ? 14 C 1
   ATOM 337 O A SER A 15 ? 21.57322 12.44277 63.54106 0.199 57.63941 O ? A ? 14 O 1
   ATOM 338 CB A SER A 15 ? 18.91963 12.61356 64.28368 0.199 64.92314 C ? A ? 14 CB 1
   ATOM 339 OG A SER A 15 ? 18.47802 13.04761 63.00817 0.199 64.62791 O ? A ? 14 OG 1
   ATOM 340 H A SER A 15 ? 19.38752 15.29878 64.05515 0.199 77.46009 H ? A ? 14 H 1
   ATOM 341 HA A SER A 15 ? 20.09164 13.34779 65.80121 0.199 79.61992 H ? A ? 14 HA 1
   ATOM 342 HB2 A SER A 15 ? 19.33703 11.74268 64.19284 0.199 77.90777 H ? A ? 14 HB2 1
   ATOM 343 HB3 A SER A 15 ? 18.15550 12.55482 64.87828 0.199 77.90777 H ? A ? 14 HB3 1
   ATOM 344 HG A SER A 15 ? 18.10032 13.79502 63.07391 0.199 77.55349 H ? A ? 14 HG 1
   ATOM 345 N B SER A 15 ? 19.59672 15.07814 64.71820 0.089 64.32963 N ? A ? 14 N 1
   ATOM 346 CA B SER A 15 ? 20.09744 13.70872 64.70444 0.089 65.61291 C ? A ? 14 CA 1
   ATOM 347 C B SER A 15 ? 21.43330 13.60223 63.97765 0.089 59.10221 C ? A ? 14 C 1
   ATOM 348 O B SER A 15 ? 21.73242 12.57338 63.36573 0.089 57.44019 O ? A ? 14 O 1
   ATOM 349 CB B SER A 15 ? 19.07381 12.76733 64.07051 0.089 64.92260 C ? A ? 14 CB 1
   ATOM 350 OG B SER A 15 ? 18.73974 13.19069 62.75919 0.089 64.39535 O ? A ? 14 OG 1
   ATOM 351 H B SER A 15 ? 19.64231 15.47436 63.95628 0.089 77.19555 H ? A ? 14 H 1
   ATOM 352 HA B SER A 15 ? 20.24477 13.43114 65.62212 0.089 78.73549 H ? A ? 14 HA 1
   ATOM 353 HB2 B SER A 15 ? 19.45076 11.87462 64.02723 0.089 77.90711 H ? A ? 14 HB2 1
   ATOM 354 HB3 B SER A 15 ? 18.27070 12.76233 64.61446 0.089 77.90711 H ? A ? 14 HB3 1
   ATOM 355 HG B SER A 15 ? 18.42609 13.96966 62.77995 0.089 77.27442 H ? A ? 14 HG 1
   ATOM 356 N C SER A 15 ? 19.27172 14.83159 64.58273 0.712 63.37438 N ? A ? 14 N 1
   ATOM 357 CA C SER A 15 ? 19.75671 13.45177 64.54017 0.712 68.75246 C ? A ? 14 CA 1
   ATOM 358 C C SER A 15 ? 21.19570 13.30827 64.02170 0.712 60.13264 C ? A ? 14 C 1
   ATOM 359 O C SER A 15 ? 21.64783 12.18286 63.75514 0.712 57.16943 O ? A ? 14 O 1
   ATOM 360 CB C SER A 15 ? 18.80537 12.59145 63.70637 0.712 64.33228 C ? A ? 14 CB 1
   ATOM 361 OG C SER A 15 ? 18.56326 13.15569 62.42925 0.712 65.56542 O ? A ? 14 OG 1
   ATOM 362 H C SER A 15 ? 19.03429 15.14881 63.81945 0.712 76.04925 H ? A ? 14 H 1
   ATOM 363 HA C SER A 15 ? 19.75894 13.11273 65.44899 0.712 82.50295 H ? A ? 14 HA 1
   ATOM 364 HB2 C SER A 15 ? 19.20122 11.71371 63.58904 0.712 77.19873 H ? A ? 14 HB2 1
   ATOM 365 HB3 C SER A 15 ? 17.96116 12.51433 64.17783 0.712 77.19873 H ? A ? 14 HB3 1
   ATOM 366 HG C SER A 15 ? 18.27621 13.94079 62.51175 0.712 78.67851 H ? A ? 14 HG 1
   ATOM 367 N A TRP A 16 ? 22.09838 14.52094 64.21447 0.199 57.20270 N ? A ? 15 N 1
   ATOM 368 CA A TRP A 16 ? 23.41060 14.44289 63.58117 0.199 55.22709 C ? A ? 15 CA 1
   ATOM 369 C A TRP A 16 ? 24.25011 13.33107 64.19152 0.199 55.74988 C ? A ? 15 C 1
   ATOM 370 O A TRP A 16 ? 24.91046 12.57842 63.46859 0.199 51.66665 O ? A ? 15 O 1
   ATOM 371 CB A TRP A 16 ? 24.14519 15.77497 63.69710 0.199 50.69973 C ? A ? 15 CB 1
   ATOM 372 CG A TRP A 16 ? 23.75240 16.74734 62.64008 0.199 50.89548 C ? A ? 15 CG 1
   ATOM 373 CD1 A TRP A 16 ? 23.03364 17.88895 62.80450 0.199 50.55015 C ? A ? 15 CD1 1
   ATOM 374 CD2 A TRP A 16 ? 24.04088 16.65056 61.24221 0.199 47.59194 C ? A ? 15 CD2 1
   ATOM 375 NE1 A TRP A 16 ? 22.86514 18.52244 61.59303 0.199 50.07647 N ? A ? 15 NE1 1
   ATOM 376 CE2 A TRP A 16 ? 23.47269 17.77645 60.61757 0.199 48.77497 C ? A ? 15 CE2 1
   ATOM 377 CE3 A TRP A 16 ? 24.73069 15.72225 60.45921 0.199 45.66309 C ? A ? 15 CE3 1
   ATOM 378 CZ2 A TRP A 16 ? 23.57539 17.99882 59.24525 0.199 49.65633 C ? A ? 15 CZ2 1
   ATOM 379 CZ3 A TRP A 16 ? 24.82583 15.94033 59.09953 0.199 47.29169 C ? A ? 15 CZ3 1
   ATOM 380 CH2 A TRP A 16 ? 24.25597 17.07051 58.50613 0.199 48.35334 C ? A ? 15 CH2 1
   ATOM 381 H A TRP A 16 ? 21.92770 15.26516 64.61021 0.199 68.64324 H ? A ? 15 H 1
   ATOM 382 HA A TRP A 16 ? 23.28136 14.25307 62.63874 0.199 66.27250 H ? A ? 15 HA 1
   ATOM 383 HB2 A TRP A 16 ? 23.94407 16.17189 64.55902 0.199 60.83967 H ? A ? 15 HB2 1
   ATOM 384 HB3 A TRP A 16 ? 25.09903 15.61677 63.61916 0.199 60.83967 H ? A ? 15 HB3 1
   ATOM 385 HD1 A TRP A 16 ? 22.70340 18.19773 63.61721 0.199 60.66018 H ? A ? 15 HD1 1
   ATOM 386 HE1 A TRP A 16 ? 22.44745 19.26395 61.46934 0.199 60.09176 H ? A ? 15 HE1 1
   ATOM 387 HE3 A TRP A 16 ? 25.11871 14.97114 60.84673 0.199 54.79571 H ? A ? 15 HE3 1
   ATOM 388 HZ2 A TRP A 16 ? 23.19598 18.74909 58.84769 0.199 59.58760 H ? A ? 15 HZ2 1
   ATOM 389 HZ3 A TRP A 16 ? 25.27712 15.32433 58.56871 0.199 56.75002 H ? A ? 15 HZ3 1
   ATOM 390 HH2 A TRP A 16 ? 24.34148 17.19404 57.58834 0.199 58.02400 H ? A ? 15 HH2 1
   ATOM 391 N B TRP A 16 ? 22.25651 14.64915 64.04208 0.089 57.21569 N ? A ? 15 N 1
   ATOM 392 CA B TRP A 16 ? 23.58370 14.56223 63.44297 0.089 54.61701 C ? A ? 15 CA 1
   ATOM 393 C B TRP A 16 ? 24.43877 13.52943 64.16160 0.089 55.42082 C ? A ? 15 C 1
   ATOM 394 O B TRP A 16 ? 25.19856 12.79017 63.52535 0.089 52.52787 O ? A ? 15 O 1
   ATOM 395 CB B TRP A 16 ? 24.26396 15.92694 63.46383 0.089 50.85238 C ? A ? 15 CB 1
   ATOM 396 CG B TRP A 16 ? 23.73738 16.85081 62.41658 0.089 50.59391 C ? A ? 15 CG 1
   ATOM 397 CD1 B TRP A 16 ? 22.94408 17.94024 62.60840 0.089 50.59816 C ? A ? 15 CD1 1
   ATOM 398 CD2 B TRP A 16 ? 23.95189 16.75272 61.00456 0.089 47.73657 C ? A ? 15 CD2 1
   ATOM 399 NE1 B TRP A 16 ? 22.66189 18.53901 61.40288 0.089 50.02817 N ? A ? 15 NE1 1
   ATOM 400 CE2 B TRP A 16 ? 23.26621 17.82481 60.40166 0.089 49.10393 C ? A ? 15 CE2 1
   ATOM 401 CE3 B TRP A 16 ? 24.66110 15.86404 60.19238 0.089 45.99696 C ? A ? 15 CE3 1
   ATOM 402 CZ2 B TRP A 16 ? 23.27042 18.03300 59.02217 0.089 49.75901 C ? A ? 15 CZ2 1
   ATOM 403 CZ3 B TRP A 16 ? 24.66186 16.06980 58.82508 0.089 47.32770 C ? A ? 15 CZ3 1
   ATOM 404 CH2 B TRP A 16 ? 23.97320 17.14634 58.25357 0.089 48.59429 C ? A ? 15 CH2 1
   ATOM 405 H B TRP A 16 ? 22.07459 15.40125 64.41738 0.089 68.65883 H ? A ? 15 H 1
   ATOM 406 HA B TRP A 16 ? 23.49118 14.29057 62.51640 0.089 65.54041 H ? A ? 15 HA 1
   ATOM 407 HB2 B TRP A 16 ? 24.11746 16.33959 64.32937 0.089 61.02286 H ? A ? 15 HB2 1
   ATOM 408 HB3 B TRP A 16 ? 25.21423 15.80848 63.30935 0.089 61.02286 H ? A ? 15 HB3 1
   ATOM 409 HD1 B TRP A 16 ? 22.63738 18.23665 63.43483 0.089 60.71779 H ? A ? 15 HD1 1
   ATOM 410 HE1 B TRP A 16 ? 22.18428 19.24602 61.29505 0.089 60.03380 H ? A ? 15 HE1 1
   ATOM 411 HE3 B TRP A 16 ? 25.12367 15.14805 60.56425 0.089 55.19636 H ? A ? 15 HE3 1
   ATOM 412 HZ2 B TRP A 16 ? 22.81313 18.74696 58.64001 0.089 59.71082 H ? A ? 15 HZ2 1
   ATOM 413 HZ3 B TRP A 16 ? 25.12826 15.48245 58.27519 0.089 56.79324 H ? A ? 15 HZ3 1
   ATOM 414 HH2 B TRP A 16 ? 23.99401 17.26117 57.33092 0.089 58.31315 H ? A ? 15 HH2 1
   ATOM 415 N C TRP A 16 ? 21.94776 14.40521 63.94551 0.712 55.45662 N ? A ? 15 N 1
   ATOM 416 CA C TRP A 16 ? 23.30420 14.32660 63.40663 0.712 55.73291 C ? A ? 15 CA 1
   ATOM 417 C C TRP A 16 ? 24.09996 13.20543 64.05766 0.712 56.23744 C ? A ? 15 C 1
   ATOM 418 O C TRP A 16 ? 24.75532 12.42520 63.36663 0.712 49.98532 O ? A ? 15 O 1
   ATOM 419 CB C TRP A 16 ? 24.05586 15.64647 63.59344 0.712 49.48683 C ? A ? 15 CB 1
   ATOM 420 CG C TRP A 16 ? 23.62250 16.71881 62.63483 0.712 51.25930 C ? A ? 15 CG 1
   ATOM 421 CD1 C TRP A 16 ? 22.89277 17.82005 62.91507 0.712 50.63984 C ? A ? 15 CD1 1
   ATOM 422 CD2 C TRP A 16 ? 23.86912 16.74789 61.22712 0.712 46.69039 C ? A ? 15 CD2 1
   ATOM 423 NE1 C TRP A 16 ? 22.68974 18.56906 61.76340 0.712 50.21949 N ? A ? 15 NE1 1
   ATOM 424 CE2 C TRP A 16 ? 23.27606 17.91466 60.71265 0.712 48.69479 C ? A ? 15 CE2 1
   ATOM 425 CE3 C TRP A 16 ? 24.55695 15.91017 60.35905 0.712 44.08233 C ? A ? 15 CE3 1
   ATOM 426 CZ2 C TRP A 16 ? 23.34955 18.25733 59.35810 0.712 50.56484 C ? A ? 15 CZ2 1
   ATOM 427 CZ3 C TRP A 16 ? 24.60665 16.23527 59.02028 0.712 47.78379 C ? A ? 15 CZ3 1
   ATOM 428 CH2 C TRP A 16 ? 24.01700 17.40302 58.53274 0.712 49.11923 C ? A ? 15 CH2 1
   ATOM 429 H C TRP A 16 ? 21.70205 15.19110 64.19372 0.712 66.54795 H ? A ? 15 H 1
   ATOM 430 HA C TRP A 16 ? 23.22236 14.15339 62.45574 0.712 66.87949 H ? A ? 15 HA 1
   ATOM 431 HB2 C TRP A 16 ? 23.89998 15.97137 64.49402 0.712 59.38420 H ? A ? 15 HB2 1
   ATOM 432 HB3 C TRP A 16 ? 25.00331 15.48986 63.45661 0.712 59.38420 H ? A ? 15 HB3 1
   ATOM 433 HD1 C TRP A 16 ? 22.57208 18.04468 63.75864 0.712 60.76781 H ? A ? 15 HD1 1
   ATOM 434 HE1 C TRP A 16 ? 22.26752 19.31688 61.71770 0.712 60.26339 H ? A ? 15 HE1 1
   ATOM 435 HE3 C TRP A 16 ? 24.97684 15.14303 60.67541 0.712 52.89879 H ? A ? 15 HE3 1
   ATOM 436 HZ2 C TRP A 16 ? 22.95869 19.03659 59.03423 0.712 60.67780 H ? A ? 15 HZ2 1
   ATOM 437 HZ3 C TRP A 16 ? 25.04230 15.66447 58.42927 0.712 57.34055 H ? A ? 15 HZ3 1
   ATOM 438 HH2 C TRP A 16 ? 24.08105 17.60180 57.62649 0.712 58.94308 H ? A ? 15 HH2 1
   ATOM 439 N A ALA A 17 ? 24.25024 13.21851 65.52378 0.199 57.73691 N ? A ? 16 N 1
   ATOM 440 CA A ALA A 17 ? 25.00914 12.14896 66.16533 0.199 56.27186 C ? A ? 16 CA 1
   ATOM 441 C A ALA A 17 ? 24.47334 10.77875 65.77716 0.199 55.60867 C ? A ? 16 C 1
   ATOM 442 O A ALA A 17 ? 25.22449 9.79689 65.77166 0.199 55.57571 O ? A ? 16 O 1
   ATOM 443 CB A ALA A 17 ? 24.98512 12.31229 67.68485 0.199 58.10187 C ? A ? 16 CB 1
   ATOM 444 H A ALA A 17 ? 23.82828 13.73750 66.06433 0.199 69.28429 H ? A ? 16 H 1
   ATOM 445 HA A ALA A 17 ? 25.93286 12.21006 65.87565 0.199 67.52623 H ? A ? 16 HA 1
   ATOM 446 HB1 A ALA A 17 ? 25.49714 11.59372 68.08784 0.199 69.72225 H ? A ? 16 HB1 1
   ATOM 447 HB2 A ALA A 17 ? 25.37762 13.16850 67.91668 0.199 69.72225 H ? A ? 16 HB2 1
   ATOM 448 HB3 A ALA A 17 ? 24.06572 12.27589 67.99189 0.199 69.72225 H ? A ? 16 HB3 1
   ATOM 449 N B ALA A 17 ? 24.32735 13.46136 65.49066 0.089 57.26718 N ? A ? 16 N 1
   ATOM 450 CA B ALA A 17 ? 25.04078 12.42939 66.23420 0.089 56.27174 C ? A ? 16 CA 1
   ATOM 451 C B ALA A 17 ? 24.53375 11.03873 65.87926 0.089 55.54210 C ? A ? 16 C 1
   ATOM 452 O B ALA A 17 ? 25.28575 10.06195 65.97179 0.089 55.60853 O ? A ? 16 O 1
   ATOM 453 CB B ALA A 17 ? 24.90718 12.67315 67.73735 0.089 57.92666 C ? A ? 16 CB 1
   ATOM 454 H B ALA A 17 ? 23.85359 13.99160 65.97438 0.089 68.72061 H ? A ? 16 H 1
   ATOM 455 HA B ALA A 17 ? 25.98263 12.47638 66.00703 0.089 67.52609 H ? A ? 16 HA 1
   ATOM 456 HB1 B ALA A 17 ? 25.38595 11.97706 68.21394 0.089 69.51199 H ? A ? 16 HB1 1
   ATOM 457 HB2 B ALA A 17 ? 25.28498 13.54052 67.95143 0.089 69.51199 H ? A ? 16 HB2 1
   ATOM 458 HB3 B ALA A 17 ? 23.96780 12.65294 67.97830 0.089 69.51199 H ? A ? 16 HB3 1
   ATOM 459 N C ALA A 17 ? 24.09234 13.13304 65.39671 0.712 59.25313 N ? A ? 16 N 1
   ATOM 460 CA C ALA A 17 ? 24.94146 12.15290 66.07854 0.712 56.33272 C ? A ? 16 CA 1
   ATOM 461 C C ALA A 17 ? 24.57350 10.72820 65.68604 0.712 55.75766 C ? A ? 16 C 1
   ATOM 462 O C ALA A 17 ? 25.45092 9.86705 65.54039 0.712 55.23645 O ? A ? 16 O 1
   ATOM 463 CB C ALA A 17 ? 24.85361 12.31599 67.59422 0.712 58.51594 C ? A ? 16 CB 1
   ATOM 464 H C ALA A 17 ? 23.61764 13.62657 65.91699 0.712 71.10376 H ? A ? 16 H 1
   ATOM 465 HA C ALA A 17 ? 25.85945 12.31932 65.81304 0.712 67.59926 H ? A ? 16 HA 1
   ATOM 466 HB1 C ALA A 17 ? 25.41946 11.65101 68.01672 0.712 70.21913 H ? A ? 16 HB1 1
   ATOM 467 HB2 C ALA A 17 ? 25.15415 13.20656 67.83396 0.712 70.21913 H ? A ? 16 HB2 1
   ATOM 468 HB3 C ALA A 17 ? 23.93271 12.19161 67.87238 0.712 70.21913 H ? A ? 16 HB3 1
   ATOM 469 N A ALA A 18 ? 23.18472 10.68870 65.44183 0.199 54.48619 N ? A ? 17 N 1
   ATOM 470 CA A ALA A 18 ? 22.63499 9.40926 65.00412 0.199 57.52554 C ? A ? 17 CA 1
   ATOM 471 C A ALA A 18 ? 23.15886 9.03317 63.62397 0.199 54.69762 C ? A ? 17 C 1
   ATOM 472 O A ALA A 18 ? 23.54090 7.88054 63.38489 0.199 52.19217 O ? A ? 17 O 1
   ATOM 473 CB A ALA A 18 ? 21.10657 9.46539 64.99750 0.199 56.97256 C ? A ? 17 CB 1
   ATOM 474 H A ALA A 18 ? 22.62180 11.33865 65.45901 0.199 65.38342 H ? A ? 17 H 1
   ATOM 475 HA A ALA A 18 ? 22.90633 8.72145 65.63197 0.199 69.03065 H ? A ? 17 HA 1
   ATOM 476 HB1 A ALA A 18 ? 20.75980 8.59738 64.73827 0.199 68.36708 H ? A ? 17 HB1 1
   ATOM 477 HB2 A ALA A 18 ? 20.79509 9.69373 65.88730 0.199 68.36708 H ? A ? 17 HB2 1
   ATOM 478 HB3 A ALA A 18 ? 20.81807 10.13984 64.36284 0.199 68.36708 H ? A ? 17 HB3 1
   ATOM 479 N B ALA A 18 ? 23.26970 10.92723 65.46434 0.089 54.67293 N ? A ? 17 N 1
   ATOM 480 CA B ALA A 18 ? 22.72541 9.62364 65.09622 0.089 56.87157 C ? A ? 17 CA 1
   ATOM 481 C B ALA A 18 ? 23.25322 9.17282 63.73916 0.089 54.69994 C ? A ? 17 C 1
   ATOM 482 O B ALA A 18 ? 23.70838 8.03316 63.58285 0.089 52.73659 O ? A ? 17 O 1
   ATOM 483 CB B ALA A 18 ? 21.19679 9.67692 65.08651 0.089 57.08683 C ? A ? 17 CB 1
   ATOM 484 H B ALA A 18 ? 22.71649 11.58134 65.38880 0.089 65.60752 H ? A ? 17 H 1
   ATOM 485 HA B ALA A 18 ? 23.00061 8.97207 65.76001 0.089 68.24588 H ? A ? 17 HA 1
   ATOM 486 HB1 B ALA A 18 ? 20.85105 8.78990 64.90063 0.089 68.50420 H ? A ? 17 HB1 1
   ATOM 487 HB2 B ALA A 18 ? 20.88577 9.97796 65.95457 0.089 68.50420 H ? A ? 17 HB2 1
   ATOM 488 HB3 B ALA A 18 ? 20.90674 10.29591 64.39830 0.089 68.50420 H ? A ? 17 HB3 1
   ATOM 489 N C ALA A 18 ? 23.28416 10.45340 65.49265 0.712 53.98632 N ? A ? 17 N 1
   ATOM 490 CA C ALA A 18 ? 22.91508 9.11160 65.04535 0.712 58.70721 C ? A ? 17 CA 1
   ATOM 491 C C ALA A 18 ? 23.34809 8.89592 63.60301 0.712 54.61787 C ? A ? 17 C 1
   ATOM 492 O C ALA A 18 ? 23.82100 7.81148 63.23167 0.712 49.65311 O ? A ? 17 O 1
   ATOM 493 CB C ALA A 18 ? 21.40601 8.88133 65.18023 0.712 57.83560 C ? A ? 17 CB 1
   ATOM 494 H C ALA A 18 ? 22.63151 11.00144 65.60796 0.712 64.78359 H ? A ? 17 H 1
   ATOM 495 HA C ALA A 18 ? 23.35951 8.46433 65.61494 0.712 70.44865 H ? A ? 17 HA 1
   ATOM 496 HB1 C ALA A 18 ? 21.19467 7.98544 64.87427 0.712 69.40272 H ? A ? 17 HB1 1
   ATOM 497 HB2 C ALA A 18 ? 21.15332 8.98108 66.11141 0.712 69.40272 H ? A ? 17 HB2 1
   ATOM 498 HB3 C ALA A 18 ? 20.93712 9.53513 64.63838 0.712 69.40272 H ? A ? 17 HB3 1
   ATOM 499 N A ILE A 19 ? 23.17727 9.99117 62.69925 0.199 52.82920 N ? A ? 18 N 1
   ATOM 500 CA A ILE A 19 ? 23.71767 9.71515 61.37439 0.199 55.13347 C ? A ? 18 CA 1
   ATOM 501 C A ILE A 19 ? 25.21634 9.44809 61.45494 0.199 49.73901 C ? A ? 18 C 1
   ATOM 502 O A ILE A 19 ? 25.74513 8.57028 60.76211 0.199 48.41279 O ? A ? 18 O 1
   ATOM 503 CB A ILE A 19 ? 23.40242 10.88237 60.42371 0.199 53.60300 C ? A ? 18 CB 1
   ATOM 504 CG1 A ILE A 19 ? 21.97294 10.77201 59.88381 0.199 56.86455 C ? A ? 18 CG1 1
   ATOM 505 CG2 A ILE A 19 ? 24.39423 10.91305 59.28970 0.199 54.00043 C ? A ? 18 CG2 1
   ATOM 506 CD1 A ILE A 19 ? 20.90507 11.29132 60.82489 0.199 58.56505 C ? A ? 18 CD1 1
   ATOM 507 H A ILE A 19 ? 22.88839 10.79327 62.81234 0.199 63.39505 H ? A ? 18 H 1
   ATOM 508 HA A ILE A 19 ? 23.29136 8.91666 61.02571 0.199 66.16016 H ? A ? 18 HA 1
   ATOM 509 HB A ILE A 19 ? 23.47365 11.71006 60.92447 0.199 64.32360 H ? A ? 18 HB 1
   ATOM 510 HG12 A ILE A 19 ? 21.91269 11.28310 59.06159 0.199 68.23746 H ? A ? 18 HG12 1
   ATOM 511 HG13 A ILE A 19 ? 21.77993 9.83769 59.70857 0.199 68.23746 H ? A ? 18 HG13 1
   ATOM 512 HG21 A ILE A 19 ? 24.06396 11.50664 58.59726 0.199 64.80051 H ? A ? 18 HG21 1
   ATOM 513 HG22 A ILE A 19 ? 25.24582 11.23586 59.62361 0.199 64.80051 H ? A ? 18 HG22 1
   ATOM 514 HG23 A ILE A 19 ? 24.49650 10.01595 58.93524 0.199 64.80051 H ? A ? 18 HG23 1
   ATOM 515 HD11 A ILE A 19 ? 20.03744 11.19488 60.40203 0.199 70.27806 H ? A ? 18 HD11 1
   ATOM 516 HD12 A ILE A 19 ? 20.93138 10.77711 61.64695 0.199 70.27806 H ? A ? 18 HD12 1
   ATOM 517 HD13 A ILE A 19 ? 21.07866 12.22671 61.01414 0.199 70.27806 H ? A ? 18 HD13 1
   ATOM 518 N B ILE A 19 ? 23.19007 10.05351 62.73994 0.089 53.04477 N ? A ? 18 N 1
   ATOM 519 CA B ILE A 19 ? 23.70398 9.70937 61.41806 0.089 55.06048 C ? A ? 18 CA 1
   ATOM 520 C B ILE A 19 ? 25.20079 9.43037 61.48446 0.089 49.88373 C ? A ? 18 C 1
   ATOM 521 O B ILE A 19 ? 25.71393 8.53547 60.80154 0.089 48.53104 O ? A ? 18 O 1
   ATOM 522 CB B ILE A 19 ? 23.38556 10.83570 60.41781 0.089 53.71138 C ? A ? 18 CB 1
   ATOM 523 CG1 B ILE A 19 ? 21.97954 10.66320 59.83778 0.089 56.81753 C ? A ? 18 CG1 1
   ATOM 524 CG2 B ILE A 19 ? 24.42027 10.87047 59.31290 0.089 53.85676 C ? A ? 18 CG2 1
   ATOM 525 CD1 B ILE A 19 ? 20.86523 11.06543 60.77927 0.089 59.05985 C ? A ? 18 CD1 1
   ATOM 526 H B ILE A 19 ? 22.85925 10.84496 62.80120 0.089 63.65372 H ? A ? 18 H 1
   ATOM 527 HA B ILE A 19 ? 23.26243 8.90038 61.11561 0.089 66.07258 H ? A ? 18 HA 1
   ATOM 528 HB B ILE A 19 ? 23.41447 11.68053 60.89354 0.089 64.45365 H ? A ? 18 HB 1
   ATOM 529 HG12 B ILE A 19 ? 21.90348 11.21133 59.04112 0.089 68.18104 H ? A ? 18 HG12 1
   ATOM 530 HG13 B ILE A 19 ? 21.85013 9.72894 59.61128 0.089 68.18104 H ? A ? 18 HG13 1
   ATOM 531 HG21 B ILE A 19 ? 24.09351 11.43093 58.59177 0.089 64.62811 H ? A ? 18 HG21 1
   ATOM 532 HG22 B ILE A 19 ? 25.24719 11.23439 59.66597 0.089 64.62811 H ? A ? 18 HG22 1
   ATOM 533 HG23 B ILE A 19 ? 24.56752 9.96786 58.98961 0.089 64.62811 H ? A ? 18 HG23 1
   ATOM 534 HD11 B ILE A 19 ? 20.01352 10.94048 60.33218 0.089 70.87182 H ? A ? 18 HD11 1
   ATOM 535 HD12 B ILE A 19 ? 20.90666 10.50978 61.57327 0.089 70.87182 H ? A ? 18 HD12 1
   ATOM 536 HD13 B ILE A 19 ? 20.97784 11.99784 61.02180 0.089 70.87182 H ? A ? 18 HD13 1
   ATOM 537 N C ILE A 19 ? 23.18497 9.92242 62.77192 0.712 52.27393 N ? A ? 18 N 1
   ATOM 538 CA C ILE A 19 ? 23.71060 9.85079 61.41483 0.712 55.58619 C ? A ? 18 CA 1
   ATOM 539 C C ILE A 19 ? 25.19366 9.50224 61.45489 0.712 49.12097 C ? A ? 18 C 1
   ATOM 540 O C ILE A 19 ? 25.67699 8.59816 60.76192 0.712 47.92966 O ? A ? 18 O 1
   ATOM 541 CB C ILE A 19 ? 23.47087 11.18333 60.68789 0.712 52.83955 C ? A ? 18 CB 1
   ATOM 542 CG1 C ILE A 19 ? 21.99459 11.60254 60.78779 0.712 59.95221 C ? A ? 18 CG1 1
   ATOM 543 CG2 C ILE A 19 ? 23.91114 11.03941 59.28523 0.712 53.71453 C ? A ? 18 CG2 1
   ATOM 544 CD1 C ILE A 19 ? 21.03683 10.70370 60.07280 0.712 59.29266 C ? A ? 18 CD1 1
   ATOM 545 H C ILE A 19 ? 22.78165 10.65672 62.96618 0.712 62.72872 H ? A ? 18 H 1
   ATOM 546 HA C ILE A 19 ? 23.24538 9.15158 60.92946 0.712 66.70343 H ? A ? 18 HA 1
   ATOM 547 HB C ILE A 19 ? 23.98721 11.88752 61.11028 0.712 63.40746 H ? A ? 18 HB 1
   ATOM 548 HG12 C ILE A 19 ? 21.74051 11.61361 61.72386 0.712 71.94266 H ? A ? 18 HG12 1
   ATOM 549 HG13 C ILE A 19 ? 21.90034 12.49007 60.40793 0.712 71.94266 H ? A ? 18 HG13 1
   ATOM 550 HG21 C ILE A 19 ? 23.58065 11.79297 58.77160 0.712 64.45744 H ? A ? 18 HG21 1
   ATOM 551 HG22 C ILE A 19 ? 24.88060 11.02082 59.25885 0.712 64.45744 H ? A ? 18 HG22 1
   ATOM 552 HG23 C ILE A 19 ? 23.55453 10.21212 58.92561 0.712 64.45744 H ? A ? 18 HG23 1
   ATOM 553 HD11 C ILE A 19 ? 20.13651 11.04572 60.18832 0.712 71.15119 H ? A ? 18 HD11 1
   ATOM 554 HD12 C ILE A 19 ? 21.26509 10.68482 59.13023 0.712 71.15119 H ? A ? 18 HD12 1
   ATOM 555 HD13 C ILE A 19 ? 21.10213 9.81112 60.44689 0.712 71.15119 H ? A ? 18 HD13 1
   ATOM 556 N . TYR A 20 ? 25.92635 10.20008 62.29697 1.000 49.05272 N ? A ? 19 N 1
   ATOM 557 CA . TYR A 20 ? 27.36308 10.02638 62.38843 1.000 53.34270 C ? A ? 19 CA 1
   ATOM 558 C . TYR A 20 ? 27.71057 8.66267 62.94399 1.000 50.72406 C ? A ? 19 C 1
   ATOM 559 O . TYR A 20 ? 28.63128 7.99829 62.45101 1.000 46.94500 O ? A ? 19 O 1
   ATOM 560 HA . TYR A 20 ? 27.75364 10.09361 61.50308 1.000 64.01124 H ? A ? 19 HA 1
   ATOM 561 CB A TYR A 20 ? 27.95572 11.13436 63.25361 0.525 50.30638 C ? A ? 19 CB 1
   ATOM 562 CG A TYR A 20 ? 29.43760 10.97274 63.46995 0.525 53.76378 C ? A ? 19 CG 1
   ATOM 563 CD1 A TYR A 20 ? 30.30297 10.77373 62.38687 0.525 52.02804 C ? A ? 19 CD1 1
   ATOM 564 CD2 A TYR A 20 ? 29.97715 11.01964 64.74598 0.525 48.44010 C ? A ? 19 CD2 1
   ATOM 565 CE1 A TYR A 20 ? 31.65697 10.60699 62.56945 0.525 51.77886 C ? A ? 19 CE1 1
   ATOM 566 CE2 A TYR A 20 ? 31.34952 10.85075 64.94314 0.525 56.54813 C ? A ? 19 CE2 1
   ATOM 567 CZ A TYR A 20 ? 32.18140 10.64402 63.84673 0.525 50.70492 C ? A ? 19 CZ 1
   ATOM 568 OH A TYR A 20 ? 33.53474 10.46408 64.03233 0.525 51.13613 O ? A ? 19 OH 1
   ATOM 569 H A TYR A 20 ? 25.60126 10.80520 62.81441 0.199 58.86326 H ? A ? 19 H 1
   ATOM 570 HB2 A TYR A 20 ? 27.80678 11.98858 62.81885 0.525 60.36765 H ? A ? 19 HB2 1
   ATOM 571 HB3 A TYR A 20 ? 27.52230 11.12369 64.12133 0.525 60.36765 H ? A ? 19 HB3 1
   ATOM 572 HD1 A TYR A 20 ? 29.95482 10.75380 61.52473 0.525 62.43365 H ? A ? 19 HD1 1
   ATOM 573 HD2 A TYR A 20 ? 29.42070 11.16477 65.47688 0.525 58.12812 H ? A ? 19 HD2 1
   ATOM 574 HE1 A TYR A 20 ? 32.21481 10.47036 61.83798 0.525 62.13463 H ? A ? 19 HE1 1
   ATOM 575 HE2 A TYR A 20 ? 31.70532 10.87628 65.80201 0.525 67.85775 H ? A ? 19 HE2 1
   ATOM 576 HH A TYR A 20 ? 33.88474 10.16981 63.32770 0.525 61.36335 H ? A ? 19 HH 1
   ATOM 577 CB B TYR A 20 ? 27.97401 11.11576 63.26011 0.475 50.36250 C ? A ? 19 CB 1
   ATOM 578 CG B TYR A 20 ? 29.46050 10.91648 63.45662 0.475 53.73968 C ? A ? 19 CG 1
   ATOM 579 CD1 B TYR A 20 ? 30.38267 11.28452 62.46179 0.475 50.11387 C ? A ? 19 CD1 1
   ATOM 580 CD2 B TYR A 20 ? 29.94326 10.34835 64.62309 0.475 54.49335 C ? A ? 19 CD2 1
   ATOM 581 CE1 B TYR A 20 ? 31.72908 11.10297 62.63282 0.475 50.18228 C ? A ? 19 CE1 1
   ATOM 582 CE2 B TYR A 20 ? 31.30815 10.13805 64.80081 0.475 55.71063 C ? A ? 19 CE2 1
   ATOM 583 CZ B TYR A 20 ? 32.19548 10.51227 63.80083 0.475 50.73082 C ? A ? 19 CZ 1
   ATOM 584 OH B TYR A 20 ? 33.54594 10.29700 63.98798 0.475 50.80901 O ? A ? 19 OH 1
   ATOM 585 H B TYR A 20 ? 25.60901 10.82236 62.79864 0.089 58.86326 H ? A ? 19 H 1
   ATOM 586 HB2 B TYR A 20 ? 27.83660 11.97744 62.83640 0.475 60.43500 H ? A ? 19 HB2 1
   ATOM 587 HB3 B TYR A 20 ? 27.54815 11.10289 64.13153 0.475 60.43500 H ? A ? 19 HB3 1
   ATOM 588 HD1 B TYR A 20 ? 30.07147 11.65968 61.66977 0.475 60.13665 H ? A ? 19 HD1 1
   ATOM 589 HD2 B TYR A 20 ? 29.34914 10.10437 65.29569 0.475 65.39202 H ? A ? 19 HD2 1
   ATOM 590 HE1 B TYR A 20 ? 32.32624 11.37273 61.97287 0.475 60.21873 H ? A ? 19 HE1 1
   ATOM 591 HE2 B TYR A 20 ? 31.62345 9.74927 65.58461 0.475 66.85276 H ? A ? 19 HE2 1
   ATOM 592 HH B TYR A 20 ? 33.67707 9.92020 64.72719 0.475 60.97081 H ? A ? 19 HH 1
   ATOM 593 H C TYR A 20 ? 25.61204 10.79136 62.83660 0.712 58.86326 H ? A ? 19 H 1
   ATOM 594 N A GLN A 21 ? 26.98945 8.24439 63.98977 0.583 57.40314 N ? A ? 20 N 1
   ATOM 595 CA A GLN A 21 ? 27.22730 6.94271 64.59358 0.583 52.84128 C ? A ? 20 CA 1
   ATOM 596 C A GLN A 21 ? 27.01092 5.83370 63.58278 0.583 48.89176 C ? A ? 20 C 1
   ATOM 597 O A GLN A 21 ? 27.80776 4.89189 63.49671 0.583 50.76287 O ? A ? 20 O 1
   ATOM 598 CB A GLN A 21 ? 26.31050 6.75530 65.80805 0.583 57.82282 C ? A ? 20 CB 1
   ATOM 599 CG A GLN A 21 ? 26.38402 5.30584 66.39320 0.583 59.41186 C ? A ? 20 CG 1
   ATOM 600 CD A GLN A 21 ? 27.84107 4.87152 66.67209 0.583 56.57117 C ? A ? 20 CD 1
   ATOM 601 OE1 A GLN A 21 ? 28.60652 5.65377 67.21940 0.583 59.50302 O ? A ? 20 OE1 1
   ATOM 602 NE2 A GLN A 21 ? 28.23006 3.65923 66.25207 0.583 46.68454 N ? A ? 20 NE2 1
   ATOM 603 H A GLN A 21 ? 26.36063 8.69693 64.36312 0.583 68.88377 H ? A ? 20 H 1
   ATOM 604 HA A GLN A 21 ? 28.14549 6.89629 64.90290 0.583 63.40954 H ? A ? 20 HA 1
   ATOM 605 HB2 A GLN A 21 ? 26.57630 7.37584 66.50460 0.583 69.38739 H ? A ? 20 HB2 1
   ATOM 606 HB3 A GLN A 21 ? 25.39356 6.92747 65.54257 0.583 69.38739 H ? A ? 20 HB3 1
   ATOM 607 HG2 A GLN A 21 ? 25.89204 5.27305 67.22854 0.583 71.29424 H ? A ? 20 HG2 1
   ATOM 608 HG3 A GLN A 21 ? 25.99827 4.68412 65.75637 0.583 71.29424 H ? A ? 20 HG3 1
   ATOM 609 HE21 A GLN A 21 ? 27.67437 3.14801 65.84043 0.583 56.02144 H ? A ? 20 HE21 1
   ATOM 610 HE22 A GLN A 21 ? 29.03529 3.39280 66.39429 0.583 56.02144 H ? A ? 20 HE22 1
   ATOM 611 N B GLN A 21 ? 26.97793 8.22145 63.96990 0.417 57.09687 N ? A ? 20 N 1
   ATOM 612 CA B GLN A 21 ? 27.27220 6.93601 64.58440 0.417 52.83938 C ? A ? 20 CA 1
   ATOM 613 C B GLN A 21 ? 26.98553 5.79642 63.61830 0.417 49.13990 C ? A ? 20 C 1
   ATOM 614 O B GLN A 21 ? 27.72668 4.80917 63.57836 0.417 50.69160 O ? A ? 20 O 1
   ATOM 615 CB B GLN A 21 ? 26.47585 6.79085 65.88363 0.417 57.44758 C ? A ? 20 CB 1
   ATOM 616 CG B GLN A 21 ? 27.23404 5.98663 66.94430 0.417 58.70428 C ? A ? 20 CG 1
   ATOM 617 CD B GLN A 21 ? 28.55022 6.63893 67.33480 0.417 50.74134 C ? A ? 20 CD 1
   ATOM 618 OE1 B GLN A 21 ? 28.61063 7.84499 67.54886 0.417 52.20472 O ? A ? 20 OE1 1
   ATOM 619 NE2 B GLN A 21 ? 29.61520 5.84118 67.42315 0.417 59.05689 N ? A ? 20 NE2 1
   ATOM 620 H B GLN A 21 ? 26.31595 8.64377 64.32065 0.417 68.51624 H ? A ? 20 H 1
   ATOM 621 HA B GLN A 21 ? 28.21319 6.89116 64.81552 0.417 63.40725 H ? A ? 20 HA 1
   ATOM 622 HB2 B GLN A 21 ? 26.29493 7.67262 66.24509 0.417 68.93710 H ? A ? 20 HB2 1
   ATOM 623 HB3 B GLN A 21 ? 25.64222 6.33208 65.69524 0.417 68.93710 H ? A ? 20 HB3 1
   ATOM 624 HG2 B GLN A 21 ? 26.68512 5.91499 67.74083 0.417 70.44514 H ? A ? 20 HG2 1
   ATOM 625 HG3 B GLN A 21 ? 27.42773 5.10295 66.59430 0.417 70.44514 H ? A ? 20 HG3 1
   ATOM 626 HE21 B GLN A 21 ? 29.53691 5.00002 67.26213 0.417 70.86827 H ? A ? 20 HE21 1
   ATOM 627 HE22 B GLN A 21 ? 30.38029 6.16787 67.64113 0.417 70.86827 H ? A ? 20 HE22 1
   ATOM 628 N . ASP A 22 ? 25.92604 5.91410 62.81906 1.000 49.63789 N ? A ? 21 N 1
   ATOM 629 CA . ASP A 22 ? 25.70720 4.94138 61.74663 1.000 52.51056 C ? A ? 21 CA 1
   ATOM 630 C . ASP A 22 ? 26.91933 4.87851 60.81069 1.000 54.61863 C ? A ? 21 C 1
   ATOM 631 O . ASP A 22 ? 27.34086 3.78982 60.39606 1.000 47.03663 O ? A ? 21 O 1
   ATOM 632 HA . ASP A 22 ? 25.58100 4.05582 62.12179 1.000 63.01267 H ? A ? 21 HA 1
   ATOM 633 CB A ASP A 22 ? 24.43451 5.32314 60.97848 0.502 54.87760 C ? A ? 21 CB 1
   ATOM 634 CG A ASP A 22 ? 23.73813 4.15430 60.35893 0.502 61.09530 C ? A ? 21 CG 1
   ATOM 635 OD1 A ASP A 22 ? 24.42851 3.29601 59.78709 0.502 65.98892 O ? A ? 21 OD1 1
   ATOM 636 OD2 A ASP A 22 ? 22.49185 4.10344 60.45786 0.502 71.35443 O ? A ? 21 OD2 1
   ATOM 637 H A ASP A 22 ? 25.31060 6.50976 62.89662 0.583 59.56547 H ? A ? 21 H 1
   ATOM 638 HB2 A ASP A 22 ? 23.81401 5.74723 61.59168 0.502 65.85312 H ? A ? 21 HB2 1
   ATOM 639 HB3 A ASP A 22 ? 24.67091 5.93877 60.26713 0.502 65.85312 H ? A ? 21 HB3 1
   ATOM 640 CB B ASP A 22 ? 24.43171 5.27990 60.96769 0.498 54.82536 C ? A ? 21 CB 1
   ATOM 641 CG B ASP A 22 ? 23.21277 4.57500 61.51391 0.498 60.93050 C ? A ? 21 CG 1
   ATOM 642 OD1 B ASP A 22 ? 23.18781 3.32380 61.41328 0.498 68.10923 O ? A ? 21 OD1 1
   ATOM 643 OD2 B ASP A 22 ? 22.31551 5.25725 62.07240 0.498 57.48913 O ? A ? 21 OD2 1
   ATOM 644 H B ASP A 22 ? 25.33133 6.53294 62.87349 0.417 59.56547 H ? A ? 21 H 1
   ATOM 645 HB2 B ASP A 22 ? 24.27404 6.23565 61.01845 0.498 65.79043 H ? A ? 21 HB2 1
   ATOM 646 HB3 B ASP A 22 ? 24.54496 5.01101 60.04261 0.498 65.79043 H ? A ? 21 HB3 1
   ATOM 647 N A ILE A 23 ? 27.51311 6.03599 60.50062 0.435 52.09805 N ? A ? 22 N 1
   ATOM 648 CA A ILE A 23 ? 28.74033 6.04221 59.70299 0.435 50.75918 C ? A ? 22 CA 1
   ATOM 649 C A ILE A 23 ? 29.83636 5.27535 60.43066 0.435 46.11677 C ? A ? 22 C 1
   ATOM 650 O A ILE A 23 ? 30.43907 4.34781 59.87979 0.435 41.01376 O ? A ? 22 O 1
   ATOM 651 CB A ILE A 23 ? 29.18941 7.48411 59.37779 0.435 53.51680 C ? A ? 22 CB 1
   ATOM 652 CG1 A ILE A 23 ? 28.18395 8.20309 58.45218 0.435 46.78448 C ? A ? 22 CG1 1
   ATOM 653 CG2 A ILE A 23 ? 30.58888 7.47972 58.73914 0.435 44.27756 C ? A ? 22 CG2 1
   ATOM 654 CD1 A ILE A 23 ? 27.97508 7.51526 57.13300 0.435 45.77439 C ? A ? 22 CD1 1
   ATOM 655 H A ILE A 23 ? 27.23110 6.81386 60.73513 0.435 62.51766 H ? A ? 22 H 1
   ATOM 656 HA A ILE A 23 ? 28.55488 5.59750 58.86112 0.435 60.91101 H ? A ? 22 HA 1
   ATOM 657 HB A ILE A 23 ? 29.22091 7.97165 60.21577 0.435 64.22016 H ? A ? 22 HB 1
   ATOM 658 HG12 A ILE A 23 ? 27.32524 8.24935 58.90093 0.435 56.14138 H ? A ? 22 HG12 1
   ATOM 659 HG13 A ILE A 23 ? 28.51205 9.09770 58.27069 0.435 56.14138 H ? A ? 22 HG13 1
   ATOM 660 HG21 A ILE A 23 ? 30.72763 8.32104 58.27672 0.435 53.13307 H ? A ? 22 HG21 1
   ATOM 661 HG22 A ILE A 23 ? 31.25409 7.37215 59.43688 0.435 53.13307 H ? A ? 22 HG22 1
   ATOM 662 HG23 A ILE A 23 ? 30.64683 6.74327 58.11051 0.435 53.13307 H ? A ? 22 HG23 1
   ATOM 663 HD11 A ILE A 23 ? 27.51920 8.12218 56.52908 0.435 54.92927 H ? A ? 22 HD11 1
   ATOM 664 HD12 A ILE A 23 ? 28.83816 7.26888 56.76517 0.435 54.92927 H ? A ? 22 HD12 1
   ATOM 665 HD13 A ILE A 23 ? 27.43617 6.72095 57.27284 0.435 54.92927 H ? A ? 22 HD13 1
   ATOM 666 N B ILE A 23 ? 27.46338 6.03705 60.42168 0.504 52.06266 N ? A ? 22 N 1
   ATOM 667 CA B ILE A 23 ? 28.63458 6.02154 59.54114 0.504 50.87022 C ? A ? 22 CA 1
   ATOM 668 C B ILE A 23 ? 29.75998 5.24858 60.20666 0.504 45.20478 C ? A ? 22 C 1
   ATOM 669 O B ILE A 23 ? 30.31899 4.30737 59.63657 0.504 40.31270 O ? A ? 22 O 1
   ATOM 670 CB B ILE A 23 ? 29.08278 7.45184 59.16703 0.504 54.26440 C ? A ? 22 CB 1
   ATOM 671 CG1 B ILE A 23 ? 28.11499 8.08528 58.14975 0.504 46.07077 C ? A ? 22 CG1 1
   ATOM 672 CG2 B ILE A 23 ? 30.51334 7.44099 58.61549 0.504 44.23793 C ? A ? 22 CG2 1
   ATOM 673 CD1 B ILE A 23 ? 28.22896 9.55612 58.05175 0.504 40.46680 C ? A ? 22 CD1 1
   ATOM 674 H B ILE A 23 ? 27.18284 6.81846 60.64594 0.504 62.47519 H ? A ? 22 H 1
   ATOM 675 HA B ILE A 23 ? 28.38724 5.57515 58.71625 0.504 61.04426 H ? A ? 22 HA 1
   ATOM 676 HB B ILE A 23 ? 29.06575 7.98992 59.97393 0.504 65.11728 H ? A ? 22 HB 1
   ATOM 677 HG12 B ILE A 23 ? 28.29945 7.71535 57.27224 0.504 55.28493 H ? A ? 22 HG12 1
   ATOM 678 HG13 B ILE A 23 ? 27.20522 7.87618 58.41338 0.504 55.28493 H ? A ? 22 HG13 1
   ATOM 679 HG21 B ILE A 23 ? 30.66965 8.26420 58.12683 0.504 53.08552 H ? A ? 22 HG21 1
   ATOM 680 HG22 B ILE A 23 ? 31.13661 7.37218 59.35556 0.504 53.08552 H ? A ? 22 HG22 1
   ATOM 681 HG23 B ILE A 23 ? 30.61771 6.67987 58.02329 0.504 53.08552 H ? A ? 22 HG23 1
   ATOM 682 HD11 B ILE A 23 ? 27.55207 9.88526 57.43988 0.504 48.56016 H ? A ? 22 HD11 1
   ATOM 683 HD12 B ILE A 23 ? 28.09568 9.94251 58.93143 0.504 48.56016 H ? A ? 22 HD12 1
   ATOM 684 HD13 B ILE A 23 ? 29.11219 9.78310 57.72113 0.504 48.56016 H ? A ? 22 HD13 1
   ATOM 685 N C ILE A 23 ? 27.48681 6.04170 60.49153 0.061 51.99347 N ? A ? 22 N 1
   ATOM 686 CA C ILE A 23 ? 28.68003 6.07090 59.64761 0.061 50.70730 C ? A ? 22 CA 1
   ATOM 687 C C ILE A 23 ? 29.81305 5.30534 60.31766 0.061 46.98720 C ? A ? 22 C 1
   ATOM 688 O C ILE A 23 ? 30.44794 4.43585 59.70861 0.061 44.36860 O ? A ? 22 O 1
   ATOM 689 CB C ILE A 23 ? 29.09232 7.52274 59.33939 0.061 52.65466 C ? A ? 22 CB 1
   ATOM 690 CG1 C ILE A 23 ? 27.98935 8.23897 58.55594 0.061 46.90451 C ? A ? 22 CG1 1
   ATOM 691 CG2 C ILE A 23 ? 30.40508 7.54838 58.56138 0.061 45.05251 C ? A ? 22 CG2 1
   ATOM 692 CD1 C ILE A 23 ? 28.18944 9.73455 58.43422 0.061 43.23937 C ? A ? 22 CD1 1
   ATOM 693 H C ILE A 23 ? 27.20611 6.81382 60.74577 0.060 62.39217 H ? A ? 22 H 1
   ATOM 694 HA C ILE A 23 ? 28.47176 5.63498 58.80648 0.060 60.84876 H ? A ? 22 HA 1
   ATOM 695 HB C ILE A 23 ? 29.22149 7.98847 60.18041 0.060 63.18559 H ? A ? 22 HB 1
   ATOM 696 HG12 C ILE A 23 ? 27.95738 7.87200 57.65860 0.060 56.28541 H ? A ? 22 HG12 1
   ATOM 697 HG13 C ILE A 23 ? 27.14268 8.09060 59.00541 0.060 56.28541 H ? A ? 22 HG13 1
   ATOM 698 HG21 C ILE A 23 ? 30.54514 8.44065 58.20762 0.060 54.06301 H ? A ? 22 HG21 1
   ATOM 699 HG22 C ILE A 23 ? 31.13127 7.31190 59.15940 0.060 54.06301 H ? A ? 22 HG22 1
   ATOM 700 HG23 C ILE A 23 ? 30.35374 6.90852 57.83416 0.060 54.06301 H ? A ? 22 HG23 1
   ATOM 701 HD11 C ILE A 23 ? 27.34485 10.14779 58.19588 0.060 51.88724 H ? A ? 22 HD11 1
   ATOM 702 HD12 C ILE A 23 ? 28.49919 10.08202 59.28523 0.060 51.88724 H ? A ? 22 HD12 1
   ATOM 703 HD13 C ILE A 23 ? 28.84949 9.90983 57.74537 0.060 51.88724 H ? A ? 22 HD13 1
   ATOM 704 N A ARG A 24 ? 30.08387 5.62503 61.69811 0.435 51.37827 N ? A ? 23 N 1
   ATOM 705 CA A ARG A 24 ? 31.15282 4.95784 62.43745 0.435 52.63832 C ? A ? 23 CA 1
   ATOM 706 C A ARG A 24 ? 30.92078 3.45392 62.53576 0.435 52.96977 C ? A ? 23 C 1
   ATOM 707 O A ARG A 24 ? 31.87995 2.67852 62.68056 0.435 52.95552 O ? A ? 23 O 1
   ATOM 708 CB A ARG A 24 ? 31.28576 5.55503 63.83481 0.435 52.81626 C ? A ? 23 CB 1
   ATOM 709 CG A ARG A 24 ? 32.02427 6.89134 63.86876 0.435 55.21845 C ? A ? 23 CG 1
   ATOM 710 CD A ARG A 24 ? 32.39228 7.30136 65.28491 0.435 54.80784 C ? A ? 23 CD 1
   ATOM 711 NE A ARG A 24 ? 31.23268 7.42153 66.15765 0.435 58.75376 N ? A ? 23 NE 1
   ATOM 712 CZ A ARG A 24 ? 31.23015 7.99795 67.35707 0.435 60.61889 C ? A ? 23 CZ 1
   ATOM 713 NH1 A ARG A 24 ? 32.33321 8.52610 67.89154 0.435 51.51735 N ? A ? 23 NH1 1
   ATOM 714 NH2 A ARG A 24 ? 30.08126 8.08849 68.01957 0.435 52.04996 N ? A ? 23 NH2 1
   ATOM 715 H A ARG A 24 ? 29.65816 6.22869 62.13852 0.435 61.65392 H ? A ? 23 H 1
   ATOM 716 HA A ARG A 24 ? 31.98665 5.10603 61.96451 0.435 63.16599 H ? A ? 23 HA 1
   ATOM 717 HB2 A ARG A 24 ? 30.39774 5.69880 64.19763 0.435 63.37951 H ? A ? 23 HB2 1
   ATOM 718 HB3 A ARG A 24 ? 31.77583 4.93222 64.39413 0.435 63.37951 H ? A ? 23 HB3 1
   ATOM 719 HG2 A ARG A 24 ? 32.84217 6.81764 63.35252 0.435 66.26214 H ? A ? 23 HG2 1
   ATOM 720 HG3 A ARG A 24 ? 31.45515 7.58062 63.49205 0.435 66.26214 H ? A ? 23 HG3 1
   ATOM 721 HD2 A ARG A 24 ? 32.98421 6.63278 65.66375 0.435 65.76941 H ? A ? 23 HD2 1
   ATOM 722 HD3 A ARG A 24 ? 32.83798 8.16251 65.25884 0.435 65.76941 H ? A ? 23 HD3 1
   ATOM 723 HE A ARG A 24 ? 30.48959 7.09351 65.87512 0.435 70.50452 H ? A ? 23 HE 1
   ATOM 724 HH11 A ARG A 24 ? 33.07575 8.50018 67.45846 0.435 61.82082 H ? A ? 23 HH11 1
   ATOM 725 HH12 A ARG A 24 ? 32.30143 8.89234 68.66901 0.435 61.82082 H ? A ? 23 HH12 1
   ATOM 726 HH21 A ARG A 24 ? 29.35871 7.77773 67.67180 0.435 62.45996 H ? A ? 23 HH21 1
   ATOM 727 HH22 A ARG A 24 ? 30.06054 8.45782 68.79595 0.435 62.45996 H ? A ? 23 HH22 1
   ATOM 728 N B ARG A 24 ? 30.06736 5.60003 61.45043 0.504 51.49745 N ? A ? 23 N 1
   ATOM 729 CA B ARG A 24 ? 31.15038 4.91961 62.14153 0.504 52.93144 C ? A ? 23 CA 1
   ATOM 730 C B ARG A 24 ? 30.90897 3.41906 62.20832 0.504 53.25099 C ? A ? 23 C 1
   ATOM 731 O B ARG A 24 ? 31.84276 2.61744 62.06517 0.504 51.06299 O ? A ? 23 O 1
   ATOM 732 CB B ARG A 24 ? 31.29051 5.47581 63.54395 0.504 52.52166 C ? A ? 23 CB 1
   ATOM 733 CG B ARG A 24 ? 32.61031 5.16842 64.15658 0.504 63.67850 C ? A ? 23 CG 1
   ATOM 734 CD B ARG A 24 ? 32.56740 5.35335 65.71134 0.504 70.34750 C ? A ? 23 CD 1
   ATOM 735 NE B ARG A 24 ? 33.89727 5.53573 66.28485 0.504 71.77675 N ? A ? 23 NE 1
   ATOM 736 CZ B ARG A 24 ? 34.38615 6.73344 66.56481 0.504 76.61551 C ? A ? 23 CZ 1
   ATOM 737 NH1 B ARG A 24 ? 33.62110 7.81200 66.50075 0.504 64.48936 N ? A ? 23 NH1 1
   ATOM 738 NH2 B ARG A 24 ? 35.66628 6.85877 66.92296 0.504 80.65510 N ? A ? 23 NH2 1
   ATOM 739 H B ARG A 24 ? 29.67319 6.21462 61.90486 0.504 61.79694 H ? A ? 23 H 1
   ATOM 740 HA B ARG A 24 ? 31.97508 5.07670 61.65564 0.504 63.51773 H ? A ? 23 HA 1
   ATOM 741 HB2 B ARG A 24 ? 31.19158 6.44022 63.51221 0.504 63.02599 H ? A ? 23 HB2 1
   ATOM 742 HB3 B ARG A 24 ? 30.60112 5.08992 64.10673 0.504 63.02599 H ? A ? 23 HB3 1
   ATOM 743 HG2 B ARG A 24 ? 32.84917 4.24826 63.96386 0.504 76.41420 H ? A ? 23 HG2 1
   ATOM 744 HG3 B ARG A 24 ? 33.28153 5.76812 63.79501 0.504 76.41420 H ? A ? 23 HG3 1
   ATOM 745 HD2 B ARG A 24 ? 32.03723 6.13737 65.92377 0.504 84.41700 H ? A ? 23 HD2 1
   ATOM 746 HD3 B ARG A 24 ? 32.17059 4.56535 66.11443 0.504 84.41700 H ? A ? 23 HD3 1
   ATOM 747 HE B ARG A 24 ? 34.37913 4.84192 66.44620 0.504 86.13210 H ? A ? 23 HE 1
   ATOM 748 HH11 B ARG A 24 ? 32.79445 7.74002 66.27478 0.504 77.38723 H ? A ? 23 HH11 1
   ATOM 749 HH12 B ARG A 24 ? 33.95078 8.58461 66.68510 0.504 77.38723 H ? A ? 23 HH12 1
   ATOM 750 HH21 B ARG A 24 ? 36.16946 6.16299 66.97097 0.504 96.78612 H ? A ? 23 HH21 1
   ATOM 751 HH22 B ARG A 24 ? 35.98764 7.63527 67.10565 0.504 96.78612 H ? A ? 23 HH22 1
   ATOM 752 N C ARG A 24 ? 30.07805 5.61365 61.58956 0.061 51.54502 N ? A ? 23 N 1
   ATOM 753 CA C ARG A 24 ? 31.16374 4.94437 62.29497 0.061 52.79733 C ? A ? 23 CA 1
   ATOM 754 C C ARG A 24 ? 30.92149 3.44618 62.40647 0.061 52.95983 C ? A ? 23 C 1
   ATOM 755 O C ARG A 24 ? 31.88029 2.66746 62.46232 0.061 52.24213 O ? A ? 23 O 1
   ATOM 756 CB C ARG A 24 ? 31.34409 5.54542 63.68849 0.061 53.25877 C ? A ? 23 CB 1
   ATOM 757 CG C ARG A 24 ? 31.91003 6.95631 63.69247 0.061 54.89706 C ? A ? 23 CG 1
   ATOM 758 CD C ARG A 24 ? 32.22958 7.42724 65.10640 0.061 55.42209 C ? A ? 23 CD 1
   ATOM 759 NE C ARG A 24 ? 31.05160 7.44469 65.96571 0.061 57.49127 N ? A ? 23 NE 1
   ATOM 760 CZ C ARG A 24 ? 31.05151 7.83873 67.23252 0.061 58.88346 C ? A ? 23 CZ 1
   ATOM 761 NH1 C ARG A 24 ? 32.15720 8.25874 67.82805 0.061 54.00131 N ? A ? 23 NH1 1
   ATOM 762 NH2 C ARG A 24 ? 29.91204 7.81669 67.91800 0.061 52.85977 N ? A ? 23 NH2 1
   ATOM 763 H C ARG A 24 ? 29.65060 6.19628 62.05586 0.060 61.85402 H ? A ? 23 H 1
   ATOM 764 HA C ARG A 24 ? 31.98366 5.08569 61.79631 0.060 63.35679 H ? A ? 23 HA 1
   ATOM 765 HB2 C ARG A 24 ? 30.47966 5.57429 64.12760 0.060 63.91053 H ? A ? 23 HB2 1
   ATOM 766 HB3 C ARG A 24 ? 31.95331 4.98299 64.19191 0.060 63.91053 H ? A ? 23 HB3 1
   ATOM 767 HG2 C ARG A 24 ? 32.72879 6.97535 63.17268 0.060 65.87647 H ? A ? 23 HG2 1
   ATOM 768 HG3 C ARG A 24 ? 31.25914 7.56448 63.30861 0.060 65.87647 H ? A ? 23 HG3 1
   ATOM 769 HD2 C ARG A 24 ? 32.88167 6.82742 65.50124 0.060 66.50651 H ? A ? 23 HD2 1
   ATOM 770 HD3 C ARG A 24 ? 32.58780 8.32785 65.06791 0.060 66.50651 H ? A ? 23 HD3 1
   ATOM 771 HE C ARG A 24 ? 30.30571 7.18147 65.62813 0.060 68.98952 H ? A ? 23 HE 1
   ATOM 772 HH11 C ARG A 24 ? 32.89844 8.28065 67.39253 0.060 64.80158 H ? A ? 23 HH11 1
   ATOM 773 HH12 C ARG A 24 ? 32.13402 8.50960 68.65032 0.060 64.80158 H ? A ? 23 HH12 1
   ATOM 774 HH21 C ARG A 24 ? 29.18760 7.54936 67.53944 0.060 63.43173 H ? A ? 23 HH21 1
   ATOM 775 HH22 C ARG A 24 ? 29.89966 8.06978 68.73982 0.060 63.43173 H ? A ? 23 HH22 1
   ATOM 776 N . HIS A 25 ? 29.66152 3.02127 62.44535 1.000 56.49391 N ? A ? 24 N 1
   ATOM 777 CA . HIS A 25 ? 29.35072 1.60314 62.59049 1.000 65.44982 C ? A ? 24 CA 1
   ATOM 778 C . HIS A 25 ? 29.55108 0.85350 61.27826 1.000 45.36653 C ? A ? 24 C 1
   ATOM 779 O . HIS A 25 ? 30.06021 -0.26953 61.26676 1.000 48.62346 O ? A ? 24 O 1
   ATOM 780 HA . HIS A 25 ? 29.95047 1.22096 63.25014 1.000 78.53978 H ? A ? 24 HA 1
   ATOM 781 CB A HIS A 25 ? 27.91555 1.41770 63.10420 0.744 68.50543 C ? A ? 24 CB 1
   ATOM 782 CG A HIS A 25 ? 27.59354 -0.00324 63.45433 0.744 80.39157 C ? A ? 24 CG 1
   ATOM 783 ND1 A HIS A 25 ? 28.31630 -0.72775 64.38352 0.744 85.18772 N ? A ? 24 ND1 1
   ATOM 784 CD2 A HIS A 25 ? 26.64721 -0.84311 62.97345 0.744 67.04163 C ? A ? 24 CD2 1
   ATOM 785 CE1 A HIS A 25 ? 27.83251 -1.95447 64.45115 0.744 93.22884 C ? A ? 24 CE1 1
   ATOM 786 NE2 A HIS A 25 ? 26.81695 -2.04879 63.60925 0.744 80.98993 N ? A ? 24 NE2 1
   ATOM 787 H A HIS A 25 ? 28.97843 3.52375 62.30217 0.435 67.79269 H ? A ? 24 H 1
   ATOM 788 HB2 A HIS A 25 ? 27.79538 1.95631 63.90192 0.744 82.20651 H ? A ? 24 HB2 1
   ATOM 789 HB3 A HIS A 25 ? 27.29578 1.70308 62.41474 0.744 82.20651 H ? A ? 24 HB3 1
   ATOM 790 HD2 A HIS A 25 ? 26.00341 -0.64178 62.33323 0.744 80.44996 H ? A ? 24 HD2 1
   ATOM 791 HE1 A HIS A 25 ? 28.15153 -2.63599 64.99765 0.744 111.87461 H ? A ? 24 HE1 1
   ATOM 792 HE2 A HIS A 25 ? 26.33935 -2.75229 63.48049 0.744 97.18791 H ? A ? 24 HE2 1
   ATOM 793 CB B HIS A 25 ? 27.91974 1.43168 63.10028 0.256 68.28113 C ? A ? 24 CB 1
   ATOM 794 CG B HIS A 25 ? 27.50826 0.00275 63.27490 0.256 78.77025 C ? A ? 24 CG 1
   ATOM 795 ND1 B HIS A 25 ? 26.58068 -0.60880 62.45898 0.256 67.07241 N ? A ? 24 ND1 1
   ATOM 796 CD2 B HIS A 25 ? 27.90096 -0.93596 64.16899 0.256 81.61390 C ? A ? 24 CD2 1
   ATOM 797 CE1 B HIS A 25 ? 26.41828 -1.86193 62.84444 0.256 70.53923 C ? A ? 24 CE1 1
   ATOM 798 NE2 B HIS A 25 ? 27.21121 -2.08693 63.87679 0.256 82.85371 N ? A ? 24 NE2 1
   ATOM 799 H B HIS A 25 ? 28.98460 3.54561 62.52567 0.504 67.79269 H ? A ? 24 H 1
   ATOM 800 HB2 B HIS A 25 ? 27.84120 1.86973 63.96216 0.256 81.93735 H ? A ? 24 HB2 1
   ATOM 801 HB3 B HIS A 25 ? 27.31124 1.83929 62.46429 0.256 81.93735 H ? A ? 24 HB3 1
   ATOM 802 HD1 B HIS A 25 ? 26.17182 -0.23345 61.80206 0.256 80.48689 H ? A ? 24 HD1 1
   ATOM 803 HD2 B HIS A 25 ? 28.52129 -0.82233 64.85249 0.256 97.93668 H ? A ? 24 HD2 1
   ATOM 804 HE1 B HIS A 25 ? 25.84335 -2.48064 62.45512 0.256 84.64707 H ? A ? 24 HE1 1
   ATOM 805 H C HIS A 25 ? 28.97216 3.53245 62.38987 0.060 67.79269 H ? A ? 24 H 1
   ATOM 806 N A GLU A 26 ? 29.16722 1.45215 60.15642 0.277 55.71167 N ? A ? 25 N 1
   ATOM 807 CA A GLU A 26 ? 29.39252 0.79350 58.87562 0.277 55.07697 C ? A ? 25 CA 1
   ATOM 808 C A GLU A 26 ? 30.80660 1.01587 58.34403 0.277 51.29352 C ? A ? 25 C 1
   ATOM 809 O A GLU A 26 ? 31.19141 0.38348 57.35092 0.277 49.62013 O ? A ? 25 O 1
   ATOM 810 CB A GLU A 26 ? 28.36145 1.27796 57.85022 0.277 55.44596 C ? A ? 25 CB 1
   ATOM 811 CG A GLU A 26 ? 27.96869 0.19956 56.82191 0.277 64.13093 C ? A ? 25 CG 1
   ATOM 812 CD A GLU A 26 ? 27.97186 0.69788 55.36983 0.277 63.79990 C ? A ? 25 CD 1
   ATOM 813 OE1 A GLU A 26 ? 27.09459 1.51541 54.99774 0.277 71.33639 O ? A ? 25 OE1 1
   ATOM 814 OE2 A GLU A 26 ? 28.85526 0.26608 54.59900 0.277 52.26299 O ? A ? 25 OE2 1
   ATOM 815 H A GLU A 26 ? 28.78377 2.22061 60.11144 0.277 66.85400 H ? A ? 25 H 1
   ATOM 816 HA A GLU A 26 ? 29.26712 -0.16230 58.98340 0.277 66.09236 H ? A ? 25 HA 1
   ATOM 817 HB2 A GLU A 26 ? 27.55688 1.54934 58.31917 0.277 66.53515 H ? A ? 25 HB2 1
   ATOM 818 HB3 A GLU A 26 ? 28.73254 2.03128 57.36471 0.277 66.53515 H ? A ? 25 HB3 1
   ATOM 819 HG2 A GLU A 26 ? 28.59925 -0.53493 56.88365 0.277 76.95712 H ? A ? 25 HG2 1
   ATOM 820 HG3 A GLU A 26 ? 27.07342 -0.11383 57.02483 0.277 76.95712 H ? A ? 25 HG3 1
   ATOM 821 N B GLU A 26 ? 29.23879 1.47899 60.14837 0.371 55.78183 N ? A ? 25 N 1
   ATOM 822 CA B GLU A 26 ? 29.39003 0.79255 58.86583 0.371 55.06316 C ? A ? 25 CA 1
   ATOM 823 C B GLU A 26 ? 30.81904 0.84285 58.31001 0.371 51.20408 C ? A ? 25 C 1
   ATOM 824 O B GLU A 26 ? 31.11963 0.14432 57.33348 0.371 49.54160 O ? A ? 25 O 1
   ATOM 825 CB B GLU A 26 ? 28.40078 1.39129 57.85240 0.371 55.27007 C ? A ? 25 CB 1
   ATOM 826 CG B GLU A 26 ? 28.08749 0.46292 56.64950 0.371 64.68590 C ? A ? 25 CG 1
   ATOM 827 CD B GLU A 26 ? 27.33535 1.15435 55.48622 0.371 71.11742 C ? A ? 25 CD 1
   ATOM 828 OE1 B GLU A 26 ? 26.34116 1.89517 55.74423 0.371 76.42410 O ? A ? 25 OE1 1
   ATOM 829 OE2 B GLU A 26 ? 27.75500 0.95604 54.31104 0.371 60.45021 O ? A ? 25 OE2 1
   ATOM 830 H B GLU A 26 ? 28.94301 2.28486 60.09652 0.371 66.93819 H ? A ? 25 H 1
   ATOM 831 HA B GLU A 26 ? 29.17278 -0.14574 58.98122 0.371 66.07579 H ? A ? 25 HA 1
   ATOM 832 HB2 B GLU A 26 ? 27.56437 1.57679 58.30728 0.371 66.32409 H ? A ? 25 HB2 1
   ATOM 833 HB3 B GLU A 26 ? 28.77637 2.21339 57.50031 0.371 66.32409 H ? A ? 25 HB3 1
   ATOM 834 HG2 B GLU A 26 ? 28.92370 0.12162 56.29571 0.371 77.62308 H ? A ? 25 HG2 1
   ATOM 835 HG3 B GLU A 26 ? 27.53468 -0.27097 56.96046 0.371 77.62308 H ? A ? 25 HG3 1
   ATOM 836 N D GLU A 26 ? 29.04453 1.47412 60.21557 0.352 55.72200 N ? A ? 25 N 1
   ATOM 837 CA D GLU A 26 ? 29.18290 0.97007 58.86013 0.352 55.33471 C ? A ? 25 CA 1
   ATOM 838 C D GLU A 26 ? 30.59198 1.18304 58.32198 0.352 51.54466 C ? A ? 25 C 1
   ATOM 839 O D GLU A 26 ? 30.99948 0.49611 57.37563 0.352 50.19290 O ? A ? 25 O 1
   ATOM 840 CB D GLU A 26 ? 28.13463 1.66577 57.98573 0.352 54.80346 C ? A ? 25 CB 1
   ATOM 841 CG D GLU A 26 ? 27.85029 0.99368 56.64758 0.352 66.12817 C ? A ? 25 CG 1
   ATOM 842 CD D GLU A 26 ? 26.81879 1.76690 55.78624 0.352 75.31840 C ? A ? 25 CD 1
   ATOM 843 OE1 D GLU A 26 ? 26.03521 2.59276 56.34189 0.352 67.13490 O ? A ? 25 OE1 1
   ATOM 844 OE2 D GLU A 26 ? 26.81115 1.55027 54.54456 0.352 69.44496 O ? A ? 25 OE2 1
   ATOM 845 H D GLU A 26 ? 28.60341 2.21119 60.25736 0.352 66.86640 H ? A ? 25 H 1
   ATOM 846 HA D GLU A 26 ? 29.01388 0.01579 58.81902 0.352 66.40165 H ? A ? 25 HA 1
   ATOM 847 HB2 D GLU A 26 ? 27.29888 1.69693 58.47711 0.352 65.76415 H ? A ? 25 HB2 1
   ATOM 848 HB3 D GLU A 26 ? 28.44260 2.56612 57.79753 0.352 65.76415 H ? A ? 25 HB3 1
   ATOM 849 HG2 D GLU A 26 ? 28.67654 0.93497 56.14285 0.352 79.35380 H ? A ? 25 HG2 1
   ATOM 850 HG3 D GLU A 26 ? 27.49707 0.10505 56.81031 0.352 79.35380 H ? A ? 25 HG3 1
   ATOM 851 N A ALA A 27 ? 31.59746 1.87047 58.99496 0.277 50.76292 N ? A ? 26 N 1
   ATOM 852 CA A ALA A 27 ? 32.90290 2.23611 58.45527 0.277 49.21257 C ? A ? 26 CA 1
   ATOM 853 C A ALA A 27 ? 33.76039 0.99414 58.23606 0.277 43.62428 C ? A ? 26 C 1
   ATOM 854 O A ALA A 27 ? 33.74918 0.05298 59.03328 0.277 43.20599 O ? A ? 26 O 1
   ATOM 855 CB A ALA A 27 ? 33.62941 3.22453 59.38911 0.277 45.52391 C ? A ? 26 CB 1
   ATOM 856 H A ALA A 27 ? 31.40226 2.24767 59.74277 0.277 60.91550 H ? A ? 26 H 1
   ATOM 857 HA A ALA A 27 ? 32.77502 2.67712 57.60084 0.277 59.05508 H ? A ? 26 HA 1
   ATOM 858 HB1 A ALA A 27 ? 34.48971 3.45040 59.00210 0.277 54.62869 H ? A ? 26 HB1 1
   ATOM 859 HB2 A ALA A 27 ? 33.08913 4.02452 59.48406 0.277 54.62869 H ? A ? 26 HB2 1
   ATOM 860 HB3 A ALA A 27 ? 33.75585 2.80607 60.25502 0.277 54.62869 H ? A ? 26 HB3 1
   ATOM 861 N B ALA A 27 ? 31.72236 1.60052 58.92707 0.371 50.88120 N ? A ? 26 N 1
   ATOM 862 CA B ALA A 27 ? 33.01374 1.87926 58.30415 0.371 47.04911 C ? A ? 26 CA 1
   ATOM 863 C B ALA A 27 ? 33.87665 0.61956 58.20764 0.371 43.31171 C ? A ? 26 C 1
   ATOM 864 O B ALA A 27 ? 33.70685 -0.35203 58.94470 0.371 43.81211 O ? A ? 26 O 1
   ATOM 865 CB B ALA A 27 ? 33.77317 2.97174 59.08310 0.371 46.71462 C ? A ? 26 CB 1
   ATOM 866 H B ALA A 27 ? 31.61359 1.96200 59.69979 0.371 61.05744 H ? A ? 26 H 1
   ATOM 867 HA B ALA A 27 ? 32.85521 2.19931 57.40230 0.371 56.45893 H ? A ? 26 HA 1
   ATOM 868 HB1 B ALA A 27 ? 34.61969 3.14363 58.64179 0.371 56.05754 H ? A ? 26 HB1 1
   ATOM 869 HB2 B ALA A 27 ? 33.23721 3.78011 59.09694 0.371 56.05754 H ? A ? 26 HB2 1
   ATOM 870 HB3 B ALA A 27 ? 33.92927 2.66281 59.98924 0.371 56.05754 H ? A ? 26 HB3 1
   ATOM 871 N D ALA A 27 ? 31.36108 2.07780 58.94410 0.352 51.04245 N ? A ? 26 N 1
   ATOM 872 CA D ALA A 27 ? 32.66924 2.43449 58.40929 0.352 50.26121 C ? A ? 26 CA 1
   ATOM 873 C D ALA A 27 ? 33.56358 1.20173 58.32227 0.352 43.58460 C ? A ? 26 C 1
   ATOM 874 O D ALA A 27 ? 33.61994 0.37475 59.23589 0.352 42.84816 O ? A ? 26 O 1
   ATOM 875 CB D ALA A 27 ? 33.34113 3.52205 59.27101 0.352 45.92167 C ? A ? 26 CB 1
   ATOM 876 H D ALA A 27 ? 31.14875 2.48732 59.66992 0.352 61.25094 H ? A ? 26 H 1
   ATOM 877 HA D ALA A 27 ? 32.55586 2.79735 57.51689 0.352 60.31345 H ? A ? 26 HA 1
   ATOM 878 HB1 D ALA A 27 ? 34.21027 3.73112 58.89447 0.352 55.10601 H ? A ? 26 HB1 1
   ATOM 879 HB2 D ALA A 27 ? 32.78176 4.31452 59.27199 0.352 55.10601 H ? A ? 26 HB2 1
   ATOM 880 HB3 D ALA A 27 ? 33.44425 3.18884 60.17613 0.352 55.10601 H ? A ? 26 HB3 1
   ATOM 881 N A SER A 28 ? 34.54994 1.02385 57.17158 0.277 42.52098 N ? A ? 27 N 1
   ATOM 882 CA A SER A 28 ? 35.40123 -0.10525 56.82909 0.277 40.97523 C ? A ? 27 CA 1
   ATOM 883 C A SER A 28 ? 36.37445 -0.45916 57.95382 0.277 44.23804 C ? A ? 27 C 1
   ATOM 884 O A SER A 28 ? 36.81152 0.39102 58.73896 0.277 43.60213 O ? A ? 27 O 1
   ATOM 885 CB A SER A 28 ? 36.17478 0.21266 55.54867 0.277 41.97179 C ? A ? 27 CB 1
   ATOM 886 OG A SER A 28 ? 35.31088 0.78224 54.58314 0.277 40.45154 O ? A ? 27 OG 1
   ATOM 887 H A SER A 28 ? 34.61201 1.68810 56.62888 0.277 51.02518 H ? A ? 27 H 1
   ATOM 888 HA A SER A 28 ? 34.84416 -0.88616 56.68508 0.277 49.17028 H ? A ? 27 HA 1
   ATOM 889 HB2 A SER A 28 ? 36.88309 0.84307 55.75311 0.277 50.36615 H ? A ? 27 HB2 1
   ATOM 890 HB3 A SER A 28 ? 36.55257 -0.60707 55.19339 0.277 50.36615 H ? A ? 27 HB3 1
   ATOM 891 HG A SER A 28 ? 35.47922 1.60036 54.49403 0.277 48.54185 H ? A ? 27 HG 1
   ATOM 892 N B SER A 28 ? 34.86561 0.68621 57.32299 0.371 43.05446 N ? A ? 27 N 1
   ATOM 893 CA B SER A 28 ? 35.79157 -0.41278 57.09169 0.371 40.02081 C ? A ? 27 CA 1
   ATOM 894 C B SER A 28 ? 36.70508 -0.67575 58.30400 0.371 43.01032 C ? A ? 27 C 1
   ATOM 895 O B SER A 28 ? 36.84593 0.13786 59.22442 0.371 42.14621 O ? A ? 27 O 1
   ATOM 896 CB B SER A 28 ? 36.65949 -0.11326 55.86528 0.371 41.44664 C ? A ? 27 CB 1
   ATOM 897 OG B SER A 28 ? 35.89366 0.14253 54.70066 0.371 39.23326 O ? A ? 27 OG 1
   ATOM 898 H B SER A 28 ? 35.02526 1.37408 56.83213 0.371 51.66535 H ? A ? 27 H 1
   ATOM 899 HA B SER A 28 ? 35.26862 -1.21582 56.94150 0.371 48.02497 H ? A ? 27 HA 1
   ATOM 900 HB2 B SER A 28 ? 37.20176 0.66828 56.05514 0.371 49.73596 H ? A ? 27 HB2 1
   ATOM 901 HB3 B SER A 28 ? 37.22966 -0.87970 55.69682 0.371 49.73596 H ? A ? 27 HB3 1
   ATOM 902 HG B SER A 28 ? 36.39384 0.16022 54.02605 0.371 47.07991 H ? A ? 27 HG 1
   ATOM 903 N D SER A 28 ? 34.30802 1.11328 57.23299 0.352 41.95853 N ? A ? 27 N 1
   ATOM 904 CA D SER A 28 ? 35.22315 -0.00084 57.03658 0.352 41.17227 C ? A ? 27 CA 1
   ATOM 905 C D SER A 28 ? 36.22165 -0.15001 58.18367 0.352 45.46248 C ? A ? 27 C 1
   ATOM 906 O D SER A 28 ? 36.71582 0.83582 58.74944 0.352 44.12906 O ? A ? 27 O 1
   ATOM 907 CB D SER A 28 ? 35.96971 0.19778 55.72103 0.352 42.43679 C ? A ? 27 CB 1
   ATOM 908 OG D SER A 28 ? 35.11862 0.79473 54.76386 0.352 39.73925 O ? A ? 27 OG 1
   ATOM 909 H D SER A 28 ? 34.30385 1.68469 56.59027 0.352 50.35024 H ? A ? 27 H 1
   ATOM 910 HA D SER A 28 ? 34.71046 -0.82373 57.00663 0.352 49.40672 H ? A ? 27 HA 1
   ATOM 911 HB2 D SER A 28 ? 36.73376 0.77587 55.87248 0.352 50.92415 H ? A ? 27 HB2 1
   ATOM 912 HB3 D SER A 28 ? 36.26643 -0.66430 55.38984 0.352 50.92415 H ? A ? 27 HB3 1
   ATOM 913 HG D SER A 28 ? 35.57566 1.17587 54.17103 0.352 47.68710 H ? A ? 27 HG 1
   ATOM 914 N A ASP A 29 ? 36.72452 -1.74227 58.00508 0.277 39.03839 N ? A ? 28 N 1
   ATOM 915 CA A ASP A 29 ? 37.71920 -2.26960 58.92658 0.277 37.60165 C ? A ? 28 CA 1
   ATOM 916 C A ASP A 29 ? 38.76664 -3.02184 58.12038 0.277 36.01801 C ? A ? 28 C 1
   ATOM 917 O A ASP A 29 ? 38.43055 -3.93640 57.35961 0.277 35.25417 O ? A ? 28 O 1
   ATOM 918 CB A ASP A 29 ? 37.06498 -3.19295 59.95407 0.277 44.60797 C ? A ? 28 CB 1
   ATOM 919 CG A ASP A 29 ? 37.96474 -3.47709 61.14278 0.277 45.49705 C ? A ? 28 CG 1
   ATOM 920 OD1 A ASP A 29 ? 39.09790 -2.93644 61.16641 0.277 43.51994 O ? A ? 28 OD1 1
   ATOM 921 OD2 A ASP A 29 ? 37.52619 -4.21782 62.05882 0.277 42.92285 O ? A ? 28 OD2 1
   ATOM 922 H A ASP A 29 ? 36.38541 -2.34664 57.49583 0.277 46.84607 H ? A ? 28 H 1
   ATOM 923 HA A ASP A 29 ? 38.15684 -1.54301 59.39716 0.277 45.12198 H ? A ? 28 HA 1
   ATOM 924 HB2 A ASP A 29 ? 36.25442 -2.77481 60.28429 0.277 53.52956 H ? A ? 28 HB2 1
   ATOM 925 HB3 A ASP A 29 ? 36.85265 -4.03877 59.52934 0.277 53.52956 H ? A ? 28 HB3 1
   ATOM 926 N B ASP A 29 ? 37.37500 -1.82825 58.25142 0.371 33.70860 N ? A ? 28 N 1
   ATOM 927 CA B ASP A 29 ? 38.28019 -2.27806 59.30440 0.371 37.96406 C ? A ? 28 CA 1
   ATOM 928 C B ASP A 29 ? 39.31488 -3.20291 58.67447 0.371 34.34499 C ? A ? 28 C 1
   ATOM 929 O B ASP A 29 ? 39.00787 -4.35076 58.35643 0.371 39.09731 O ? A ? 28 O 1
   ATOM 930 CB B ASP A 29 ? 37.49871 -2.99236 60.39327 0.371 44.74960 C ? A ? 28 CB 1
   ATOM 931 CG B ASP A 29 ? 38.14891 -2.87851 61.73869 0.371 47.64479 C ? A ? 28 CG 1
   ATOM 932 OD1 B ASP A 29 ? 38.17415 -1.74073 62.26286 0.371 52.18873 O ? A ? 28 OD1 1
   ATOM 933 OD2 B ASP A 29 ? 38.61725 -3.92238 62.26006 0.371 46.70886 O ? A ? 28 OD2 1
   ATOM 934 H B ASP A 29 ? 37.31940 -2.38247 57.59617 0.371 40.45033 H ? A ? 28 H 1
   ATOM 935 HA B ASP A 29 ? 38.74703 -1.52032 59.69014 0.371 45.55687 H ? A ? 28 HA 1
   ATOM 936 HB2 B ASP A 29 ? 36.61229 -2.60317 60.45400 0.371 53.69952 H ? A ? 28 HB2 1
   ATOM 937 HB3 B ASP A 29 ? 37.43301 -3.93402 60.16999 0.371 53.69952 H ? A ? 28 HB3 1
   ATOM 938 N D ASP A 29 ? 36.53734 -1.40743 58.49987 0.352 39.65588 N ? A ? 28 N 1
   ATOM 939 CA D ASP A 29 ? 37.56253 -1.75358 59.47475 0.352 39.74379 C ? A ? 28 CA 1
   ATOM 940 C D ASP A 29 ? 38.50999 -2.72280 58.79872 0.352 38.06347 C ? A ? 28 C 1
   ATOM 941 O D ASP A 29 ? 38.08566 -3.78255 58.33268 0.352 38.97953 O ? A ? 28 O 1
   ATOM 942 CB D ASP A 29 ? 36.96572 -2.38193 60.73884 0.352 50.14733 C ? A ? 28 CB 1
   ATOM 943 CG D ASP A 29 ? 37.58943 -1.83884 62.02216 0.352 48.35771 C ? A ? 28 CG 1
   ATOM 944 OD1 D ASP A 29 ? 38.21637 -0.74665 61.97004 0.352 48.69557 O ? A ? 28 OD1 1
   ATOM 945 OD2 D ASP A 29 ? 37.42235 -2.49852 63.08530 0.352 47.60223 O ? A ? 28 OD2 1
   ATOM 946 H D ASP A 29 ? 36.15759 -2.09520 58.15008 0.352 47.58705 H ? A ? 28 H 1
   ATOM 947 HA D ASP A 29 ? 38.04310 -0.95612 59.74676 0.352 47.69254 H ? A ? 28 HA 1
   ATOM 948 HB2 D ASP A 29 ? 36.01436 -2.19459 60.76560 0.352 60.17680 H ? A ? 28 HB2 1
   ATOM 949 HB3 D ASP A 29 ? 37.11463 -3.34015 60.71564 0.352 60.17680 H ? A ? 28 HB3 1
   ATOM 950 N A PHE A 30 ? 40.02379 -2.63311 58.28060 0.277 30.33334 N ? A ? 29 N 1
   ATOM 951 CA A PHE A 30 ? 41.13955 -3.28429 57.63130 0.277 30.01176 C ? A ? 29 CA 1
   ATOM 952 C A PHE A 30 ? 42.30441 -3.27647 58.60875 0.277 33.57899 C ? A ? 29 C 1
   ATOM 953 O A PHE A 30 ? 42.36498 -2.42826 59.50411 0.277 30.97675 O ? A ? 29 O 1
   ATOM 954 CB A PHE A 30 ? 41.54038 -2.59304 56.32508 0.277 31.12609 C ? A ? 29 CB 1
   ATOM 955 CG A PHE A 30 ? 40.44754 -2.56436 55.30022 0.277 30.33373 C ? A ? 29 CG 1
   ATOM 956 CD1 A PHE A 30 ? 40.02768 -3.73171 54.68687 0.277 28.81514 C ? A ? 29 CD1 1
   ATOM 957 CD2 A PHE A 30 ? 39.84520 -1.35869 54.93254 0.277 28.98773 C ? A ? 29 CD2 1
   ATOM 958 CE1 A PHE A 30 ? 39.02417 -3.69609 53.72304 0.277 27.13950 C ? A ? 29 CE1 1
   ATOM 959 CE2 A PHE A 30 ? 38.84935 -1.31915 53.96476 0.277 30.33294 C ? A ? 29 CE2 1
   ATOM 960 CZ A PHE A 30 ? 38.42677 -2.49318 53.37129 0.277 28.80115 C ? A ? 29 CZ 1
   ATOM 961 H A PHE A 30 ? 40.25827 -1.97200 58.77814 0.277 36.40001 H ? A ? 29 H 1
   ATOM 962 HA A PHE A 30 ? 40.91347 -4.20019 57.40567 0.277 36.01411 H ? A ? 29 HA 1
   ATOM 963 HB2 A PHE A 30 ? 41.78785 -1.67570 56.52039 0.277 37.35131 H ? A ? 29 HB2 1
   ATOM 964 HB3 A PHE A 30 ? 42.29517 -3.06560 55.94053 0.277 37.35131 H ? A ? 29 HB3 1
   ATOM 965 HD1 A PHE A 30 ? 40.41764 -4.54328 54.91963 0.277 34.57817 H ? A ? 29 HD1 1
   ATOM 966 HD2 A PHE A 30 ? 40.11553 -0.56900 55.34268 0.277 34.78527 H ? A ? 29 HD2 1
   ATOM 967 HE1 A PHE A 30 ? 38.75166 -4.48425 53.31142 0.277 32.56740 H ? A ? 29 HE1 1
   ATOM 968 HE2 A PHE A 30 ? 38.46927 -0.50710 53.71775 0.277 36.39953 H ? A ? 29 HE2 1
   ATOM 969 HZ A PHE A 30 ? 37.74507 -2.47770 52.73888 0.277 34.56138 H ? A ? 29 HZ 1
   ATOM 970 N B PHE A 30 ? 40.52908 -2.71639 58.49199 0.371 28.58740 N ? A ? 29 N 1
   ATOM 971 CA B PHE A 30 ? 41.57509 -3.46921 57.82166 0.371 30.42460 C ? A ? 29 CA 1
   ATOM 972 C B PHE A 30 ? 42.81195 -3.57487 58.70054 0.371 32.74802 C ? A ? 29 C 1
   ATOM 973 O B PHE A 30 ? 43.01315 -2.78824 59.63429 0.371 28.92847 O ? A ? 29 O 1
   ATOM 974 CB B PHE A 30 ? 41.93590 -2.82474 56.47309 0.371 32.30194 C ? A ? 29 CB 1
   ATOM 975 CG B PHE A 30 ? 40.78547 -2.75138 55.50044 0.371 29.00488 C ? A ? 29 CG 1
   ATOM 976 CD1 B PHE A 30 ? 40.17595 -3.90418 55.05429 0.371 27.48961 C ? A ? 29 CD1 1
   ATOM 977 CD2 B PHE A 30 ? 40.31205 -1.51143 55.02113 0.371 29.91767 C ? A ? 29 CD2 1
   ATOM 978 CE1 B PHE A 30 ? 39.10739 -3.82816 54.14936 0.371 28.12940 C ? A ? 29 CE1 1
   ATOM 979 CE2 B PHE A 30 ? 39.26839 -1.43366 54.10750 0.371 29.76506 C ? A ? 29 CE2 1
   ATOM 980 CZ B PHE A 30 ? 38.65387 -2.60515 53.67843 0.371 29.47321 C ? A ? 29 CZ 1
   ATOM 981 H B PHE A 30 ? 40.77638 -1.93530 58.75341 0.371 34.30488 H ? A ? 29 H 1
   ATOM 982 HA B PHE A 30 ? 41.26048 -4.37253 57.66063 0.371 36.50952 H ? A ? 29 HA 1
   ATOM 983 HB2 B PHE A 30 ? 42.24437 -1.91927 56.63389 0.371 38.76233 H ? A ? 29 HB2 1
   ATOM 984 HB3 B PHE A 30 ? 42.64041 -3.34641 56.05783 0.371 38.76233 H ? A ? 29 HB3 1
   ATOM 985 HD1 B PHE A 30 ? 40.47347 -4.73293 55.35354 0.371 32.98753 H ? A ? 29 HD1 1
   ATOM 986 HD2 B PHE A 30 ? 40.70858 -0.72678 55.32441 0.371 35.90121 H ? A ? 29 HD2 1
   ATOM 987 HE1 B PHE A 30 ? 38.69618 -4.61064 53.86032 0.371 33.75528 H ? A ? 29 HE1 1
   ATOM 988 HE2 B PHE A 30 ? 38.98415 -0.60830 53.78673 0.371 35.71807 H ? A ? 29 HE2 1
   ATOM 989 HZ B PHE A 30 ? 37.94332 -2.56861 53.07953 0.371 35.36785 H ? A ? 29 HZ 1
   ATOM 990 N D PHE A 30 ? 39.77578 -2.36054 58.74104 0.352 33.22110 N ? A ? 29 N 1
   ATOM 991 CA D PHE A 30 ? 40.79814 -3.11933 58.05201 0.352 29.62807 C ? A ? 29 CA 1
   ATOM 992 C D PHE A 30 ? 42.00233 -3.20516 58.96073 0.352 33.94789 C ? A ? 29 C 1
   ATOM 993 O D PHE A 30 ? 42.13214 -2.42869 59.90932 0.352 29.39655 O ? A ? 29 O 1
   ATOM 994 CB D PHE A 30 ? 41.19576 -2.45034 56.73837 0.352 30.26908 C ? A ? 29 CB 1
   ATOM 995 CG D PHE A 30 ? 40.17267 -2.57495 55.65988 0.352 31.21018 C ? A ? 29 CG 1
   ATOM 996 CD1 D PHE A 30 ? 40.08570 -3.73230 54.89496 0.352 28.49940 C ? A ? 29 CD1 1
   ATOM 997 CD2 D PHE A 30 ? 39.30940 -1.51957 55.37987 0.352 28.78613 C ? A ? 29 CD2 1
   ATOM 998 CE1 D PHE A 30 ? 39.14592 -3.82090 53.86620 0.352 27.18564 C ? A ? 29 CE1 1
   ATOM 999 CE2 D PHE A 30 ? 38.37415 -1.61062 54.36400 0.352 31.66988 C ? A ? 29 CE2 1
   ATOM 1000 CZ D PHE A 30 ? 38.28945 -2.76044 53.60877 0.352 29.06029 C ? A ? 29 CZ 1
   ATOM 1001 H D PHE A 30 ? 40.07971 -1.64598 59.11067 0.352 39.86532 H ? A ? 29 H 1
   ATOM 1002 HA D PHE A 30 ? 40.47697 -4.01119 57.84627 0.352 35.55369 H ? A ? 29 HA 1
   ATOM 1003 HB2 D PHE A 30 ? 41.33859 -1.50491 56.90168 0.352 36.32289 H ? A ? 29 HB2 1
   ATOM 1004 HB3 D PHE A 30 ? 42.01465 -2.85888 56.41678 0.352 36.32289 H ? A ? 29 HB3 1
   ATOM 1005 HD1 D PHE A 30 ? 40.65373 -4.44792 55.06851 0.352 34.19927 H ? A ? 29 HD1 1
   ATOM 1006 HD2 D PHE A 30 ? 39.36206 -0.73991 55.88411 0.352 34.54336 H ? A ? 29 HD2 1
   ATOM 1007 HE1 D PHE A 30 ? 39.09392 -4.59379 53.35157 0.352 32.62276 H ? A ? 29 HE1 1
   ATOM 1008 HE2 D PHE A 30 ? 37.80352 -0.89691 54.19111 0.352 38.00385 H ? A ? 29 HE2 1
   ATOM 1009 HZ D PHE A 30 ? 37.65930 -2.82523 52.92787 0.352 34.87235 H ? A ? 29 HZ 1
   ATOM 1010 N A PRO A 31 ? 43.20701 -4.22951 58.48021 0.277 28.56186 N ? A ? 30 N 1
   ATOM 1011 CA A PRO A 31 ? 44.29870 -4.32503 59.45261 0.277 32.27911 C ? A ? 30 CA 1
   ATOM 1012 C A PRO A 31 ? 45.35930 -3.24478 59.28108 0.277 31.83144 C ? A ? 30 C 1
   ATOM 1013 O A PRO A 31 ? 45.57580 -2.67917 58.20525 0.277 29.54567 O ? A ? 30 O 1
   ATOM 1014 CB A PRO A 31 ? 44.88791 -5.71655 59.19308 0.277 30.97277 C ? A ? 30 CB 1
   ATOM 1015 CG A PRO A 31 ? 44.51654 -6.03034 57.77929 0.277 32.40368 C ? A ? 30 CG 1
   ATOM 1016 CD A PRO A 31 ? 43.14901 -5.38680 57.57704 0.277 34.45861 C ? A ? 30 CD 1
   ATOM 1017 HA A PRO A 31 ? 43.93870 -4.26897 60.35159 0.277 38.73493 H ? A ? 30 HA 1
   ATOM 1018 HB2 A PRO A 31 ? 45.85140 -5.69380 59.30288 0.277 37.16732 H ? A ? 30 HB2 1
   ATOM 1019 HB3 A PRO A 31 ? 44.49926 -6.36017 59.80596 0.277 37.16732 H ? A ? 30 HB3 1
   ATOM 1020 HG2 A PRO A 31 ? 45.17153 -5.64988 57.17337 0.277 38.88441 H ? A ? 30 HG2 1
   ATOM 1021 HG3 A PRO A 31 ? 44.46898 -6.99125 57.65563 0.277 38.88441 H ? A ? 30 HG3 1
   ATOM 1022 HD2 A PRO A 31 ? 43.02925 -5.10487 56.65667 0.277 41.35033 H ? A ? 30 HD2 1
   ATOM 1023 HD3 A PRO A 31 ? 42.43700 -5.99358 57.83347 0.277 41.35033 H ? A ? 30 HD3 1
   ATOM 1024 N B PRO A 31 ? 43.66008 -4.54336 58.43155 0.371 28.21236 N ? A ? 30 N 1
   ATOM 1025 CA B PRO A 31 ? 44.85515 -4.70074 59.26266 0.371 32.73732 C ? A ? 30 CA 1
   ATOM 1026 C B PRO A 31 ? 45.80629 -3.50972 59.19149 0.371 33.13086 C ? A ? 30 C 1
   ATOM 1027 O B PRO A 31 ? 46.20418 -3.05792 58.11565 0.371 25.02646 O ? A ? 30 O 1
   ATOM 1028 CB B PRO A 31 ? 45.50700 -5.96823 58.71079 0.371 32.47014 C ? A ? 30 CB 1
   ATOM 1029 CG B PRO A 31 ? 44.98648 -6.12063 57.34153 0.371 32.45384 C ? A ? 30 CG 1
   ATOM 1030 CD B PRO A 31 ? 43.54644 -5.59858 57.41770 0.371 35.82941 C ? A ? 30 CD 1
   ATOM 1031 HA B PRO A 31 ? 44.58494 -4.82618 60.18578 0.371 39.28478 H ? A ? 30 HA 1
   ATOM 1032 HB2 B PRO A 31 ? 46.47131 -5.86357 58.70315 0.371 38.96417 H ? A ? 30 HB2 1
   ATOM 1033 HB3 B PRO A 31 ? 45.26019 -6.72882 59.25986 0.371 38.96417 H ? A ? 30 HB3 1
   ATOM 1034 HG2 B PRO A 31 ? 45.51623 -5.59292 56.72364 0.371 38.94461 H ? A ? 30 HG2 1
   ATOM 1035 HG3 B PRO A 31 ? 45.00518 -7.05470 57.08062 0.371 38.94461 H ? A ? 30 HG3 1
   ATOM 1036 HD2 B PRO A 31 ? 43.25954 -5.23592 56.56501 0.371 42.99529 H ? A ? 30 HD2 1
   ATOM 1037 HD3 B PRO A 31 ? 42.93565 -6.29555 57.70418 0.371 42.99529 H ? A ? 30 HD3 1
   ATOM 1038 N D PRO A 31 ? 42.89355 -4.14851 58.71270 0.352 28.91481 N ? A ? 30 N 1
   ATOM 1039 CA D PRO A 31 ? 44.06158 -4.29359 59.58242 0.352 31.97269 C ? A ? 30 CA 1
   ATOM 1040 C D PRO A 31 ? 45.09823 -3.19620 59.37808 0.352 30.98144 C ? A ? 30 C 1
   ATOM 1041 O D PRO A 31 ? 45.17744 -2.53789 58.33897 0.352 31.22362 O ? A ? 30 O 1
   ATOM 1042 CB D PRO A 31 ? 44.63086 -5.66488 59.19979 0.352 30.73830 C ? A ? 30 CB 1
   ATOM 1043 CG D PRO A 31 ? 44.01703 -6.00078 57.88114 0.352 33.12604 C ? A ? 30 CG 1
   ATOM 1044 CD D PRO A 31 ? 42.65739 -5.32629 57.86965 0.352 31.82353 C ? A ? 30 CD 1
   ATOM 1045 HA D PRO A 31 ? 43.78005 -4.29338 60.51067 0.352 38.36723 H ? A ? 30 HA 1
   ATOM 1046 HB2 D PRO A 31 ? 45.59654 -5.60999 59.12676 0.352 36.88596 H ? A ? 30 HB2 1
   ATOM 1047 HB3 D PRO A 31 ? 44.38567 -6.32044 59.87138 0.352 36.88596 H ? A ? 30 HB3 1
   ATOM 1048 HG2 D PRO A 31 ? 44.57516 -5.66003 57.16470 0.352 39.75125 H ? A ? 30 HG2 1
   ATOM 1049 HG3 D PRO A 31 ? 43.92350 -6.96283 57.79989 0.352 39.75125 H ? A ? 30 HG3 1
   ATOM 1050 HD2 D PRO A 31 ? 42.40252 -5.06758 56.97020 0.352 38.18823 H ? A ? 30 HD2 1
   ATOM 1051 HD3 D PRO A 31 ? 41.97788 -5.90170 58.25446 0.352 38.18823 H ? A ? 30 HD3 1
   ATOM 1052 N A CYS A 32 ? 46.08050 -3.02607 60.37813 0.277 30.92060 N ? A ? 31 N 1
   ATOM 1053 CA A CYS A 32 ? 47.15962 -2.05010 60.46060 0.277 34.85230 C ? A ? 31 CA 1
   ATOM 1054 C A CYS A 32 ? 48.37964 -2.67511 61.10771 0.277 34.39323 C ? A ? 31 C 1
   ATOM 1055 O A CYS A 32 ? 48.93242 -2.17790 62.09599 0.277 36.64672 O ? A ? 31 O 1
   ATOM 1056 CB A CYS A 32 ? 46.77197 -0.81876 61.25512 0.277 32.46554 C ? A ? 31 CB 1
   ATOM 1057 SG A CYS A 32 ? 45.34838 -0.02824 60.73455 0.277 36.86516 S ? A ? 31 SG 1
   ATOM 1058 H A CYS A 32 ? 45.95634 -3.44947 61.11632 0.277 37.10472 H ? A ? 31 H 1
   ATOM 1059 HA A CYS A 32 ? 47.36352 -1.78398 59.55038 0.277 41.82276 H ? A ? 31 HA 1
   ATOM 1060 HB2 A CYS A 32 ? 46.63540 -1.08187 62.17872 0.277 38.95864 H ? A ? 31 HB2 1
   ATOM 1061 HB3 A CYS A 32 ? 47.49697 -0.17700 61.19672 0.277 38.95864 H ? A ? 31 HB3 1
   ATOM 1062 HG A CYS A 32 ? 45.28050 1.04502 61.26700 0.277 44.23819 H ? A ? 31 HG 1
   ATOM 1063 N B CYS A 32 ? 46.19201 -3.03120 60.36953 0.371 30.74684 N ? A ? 31 N 1
   ATOM 1064 CA B CYS A 32 ? 47.21598 -2.00339 60.53299 0.371 34.95844 C ? A ? 31 CA 1
   ATOM 1065 C B CYS A 32 ? 48.50378 -2.61326 61.04303 0.371 34.40298 C ? A ? 31 C 1
   ATOM 1066 O B CYS A 32 ? 49.22110 -2.06465 61.88905 0.371 36.89534 O ? A ? 31 O 1
   ATOM 1067 CB B CYS A 32 ? 46.74763 -0.92587 61.48735 0.371 33.78596 C ? A ? 31 CB 1
   ATOM 1068 SG B CYS A 32 ? 45.48546 0.03333 60.90359 0.371 36.44396 S ? A ? 31 SG 1
   ATOM 1069 H B CYS A 32 ? 45.86245 -3.29642 61.11829 0.371 36.89621 H ? A ? 31 H 1
   ATOM 1070 HA B CYS A 32 ? 47.37734 -1.58414 59.67328 0.371 41.95013 H ? A ? 31 HA 1
   ATOM 1071 HB2 B CYS A 32 ? 46.43920 -1.34988 62.30343 0.371 40.54315 H ? A ? 31 HB2 1
   ATOM 1072 HB3 B CYS A 32 ? 47.49546 -0.33907 61.68054 0.371 40.54315 H ? A ? 31 HB3 1
   ATOM 1073 HG B CYS A 32 ? 44.53259 -0.66354 60.68815 0.371 43.73275 H ? A ? 31 HG 1
   ATOM 1074 N D CYS A 32 ? 45.96272 -3.07557 60.38349 0.352 31.01985 N ? A ? 31 N 1
   ATOM 1075 CA D CYS A 32 ? 47.05716 -2.12645 60.39377 0.352 34.85006 C ? A ? 31 CA 1
   ATOM 1076 C D CYS A 32 ? 48.23771 -2.75138 61.13760 0.352 34.20392 C ? A ? 31 C 1
   ATOM 1077 O D CYS A 32 ? 48.63720 -2.29764 62.21776 0.352 36.47340 O ? A ? 31 O 1
   ATOM 1078 CB D CYS A 32 ? 46.65562 -0.81367 61.06155 0.352 30.72338 C ? A ? 31 CB 1
   ATOM 1079 SG D CYS A 32 ? 45.10748 -0.14864 60.67804 0.352 38.76394 S ? A ? 31 SG 1
   ATOM 1080 H D CYS A 32 ? 45.92922 -3.55477 61.09683 0.352 37.22382 H ? A ? 31 H 1
   ATOM 1081 HA D CYS A 32 ? 47.30006 -1.94517 59.47234 0.352 41.82008 H ? A ? 31 HA 1
   ATOM 1082 HB2 D CYS A 32 ? 46.66739 -0.95502 62.02112 0.352 36.86805 H ? A ? 31 HB2 1
   ATOM 1083 HB3 D CYS A 32 ? 47.31387 -0.14461 60.81666 0.352 36.86805 H ? A ? 31 HB3 1
   ATOM 1084 HG D CYS A 32 ? 45.06654 0.09390 59.50352 0.352 46.51673 H ? A ? 31 HG 1
   ATOM 1085 N . ARG A 33 ? 48.82873 -3.78470 60.54035 1.000 34.53218 N ? A ? 32 N 1
   ATOM 1086 CA . ARG A 33 ? 49.80241 -4.58378 61.23710 1.000 39.94801 C ? A ? 32 CA 1
   ATOM 1087 C . ARG A 33 ? 51.12156 -3.87040 61.28756 1.000 37.36563 C ? A ? 32 C 1
   ATOM 1088 O . ARG A 33 ? 51.75440 -3.82022 62.34353 1.000 39.53836 O ? A ? 32 O 1
   ATOM 1089 HA . ARG A 33 ? 49.50128 -4.73842 62.14611 1.000 47.93761 H ? A ? 32 HA 1
   ATOM 1090 CB A ARG A 33 ? 49.93932 -5.96208 60.60342 0.469 43.52203 C ? A ? 32 CB 1
   ATOM 1091 CG A ARG A 33 ? 49.50249 -7.10127 61.55863 0.469 68.57333 C ? A ? 32 CG 1
   ATOM 1092 CD A ARG A 33 ? 49.53593 -8.46794 60.91418 0.469 72.03128 C ? A ? 32 CD 1
   ATOM 1093 NE A ARG A 33 ? 48.46994 -8.61144 59.93602 0.469 49.13171 N ? A ? 32 NE 1
   ATOM 1094 CZ A ARG A 33 ? 47.18700 -8.75515 60.22834 0.469 49.18780 C ? A ? 32 CZ 1
   ATOM 1095 NH1 A ARG A 33 ? 46.75173 -8.64646 61.47566 0.469 48.27051 N ? A ? 32 NH1 1
   ATOM 1096 NH2 A ARG A 33 ? 46.31975 -8.99406 59.23737 0.469 36.74234 N ? A ? 32 NH2 1
   ATOM 1097 H A ARG A 33 ? 48.58779 -4.08457 59.77117 0.277 41.43861 H ? A ? 32 H 1
   ATOM 1098 HB2 A ARG A 33 ? 49.38145 -6.00286 59.81094 0.469 52.22644 H ? A ? 32 HB2 1
   ATOM 1099 HB3 A ARG A 33 ? 50.86760 -6.10933 60.36360 0.469 52.22644 H ? A ? 32 HB3 1
   ATOM 1100 HG2 A ARG A 33 ? 50.10056 -7.11803 62.32212 0.469 82.28800 H ? A ? 32 HG2 1
   ATOM 1101 HG3 A ARG A 33 ? 48.59352 -6.93363 61.85285 0.469 82.28800 H ? A ? 32 HG3 1
   ATOM 1102 HD2 A ARG A 33 ? 50.38545 -8.59090 60.46240 0.469 86.43754 H ? A ? 32 HD2 1
   ATOM 1103 HD3 A ARG A 33 ? 49.42087 -9.14879 61.59543 0.469 86.43754 H ? A ? 32 HD3 1
   ATOM 1104 HE A ARG A 33 ? 48.68955 -8.60227 59.10458 0.469 58.95805 H ? A ? 32 HE 1
   ATOM 1105 HH11 A ARG A 33 ? 47.30619 -8.47983 62.11159 0.469 57.92462 H ? A ? 32 HH11 1
   ATOM 1106 HH12 A ARG A 33 ? 45.91488 -8.74258 61.64898 0.469 57.92462 H ? A ? 32 HH12 1
   ATOM 1107 HH21 A ARG A 33 ? 46.59914 -9.05195 58.42608 0.469 44.09081 H ? A ? 32 HH21 1
   ATOM 1108 HH22 A ARG A 33 ? 45.48310 -9.08970 59.41189 0.469 44.09081 H ? A ? 32 HH22 1
   ATOM 1109 CB B ARG A 33 ? 49.94246 -5.94678 60.56569 0.531 43.46674 C ? A ? 32 CB 1
   ATOM 1110 CG B ARG A 33 ? 50.99277 -6.88527 61.11792 0.531 64.99189 C ? A ? 32 CG 1
   ATOM 1111 CD B ARG A 33 ? 51.95714 -7.30132 60.02297 0.531 48.82411 C ? A ? 32 CD 1
   ATOM 1112 NE B ARG A 33 ? 51.37944 -7.40338 58.67913 0.531 62.22248 N ? A ? 32 NE 1
   ATOM 1113 CZ B ARG A 33 ? 52.02875 -7.50321 57.51545 0.531 66.86091 C ? A ? 32 CZ 1
   ATOM 1114 NH1 B ARG A 33 ? 53.35214 -7.70446 57.44253 0.531 45.60749 N ? A ? 32 NH1 1
   ATOM 1115 NH2 B ARG A 33 ? 51.31850 -7.41634 56.39162 0.531 49.01720 N ? A ? 32 NH2 1
   ATOM 1116 H B ARG A 33 ? 48.50906 -4.12793 59.81951 0.371 41.43861 H ? A ? 32 H 1
   ATOM 1117 HB2 B ARG A 33 ? 49.09021 -6.40423 60.63863 0.531 52.16009 H ? A ? 32 HB2 1
   ATOM 1118 HB3 B ARG A 33 ? 50.16059 -5.79851 59.63224 0.531 52.16009 H ? A ? 32 HB3 1
   ATOM 1119 HG2 B ARG A 33 ? 51.49347 -6.43792 61.81798 0.531 77.99027 H ? A ? 32 HG2 1
   ATOM 1120 HG3 B ARG A 33 ? 50.56497 -7.68043 61.47233 0.531 77.99027 H ? A ? 32 HG3 1
   ATOM 1121 HD2 B ARG A 33 ? 52.67206 -6.64712 59.98032 0.531 58.58893 H ? A ? 32 HD2 1
   ATOM 1122 HD3 B ARG A 33 ? 52.31810 -8.17299 60.24836 0.531 58.58893 H ? A ? 32 HD3 1
   ATOM 1123 HE B ARG A 33 ? 50.52061 -7.39839 58.63456 0.531 74.66697 H ? A ? 32 HE 1
   ATOM 1124 HH11 B ARG A 33 ? 53.81678 -7.77439 58.16282 0.531 54.72898 H ? A ? 32 HH11 1
   ATOM 1125 HH12 B ARG A 33 ? 53.73647 -7.76362 56.67546 0.531 54.72898 H ? A ? 32 HH12 1
   ATOM 1126 HH21 B ARG A 33 ? 50.46731 -7.29934 56.42885 0.531 58.82064 H ? A ? 32 HH21 1
   ATOM 1127 HH22 B ARG A 33 ? 51.71122 -7.47727 55.62895 0.531 58.82064 H ? A ? 32 HH22 1
   ATOM 1128 H D ARG A 33 ? 48.67553 -4.03458 59.73184 0.352 41.43861 H ? A ? 32 H 1
   ATOM 1129 N A VAL A 34 ? 51.55425 -3.31852 60.15174 0.393 36.98874 N ? A ? 33 N 1
   ATOM 1130 CA A VAL A 34 ? 52.84827 -2.64718 60.08936 0.393 33.73269 C ? A ? 33 CA 1
   ATOM 1131 C A VAL A 34 ? 52.89938 -1.50326 61.08929 0.393 32.63997 C ? A ? 33 C 1
   ATOM 1132 O A VAL A 34 ? 53.87337 -1.34449 61.83949 0.393 34.65896 O ? A ? 33 O 1
   ATOM 1133 CB A VAL A 34 ? 53.11281 -2.15158 58.65786 0.393 35.47412 C ? A ? 33 CB 1
   ATOM 1134 CG1 A VAL A 34 ? 54.60113 -1.87520 58.46859 0.393 32.37376 C ? A ? 33 CG1 1
   ATOM 1135 CG2 A VAL A 34 ? 52.64934 -3.18617 57.60927 0.393 41.51054 C ? A ? 33 CG2 1
   ATOM 1136 H A VAL A 34 ? 51.11964 -3.31992 59.40964 0.393 44.38649 H ? A ? 33 H 1
   ATOM 1137 HA A VAL A 34 ? 53.54112 -3.28352 60.32588 0.393 40.47922 H ? A ? 33 HA 1
   ATOM 1138 HB A VAL A 34 ? 52.60807 -1.33429 58.52306 0.393 42.56895 H ? A ? 33 HB 1
   ATOM 1139 HG11 A VAL A 34 ? 54.75176 -1.56384 57.56235 0.393 38.84851 H ? A ? 33 HG11 1
   ATOM 1140 HG12 A VAL A 34 ? 54.87923 -1.19557 59.10236 0.393 38.84851 H ? A ? 33 HG12 1
   ATOM 1141 HG13 A VAL A 34 ? 55.09669 -2.69454 58.62350 0.393 38.84851 H ? A ? 33 HG13 1
   ATOM 1142 HG21 A VAL A 34 ? 53.11375 -3.01921 56.77420 0.393 49.81265 H ? A ? 33 HG21 1
   ATOM 1143 HG22 A VAL A 34 ? 52.85766 -4.07716 57.93121 0.393 49.81265 H ? A ? 33 HG22 1
   ATOM 1144 HG23 A VAL A 34 ? 51.69227 -3.09686 57.47909 0.393 49.81265 H ? A ? 33 HG23 1
   ATOM 1145 N B VAL A 34 ? 51.56747 -3.32374 60.15491 0.607 36.97348 N ? A ? 33 N 1
   ATOM 1146 CA B VAL A 34 ? 52.86370 -2.64958 60.11782 0.607 33.59926 C ? A ? 33 CA 1
   ATOM 1147 C B VAL A 34 ? 52.88497 -1.48984 61.09849 0.607 32.51860 C ? A ? 33 C 1
   ATOM 1148 O B VAL A 34 ? 53.84702 -1.30268 61.85932 0.607 34.67722 O ? A ? 33 O 1
   ATOM 1149 CB B VAL A 34 ? 53.16473 -2.18807 58.68403 0.607 35.63359 C ? A ? 33 CB 1
   ATOM 1150 CG1 B VAL A 34 ? 54.43476 -1.39319 58.63019 0.607 33.11158 C ? A ? 33 CG1 1
   ATOM 1151 CG2 B VAL A 34 ? 53.36078 -3.42186 57.73080 0.607 38.49741 C ? A ? 33 CG2 1
   ATOM 1152 H B VAL A 34 ? 51.14504 -3.32952 59.40583 0.607 44.36817 H ? A ? 33 H 1
   ATOM 1153 HA B VAL A 34 ? 53.55397 -3.27529 60.38787 0.607 40.31911 H ? A ? 33 HA 1
   ATOM 1154 HB B VAL A 34 ? 52.41307 -1.64709 58.39553 0.607 42.76030 H ? A ? 33 HB 1
   ATOM 1155 HG11 B VAL A 34 ? 54.70293 -1.28876 57.70387 0.607 39.73390 H ? A ? 33 HG11 1
   ATOM 1156 HG12 B VAL A 34 ? 54.27988 -0.52302 59.02983 0.607 39.73390 H ? A ? 33 HG12 1
   ATOM 1157 HG13 B VAL A 34 ? 55.12405 -1.86549 59.12286 0.607 39.73390 H ? A ? 33 HG13 1
   ATOM 1158 HG21 B VAL A 34 ? 53.57884 -3.10221 56.84132 0.607 46.19690 H ? A ? 33 HG21 1
   ATOM 1159 HG22 B VAL A 34 ? 54.08359 -3.97206 58.07100 0.607 46.19690 H ? A ? 33 HG22 1
   ATOM 1160 HG23 B VAL A 34 ? 52.53812 -3.93516 57.70539 0.607 46.19690 H ? A ? 33 HG23 1
   ATOM 1161 N A ALA A 35 ? 51.83082 -0.71987 61.15274 0.393 30.85596 N ? A ? 34 N 1
   ATOM 1162 CA A ALA A 35 ? 51.82345 0.41471 62.05131 0.393 36.72720 C ? A ? 34 CA 1
   ATOM 1163 C A ALA A 35 ? 51.97369 -0.02005 63.49616 0.393 42.69534 C ? A ? 34 C 1
   ATOM 1164 O A ALA A 35 ? 52.27547 0.81496 64.35569 0.393 39.88925 O ? A ? 34 O 1
   ATOM 1165 CB A ALA A 35 ? 50.52324 1.19764 61.92324 0.393 31.62870 C ? A ? 34 CB 1
   ATOM 1166 H A ALA A 35 ? 51.11173 -0.82462 60.69280 0.393 37.02715 H ? A ? 34 H 1
   ATOM 1167 HA A ALA A 35 ? 52.55852 0.99779 61.80518 0.393 44.07264 H ? A ? 34 HA 1
   ATOM 1168 HB1 A ALA A 35 ? 50.55630 1.96403 62.51691 0.393 37.95444 H ? A ? 34 HB1 1
   ATOM 1169 HB2 A ALA A 35 ? 50.42242 1.49441 61.00527 0.393 37.95444 H ? A ? 34 HB2 1
   ATOM 1170 HB3 A ALA A 35 ? 49.78224 0.62145 62.16787 0.393 37.95444 H ? A ? 34 HB3 1
   ATOM 1171 N B ALA A 35 ? 51.79440 -0.74447 61.15605 0.607 30.77499 N ? A ? 34 N 1
   ATOM 1172 CA B ALA A 35 ? 51.77400 0.39425 62.04049 0.607 36.82199 C ? A ? 34 CA 1
   ATOM 1173 C B ALA A 35 ? 52.00194 -0.03165 63.47473 0.607 43.02674 C ? A ? 34 C 1
   ATOM 1174 O B ALA A 35 ? 52.35341 0.80460 64.31154 0.607 39.72646 O ? A ? 34 O 1
   ATOM 1175 CB B ALA A 35 ? 50.43513 1.11464 61.98262 0.607 31.12189 C ? A ? 34 CB 1
   ATOM 1176 H B ALA A 35 ? 51.07466 -0.87629 60.70416 0.607 36.92999 H ? A ? 34 H 1
   ATOM 1177 HA B ALA A 35 ? 52.46502 1.01001 61.75026 0.607 44.18639 H ? A ? 34 HA 1
   ATOM 1178 HB1 B ALA A 35 ? 50.45927 1.87484 62.58463 0.607 37.34627 H ? A ? 34 HB1 1
   ATOM 1179 HB2 B ALA A 35 ? 50.27810 1.41682 61.07436 0.607 37.34627 H ? A ? 34 HB2 1
   ATOM 1180 HB3 B ALA A 35 ? 49.73432 0.50085 62.25284 0.607 37.34627 H ? A ? 34 HB3 1
   ATOM 1181 N . LYS A 36 ? 51.70585 -1.29414 63.78787 1.000 37.71821 N ? A ? 35 N 1
   ATOM 1182 CA . LYS A 36 ? 51.66012 -1.79551 65.16210 1.000 37.83263 C ? A ? 35 CA 1
   ATOM 1183 C . LYS A 36 ? 52.94536 -2.53710 65.53400 1.000 36.53553 C ? A ? 35 C 1
   ATOM 1184 O . LYS A 36 ? 53.14775 -2.85581 66.70537 1.000 39.80622 O ? A ? 35 O 1
   ATOM 1185 HA . LYS A 36 ? 51.56107 -1.06273 65.78990 1.000 45.39915 H ? A ? 35 HA 1
   ATOM 1186 CB A LYS A 36 ? 50.41840 -2.68384 65.35552 0.580 41.27951 C ? A ? 35 CB 1
   ATOM 1187 CG A LYS A 36 ? 49.42531 -2.20632 66.43182 0.580 55.92099 C ? A ? 35 CG 1
   ATOM 1188 CD A LYS A 36 ? 48.56072 -1.07791 65.98004 0.580 39.55539 C ? A ? 35 CD 1
   ATOM 1189 CE A LYS A 36 ? 48.09111 -0.21788 67.16526 0.580 51.29734 C ? A ? 35 CE 1
   ATOM 1190 NZ A LYS A 36 ? 47.15142 0.82037 66.69539 0.580 57.34555 N ? A ? 35 NZ 1
   ATOM 1191 H A LYS A 36 ? 51.54443 -1.89766 63.19686 0.393 45.26185 H ? A ? 35 H 1
   ATOM 1192 HB2 A LYS A 36 ? 49.93665 -2.72259 64.51451 0.580 49.53542 H ? A ? 35 HB2 1
   ATOM 1193 HB3 A LYS A 36 ? 50.71479 -3.57190 65.60930 0.580 49.53542 H ? A ? 35 HB3 1
   ATOM 1194 HG2 A LYS A 36 ? 48.84599 -2.94541 66.67482 0.580 67.10519 H ? A ? 35 HG2 1
   ATOM 1195 HG3 A LYS A 36 ? 49.92359 -1.90626 67.20808 0.580 67.10519 H ? A ? 35 HG3 1
   ATOM 1196 HD2 A LYS A 36 ? 49.06245 -0.51197 65.37268 0.580 47.46646 H ? A ? 35 HD2 1
   ATOM 1197 HD3 A LYS A 36 ? 47.77723 -1.43300 65.53177 0.580 47.46646 H ? A ? 35 HD3 1
   ATOM 1198 HE2 A LYS A 36 ? 47.63757 -0.77703 67.81530 0.580 61.55680 H ? A ? 35 HE2 1
   ATOM 1199 HE3 A LYS A 36 ? 48.85467 0.21651 67.57660 0.580 61.55680 H ? A ? 35 HE3 1
   ATOM 1200 HZ1 A LYS A 36 ? 46.70407 1.16081 67.38537 0.580 68.81466 H ? A ? 35 HZ1 1
   ATOM 1201 HZ2 A LYS A 36 ? 47.59842 1.47449 66.28990 0.580 68.81466 H ? A ? 35 HZ2 1
   ATOM 1202 HZ3 A LYS A 36 ? 46.57081 0.46771 66.12039 0.580 68.81466 H ? A ? 35 HZ3 1
   ATOM 1203 CB B LYS A 36 ? 50.44454 -2.71815 65.35212 0.420 41.52018 C ? A ? 35 CB 1
   ATOM 1204 CG B LYS A 36 ? 49.07813 -2.04997 65.29751 0.420 37.44474 C ? A ? 35 CG 1
   ATOM 1205 CD B LYS A 36 ? 47.93938 -3.12455 65.26296 0.420 47.24572 C ? A ? 35 CD 1
   ATOM 1206 CE B LYS A 36 ? 46.58244 -2.57272 65.67863 0.420 43.47562 C ? A ? 35 CE 1
   ATOM 1207 NZ B LYS A 36 ? 45.86154 -1.82543 64.61615 0.420 49.24566 N ? A ? 35 NZ 1
   ATOM 1208 H B LYS A 36 ? 51.52203 -1.89803 63.20382 0.607 45.26185 H ? A ? 35 H 1
   ATOM 1209 HB2 B LYS A 36 ? 50.46233 -3.38945 64.65216 0.420 49.82422 H ? A ? 35 HB2 1
   ATOM 1210 HB3 B LYS A 36 ? 50.52028 -3.14271 66.22097 0.420 49.82422 H ? A ? 35 HB3 1
   ATOM 1211 HG2 B LYS A 36 ? 48.95592 -1.49615 66.08443 0.420 44.93368 H ? A ? 35 HG2 1
   ATOM 1212 HG3 B LYS A 36 ? 49.01417 -1.50682 64.49638 0.420 44.93368 H ? A ? 35 HG3 1
   ATOM 1213 HD2 B LYS A 36 ? 47.85728 -3.46752 64.35934 0.420 56.69486 H ? A ? 35 HD2 1
   ATOM 1214 HD3 B LYS A 36 ? 48.16722 -3.84459 65.87168 0.420 56.69486 H ? A ? 35 HD3 1
   ATOM 1215 HE2 B LYS A 36 ? 46.01736 -3.31382 65.94762 0.420 52.17074 H ? A ? 35 HE2 1
   ATOM 1216 HE3 B LYS A 36 ? 46.71150 -1.96617 66.42451 0.420 52.17074 H ? A ? 35 HE3 1
   ATOM 1217 HZ1 B LYS A 36 ? 45.09398 -1.50728 64.93509 0.420 59.09479 H ? A ? 35 HZ1 1
   ATOM 1218 HZ2 B LYS A 36 ? 46.35975 -1.14538 64.33080 0.420 59.09479 H ? A ? 35 HZ2 1
   ATOM 1219 HZ3 B LYS A 36 ? 45.68776 -2.36427 63.92945 0.420 59.09479 H ? A ? 35 HZ3 1
   ATOM 1220 N A LEU A 37 ? 53.83310 -2.77272 64.59051 0.422 33.79250 N ? A ? 36 N 1
   ATOM 1221 CA A LEU A 37 ? 55.11544 -3.36510 64.93591 0.422 37.28936 C ? A ? 36 CA 1
   ATOM 1222 C A LEU A 37 ? 55.83309 -2.47464 65.94627 0.422 40.94684 C ? A ? 36 C 1
   ATOM 1223 O A LEU A 37 ? 56.00379 -1.27708 65.69032 0.422 41.65953 O ? A ? 36 O 1
   ATOM 1224 CB A LEU A 37 ? 55.99019 -3.54194 63.70703 0.422 36.17474 C ? A ? 36 CB 1
   ATOM 1225 CG A LEU A 37 ? 55.49422 -4.50263 62.63078 0.422 39.07123 C ? A ? 36 CG 1
   ATOM 1226 CD1 A LEU A 37 ? 56.41827 -4.36675 61.40499 0.422 39.82975 C ? A ? 36 CD1 1
   ATOM 1227 CD2 A LEU A 37 ? 55.40909 -5.92835 63.09918 0.422 40.74560 C ? A ? 36 CD2 1
   ATOM 1228 H A LEU A 37 ? 53.72398 -2.60331 63.75445 0.422 40.55100 H ? A ? 36 H 1
   ATOM 1229 HA A LEU A 37 ? 54.96205 -4.24057 65.32440 0.422 44.74723 H ? A ? 36 HA 1
   ATOM 1230 HB2 A LEU A 37 ? 56.09071 -2.67400 63.28575 0.422 43.40969 H ? A ? 36 HB2 1
   ATOM 1231 HB3 A LEU A 37 ? 56.85429 -3.86992 64.00138 0.422 43.40969 H ? A ? 36 HB3 1
   ATOM 1232 HG A LEU A 37 ? 54.58380 -4.26841 62.39166 0.422 46.88547 H ? A ? 36 HG 1
   ATOM 1233 HD11 A LEU A 37 ? 56.01568 -4.82901 60.65323 0.422 47.79570 H ? A ? 36 HD11 1
   ATOM 1234 HD12 A LEU A 37 ? 56.52777 -3.42615 61.19478 0.422 47.79570 H ? A ? 36 HD12 1
   ATOM 1235 HD13 A LEU A 37 ? 57.27943 -4.76154 61.61338 0.422 47.79570 H ? A ? 36 HD13 1
   ATOM 1236 HD21 A LEU A 37 ? 55.16717 -6.49338 62.34877 0.422 48.89472 H ? A ? 36 HD21 1
   ATOM 1237 HD22 A LEU A 37 ? 56.27213 -6.19724 63.45099 0.422 48.89472 H ? A ? 36 HD22 1
   ATOM 1238 HD23 A LEU A 37 ? 54.73433 -5.99306 63.79301 0.422 48.89472 H ? A ? 36 HD23 1
   ATOM 1239 N B LEU A 37 ? 53.83365 -2.77793 64.58568 0.364 33.87260 N ? A ? 36 N 1
   ATOM 1240 CA B LEU A 37 ? 55.05675 -3.48980 64.90656 0.364 37.19335 C ? A ? 36 CA 1
   ATOM 1241 C B LEU A 37 ? 55.91526 -2.67759 65.87609 0.364 40.85098 C ? A ? 36 C 1
   ATOM 1242 O B LEU A 37 ? 55.82023 -1.44658 65.92089 0.364 41.71374 O ? A ? 36 O 1
   ATOM 1243 CB B LEU A 37 ? 55.85091 -3.77165 63.64614 0.364 36.60129 C ? A ? 36 CB 1
   ATOM 1244 CG B LEU A 37 ? 55.23083 -4.71434 62.62181 0.364 38.82324 C ? A ? 36 CG 1
   ATOM 1245 CD1 B LEU A 37 ? 56.04517 -4.55703 61.32333 0.364 41.05699 C ? A ? 36 CD1 1
   ATOM 1246 CD2 B LEU A 37 ? 55.18273 -6.14318 63.06722 0.364 40.68194 C ? A ? 36 CD2 1
   ATOM 1247 H B LEU A 37 ? 53.75436 -2.54407 63.76190 0.364 40.64712 H ? A ? 36 H 1
   ATOM 1248 HA B LEU A 37 ? 54.82967 -4.33251 65.32985 0.364 44.63202 H ? A ? 36 HA 1
   ATOM 1249 HB2 B LEU A 37 ? 56.00152 -2.92625 63.19502 0.364 43.92155 H ? A ? 36 HB2 1
   ATOM 1250 HB3 B LEU A 37 ? 56.69852 -4.16221 63.91055 0.364 43.92155 H ? A ? 36 HB3 1
   ATOM 1251 HG B LEU A 37 ? 54.29934 -4.48111 62.48458 0.364 46.58789 H ? A ? 36 HG 1
   ATOM 1252 HD11 B LEU A 37 ? 55.64550 -5.10686 60.63134 0.364 49.26839 H ? A ? 36 HD11 1
   ATOM 1253 HD12 B LEU A 37 ? 56.03288 -3.62531 61.05378 0.364 49.26839 H ? A ? 36 HD12 1
   ATOM 1254 HD13 B LEU A 37 ? 56.95785 -4.84218 61.48644 0.364 49.26839 H ? A ? 36 HD13 1
   ATOM 1255 HD21 B LEU A 37 ? 54.82019 -6.68568 62.34947 0.364 48.81833 H ? A ? 36 HD21 1
   ATOM 1256 HD22 B LEU A 37 ? 56.08165 -6.43729 63.28250 0.364 48.81833 H ? A ? 36 HD22 1
   ATOM 1257 HD23 B LEU A 37 ? 54.61593 -6.21058 63.85150 0.364 48.81833 H ? A ? 36 HD23 1
   ATOM 1258 N D LEU A 37 ? 53.80898 -2.75422 64.54628 0.214 34.02250 N ? A ? 36 N 1
   ATOM 1259 CA D LEU A 37 ? 55.08352 -3.43182 64.74642 0.214 37.22821 C ? A ? 36 CA 1
   ATOM 1260 C D LEU A 37 ? 55.89232 -2.75051 65.84179 0.214 40.79750 C ? A ? 36 C 1
   ATOM 1261 O D LEU A 37 ? 55.66606 -1.56864 66.14017 0.214 41.72755 O ? A ? 36 O 1
   ATOM 1262 CB D LEU A 37 ? 55.90982 -3.44671 63.46229 0.214 37.04178 C ? A ? 36 CB 1
   ATOM 1263 CG D LEU A 37 ? 55.48972 -4.38168 62.33109 0.214 39.27491 C ? A ? 36 CG 1
   ATOM 1264 CD1 D LEU A 37 ? 56.47218 -4.23807 61.16046 0.214 39.95212 C ? A ? 36 CD1 1
   ATOM 1265 CD2 D LEU A 37 ? 55.39519 -5.81704 62.79268 0.214 40.18774 C ? A ? 36 CD2 1
   ATOM 1266 H D LEU A 37 ? 53.67589 -2.51248 63.73175 0.214 40.82701 H ? A ? 36 H 1
   ATOM 1267 HA D LEU A 37 ? 54.89367 -4.34464 65.01406 0.214 44.67385 H ? A ? 36 HA 1
   ATOM 1268 HB2 D LEU A 37 ? 55.89664 -2.54843 63.09647 0.214 44.45014 H ? A ? 36 HB2 1
   ATOM 1269 HB3 D LEU A 37 ? 56.81665 -3.69414 63.70175 0.214 44.45014 H ? A ? 36 HB3 1
   ATOM 1270 HG D LEU A 37 ? 54.60179 -4.13481 62.02853 0.214 47.12990 H ? A ? 36 HG 1
   ATOM 1271 HD11 D LEU A 37 ? 56.19239 -4.82383 60.43969 0.214 47.94255 H ? A ? 36 HD11 1
   ATOM 1272 HD12 D LEU A 37 ? 56.47001 -3.31658 60.85758 0.214 47.94255 H ? A ? 36 HD12 1
   ATOM 1273 HD13 D LEU A 37 ? 57.36052 -4.48518 61.46160 0.214 47.94255 H ? A ? 36 HD13 1
   ATOM 1274 HD21 D LEU A 37 ? 55.32222 -6.39422 62.01651 0.214 48.22529 H ? A ? 36 HD21 1
   ATOM 1275 HD22 D LEU A 37 ? 56.19342 -6.03989 63.29672 0.214 48.22529 H ? A ? 36 HD22 1
   ATOM 1276 HD23 D LEU A 37 ? 54.61066 -5.91716 63.35427 0.214 48.22529 H ? A ? 36 HD23 1
   ATOM 1277 N A PRO A 38 ? 56.23589 -2.99677 67.10255 0.422 37.92570 N ? A ? 37 N 1
   ATOM 1278 CA A PRO A 38 ? 56.86606 -2.12216 68.11009 0.422 39.41878 C ? A ? 37 CA 1
   ATOM 1279 C A PRO A 38 ? 57.95473 -1.21632 67.55826 0.422 40.17317 C ? A ? 37 C 1
   ATOM 1280 O A PRO A 38 ? 58.18781 -0.14086 68.12399 0.422 39.65768 O ? A ? 37 O 1
   ATOM 1281 CB A PRO A 38 ? 57.43390 -3.11586 69.13890 0.422 38.54203 C ? A ? 37 CB 1
   ATOM 1282 CG A PRO A 38 ? 56.50296 -4.34463 69.04958 0.422 43.48721 C ? A ? 37 CG 1
   ATOM 1283 CD A PRO A 38 ? 56.02617 -4.37881 67.57672 0.422 37.89408 C ? A ? 37 CD 1
   ATOM 1284 HA A PRO A 38 ? 56.18154 -1.57684 68.52835 0.422 47.30253 H ? A ? 37 HA 1
   ATOM 1285 HB2 A PRO A 38 ? 58.34521 -3.35136 68.90449 0.422 46.25043 H ? A ? 37 HB2 1
   ATOM 1286 HB3 A PRO A 38 ? 57.41014 -2.72445 70.02610 0.422 46.25043 H ? A ? 37 HB3 1
   ATOM 1287 HG2 A PRO A 38 ? 56.99550 -5.14974 69.27343 0.422 52.18465 H ? A ? 37 HG2 1
   ATOM 1288 HG3 A PRO A 38 ? 55.75259 -4.23578 69.65456 0.422 52.18465 H ? A ? 37 HG3 1
   ATOM 1289 HD2 A PRO A 38 ? 56.55788 -5.00324 67.05877 0.422 45.47290 H ? A ? 37 HD2 1
   ATOM 1290 HD3 A PRO A 38 ? 55.08801 -4.61999 67.52570 0.422 45.47290 H ? A ? 37 HD3 1
   ATOM 1291 N B PRO A 38 ? 56.76164 -3.34152 66.67250 0.364 41.26591 N ? A ? 37 N 1
   ATOM 1292 CA B PRO A 38 ? 57.52311 -2.58088 67.67670 0.364 38.34722 C ? A ? 37 CA 1
   ATOM 1293 C B PRO A 38 ? 58.43842 -1.53816 67.04939 0.364 42.22086 C ? A ? 37 C 1
   ATOM 1294 O B PRO A 38 ? 58.59382 -0.43227 67.58856 0.364 37.25476 O ? A ? 37 O 1
   ATOM 1295 CB B PRO A 38 ? 58.29876 -3.67964 68.43888 0.364 39.06562 C ? A ? 37 CB 1
   ATOM 1296 CG B PRO A 38 ? 57.51452 -4.99372 68.17175 0.364 38.16456 C ? A ? 37 CG 1
   ATOM 1297 CD B PRO A 38 ? 57.00831 -4.80128 66.75879 0.364 37.18336 C ? A ? 37 CD 1
   ATOM 1298 HA B PRO A 38 ? 56.92228 -2.14343 68.30004 0.364 46.01667 H ? A ? 37 HA 1
   ATOM 1299 HB2 B PRO A 38 ? 59.20418 -3.74111 68.09633 0.364 46.87875 H ? A ? 37 HB2 1
   ATOM 1300 HB3 B PRO A 38 ? 58.31588 -3.47324 69.38651 0.364 46.87875 H ? A ? 37 HB3 1
   ATOM 1301 HG2 B PRO A 38 ? 58.10529 -5.76043 68.23540 0.364 45.79747 H ? A ? 37 HG2 1
   ATOM 1302 HG3 B PRO A 38 ? 56.78232 -5.08591 68.80125 0.364 45.79747 H ? A ? 37 HG3 1
   ATOM 1303 HD2 B PRO A 38 ? 57.67800 -5.07582 66.11300 0.364 44.62003 H ? A ? 37 HD2 1
   ATOM 1304 HD3 B PRO A 38 ? 56.18728 -5.29793 66.61682 0.364 44.62003 H ? A ? 37 HD3 1
   ATOM 1305 N D PRO A 38 ? 56.85191 -3.45141 66.45407 0.214 41.52681 N ? A ? 37 N 1
   ATOM 1306 CA D PRO A 38 ? 57.60523 -2.81363 67.54566 0.214 39.06806 C ? A ? 37 CA 1
   ATOM 1307 C D PRO A 38 ? 58.39858 -1.61379 67.06650 0.214 42.04953 C ? A ? 37 C 1
   ATOM 1308 O D PRO A 38 ? 58.30033 -0.52376 67.64705 0.214 39.19278 O ? A ? 37 O 1
   ATOM 1309 CB D PRO A 38 ? 58.50646 -3.95309 68.05613 0.214 41.03595 C ? A ? 37 CB 1
   ATOM 1310 CG D PRO A 38 ? 58.67725 -4.85925 66.82583 0.214 43.54172 C ? A ? 37 CG 1
   ATOM 1311 CD D PRO A 38 ? 57.34054 -4.81595 66.15381 0.214 37.87100 C ? A ? 37 CD 1
   ATOM 1312 HA D PRO A 38 ? 57.00749 -2.54564 68.26106 0.214 46.88167 H ? A ? 37 HA 1
   ATOM 1313 HB2 D PRO A 38 ? 59.35910 -3.59899 68.35365 0.214 49.24314 H ? A ? 37 HB2 1
   ATOM 1314 HB3 D PRO A 38 ? 58.07131 -4.42506 68.78330 0.214 49.24314 H ? A ? 37 HB3 1
   ATOM 1315 HG2 D PRO A 38 ? 59.37188 -4.50901 66.24641 0.214 52.25006 H ? A ? 37 HG2 1
   ATOM 1316 HG3 D PRO A 38 ? 58.90044 -5.76147 67.10344 0.214 52.25006 H ? A ? 37 HG3 1
   ATOM 1317 HD2 D PRO A 38 ? 57.43085 -4.94744 65.19701 0.214 45.44520 H ? A ? 37 HD2 1
   ATOM 1318 HD3 D PRO A 38 ? 56.74531 -5.48536 66.52596 0.214 45.44520 H ? A ? 37 HD3 1
   ATOM 1319 N A LYS A 39 ? 58.67625 -1.63874 66.51429 0.422 43.66774 N ? A ? 38 N 1
   ATOM 1320 CA A LYS A 39 ? 59.80318 -0.84219 66.03838 0.422 39.32786 C ? A ? 38 CA 1
   ATOM 1321 C A LYS A 39 ? 59.32778 0.49108 65.49168 0.422 42.69495 C ? A ? 38 C 1
   ATOM 1322 O A LYS A 39 ? 60.08197 1.46898 65.47505 0.422 41.47087 O ? A ? 38 O 1
   ATOM 1323 CB A LYS A 39 ? 60.57081 -1.59382 64.94969 0.422 39.31826 C ? A ? 38 CB 1
   ATOM 1324 CG A LYS A 39 ? 59.75076 -1.85731 63.66595 0.422 42.14601 C ? A ? 38 CG 1
   ATOM 1325 CD A LYS A 39 ? 60.57501 -2.57540 62.60947 0.422 43.43485 C ? A ? 38 CD 1
   ATOM 1326 CE A LYS A 39 ? 59.77267 -2.83482 61.34857 0.422 49.75126 C ? A ? 38 CE 1
   ATOM 1327 NZ A LYS A 39 ? 60.46460 -3.80477 60.41388 0.422 56.72644 N ? A ? 38 NZ 1
   ATOM 1328 H A LYS A 39 ? 58.53539 -2.36547 66.07653 0.422 52.40128 H ? A ? 38 H 1
   ATOM 1329 HA A LYS A 39 ? 60.40857 -0.68740 66.78029 0.422 47.19343 H ? A ? 38 HA 1
   ATOM 1330 HB2 A LYS A 39 ? 61.34832 -1.07019 64.70032 0.422 47.18191 H ? A ? 38 HB2 1
   ATOM 1331 HB3 A LYS A 39 ? 60.84905 -2.45322 65.30312 0.422 47.18191 H ? A ? 38 HB3 1
   ATOM 1332 HG2 A LYS A 39 ? 58.98510 -2.41191 63.88293 0.422 50.57521 H ? A ? 38 HG2 1
   ATOM 1333 HG3 A LYS A 39 ? 59.45344 -1.01123 63.29627 0.422 50.57521 H ? A ? 38 HG3 1
   ATOM 1334 HD2 A LYS A 39 ? 61.34094 -2.02848 62.37469 0.422 52.12182 H ? A ? 38 HD2 1
   ATOM 1335 HD3 A LYS A 39 ? 60.87227 -3.42916 62.96109 0.422 52.12182 H ? A ? 38 HD3 1
   ATOM 1336 HE2 A LYS A 39 ? 58.91254 -3.21190 61.59124 0.422 59.70152 H ? A ? 38 HE2 1
   ATOM 1337 HE3 A LYS A 39 ? 59.64622 -1.99798 60.87464 0.422 59.70152 H ? A ? 38 HE3 1
   ATOM 1338 HZ1 A LYS A 39 ? 59.97020 -3.92983 59.68449 0.422 68.07172 H ? A ? 38 HZ1 1
   ATOM 1339 HZ2 A LYS A 39 ? 61.25819 -3.48179 60.17303 0.422 68.07172 H ? A ? 38 HZ2 1
   ATOM 1340 HZ3 A LYS A 39 ? 60.58269 -4.58760 60.82050 0.422 68.07172 H ? A ? 38 HZ3 1
   ATOM 1341 N B LYS A 39 ? 59.06793 -1.85777 65.92220 0.364 43.39149 N ? A ? 38 N 1
   ATOM 1342 CA B LYS A 39 ? 60.05152 -0.91661 65.41049 0.364 40.85671 C ? A ? 38 CA 1
   ATOM 1343 C B LYS A 39 ? 59.42803 0.37575 64.92447 0.364 42.20596 C ? A ? 38 C 1
   ATOM 1344 O B LYS A 39 ? 60.18927 1.25263 64.49912 0.364 39.62720 O ? A ? 38 O 1
   ATOM 1345 CB B LYS A 39 ? 60.87311 -1.53607 64.27635 0.364 42.64394 C ? A ? 38 CB 1
   ATOM 1346 CG B LYS A 39 ? 60.07780 -1.94211 63.00913 0.364 41.15851 C ? A ? 38 CG 1
   ATOM 1347 CD B LYS A 39 ? 61.02660 -2.33824 61.88459 0.364 48.28406 C ? A ? 38 CD 1
   ATOM 1348 CE B LYS A 39 ? 60.25857 -2.80597 60.63256 0.364 52.59358 C ? A ? 38 CE 1
   ATOM 1349 NZ B LYS A 39 ? 61.10911 -2.88753 59.39298 0.364 51.27773 N ? A ? 38 NZ 1
   ATOM 1350 H B LYS A 39 ? 58.94804 -2.57456 65.46238 0.364 52.06979 H ? A ? 38 H 1
   ATOM 1351 HA B LYS A 39 ? 60.66478 -0.71223 66.13370 0.364 49.02805 H ? A ? 38 HA 1
   ATOM 1352 HB2 B LYS A 39 ? 61.54371 -0.89186 64.00032 0.364 51.17273 H ? A ? 38 HB2 1
   ATOM 1353 HB3 B LYS A 39 ? 61.30233 -2.33732 64.61496 0.364 51.17273 H ? A ? 38 HB3 1
   ATOM 1354 HG2 B LYS A 39 ? 59.50722 -2.69966 63.21273 0.364 49.39022 H ? A ? 38 HG2 1
   ATOM 1355 HG3 B LYS A 39 ? 59.53983 -1.19268 62.70940 0.364 49.39022 H ? A ? 38 HG3 1
   ATOM 1356 HD2 B LYS A 39 ? 61.57108 -1.57370 61.63980 0.364 57.94087 H ? A ? 38 HD2 1
   ATOM 1357 HD3 B LYS A 39 ? 61.59292 -3.06657 62.18411 0.364 57.94087 H ? A ? 38 HD3 1
   ATOM 1358 HE2 B LYS A 39 ? 59.89617 -3.68989 60.80063 0.364 63.11229 H ? A ? 38 HE2 1
   ATOM 1359 HE3 B LYS A 39 ? 59.53866 -2.18031 60.45599 0.364 63.11229 H ? A ? 38 HE3 1
   ATOM 1360 HZ1 B LYS A 39 ? 60.61292 -3.14278 58.69961 0.364 61.53327 H ? A ? 38 HZ1 1
   ATOM 1361 HZ2 B LYS A 39 ? 61.46567 -2.09162 59.21556 0.364 61.53327 H ? A ? 38 HZ2 1
   ATOM 1362 HZ3 B LYS A 39 ? 61.76462 -3.47767 59.51188 0.364 61.53327 H ? A ? 38 HZ3 1
   ATOM 1363 N D LYS A 39 ? 59.19240 -1.78780 66.01288 0.214 42.80170 N ? A ? 38 N 1
   ATOM 1364 CA D LYS A 39 ? 60.12144 -0.74241 65.62184 0.214 40.69004 C ? A ? 38 CA 1
   ATOM 1365 C D LYS A 39 ? 59.42862 0.50837 65.12380 0.214 42.13456 C ? A ? 38 C 1
   ATOM 1366 O D LYS A 39 ? 60.13733 1.48554 64.84851 0.214 40.29988 O ? A ? 38 O 1
   ATOM 1367 CB D LYS A 39 ? 61.08016 -1.25299 64.54278 0.214 41.12501 C ? A ? 38 CB 1
   ATOM 1368 CG D LYS A 39 ? 60.41017 -1.60408 63.21080 0.214 43.63109 C ? A ? 38 CG 1
   ATOM 1369 CD D LYS A 39 ? 61.42279 -2.09856 62.18462 0.214 48.26859 C ? A ? 38 CD 1
   ATOM 1370 CE D LYS A 39 ? 60.72638 -2.42482 60.87153 0.214 53.00506 C ? A ? 38 CE 1
   ATOM 1371 NZ D LYS A 39 ? 61.65514 -2.92530 59.81400 0.214 53.88378 N ? A ? 38 NZ 1
   ATOM 1372 H D LYS A 39 ? 59.20888 -2.49163 65.51897 0.214 51.36204 H ? A ? 38 H 1
   ATOM 1373 HA D LYS A 39 ? 60.64892 -0.50566 66.40070 0.214 48.82805 H ? A ? 38 HA 1
   ATOM 1374 HB2 D LYS A 39 ? 61.74058 -0.56491 64.36590 0.214 49.35001 H ? A ? 38 HB2 1
   ATOM 1375 HB3 D LYS A 39 ? 61.51620 -2.05470 64.87146 0.214 49.35001 H ? A ? 38 HB3 1
   ATOM 1376 HG2 D LYS A 39 ? 59.75659 -2.30601 63.35581 0.214 52.35731 H ? A ? 38 HG2 1
   ATOM 1377 HG3 D LYS A 39 ? 59.97512 -0.81451 62.85275 0.214 52.35731 H ? A ? 38 HG3 1
   ATOM 1378 HD2 D LYS A 39 ? 62.08484 -1.40868 62.02134 0.214 57.92231 H ? A ? 38 HD2 1
   ATOM 1379 HD3 D LYS A 39 ? 61.85512 -2.90191 62.51420 0.214 57.92231 H ? A ? 38 HD3 1
   ATOM 1380 HE2 D LYS A 39 ? 60.06113 -3.11233 61.03176 0.214 63.60608 H ? A ? 38 HE2 1
   ATOM 1381 HE3 D LYS A 39 ? 60.29902 -1.62161 60.53520 0.214 63.60608 H ? A ? 38 HE3 1
   ATOM 1382 HZ1 D LYS A 39 ? 61.19011 -3.21338 59.11196 0.214 64.66054 H ? A ? 38 HZ1 1
   ATOM 1383 HZ2 D LYS A 39 ? 62.19861 -2.27112 59.55173 0.214 64.66054 H ? A ? 38 HZ2 1
   ATOM 1384 HZ3 D LYS A 39 ? 62.14446 -3.59735 60.13182 0.214 64.66054 H ? A ? 38 HZ3 1
   ATOM 1385 N . ASN A 40 ? 58.09196 0.52323 65.00164 1.000 40.15576 N ? A ? 39 N 1
   ATOM 1386 CA . ASN A 40 ? 57.38672 1.72177 64.53531 1.000 40.64783 C ? A ? 39 CA 1
   ATOM 1387 C . ASN A 40 ? 56.64351 2.46293 65.64715 1.000 44.86367 C ? A ? 39 C 1
   ATOM 1388 O . ASN A 40 ? 55.93139 3.44984 65.38195 1.000 38.82537 O ? A ? 39 O 1
   ATOM 1389 HA . ASN A 40 ? 58.05529 2.32369 64.17254 1.000 48.77740 H ? A ? 39 HA 1
   ATOM 1390 CB A ASN A 40 ? 56.40544 1.36088 63.41185 0.253 42.97388 C ? A ? 39 CB 1
   ATOM 1391 CG A ASN A 40 ? 57.10112 0.85657 62.17451 0.253 37.64759 C ? A ? 39 CG 1
   ATOM 1392 OD1 A ASN A 40 ? 58.22788 1.27235 61.87112 0.253 37.28603 O ? A ? 39 OD1 1
   ATOM 1393 ND2 A ASN A 40 ? 56.43501 -0.05028 61.43949 0.253 34.48042 N ? A ? 39 ND2 1
   ATOM 1394 H A ASN A 40 ? 57.60585 -0.18177 64.92239 0.422 48.18691 H ? A ? 39 H 1
   ATOM 1395 HB2 A ASN A 40 ? 55.80749 0.66441 63.72536 0.253 51.56865 H ? A ? 39 HB2 1
   ATOM 1396 HB3 A ASN A 40 ? 55.89687 2.15063 63.16987 0.253 51.56865 H ? A ? 39 HB3 1
   ATOM 1397 HD21 A ASN A 40 ? 56.79027 -0.36846 60.72385 0.253 41.37650 H ? A ? 39 HD21 1
   ATOM 1398 HD22 A ASN A 40 ? 55.65353 -0.31238 61.68482 0.253 41.37650 H ? A ? 39 HD22 1
   ATOM 1399 CB B ASN A 40 ? 56.38201 1.36182 63.42017 0.747 43.86551 C ? A ? 39 CB 1
   ATOM 1400 CG B ASN A 40 ? 57.04113 0.89584 62.19824 0.747 37.50269 C ? A ? 39 CG 1
   ATOM 1401 OD1 B ASN A 40 ? 58.12808 1.39262 61.86948 0.747 37.85899 O ? A ? 39 OD1 1
   ATOM 1402 ND2 B ASN A 40 ? 56.40614 -0.07553 61.47646 0.747 34.32361 N ? A ? 39 ND2 1
   ATOM 1403 H B ASN A 40 ? 57.56521 -0.07303 65.32815 0.364 48.18691 H ? A ? 39 H 1
   ATOM 1404 HB2 B ASN A 40 ? 55.79865 0.65401 63.73577 0.747 52.63862 H ? A ? 39 HB2 1
   ATOM 1405 HB3 B ASN A 40 ? 55.85941 2.14841 63.19865 0.747 52.63862 H ? A ? 39 HB3 1
   ATOM 1406 HD21 B ASN A 40 ? 56.76151 -0.37518 60.75292 0.747 41.18834 H ? A ? 39 HD21 1
   ATOM 1407 HD22 B ASN A 40 ? 55.65118 -0.38713 61.74581 0.747 41.18834 H ? A ? 39 HD22 1
   ATOM 1408 H D ASN A 40 ? 57.57969 -0.14364 65.18182 0.214 48.18691 H ? A ? 39 H 1
   ATOM 1409 N . LYS A 41 ? 56.76825 2.02864 66.88843 1.000 45.87522 N ? A ? 40 N 1
   ATOM 1410 CA . LYS A 41 ? 56.02592 2.72638 67.92256 1.000 37.64112 C ? A ? 40 CA 1
   ATOM 1411 C . LYS A 41 ? 56.35733 4.21746 67.92555 1.000 42.49553 C ? A ? 40 C 1
   ATOM 1412 O . LYS A 41 ? 55.48057 5.06259 68.15463 1.000 38.52951 O ? A ? 40 O 1
   ATOM 1413 H . LYS A 41 ? 57.25136 1.36583 67.14707 1.000 55.05027 H ? A ? 40 H 1
   ATOM 1414 HA . LYS A 41 ? 55.07323 2.64614 67.75872 1.000 45.16935 H ? A ? 40 HA 1
   ATOM 1415 CB A LYS A 41 ? 56.30943 2.10443 69.28695 0.311 58.10959 C ? A ? 40 CB 1
   ATOM 1416 CG A LYS A 41 ? 55.36017 2.62095 70.36068 0.311 69.78413 C ? A ? 40 CG 1
   ATOM 1417 CD A LYS A 41 ? 55.77126 2.20381 71.75931 0.311 83.06751 C ? A ? 40 CD 1
   ATOM 1418 CE A LYS A 41 ? 54.84226 2.82509 72.79346 0.311 76.60927 C ? A ? 40 CE 1
   ATOM 1419 NZ A LYS A 41 ? 55.29892 2.55074 74.18705 0.311 86.80414 N ? A ? 40 NZ 1
   ATOM 1420 HB2 A LYS A 41 ? 56.20360 1.14213 69.22617 0.311 69.73150 H ? A ? 40 HB2 1
   ATOM 1421 HB3 A LYS A 41 ? 57.21623 2.32226 69.55371 0.311 69.73150 H ? A ? 40 HB3 1
   ATOM 1422 HG2 A LYS A 41 ? 55.34520 3.59035 70.32980 0.311 83.74096 H ? A ? 40 HG2 1
   ATOM 1423 HG3 A LYS A 41 ? 54.47166 2.26991 70.19272 0.311 83.74096 H ? A ? 40 HG3 1
   ATOM 1424 HD2 A LYS A 41 ? 55.72129 1.23837 71.83886 0.311 99.68101 H ? A ? 40 HD2 1
   ATOM 1425 HD3 A LYS A 41 ? 56.67630 2.50485 71.93590 0.311 99.68101 H ? A ? 40 HD3 1
   ATOM 1426 HE2 A LYS A 41 ? 54.81875 3.78633 72.66554 0.311 91.93112 H ? A ? 40 HE2 1
   ATOM 1427 HE3 A LYS A 41 ? 53.95220 2.45441 72.68728 0.311 91.93112 H ? A ? 40 HE3 1
   ATOM 1428 HZ1 A LYS A 41 ? 54.73967 2.92460 74.76979 0.311 104.16497 H ? A ? 40 HZ1 1
   ATOM 1429 HZ2 A LYS A 41 ? 55.32307 1.67300 74.33222 0.311 104.16497 H ? A ? 40 HZ2 1
   ATOM 1430 HZ3 A LYS A 41 ? 56.11352 2.88672 74.31215 0.311 104.16497 H ? A ? 40 HZ3 1
   ATOM 1431 CB B LYS A 41 ? 56.33128 2.08276 69.27084 0.689 57.83942 C ? A ? 40 CB 1
   ATOM 1432 CG B LYS A 41 ? 55.61580 2.70882 70.46021 0.689 69.26968 C ? A ? 40 CG 1
   ATOM 1433 CD B LYS A 41 ? 56.07403 2.00989 71.74236 0.689 85.55172 C ? A ? 40 CD 1
   ATOM 1434 CE B LYS A 41 ? 55.81097 2.84109 72.98555 0.689 88.23715 C ? A ? 40 CE 1
   ATOM 1435 NZ B LYS A 41 ? 56.52164 2.25580 74.17284 0.689 82.26317 N ? A ? 40 NZ 1
   ATOM 1436 HB2 B LYS A 41 ? 56.06889 1.14973 69.23194 0.689 69.40731 H ? A ? 40 HB2 1
   ATOM 1437 HB3 B LYS A 41 ? 57.28467 2.15269 69.43536 0.689 69.40731 H ? A ? 40 HB3 1
   ATOM 1438 HG2 B LYS A 41 ? 55.83555 3.65175 70.51942 0.689 83.12361 H ? A ? 40 HG2 1
   ATOM 1439 HG3 B LYS A 41 ? 54.65693 2.59693 70.36564 0.689 83.12361 H ? A ? 40 HG3 1
   ATOM 1440 HD2 B LYS A 41 ? 55.59529 1.17137 71.83495 0.689 102.66207 H ? A ? 40 HD2 1
   ATOM 1441 HD3 B LYS A 41 ? 57.02809 1.84307 71.68904 0.689 102.66207 H ? A ? 40 HD3 1
   ATOM 1442 HE2 B LYS A 41 ? 56.13490 3.74474 72.84632 0.689 105.88458 H ? A ? 40 HE2 1
   ATOM 1443 HE3 B LYS A 41 ? 54.85903 2.85484 73.17133 0.689 105.88458 H ? A ? 40 HE3 1
   ATOM 1444 HZ1 B LYS A 41 ? 56.35255 2.74196 74.89890 0.689 98.71581 H ? A ? 40 HZ1 1
   ATOM 1445 HZ2 B LYS A 41 ? 56.24450 1.42170 74.31274 0.689 98.71581 H ? A ? 40 HZ2 1
   ATOM 1446 HZ3 B LYS A 41 ? 57.39983 2.24800 74.02853 0.689 98.71581 H ? A ? 40 HZ3 1
   ATOM 1447 N . ASN A 42 ? 57.61647 4.57273 67.71533 1.000 36.89854 N ? A ? 41 N 1
   ATOM 1448 CA . ASN A 42 ? 57.93176 5.99331 67.81705 1.000 42.82314 C ? A ? 41 CA 1
   ATOM 1449 C . ASN A 42 ? 57.66622 6.74373 66.48741 1.000 46.52899 C ? A ? 41 C 1
   ATOM 1450 O . ASN A 42 ? 57.94913 7.92356 66.39378 1.000 43.35425 O ? A ? 41 O 1
   ATOM 1451 H . ASN A 42 ? 58.26692 4.04362 67.52413 1.000 44.27824 H ? A ? 41 H 1
   ATOM 1452 HA . ASN A 42 ? 57.37378 6.40005 68.49832 1.000 51.38777 H ? A ? 41 HA 1
   ATOM 1453 CB A ASN A 42 ? 59.39321 6.18352 68.27138 0.430 47.26022 C ? A ? 41 CB 1
   ATOM 1454 CG A ASN A 42 ? 60.37765 5.45779 67.38020 0.430 52.03454 C ? A ? 41 CG 1
   ATOM 1455 OD1 A ASN A 42 ? 60.04050 5.09807 66.23454 0.430 54.40588 O ? A ? 41 OD1 1
   ATOM 1456 ND2 A ASN A 42 ? 61.61120 5.23891 67.88774 0.430 46.73562 N ? A ? 41 ND2 1
   ATOM 1457 HB2 A ASN A 42 ? 59.61045 7.12869 68.25230 0.430 56.71226 H ? A ? 41 HB2 1
   ATOM 1458 HB3 A ASN A 42 ? 59.49231 5.83845 69.17249 0.430 56.71226 H ? A ? 41 HB3 1
   ATOM 1459 HD21 A ASN A 42 ? 62.20354 4.83007 67.41700 0.430 56.08275 H ? A ? 41 HD21 1
   ATOM 1460 HD22 A ASN A 42 ? 61.80368 5.50848 68.68140 0.430 56.08275 H ? A ? 41 HD22 1
   ATOM 1461 CB B ASN A 42 ? 59.38877 6.17470 68.27648 0.308 47.30002 C ? A ? 41 CB 1
   ATOM 1462 CG B ASN A 42 ? 60.36294 6.25785 67.12268 0.308 49.36510 C ? A ? 41 CG 1
   ATOM 1463 OD1 B ASN A 42 ? 60.17485 5.62624 66.07413 0.308 52.56518 O ? A ? 41 OD1 1
   ATOM 1464 ND2 B ASN A 42 ? 61.42914 7.03074 67.31537 0.308 50.56839 N ? A ? 41 ND2 1
   ATOM 1465 HB2 B ASN A 42 ? 59.45872 6.99635 68.78724 0.309 56.76003 H ? A ? 41 HB2 1
   ATOM 1466 HB3 B ASN A 42 ? 59.64218 5.41836 68.82842 0.309 56.76003 H ? A ? 41 HB3 1
   ATOM 1467 HD21 B ASN A 42 ? 62.01684 7.11556 66.69327 0.309 60.68206 H ? A ? 41 HD21 1
   ATOM 1468 HD22 B ASN A 42 ? 61.53040 7.44535 68.06199 0.309 60.68206 H ? A ? 41 HD22 1
   ATOM 1469 CB C ASN A 42 ? 59.38756 6.19301 68.27442 0.262 47.31253 C ? A ? 41 CB 1
   ATOM 1470 CG C ASN A 42 ? 60.38403 5.99883 67.15595 0.262 49.79614 C ? A ? 41 CG 1
   ATOM 1471 OD1 C ASN A 42 ? 60.46444 6.81565 66.22710 0.262 48.75314 O ? A ? 41 OD1 1
   ATOM 1472 ND2 C ASN A 42 ? 61.16998 4.91975 67.24307 0.262 54.27397 N ? A ? 41 ND2 1
   ATOM 1473 HB2 C ASN A 42 ? 59.49089 7.09547 68.61470 0.262 56.77504 H ? A ? 41 HB2 1
   ATOM 1474 HB3 C ASN A 42 ? 59.59065 5.55019 68.97186 0.262 56.77504 H ? A ? 41 HB3 1
   ATOM 1475 HD21 C ASN A 42 ? 61.75442 4.76299 66.63196 0.262 65.12876 H ? A ? 41 HD21 1
   ATOM 1476 HD22 C ASN A 42 ? 61.09078 4.38282 67.91018 0.262 65.12876 H ? A ? 41 HD22 1
   ATOM 1477 N B ARG A 43 ? 57.21109 6.06094 65.43948 0.524 43.89194 N ? A ? 42 N 1
   ATOM 1478 CA B ARG A 43 ? 56.85955 6.73296 64.19078 0.524 28.87297 C ? A ? 42 CA 1
   ATOM 1479 C B ARG A 43 ? 55.39477 7.09883 64.14114 0.524 32.15155 C ? A ? 42 C 1
   ATOM 1480 O B ARG A 43 ? 54.94938 7.68917 63.14592 0.524 28.99613 O ? A ? 42 O 1
   ATOM 1481 CB B ARG A 43 ? 57.24496 5.87985 62.98773 0.524 27.52557 C ? A ? 42 CB 1
   ATOM 1482 CG B ARG A 43 ? 58.70398 5.70330 62.88292 0.524 27.26840 C ? A ? 42 CG 1
   ATOM 1483 CD B ARG A 43 ? 59.12240 5.04292 61.62721 0.524 31.84010 C ? A ? 42 CD 1
   ATOM 1484 NE B ARG A 43 ? 60.56560 4.95580 61.47266 0.524 30.41475 N ? A ? 42 NE 1
   ATOM 1485 CZ B ARG A 43 ? 61.16877 4.79779 60.30422 0.524 30.48959 C ? A ? 42 CZ 1
   ATOM 1486 NH1 B ARG A 43 ? 60.47598 4.72992 59.17359 0.524 33.09279 N ? A ? 42 NH1 1
   ATOM 1487 NH2 B ARG A 43 ? 62.49396 4.69582 60.26605 0.524 32.82789 N ? A ? 42 NH2 1
   ATOM 1488 H B ARG A 43 ? 57.09742 5.20857 65.42749 0.524 52.67033 H ? A ? 42 H 1
   ATOM 1489 HA B ARG A 43 ? 57.37478 7.55174 64.11976 0.524 34.64756 H ? A ? 42 HA 1
   ATOM 1490 HB2 B ARG A 43 ? 56.83834 5.00352 63.07493 0.524 33.03068 H ? A ? 42 HB2 1
   ATOM 1491 HB3 B ARG A 43 ? 56.93215 6.31159 62.17739 0.524 33.03068 H ? A ? 42 HB3 1
   ATOM 1492 HG2 B ARG A 43 ? 59.12973 6.57419 62.91738 0.524 32.72208 H ? A ? 42 HG2 1
   ATOM 1493 HG3 B ARG A 43 ? 59.00876 5.15551 63.62315 0.524 32.72208 H ? A ? 42 HG3 1
   ATOM 1494 HD2 B ARG A 43 ? 58.76742 4.14030 61.61413 0.524 38.20812 H ? A ? 42 HD2 1
   ATOM 1495 HD3 B ARG A 43 ? 58.77332 5.54761 60.87599 0.524 38.20812 H ? A ? 42 HD3 1
   ATOM 1496 HE B ARG A 43 ? 61.05410 5.00983 62.17839 0.524 36.49770 H ? A ? 42 HE 1
   ATOM 1497 HH11 B ARG A 43 ? 59.61817 4.78879 59.19071 0.524 39.71134 H ? A ? 42 HH11 1
   ATOM 1498 HH12 B ARG A 43 ? 60.88506 4.62708 58.42414 0.524 39.71134 H ? A ? 42 HH12 1
   ATOM 1499 HH21 B ARG A 43 ? 62.94924 4.73271 60.99472 0.524 39.39347 H ? A ? 42 HH21 1
   ATOM 1500 HH22 B ARG A 43 ? 62.89580 4.59297 59.51269 0.524 39.39347 H ? A ? 42 HH22 1
   ATOM 1501 N C ARG A 43 ? 57.00561 6.12013 65.51394 0.476 43.48390 N ? A ? 42 N 1
   ATOM 1502 CA C ARG A 43 ? 56.55463 6.84732 64.32401 0.476 29.14571 C ? A ? 42 CA 1
   ATOM 1503 C C ARG A 43 ? 55.06883 7.18808 64.36850 0.476 33.40527 C ? A ? 42 C 1
   ATOM 1504 O C ARG A 43 ? 54.56649 7.96061 63.53209 0.476 25.63243 O ? A ? 42 O 1
   ATOM 1505 CB C ARG A 43 ? 56.90424 6.04475 63.08058 0.476 29.03866 C ? A ? 42 CB 1
   ATOM 1506 CG C ARG A 43 ? 58.36910 5.80820 62.99372 0.476 26.41938 C ? A ? 42 CG 1
   ATOM 1507 CD C ARG A 43 ? 58.77992 4.97835 61.85956 0.476 33.53688 C ? A ? 42 CD 1
   ATOM 1508 NE C ARG A 43 ? 60.22467 4.89260 61.74189 0.476 28.50497 N ? A ? 42 NE 1
   ATOM 1509 CZ C ARG A 43 ? 60.87303 4.81710 60.58946 0.476 30.09274 C ? A ? 42 CZ 1
   ATOM 1510 NH1 C ARG A 43 ? 60.22662 4.80906 59.42814 0.476 31.50740 N ? A ? 42 NH1 1
   ATOM 1511 NH2 C ARG A 43 ? 62.19877 4.75238 60.60127 0.476 29.39859 N ? A ? 42 NH2 1
   ATOM 1512 H C ARG A 43 ? 56.80719 5.28334 65.51751 0.476 52.18068 H ? A ? 42 H 1
   ATOM 1513 HA C ARG A 43 ? 57.02343 7.69338 64.25113 0.476 34.97485 H ? A ? 42 HA 1
   ATOM 1514 HB2 C ARG A 43 ? 56.45522 5.18561 63.11457 0.476 34.84639 H ? A ? 42 HB2 1
   ATOM 1515 HB3 C ARG A 43 ? 56.62423 6.53445 62.29148 0.476 34.84639 H ? A ? 42 HB3 1
   ATOM 1516 HG2 C ARG A 43 ? 58.81724 6.66417 62.90773 0.476 31.70325 H ? A ? 42 HG2 1
   ATOM 1517 HG3 C ARG A 43 ? 58.66000 5.36135 63.80403 0.476 31.70325 H ? A ? 42 HG3 1
   ATOM 1518 HD2 C ARG A 43 ? 58.43206 4.08072 61.97853 0.476 40.24426 H ? A ? 42 HD2 1
   ATOM 1519 HD3 C ARG A 43 ? 58.43174 5.36317 61.04006 0.476 40.24426 H ? A ? 42 HD3 1
   ATOM 1520 HE C ARG A 43 ? 60.68852 4.89071 62.46607 0.476 34.20596 H ? A ? 42 HE 1
   ATOM 1521 HH11 C ARG A 43 ? 59.36789 4.85349 59.41369 0.476 37.80888 H ? A ? 42 HH11 1
   ATOM 1522 HH12 C ARG A 43 ? 60.66709 4.75943 58.69118 0.476 37.80888 H ? A ? 42 HH12 1
   ATOM 1523 HH21 C ARG A 43 ? 62.62300 4.75985 61.34932 0.476 35.27831 H ? A ? 42 HH21 1
   ATOM 1524 HH22 C ARG A 43 ? 62.63349 4.70299 59.86088 0.476 35.27831 H ? A ? 42 HH22 1
   ATOM 1525 N B ASN A 44 ? 54.67442 6.89379 65.24312 0.524 27.97620 N ? A ? 43 N 1
   ATOM 1526 CA B ASN A 44 ? 53.26110 7.21967 65.30304 0.524 22.95258 C ? A ? 43 CA 1
   ATOM 1527 C B ASN A 44 ? 52.96540 8.25769 66.37099 0.524 28.20517 C ? A ? 43 C 1
   ATOM 1528 O B ASN A 44 ? 53.57543 8.25607 67.44115 0.524 30.15521 O ? A ? 43 O 1
   ATOM 1529 CB B ASN A 44 ? 52.42718 5.96661 65.61664 0.524 35.64392 C ? A ? 43 CB 1
   ATOM 1530 CG B ASN A 44 ? 52.38373 4.96952 64.45387 0.524 34.42289 C ? A ? 43 CG 1
   ATOM 1531 OD1 B ASN A 44 ? 52.22220 5.37994 63.30615 0.524 35.05817 O ? A ? 43 OD1 1
   ATOM 1532 ND2 B ASN A 44 ? 52.63895 3.67833 64.73355 0.524 34.67718 N ? A ? 43 ND2 1
   ATOM 1533 H B ASN A 44 ? 54.98990 6.56393 65.97200 0.524 33.57144 H ? A ? 43 H 1
   ATOM 1534 HA B ASN A 44 ? 53.00432 7.59264 64.44522 0.524 27.54309 H ? A ? 43 HA 1
   ATOM 1535 HB2 B ASN A 44 ? 52.81321 5.51494 66.38338 0.524 42.77270 H ? A ? 43 HB2 1
   ATOM 1536 HB3 B ASN A 44 ? 51.51632 6.23551 65.81393 0.524 42.77270 H ? A ? 43 HB3 1
   ATOM 1537 HD21 B ASN A 44 ? 52.62326 3.09108 64.10547 0.524 41.61262 H ? A ? 43 HD21 1
   ATOM 1538 HD22 B ASN A 44 ? 52.81775 3.44034 65.54039 0.524 41.61262 H ? A ? 43 HD22 1
   ATOM 1539 N C ASN A 44 ? 54.37741 6.72725 65.38381 0.476 27.27558 N ? A ? 43 N 1
   ATOM 1540 CA C ASN A 44 ? 52.96187 6.98204 65.49709 0.476 25.57870 C ? A ? 43 CA 1
   ATOM 1541 C C ASN A 44 ? 52.70718 8.06882 66.52757 0.476 30.59134 C ? A ? 43 C 1
   ATOM 1542 O C ASN A 44 ? 53.15954 7.98254 67.67236 0.476 30.44196 O ? A ? 43 O 1
   ATOM 1543 CB C ASN A 44 ? 52.25085 5.67835 65.85604 0.476 36.77851 C ? A ? 43 CB 1
   ATOM 1544 CG C ASN A 44 ? 52.40599 4.61206 64.76729 0.476 34.47419 C ? A ? 43 CG 1
   ATOM 1545 OD1 C ASN A 44 ? 52.04510 4.86794 63.62638 0.476 35.27294 O ? A ? 43 OD1 1
   ATOM 1546 ND2 C ASN A 44 ? 53.05945 3.47709 65.08111 0.476 39.37277 N ? A ? 43 ND2 1
   ATOM 1547 H C ASN A 44 ? 54.70816 6.26020 66.02573 0.476 32.73069 H ? A ? 43 H 1
   ATOM 1548 HA C ASN A 44 ? 52.60026 7.31311 64.66011 0.476 30.69444 H ? A ? 43 HA 1
   ATOM 1549 HB2 C ASN A 44 ? 52.62714 5.32712 66.67820 0.476 44.13422 H ? A ? 43 HB2 1
   ATOM 1550 HB3 C ASN A 44 ? 51.30420 5.85452 65.97317 0.476 44.13422 H ? A ? 43 HB3 1
   ATOM 1551 HD21 C ASN A 44 ? 53.16104 2.86166 64.48906 0.476 47.24733 H ? A ? 43 HD21 1
   ATOM 1552 HD22 C ASN A 44 ? 53.37514 3.36774 65.87356 0.476 47.24733 H ? A ? 43 HD22 1
   ATOM 1553 N . ARG A 45 ? 51.92268 9.04865 66.14190 1.000 31.71741 N ? A ? 44 N 1
   ATOM 1554 CA . ARG A 45 ? 51.55137 10.09628 67.07664 1.000 30.59616 C ? A ? 44 CA 1
   ATOM 1555 C . ARG A 45 ? 50.44774 9.65772 68.02899 1.000 40.42306 C ? A ? 44 C 1
   ATOM 1556 O . ARG A 45 ? 50.54063 9.86708 69.24094 1.000 43.16773 O ? A ? 44 O 1
   ATOM 1557 HA . ARG A 45 ? 52.29790 10.33798 67.64688 1.000 36.71539 H ? A ? 44 HA 1
   ATOM 1558 CB A ARG A 45 ? 51.14487 11.31873 66.25561 0.677 37.42834 C ? A ? 44 CB 1
   ATOM 1559 CG A ARG A 45 ? 50.78060 12.53400 67.01572 0.677 36.02552 C ? A ? 44 CG 1
   ATOM 1560 CD A ARG A 45 ? 50.46080 13.70467 66.07138 0.677 35.82187 C ? A ? 44 CD 1
   ATOM 1561 NE A ARG A 45 ? 51.68900 14.32384 65.58678 0.677 31.23104 N ? A ? 44 NE 1
   ATOM 1562 CZ A ARG A 45 ? 52.41398 15.13772 66.33933 0.677 33.65899 C ? A ? 44 CZ 1
   ATOM 1563 NH1 A ARG A 45 ? 52.06205 15.42270 67.58836 0.677 42.86280 N ? A ? 44 NH1 1
   ATOM 1564 NH2 A ARG A 45 ? 53.52223 15.66188 65.84700 0.677 31.15477 N ? A ? 44 NH2 1
   ATOM 1565 HB2 A ARG A 45 ? 51.88895 11.55580 65.68025 0.677 44.91401 H ? A ? 44 HB2 1
   ATOM 1566 HB3 A ARG A 45 ? 50.37390 11.07772 65.71856 0.677 44.91401 H ? A ? 44 HB3 1
   ATOM 1567 HG2 A ARG A 45 ? 49.99563 12.35325 67.55613 0.677 43.23062 H ? A ? 44 HG2 1
   ATOM 1568 HG3 A ARG A 45 ? 51.52241 12.79318 67.58444 0.677 43.23062 H ? A ? 44 HG3 1
   ATOM 1569 HD2 A ARG A 45 ? 49.95784 13.37834 65.30886 0.677 42.98625 H ? A ? 44 HD2 1
   ATOM 1570 HD3 A ARG A 45 ? 49.94466 14.37388 66.54746 0.677 42.98625 H ? A ? 44 HD3 1
   ATOM 1571 HE A ARG A 45 ? 51.95140 14.15485 64.78542 0.677 37.47724 H ? A ? 44 HE 1
   ATOM 1572 HH11 A ARG A 45 ? 51.35015 15.07629 67.92420 0.677 51.43536 H ? A ? 44 HH11 1
   ATOM 1573 HH12 A ARG A 45 ? 52.54615 15.95359 68.06102 0.677 51.43536 H ? A ? 44 HH12 1
   ATOM 1574 HH21 A ARG A 45 ? 53.76727 15.47372 65.04441 0.677 37.38573 H ? A ? 44 HH21 1
   ATOM 1575 HH22 A ARG A 45 ? 53.99862 16.19124 66.32910 0.677 37.38573 H ? A ? 44 HH22 1
   ATOM 1576 CB B ARG A 45 ? 51.11716 11.34076 66.30150 0.323 37.09124 C ? A ? 44 CB 1
   ATOM 1577 CG B ARG A 45 ? 50.50005 12.43383 67.15175 0.323 38.21657 C ? A ? 44 CG 1
   ATOM 1578 CD B ARG A 45 ? 50.26118 13.73647 66.36819 0.323 36.27001 C ? A ? 44 CD 1
   ATOM 1579 NE B ARG A 45 ? 51.50774 14.29723 65.85863 0.323 32.72644 N ? A ? 44 NE 1
   ATOM 1580 CZ B ARG A 45 ? 52.49875 14.74478 66.62096 0.323 34.66881 C ? A ? 44 CZ 1
   ATOM 1581 NH1 B ARG A 45 ? 52.45048 14.67304 67.94086 0.323 28.18663 N ? A ? 44 NH1 1
   ATOM 1582 NH2 B ARG A 45 ? 53.56951 15.27083 66.04561 0.323 30.06956 N ? A ? 44 NH2 1
   ATOM 1583 H B ARG A 45 ? 51.41562 8.99529 65.44934 0.524 38.06089 H ? A ? 44 H 1
   ATOM 1584 HB2 B ARG A 45 ? 51.89563 11.71712 65.86191 0.323 44.50949 H ? A ? 44 HB2 1
   ATOM 1585 HB3 B ARG A 45 ? 50.45780 11.07755 65.64055 0.323 44.50949 H ? A ? 44 HB3 1
   ATOM 1586 HG2 B ARG A 45 ? 49.64422 12.12658 67.48947 0.323 45.85989 H ? A ? 44 HG2 1
   ATOM 1587 HG3 B ARG A 45 ? 51.09576 12.63404 67.89062 0.323 45.85989 H ? A ? 44 HG3 1
   ATOM 1588 HD2 B ARG A 45 ? 49.67912 13.55421 65.61394 0.323 43.52401 H ? A ? 44 HD2 1
   ATOM 1589 HD3 B ARG A 45 ? 49.85015 14.39150 66.95376 0.323 43.52401 H ? A ? 44 HD3 1
   ATOM 1590 HE B ARG A 45 ? 51.60777 14.34101 65.00559 0.323 39.27173 H ? A ? 44 HE 1
   ATOM 1591 HH11 B ARG A 45 ? 51.76380 14.32925 68.32799 0.323 33.82395 H ? A ? 44 HH11 1
   ATOM 1592 HH12 B ARG A 45 ? 53.10579 14.97020 68.41190 0.323 33.82395 H ? A ? 44 HH12 1
   ATOM 1593 HH21 B ARG A 45 ? 53.61689 15.31938 65.18829 0.323 36.08348 H ? A ? 44 HH21 1
   ATOM 1594 HH22 B ARG A 45 ? 54.21737 15.56386 66.52935 0.323 36.08348 H ? A ? 44 HH22 1
   ATOM 1595 H C ARG A 45 ? 51.59178 9.13458 65.35277 0.476 38.06089 H ? A ? 44 H 1
   ATOM 1596 N . TYR A 46 ? 49.40000 9.05663 67.51373 1.000 35.16359 N ? A ? 45 N 1
   ATOM 1597 CA . TYR A 46 ? 48.28284 8.60354 68.33726 1.000 72.67517 C ? A ? 45 CA 1
   ATOM 1598 C . TYR A 46 ? 48.12222 7.10194 68.12063 1.000 92.22858 C ? A ? 45 C 1
   ATOM 1599 O . TYR A 46 ? 48.13890 6.62234 66.97137 1.000 59.00538 O ? A ? 45 O 1
   ATOM 1600 CB . TYR A 46 ? 46.91745 9.28474 68.01598 1.000 52.29843 C ? A ? 45 CB 1
   ATOM 1601 CG . TYR A 46 ? 46.91006 10.72423 68.18904 1.000 66.47483 C ? A ? 45 CG 1
   ATOM 1602 CD1 . TYR A 46 ? 47.06181 11.29617 69.44198 1.000 57.95285 C ? A ? 45 CD1 1
   ATOM 1603 CD2 . TYR A 46 ? 46.83681 11.55588 67.07410 1.000 65.46797 C ? A ? 45 CD2 1
   ATOM 1604 CE1 . TYR A 46 ? 47.06025 12.69976 69.57739 1.000 81.44260 C ? A ? 45 CE1 1
   ATOM 1605 CE2 . TYR A 46 ? 46.85507 12.99852 67.19084 1.000 44.18779 C ? A ? 45 CE2 1
   ATOM 1606 CZ . TYR A 46 ? 46.95222 13.55377 68.44175 1.000 90.59411 C ? A ? 45 CZ 1
   ATOM 1607 OH . TYR A 46 ? 46.94626 14.94841 68.56301 1.000 68.10193 O ? A ? 45 OH 1
   ATOM 1608 H . TYR A 46 ? 49.30336 8.89295 66.67500 1.000 42.19631 H ? A ? 45 H 1
   ATOM 1609 HA . TYR A 46 ? 48.48884 8.82081 69.25990 1.000 87.21020 H ? A ? 45 HA 1
   ATOM 1610 HB2 . TYR A 46 ? 46.68931 9.09937 67.09159 1.000 62.75811 H ? A ? 45 HB2 1
   ATOM 1611 HB3 . TYR A 46 ? 46.24126 8.91512 68.60511 1.000 62.75811 H ? A ? 45 HB3 1
   ATOM 1612 HD1 . TYR A 46 ? 47.16445 10.75565 70.19178 1.000 69.54342 H ? A ? 45 HD1 1
   ATOM 1613 HD2 . TYR A 46 ? 46.77426 11.17264 66.22905 1.000 78.56156 H ? A ? 45 HD2 1
   ATOM 1614 HE1 . TYR A 46 ? 47.13116 13.07574 70.42504 1.000 97.73111 H ? A ? 45 HE1 1
   ATOM 1615 HE2 . TYR A 46 ? 46.80213 13.53720 66.43459 1.000 53.02534 H ? A ? 45 HE2 1
   ATOM 1616 HH . TYR A 46 ? 46.88130 15.30250 67.80406 1.000 81.72231 H ? A ? 45 HH 1
   ATOM 1617 N . ARG A 47 ? 47.93965 6.36169 69.22590 1.000 64.92495 N ? A ? 46 N 1
   ATOM 1618 CA . ARG A 47 ? 47.84587 4.89888 69.17117 1.000 87.89413 C ? A ? 46 CA 1
   ATOM 1619 C . ARG A 47 ? 46.54817 4.43080 68.51880 1.000 66.62289 C ? A ? 46 C 1
   ATOM 1620 O . ARG A 47 ? 46.49052 3.32130 67.96536 1.000 67.89314 O ? A ? 46 O 1
   ATOM 1621 CB . ARG A 47 ? 47.98722 4.30265 70.58741 1.000 94.19189 C ? A ? 46 CB 1
   ATOM 1622 CG . ARG A 47 ? 47.01862 4.83997 71.62898 1.000 107.59171 C ? A ? 46 CG 1
   ATOM 1623 CD . ARG A 47 ? 46.83631 3.83187 72.79046 1.000 100.77689 C ? A ? 46 CD 1
   ATOM 1624 NE . ARG A 47 ? 46.09849 4.38048 73.92994 1.000 103.39469 N ? A ? 46 NE 1
   ATOM 1625 CZ . ARG A 47 ? 44.79347 4.65480 73.95075 1.000 141.74252 C ? A ? 46 CZ 1
   ATOM 1626 NH1 . ARG A 47 ? 44.03153 4.52679 72.87270 1.000 122.02296 N ? A ? 46 NH1 1
   ATOM 1627 NH2 . ARG A 47 ? 44.23556 5.07895 75.08390 1.000 125.77510 N ? A ? 46 NH2 1
   ATOM 1628 H . ARG A 47 ? 47.86715 6.68468 70.01964 1.000 77.90993 H ? A ? 46 H 1
   ATOM 1629 HA . ARG A 47 ? 48.58093 4.55571 68.63936 1.000 105.47295 H ? A ? 46 HA 1
   ATOM 1630 HB2 . ARG A 47 ? 47.84555 3.34478 70.52974 1.000 113.03027 H ? A ? 46 HB2 1
   ATOM 1631 HB3 . ARG A 47 ? 48.88445 4.48668 70.90679 1.000 113.03027 H ? A ? 46 HB3 1
   ATOM 1632 HG2 . ARG A 47 ? 47.36418 5.66955 71.99406 1.000 129.11006 H ? A ? 46 HG2 1
   ATOM 1633 HG3 . ARG A 47 ? 46.15384 4.99346 71.21729 1.000 129.11006 H ? A ? 46 HG3 1
   ATOM 1634 HD2 . ARG A 47 ? 46.34604 3.06168 72.46284 1.000 120.93227 H ? A ? 46 HD2 1
   ATOM 1635 HD3 . ARG A 47 ? 47.71104 3.55790 73.10778 1.000 120.93227 H ? A ? 46 HD3 1
   ATOM 1636 HE . ARG A 47 ? 46.54502 4.53951 74.64752 1.000 124.07362 H ? A ? 46 HE 1
   ATOM 1637 HH11 . ARG A 47 ? 44.37652 4.25983 72.13154 1.000 146.42755 H ? A ? 46 HH11 1
   ATOM 1638 HH12 . ARG A 47 ? 43.19250 4.71076 72.91483 1.000 146.42755 H ? A ? 46 HH12 1
   ATOM 1639 HH21 . ARG A 47 ? 44.71611 5.17301 75.79089 1.000 150.93012 H ? A ? 46 HH21 1
   ATOM 1640 HH22 . ARG A 47 ? 43.39491 5.25867 75.10833 1.000 150.93012 H ? A ? 46 HH22 1
   ATOM 1641 N A ASP A 48 ? 45.51388 5.25481 68.57732 0.655 66.05874 N ? A ? 47 N 1
   ATOM 1642 CA A ASP A 48 ? 44.23503 4.95203 67.97319 0.655 65.37906 C ? A ? 47 CA 1
   ATOM 1643 C A ASP A 48 ? 44.13109 5.47152 66.54726 0.655 59.22230 C ? A ? 47 C 1
   ATOM 1644 O A ASP A 48 ? 43.01801 5.44449 66.00227 0.655 55.03099 O ? A ? 47 O 1
   ATOM 1645 CB A ASP A 48 ? 43.10046 5.53442 68.83802 0.655 70.70856 C ? A ? 47 CB 1
   ATOM 1646 CG A ASP A 48 ? 43.24208 7.05901 69.08413 0.655 77.76595 C ? A ? 47 CG 1
   ATOM 1647 OD1 A ASP A 48 ? 44.33495 7.51191 69.48320 0.655 82.83851 O ? A ? 47 OD1 1
   ATOM 1648 OD2 A ASP A 48 ? 42.25341 7.81860 68.89564 0.655 69.17621 O ? A ? 47 OD2 1
   ATOM 1649 H A ASP A 48 ? 45.53226 6.01755 68.97418 0.655 79.27048 H ? A ? 47 H 1
   ATOM 1650 HA A ASP A 48 ? 44.11785 3.98960 67.94318 0.655 78.45488 H ? A ? 47 HA 1
   ATOM 1651 HB2 A ASP A 48 ? 42.25366 5.38206 68.39010 0.655 84.85027 H ? A ? 47 HB2 1
   ATOM 1652 HB3 A ASP A 48 ? 43.10371 5.09149 69.70097 0.655 84.85027 H ? A ? 47 HB3 1
   ATOM 1653 N B ASP A 48 ? 45.51569 5.26192 68.53094 0.345 66.50654 N ? A ? 47 N 1
   ATOM 1654 CA B ASP A 48 ? 44.23373 4.89976 67.95570 0.345 65.60118 C ? A ? 47 CA 1
   ATOM 1655 C B ASP A 48 ? 44.07135 5.42906 66.54468 0.345 59.63245 C ? A ? 47 C 1
   ATOM 1656 O B ASP A 48 ? 42.95314 5.37448 66.00576 0.345 55.39928 O ? A ? 47 O 1
   ATOM 1657 CB B ASP A 48 ? 43.09615 5.40456 68.84454 0.345 71.13572 C ? A ? 47 CB 1
   ATOM 1658 CG B ASP A 48 ? 43.28784 6.85708 69.29722 0.345 79.00352 C ? A ? 47 CG 1
   ATOM 1659 OD1 B ASP A 48 ? 44.24583 7.13376 70.05077 0.345 86.97381 O ? A ? 47 OD1 1
   ATOM 1660 OD2 B ASP A 48 ? 42.46979 7.72753 68.91539 0.345 70.83164 O ? A ? 47 OD2 1
   ATOM 1661 H B ASP A 48 ? 45.53562 6.05127 68.87173 0.345 79.80785 H ? A ? 47 H 1
   ATOM 1662 HA B ASP A 48 ? 44.16834 3.93262 67.92010 0.345 78.72141 H ? A ? 47 HA 1
   ATOM 1663 HB2 B ASP A 48 ? 42.26333 5.35320 68.34990 0.345 85.36286 H ? A ? 47 HB2 1
   ATOM 1664 HB3 B ASP A 48 ? 43.04569 4.84858 69.63779 0.345 85.36286 H ? A ? 47 HB3 1
   ATOM 1665 N A VAL A 49 ? 45.24719 5.93590 65.93319 0.655 54.99463 N ? A ? 48 N 1
   ATOM 1666 CA A VAL A 49 ? 45.23070 6.58865 64.60218 0.655 48.41486 C ? A ? 48 CA 1
   ATOM 1667 C A VAL A 49 ? 46.31052 5.98802 63.69857 0.655 38.27857 C ? A ? 48 C 1
   ATOM 1668 O A VAL A 49 ? 47.42591 6.51102 63.58352 0.655 34.22392 O ? A ? 48 O 1
   ATOM 1669 CB A VAL A 49 ? 45.41385 8.09717 64.71456 0.655 41.25953 C ? A ? 48 CB 1
   ATOM 1670 CG1 A VAL A 49 ? 45.33747 8.68612 63.33091 0.655 53.44230 C ? A ? 48 CG1 1
   ATOM 1671 CG2 A VAL A 49 ? 44.34251 8.68872 65.57200 0.655 59.15652 C ? A ? 48 CG2 1
   ATOM 1672 H A VAL A 49 ? 46.03476 5.88231 66.27445 0.655 65.99355 H ? A ? 48 H 1
   ATOM 1673 HA A VAL A 49 ? 44.38279 6.36811 64.18588 0.655 58.09783 H ? A ? 48 HA 1
   ATOM 1674 HB A VAL A 49 ? 46.27175 8.29965 65.11941 0.655 49.51143 H ? A ? 48 HB 1
   ATOM 1675 HG11 A VAL A 49 ? 45.43989 9.64880 63.39136 0.655 64.13075 H ? A ? 48 HG11 1
   ATOM 1676 HG12 A VAL A 49 ? 46.04883 8.31121 62.78840 0.655 64.13075 H ? A ? 48 HG12 1
   ATOM 1677 HG13 A VAL A 49 ? 44.47564 8.46891 62.94236 0.655 64.13075 H ? A ? 48 HG13 1
   ATOM 1678 HG21 A VAL A 49 ? 44.43919 9.65388 65.57729 0.655 70.98783 H ? A ? 48 HG21 1
   ATOM 1679 HG22 A VAL A 49 ? 43.47674 8.44500 65.20877 0.655 70.98783 H ? A ? 48 HG22 1
   ATOM 1680 HG23 A VAL A 49 ? 44.43236 8.34234 66.47359 0.655 70.98783 H ? A ? 48 HG23 1
   ATOM 1681 N B VAL A 49 ? 45.16121 5.93030 65.92958 0.345 55.38383 N ? A ? 48 N 1
   ATOM 1682 CA B VAL A 49 ? 45.08454 6.48804 64.55734 0.345 47.93667 C ? A ? 48 CA 1
   ATOM 1683 C B VAL A 49 ? 46.10245 5.86612 63.61043 0.345 37.53131 C ? A ? 48 C 1
   ATOM 1684 O B VAL A 49 ? 47.11144 6.48243 63.26342 0.345 34.34512 O ? A ? 48 O 1
   ATOM 1685 CB B VAL A 49 ? 45.29449 8.01171 64.59044 0.345 42.23817 C ? A ? 48 CB 1
   ATOM 1686 CG1 B VAL A 49 ? 44.93117 8.68617 63.23632 0.345 49.60928 C ? A ? 48 CG1 1
   ATOM 1687 CG2 B VAL A 49 ? 44.44612 8.63831 65.66759 0.345 59.11091 C ? A ? 48 CG2 1
   ATOM 1688 H B VAL A 49 ? 45.94640 5.95930 66.27920 0.345 66.46060 H ? A ? 48 H 1
   ATOM 1689 HA B VAL A 49 ? 44.20637 6.25850 64.21525 0.345 57.52401 H ? A ? 48 HA 1
   ATOM 1690 HB B VAL A 49 ? 46.23607 8.16097 64.76946 0.345 50.68580 H ? A ? 48 HB 1
   ATOM 1691 HG11 B VAL A 49 ? 45.26855 9.59561 63.23594 0.345 59.53114 H ? A ? 48 HG11 1
   ATOM 1692 HG12 B VAL A 49 ? 45.33720 8.18243 62.51364 0.345 59.53114 H ? A ? 48 HG12 1
   ATOM 1693 HG13 B VAL A 49 ? 43.96651 8.69119 63.13481 0.345 59.53114 H ? A ? 48 HG13 1
   ATOM 1694 HG21 B VAL A 49 ? 44.56633 9.60055 65.64449 0.345 70.93309 H ? A ? 48 HG21 1
   ATOM 1695 HG22 B VAL A 49 ? 43.51569 8.41721 65.50537 0.345 70.93309 H ? A ? 48 HG22 1
   ATOM 1696 HG23 B VAL A 49 ? 44.72317 8.29095 66.52984 0.345 70.93309 H ? A ? 48 HG23 1
   ATOM 1697 N A SER A 50 ? 46.00173 4.87757 63.06215 0.655 30.39557 N ? A ? 49 N 1
   ATOM 1698 CA A SER A 50 ? 47.05671 4.24388 62.30238 0.655 30.31546 C ? A ? 49 CA 1
   ATOM 1699 C A SER A 50 ? 46.62033 3.98696 60.87602 0.655 24.67996 C ? A ? 49 C 1
   ATOM 1700 O A SER A 50 ? 45.42575 3.88313 60.57545 0.655 26.91668 O ? A ? 49 O 1
   ATOM 1701 CB A SER A 50 ? 47.45608 2.92269 62.94555 0.655 32.77255 C ? A ? 49 CB 1
   ATOM 1702 OG A SER A 50 ? 46.97617 2.94894 64.24495 0.655 39.06709 O ? A ? 49 OG 1
   ATOM 1703 H A SER A 50 ? 45.23206 4.49395 63.05585 0.655 36.47469 H ? A ? 49 H 1
   ATOM 1704 HA A SER A 50 ? 47.82597 4.83402 62.27262 0.655 36.37855 H ? A ? 49 HA 1
   ATOM 1705 HB2 A SER A 50 ? 47.05801 2.18349 62.45973 0.655 39.32706 H ? A ? 49 HB2 1
   ATOM 1706 HB3 A SER A 50 ? 48.42207 2.83467 62.95037 0.655 39.32706 H ? A ? 49 HB3 1
   ATOM 1707 HG A SER A 50 ? 46.97809 2.17340 64.56764 0.655 46.88051 H ? A ? 49 HG 1
   ATOM 1708 N B SER A 50 ? 45.84932 4.66222 63.15606 0.345 31.98445 N ? A ? 49 N 1
   ATOM 1709 CA B SER A 50 ? 46.84396 3.99536 62.33923 0.345 32.10073 C ? A ? 49 CA 1
   ATOM 1710 C B SER A 50 ? 46.40279 3.87457 60.89206 0.345 26.52191 C ? A ? 49 C 1
   ATOM 1711 O B SER A 50 ? 45.20777 3.91169 60.57832 0.345 26.33847 O ? A ? 49 O 1
   ATOM 1712 CB B SER A 50 ? 47.13504 2.59918 62.89126 0.345 32.66230 C ? A ? 49 CB 1
   ATOM 1713 OG B SER A 50 ? 47.85406 2.70025 64.09177 0.345 33.30565 O ? A ? 49 OG 1
   ATOM 1714 H B SER A 50 ? 45.12710 4.21866 63.30188 0.345 38.38133 H ? A ? 49 H 1
   ATOM 1715 HA B SER A 50 ? 47.66075 4.51831 62.35549 0.345 38.52087 H ? A ? 49 HA 1
   ATOM 1716 HB2 B SER A 50 ? 46.29679 2.14065 63.05857 0.345 39.19476 H ? A ? 49 HB2 1
   ATOM 1717 HB3 B SER A 50 ? 47.66113 2.10326 62.24458 0.345 39.19476 H ? A ? 49 HB3 1
   ATOM 1718 HG B SER A 50 ? 47.95085 1.93910 64.43364 0.345 39.96678 H ? A ? 49 HG 1
   ATOM 1719 N A PRO A 51 ? 47.57117 3.91661 59.97567 0.655 26.70604 N ? A ? 50 N 1
   ATOM 1720 CA A PRO A 51 ? 47.21940 3.64226 58.59449 0.655 28.52680 C ? A ? 50 CA 1
   ATOM 1721 C A PRO A 51 ? 46.92475 2.15261 58.42198 0.655 33.18931 C ? A ? 50 C 1
   ATOM 1722 O A PRO A 51 ? 47.62275 1.29400 58.97544 0.655 25.17050 O ? A ? 50 O 1
   ATOM 1723 CB A PRO A 51 ? 48.47441 4.07937 57.84731 0.655 24.62942 C ? A ? 50 CB 1
   ATOM 1724 CG A PRO A 51 ? 49.54333 3.62483 58.74386 0.655 22.94061 C ? A ? 50 CG 1
   ATOM 1725 CD A PRO A 51 ? 49.02652 4.05933 60.15028 0.655 23.08668 C ? A ? 50 CD 1
   ATOM 1726 HA A PRO A 51 ? 46.46506 4.16449 58.27963 0.655 34.23216 H ? A ? 50 HA 1
   ATOM 1727 HB2 A PRO A 51 ? 48.52519 3.64459 56.98170 0.655 29.55530 H ? A ? 50 HB2 1
   ATOM 1728 HB3 A PRO A 51 ? 48.48720 5.04286 57.73589 0.655 29.55530 H ? A ? 50 HB3 1
   ATOM 1729 HG2 A PRO A 51 ? 49.64749 2.66214 58.68654 0.655 27.52874 H ? A ? 50 HG2 1
   ATOM 1730 HG3 A PRO A 51 ? 50.38019 4.06280 58.52307 0.655 27.52874 H ? A ? 50 HG3 1
   ATOM 1731 HD2 A PRO A 51 ? 49.35831 3.47048 60.84604 0.655 27.70401 H ? A ? 50 HD2 1
   ATOM 1732 HD3 A PRO A 51 ? 49.27029 4.97709 60.34824 0.655 27.70401 H ? A ? 50 HD3 1
   ATOM 1733 N B PRO A 51 ? 47.34179 3.73949 59.98415 0.345 27.06759 N ? A ? 50 N 1
   ATOM 1734 CA B PRO A 51 ? 46.96638 3.57366 58.57921 0.345 29.12343 C ? A ? 50 CA 1
   ATOM 1735 C B PRO A 51 ? 46.82727 2.11524 58.15257 0.345 30.64225 C ? A ? 50 C 1
   ATOM 1736 O B PRO A 51 ? 47.69260 1.26924 58.42775 0.345 26.82193 O ? A ? 50 O 1
   ATOM 1737 CB B PRO A 51 ? 48.11927 4.25625 57.85518 0.345 23.85307 C ? A ? 50 CB 1
   ATOM 1738 CG B PRO A 51 ? 49.30113 3.83100 58.69517 0.345 23.22118 C ? A ? 50 CG 1
   ATOM 1739 CD B PRO A 51 ? 48.79104 3.97712 60.13577 0.345 24.54849 C ? A ? 50 CD 1
   ATOM 1740 HA B PRO A 51 ? 46.12979 4.02975 58.39758 0.345 34.94812 H ? A ? 50 HA 1
   ATOM 1741 HB2 B PRO A 51 ? 48.19178 3.93331 56.94339 0.345 28.62369 H ? A ? 50 HB2 1
   ATOM 1742 HB3 B PRO A 51 ? 48.00460 5.21944 57.85786 0.345 28.62369 H ? A ? 50 HB3 1
   ATOM 1743 HG2 B PRO A 51 ? 49.54036 2.91183 58.49821 0.345 27.86542 H ? A ? 50 HG2 1
   ATOM 1744 HG3 B PRO A 51 ? 50.05862 4.41377 58.52938 0.345 27.86542 H ? A ? 50 HG3 1
   ATOM 1745 HD2 B PRO A 51 ? 49.19418 3.31372 60.71739 0.345 29.45819 H ? A ? 50 HD2 1
   ATOM 1746 HD3 B PRO A 51 ? 48.96436 4.86790 60.47837 0.345 29.45819 H ? A ? 50 HD3 1
   ATOM 1747 N A PHE A 52 ? 45.86259 1.84595 57.66416 0.655 29.95913 N ? A ? 51 N 1
   ATOM 1748 CA A PHE A 52 ? 45.68420 0.47923 57.17294 0.655 29.05422 C ? A ? 51 CA 1
   ATOM 1749 C A PHE A 52 ? 46.86414 0.07956 56.31700 0.655 31.88508 C ? A ? 51 C 1
   ATOM 1750 O A PHE A 52 ? 47.45681 0.89179 55.59475 0.655 27.32935 O ? A ? 51 O 1
   ATOM 1751 CB A PHE A 52 ? 44.46764 0.30997 56.29977 0.655 20.35480 C ? A ? 51 CB 1
   ATOM 1752 CG A PHE A 52 ? 43.21266 0.73907 56.91701 0.655 20.23379 C ? A ? 51 CG 1
   ATOM 1753 CD1 A PHE A 52 ? 42.90456 0.38552 58.19278 0.655 23.45407 C ? A ? 51 CD1 1
   ATOM 1754 CD2 A PHE A 52 ? 42.32804 1.54880 56.21297 0.655 24.23876 C ? A ? 51 CD2 1
   ATOM 1755 CE1 A PHE A 52 ? 41.75824 0.78609 58.76482 0.655 24.88744 C ? A ? 51 CE1 1
   ATOM 1756 CE2 A PHE A 52 ? 41.15553 1.98913 56.80618 0.655 20.64454 C ? A ? 51 CE2 1
   ATOM 1757 CZ A PHE A 52 ? 40.83851 1.56207 58.06544 0.655 23.04999 C ? A ? 51 CZ 1
   ATOM 1758 H A PHE A 52 ? 45.24797 2.39910 57.42782 0.655 35.95095 H ? A ? 51 H 1
   ATOM 1759 HA A PHE A 52 ? 45.58588 -0.08198 57.95797 0.655 34.86506 H ? A ? 51 HA 1
   ATOM 1760 HB2 A PHE A 52 ? 44.59122 0.83396 55.49288 0.655 24.42576 H ? A ? 51 HB2 1
   ATOM 1761 HB3 A PHE A 52 ? 44.37713 -0.62924 56.07481 0.655 24.42576 H ? A ? 51 HB3 1
   ATOM 1762 HD1 A PHE A 52 ? 43.49752 -0.14241 58.67713 0.655 28.14488 H ? A ? 51 HD1 1
   ATOM 1763 HD2 A PHE A 52 ? 42.52456 1.79644 55.33835 0.655 29.08651 H ? A ? 51 HD2 1
   ATOM 1764 HE1 A PHE A 52 ? 41.57551 0.54104 59.64314 0.655 29.86493 H ? A ? 51 HE1 1
   ATOM 1765 HE2 A PHE A 52 ? 40.58929 2.57012 56.35149 0.655 24.77345 H ? A ? 51 HE2 1
   ATOM 1766 HZ A PHE A 52 ? 40.02139 1.78642 58.44870 0.655 27.65999 H ? A ? 51 HZ 1
   ATOM 1767 N B PHE A 52 ? 45.73126 1.81502 57.45667 0.345 29.86078 N ? A ? 51 N 1
   ATOM 1768 CA B PHE A 52 ? 45.53479 0.46924 56.94223 0.345 27.39109 C ? A ? 51 CA 1
   ATOM 1769 C B PHE A 52 ? 46.73915 0.04765 56.13260 0.345 30.81329 C ? A ? 51 C 1
   ATOM 1770 O B PHE A 52 ? 47.27334 0.82402 55.33020 0.345 26.62533 O ? A ? 51 O 1
   ATOM 1771 CB B PHE A 52 ? 44.31516 0.39153 56.05226 0.345 22.72636 C ? A ? 51 CB 1
   ATOM 1772 CG B PHE A 52 ? 43.06980 0.84127 56.70229 0.345 22.34836 C ? A ? 51 CG 1
   ATOM 1773 CD1 B PHE A 52 ? 42.75762 0.44743 57.98136 0.345 23.22735 C ? A ? 51 CD1 1
   ATOM 1774 CD2 B PHE A 52 ? 42.18964 1.67331 56.02398 0.345 23.71589 C ? A ? 51 CD2 1
   ATOM 1775 CE1 B PHE A 52 ? 41.60017 0.86801 58.57690 0.345 26.01841 C ? A ? 51 CE1 1
   ATOM 1776 CE2 B PHE A 52 ? 41.02816 2.10659 56.62112 0.345 22.25507 C ? A ? 51 CE2 1
   ATOM 1777 CZ B PHE A 52 ? 40.71999 1.69097 57.89866 0.345 23.70313 C ? A ? 51 CZ 1
   ATOM 1778 H B PHE A 52 ? 45.09772 2.36690 57.27322 0.345 35.83294 H ? A ? 51 H 1
   ATOM 1779 HA B PHE A 52 ? 45.40412 -0.12898 57.69453 0.345 32.86931 H ? A ? 51 HA 1
   ATOM 1780 HB2 B PHE A 52 ? 44.46136 0.95236 55.27445 0.345 27.27163 H ? A ? 51 HB2 1
   ATOM 1781 HB3 B PHE A 52 ? 44.18863 -0.53014 55.77765 0.345 27.27163 H ? A ? 51 HB3 1
   ATOM 1782 HD1 B PHE A 52 ? 43.33869 -0.11023 58.44641 0.345 27.87282 H ? A ? 51 HD1 1
   ATOM 1783 HD2 B PHE A 52 ? 42.38738 1.94109 55.15559 0.345 28.45907 H ? A ? 51 HD2 1
   ATOM 1784 HE1 B PHE A 52 ? 41.40367 0.59826 59.44496 0.345 31.22209 H ? A ? 51 HE1 1
   ATOM 1785 HE2 B PHE A 52 ? 40.45336 2.67760 56.16455 0.345 26.70608 H ? A ? 51 HE2 1
   ATOM 1786 HZ B PHE A 52 ? 39.92657 1.96182 58.30118 0.345 28.44375 H ? A ? 51 HZ 1
   ATOM 1787 N . ASP A 53 ? 47.15470 -1.20552 56.34260 1.000 24.07748 N ? A ? 52 N 1
   ATOM 1788 CA . ASP A 53 ? 48.25778 -1.75284 55.57119 1.000 28.35950 C ? A ? 52 CA 1
   ATOM 1789 C . ASP A 53 ? 48.05452 -1.61250 54.07431 1.000 30.02118 C ? A ? 52 C 1
   ATOM 1790 O . ASP A 53 ? 49.02232 -1.49118 53.32967 1.000 30.54148 O ? A ? 52 O 1
   ATOM 1791 HA . ASP A 53 ? 49.04834 -1.25562 55.83328 1.000 34.03140 H ? A ? 52 HA 1
   ATOM 1792 CB A ASP A 53 ? 48.46733 -3.23745 55.87894 0.200 28.96644 C ? A ? 52 CB 1
   ATOM 1793 CG A ASP A 53 ? 48.70816 -3.50256 57.34706 0.200 35.18404 C ? A ? 52 CG 1
   ATOM 1794 OD1 A ASP A 53 ? 49.23741 -2.59125 58.02978 0.200 31.96041 O ? A ? 52 OD1 1
   ATOM 1795 OD2 A ASP A 53 ? 48.35435 -4.61588 57.81102 0.200 32.98412 O ? A ? 52 OD2 1
   ATOM 1796 H A ASP A 53 ? 46.72490 -1.79085 56.80332 0.655 28.89297 H ? A ? 52 H 1
   ATOM 1797 HB2 A ASP A 53 ? 47.67603 -3.73042 55.61113 0.200 34.75972 H ? A ? 52 HB2 1
   ATOM 1798 HB3 A ASP A 53 ? 49.23952 -3.55639 55.38608 0.200 34.75972 H ? A ? 52 HB3 1
   ATOM 1799 CB B ASP A 53 ? 48.45508 -3.24047 55.87070 0.362 28.94335 C ? A ? 52 CB 1
   ATOM 1800 CG B ASP A 53 ? 48.96130 -3.51571 57.27489 0.362 35.89666 C ? A ? 52 CG 1
   ATOM 1801 OD1 B ASP A 53 ? 49.77912 -2.71212 57.79385 0.362 34.08050 O ? A ? 52 OD1 1
   ATOM 1802 OD2 B ASP A 53 ? 48.52624 -4.55733 57.83974 0.362 33.34232 O ? A ? 52 OD2 1
   ATOM 1803 H B ASP A 53 ? 46.81613 -1.74699 56.91860 0.345 28.89297 H ? A ? 52 H 1
   ATOM 1804 HB2 B ASP A 53 ? 47.60480 -3.69579 55.76766 0.362 34.73201 H ? A ? 52 HB2 1
   ATOM 1805 HB3 B ASP A 53 ? 49.10294 -3.60215 55.24592 0.362 34.73201 H ? A ? 52 HB3 1
   ATOM 1806 CB C ASP A 53 ? 48.45890 -3.24567 55.86668 0.438 28.91144 C ? A ? 52 CB 1
   ATOM 1807 CG C ASP A 53 ? 48.85367 -3.53819 57.31423 0.438 35.83418 C ? A ? 52 CG 1
   ATOM 1808 OD1 C ASP A 53 ? 49.84838 -2.93475 57.81489 0.438 34.07835 O ? A ? 52 OD1 1
   ATOM 1809 OD2 C ASP A 53 ? 48.16872 -4.41086 57.92583 0.438 32.73899 O ? A ? 52 OD2 1
   ATOM 1810 HB2 C ASP A 53 ? 47.62921 -3.71449 55.68578 0.438 34.69373 H ? A ? 52 HB2 1
   ATOM 1811 HB3 C ASP A 53 ? 49.16374 -3.58542 55.29337 0.438 34.69373 H ? A ? 52 HB3 1
   ATOM 1812 N B HIS A 54 ? 46.83921 -1.79750 53.59203 0.604 25.93318 N ? A ? 53 N 1
   ATOM 1813 CA B HIS A 54 ? 46.68969 -1.96383 52.15950 0.604 27.60015 C ? A ? 53 CA 1
   ATOM 1814 C B HIS A 54 ? 46.85955 -0.66309 51.38324 0.604 26.82142 C ? A ? 53 C 1
   ATOM 1815 O B HIS A 54 ? 47.05106 -0.70695 50.16684 0.604 27.24735 O ? A ? 53 O 1
   ATOM 1816 CB B HIS A 54 ? 45.31321 -2.57154 51.83588 0.604 27.64255 C ? A ? 53 CB 1
   ATOM 1817 CG B HIS A 54 ? 44.12751 -1.65410 52.05474 0.604 23.07805 C ? A ? 53 CG 1
   ATOM 1818 ND1 B HIS A 54 ? 43.67591 -0.78092 51.09308 0.604 25.62217 N ? A ? 53 ND1 1
   ATOM 1819 CD2 B HIS A 54 ? 43.26081 -1.53558 53.09131 0.604 25.66261 C ? A ? 53 CD2 1
   ATOM 1820 CE1 B HIS A 54 ? 42.59191 -0.15812 51.52379 0.604 25.04751 C ? A ? 53 CE1 1
   ATOM 1821 NE2 B HIS A 54 ? 42.34796 -0.56399 52.75875 0.604 26.49726 N ? A ? 53 NE2 1
   ATOM 1822 H B HIS A 54 ? 46.11449 -1.82945 54.05393 0.604 31.11982 H ? A ? 53 H 1
   ATOM 1823 HA B HIS A 54 ? 47.37376 -2.58065 51.85539 0.604 33.12018 H ? A ? 53 HA 1
   ATOM 1824 HB2 B HIS A 54 ? 45.30715 -2.83316 50.90185 0.604 33.17106 H ? A ? 53 HB2 1
   ATOM 1825 HB3 B HIS A 54 ? 45.18340 -3.35033 52.39939 0.604 33.17106 H ? A ? 53 HB3 1
   ATOM 1826 HD2 B HIS A 54 ? 43.28078 -2.02317 53.88299 0.604 30.79513 H ? A ? 53 HD2 1
   ATOM 1827 HE1 B HIS A 54 ? 42.08864 0.45806 51.04219 0.604 30.05701 H ? A ? 53 HE1 1
   ATOM 1828 HE2 B HIS A 54 ? 41.72180 -0.26872 53.26898 0.604 31.79671 H ? A ? 53 HE2 1
   ATOM 1829 N D HIS A 54 ? 46.80301 -1.77238 53.64437 0.396 26.14495 N ? A ? 53 N 1
   ATOM 1830 CA D HIS A 54 ? 46.48857 -1.85266 52.23148 0.396 28.30842 C ? A ? 53 CA 1
   ATOM 1831 C D HIS A 54 ? 46.51189 -0.50019 51.54888 0.396 29.10946 C ? A ? 53 C 1
   ATOM 1832 O D HIS A 54 ? 46.54375 -0.46042 50.32096 0.396 24.38556 O ? A ? 53 O 1
   ATOM 1833 CB D HIS A 54 ? 45.10453 -2.48343 52.03738 0.396 28.06936 C ? A ? 53 CB 1
   ATOM 1834 CG D HIS A 54 ? 43.94714 -1.51092 52.08489 0.396 22.59425 C ? A ? 53 CG 1
   ATOM 1835 ND1 D HIS A 54 ? 43.61414 -0.69806 51.02435 0.396 25.90924 N ? A ? 53 ND1 1
   ATOM 1836 CD2 D HIS A 54 ? 43.02615 -1.25445 53.04845 0.396 24.33719 C ? A ? 53 CD2 1
   ATOM 1837 CE1 D HIS A 54 ? 42.54433 0.01875 51.32777 0.396 24.04690 C ? A ? 53 CE1 1
   ATOM 1838 NE2 D HIS A 54 ? 42.17705 -0.28918 52.55995 0.396 27.90974 N ? A ? 53 NE2 1
   ATOM 1839 H D HIS A 54 ? 46.11717 -1.83692 54.15921 0.396 31.37394 H ? A ? 53 H 1
   ATOM 1840 HA D HIS A 54 ? 47.14829 -2.41998 51.80274 0.396 33.97011 H ? A ? 53 HA 1
   ATOM 1841 HB2 D HIS A 54 ? 45.08387 -2.91796 51.17040 0.396 33.68323 H ? A ? 53 HB2 1
   ATOM 1842 HB3 D HIS A 54 ? 44.96383 -3.13749 52.73973 0.396 33.68323 H ? A ? 53 HB3 1
   ATOM 1843 HD1 D HIS A 54 ? 44.03800 -0.66181 50.27693 0.396 31.09108 H ? A ? 53 HD1 1
   ATOM 1844 HD2 D HIS A 54 ? 42.97814 -1.65744 53.88523 0.396 29.20462 H ? A ? 53 HD2 1
   ATOM 1845 HE1 D HIS A 54 ? 42.12343 0.63303 50.77064 0.396 28.85628 H ? A ? 53 HE1 1
   ATOM 1846 HE2 D HIS A 54 ? 41.51543 0.05743 52.98623 0.396 33.49169 H ? A ? 53 HE2 1
   ATOM 1847 N B SER A 55 ? 46.67660 0.47988 52.04318 0.604 31.28030 N ? A ? 54 N 1
   ATOM 1848 CA B SER A 55 ? 46.68833 1.79062 51.41037 0.604 24.17495 C ? A ? 54 CA 1
   ATOM 1849 C B SER A 55 ? 47.76633 2.70901 51.96693 0.604 30.11533 C ? A ? 54 C 1
   ATOM 1850 O B SER A 55 ? 47.73417 3.89427 51.67193 0.604 28.28231 O ? A ? 54 O 1
   ATOM 1851 CB B SER A 55 ? 45.32222 2.45678 51.57009 0.604 24.05710 C ? A ? 54 CB 1
   ATOM 1852 OG B SER A 55 ? 44.94030 2.57493 52.95039 0.604 24.81400 O ? A ? 54 OG 1
   ATOM 1853 H B SER A 55 ? 46.53869 0.52009 52.89110 0.604 37.53636 H ? A ? 54 H 1
   ATOM 1854 HA B SER A 55 ? 46.87576 1.66384 50.46713 0.604 29.00995 H ? A ? 54 HA 1
   ATOM 1855 HB2 B SER A 55 ? 45.36127 3.34437 51.18080 0.604 28.86852 H ? A ? 54 HB2 1
   ATOM 1856 HB3 B SER A 55 ? 44.65862 1.92084 51.10823 0.604 28.86852 H ? A ? 54 HB3 1
   ATOM 1857 HG B SER A 55 ? 45.47300 3.08435 53.35329 0.604 29.77680 H ? A ? 54 HG 1
   ATOM 1858 N D SER A 55 ? 46.40183 0.58450 52.32102 0.396 29.86235 N ? A ? 54 N 1
   ATOM 1859 CA D SER A 55 ? 46.45854 1.95586 51.85001 0.396 24.32002 C ? A ? 54 CA 1
   ATOM 1860 C D SER A 55 ? 47.58602 2.76106 52.48407 0.396 25.14488 C ? A ? 54 C 1
   ATOM 1861 O D SER A 55 ? 47.74053 3.93120 52.13822 0.396 28.80503 O ? A ? 54 O 1
   ATOM 1862 CB D SER A 55 ? 45.12183 2.64930 52.13648 0.396 25.82335 C ? A ? 54 CB 1
   ATOM 1863 OG D SER A 55 ? 44.81834 2.57360 53.52788 0.396 23.16235 O ? A ? 54 OG 1
   ATOM 1864 H D SER A 55 ? 46.28685 0.54181 53.17222 0.396 35.83481 H ? A ? 54 H 1
   ATOM 1865 HA D SER A 55 ? 46.60519 1.95315 50.89116 0.396 29.18402 H ? A ? 54 HA 1
   ATOM 1866 HB2 D SER A 55 ? 45.18352 3.58107 51.87401 0.396 30.98802 H ? A ? 54 HB2 1
   ATOM 1867 HB3 D SER A 55 ? 44.41979 2.20851 51.63276 0.396 30.98802 H ? A ? 54 HB3 1
   ATOM 1868 HG D SER A 55 ? 44.10717 2.99025 53.68989 0.396 27.79482 H ? A ? 54 HG 1
   ATOM 1869 N B ARG A 56 ? 48.77640 2.19233 52.65765 0.604 27.75401 N ? A ? 55 N 1
   ATOM 1870 CA B ARG A 56 ? 49.75156 3.06271 53.29982 0.604 28.93602 C ? A ? 55 CA 1
   ATOM 1871 C B ARG A 56 ? 50.88052 3.42482 52.34073 0.604 31.41905 C ? A ? 55 C 1
   ATOM 1872 O B ARG A 56 ? 51.12062 2.74942 51.33631 0.604 22.96319 O ? A ? 55 O 1
   ATOM 1873 CB B ARG A 56 ? 50.30608 2.42792 54.57216 0.604 26.94189 C ? A ? 55 CB 1
   ATOM 1874 CG B ARG A 56 ? 51.17893 1.32902 54.29246 0.604 26.96331 C ? A ? 55 CG 1
   ATOM 1875 CD B ARG A 56 ? 51.51441 0.59150 55.53781 0.604 24.56784 C ? A ? 55 CD 1
   ATOM 1876 NE B ARG A 56 ? 52.41957 -0.52446 55.26766 0.604 27.11853 N ? A ? 55 NE 1
   ATOM 1877 CZ B ARG A 56 ? 53.74262 -0.46648 55.22460 0.604 26.12732 C ? A ? 55 CZ 1
   ATOM 1878 NH1 B ARG A 56 ? 54.39917 0.65809 55.48119 0.604 28.95875 N ? A ? 55 NH1 1
   ATOM 1879 NH2 B ARG A 56 ? 54.41775 -1.52905 54.79179 0.604 29.32323 N ? A ? 55 NH2 1
   ATOM 1880 H B ARG A 56 ? 48.91619 1.35086 52.76712 0.604 33.30481 H ? A ? 55 H 1
   ATOM 1881 HA B ARG A 56 ? 49.31040 3.88748 53.55676 0.604 34.72322 H ? A ? 55 HA 1
   ATOM 1882 HB2 B ARG A 56 ? 50.80763 3.09443 55.06724 0.604 32.33027 H ? A ? 55 HB2 1
   ATOM 1883 HB3 B ARG A 56 ? 49.56913 2.09963 55.11070 0.604 32.33027 H ? A ? 55 HB3 1
   ATOM 1884 HG2 B ARG A 56 ? 50.74250 0.71638 53.68001 0.604 32.35597 H ? A ? 55 HG2 1
   ATOM 1885 HG3 B ARG A 56 ? 52.00169 1.66056 53.89997 0.604 32.35597 H ? A ? 55 HG3 1
   ATOM 1886 HD2 B ARG A 56 ? 51.94938 1.19399 56.16126 0.604 29.48140 H ? A ? 55 HD2 1
   ATOM 1887 HD3 B ARG A 56 ? 50.70140 0.23747 55.93098 0.604 29.48140 H ? A ? 55 HD3 1
   ATOM 1888 HE B ARG A 56 ? 52.05889 -1.29163 55.12290 0.604 32.54223 H ? A ? 55 HE 1
   ATOM 1889 HH11 B ARG A 56 ? 53.96537 1.37314 55.68150 0.604 34.75050 H ? A ? 55 HH11 1
   ATOM 1890 HH12 B ARG A 56 ? 55.25839 0.67173 55.44714 0.604 34.75050 H ? A ? 55 HH12 1
   ATOM 1891 HH21 B ARG A 56 ? 53.99483 -2.23652 54.54639 0.604 35.18788 H ? A ? 55 HH21 1
   ATOM 1892 HH22 B ARG A 56 ? 55.27681 -1.50802 54.75759 0.604 35.18788 H ? A ? 55 HH22 1
   ATOM 1893 N D ARG A 56 ? 48.41460 2.16474 53.34556 0.396 26.99400 N ? A ? 55 N 1
   ATOM 1894 CA D ARG A 56 ? 49.57622 2.87306 53.89335 0.396 28.63113 C ? A ? 55 CA 1
   ATOM 1895 C D ARG A 56 ? 50.51738 3.33343 52.77986 0.396 26.20978 C ? A ? 55 C 1
   ATOM 1896 O D ARG A 56 ? 50.93006 2.53938 51.93846 0.396 25.76605 O ? A ? 55 O 1
   ATOM 1897 CB D ARG A 56 ? 50.34686 1.98260 54.88391 0.396 25.85749 C ? A ? 55 CB 1
   ATOM 1898 CG D ARG A 56 ? 51.46198 1.14974 54.30684 0.396 27.54030 C ? A ? 55 CG 1
   ATOM 1899 CD D ARG A 56 ? 52.14921 0.31522 55.41530 0.396 30.37111 C ? A ? 55 CD 1
   ATOM 1900 NE D ARG A 56 ? 53.21130 -0.59270 54.97260 0.396 25.11017 N ? A ? 55 NE 1
   ATOM 1901 CZ D ARG A 56 ? 54.51140 -0.31140 54.96443 0.396 34.78216 C ? A ? 55 CZ 1
   ATOM 1902 NH1 D ARG A 56 ? 54.96139 0.90438 55.26083 0.396 27.99800 N ? A ? 55 NH1 1
   ATOM 1903 NH2 D ARG A 56 ? 55.37787 -1.25534 54.57905 0.396 32.97852 N ? A ? 55 NH2 1
   ATOM 1904 H D ARG A 56 ? 48.32800 1.35686 53.62740 0.396 32.39280 H ? A ? 55 H 1
   ATOM 1905 HA D ARG A 56 ? 49.25390 3.65412 54.36974 0.396 34.35735 H ? A ? 55 HA 1
   ATOM 1906 HB2 D ARG A 56 ? 50.73985 2.55495 55.56131 0.396 31.02899 H ? A ? 55 HB2 1
   ATOM 1907 HB3 D ARG A 56 ? 49.71573 1.36986 55.29272 0.396 31.02899 H ? A ? 55 HB3 1
   ATOM 1908 HG2 D ARG A 56 ? 51.10260 0.54234 53.64139 0.396 33.04836 H ? A ? 55 HG2 1
   ATOM 1909 HG3 D ARG A 56 ? 52.12504 1.73064 53.90212 0.396 33.04836 H ? A ? 55 HG3 1
   ATOM 1910 HD2 D ARG A 56 ? 52.54521 0.92766 56.05483 0.396 36.44533 H ? A ? 55 HD2 1
   ATOM 1911 HD3 D ARG A 56 ? 51.47281 -0.22712 55.85032 0.396 36.44533 H ? A ? 55 HD3 1
   ATOM 1912 HE D ARG A 56 ? 52.97440 -1.37151 54.69526 0.396 30.13221 H ? A ? 55 HE 1
   ATOM 1913 HH11 D ARG A 56 ? 54.40757 1.53022 55.46380 0.396 33.59760 H ? A ? 55 HH11 1
   ATOM 1914 HH12 D ARG A 56 ? 55.80623 1.06478 55.24953 0.396 33.59760 H ? A ? 55 HH12 1
   ATOM 1915 HH21 D ARG A 56 ? 55.09152 -2.03064 54.34130 0.396 39.57422 H ? A ? 55 HH21 1
   ATOM 1916 HH22 D ARG A 56 ? 56.22112 -1.08676 54.56909 0.396 39.57422 H ? A ? 55 HH22 1
   ATOM 1917 N B ILE A 57 ? 51.50765 4.57381 52.62457 0.604 24.38888 N ? A ? 56 N 1
   ATOM 1918 CA B ILE A 57 ? 52.64416 5.05274 51.85478 0.604 19.15169 C ? A ? 56 CA 1
   ATOM 1919 C B ILE A 57 ? 53.91082 4.36494 52.33341 0.604 21.18440 C ? A ? 56 C 1
   ATOM 1920 O B ILE A 57 ? 54.22840 4.34586 53.53046 0.604 26.35843 O ? A ? 56 O 1
   ATOM 1921 CB B ILE A 57 ? 52.75692 6.57694 51.95158 0.604 21.91430 C ? A ? 56 CB 1
   ATOM 1922 CG1 B ILE A 57 ? 51.52032 7.19547 51.27595 0.604 19.02226 C ? A ? 56 CG1 1
   ATOM 1923 CG2 B ILE A 57 ? 54.02278 7.01367 51.35085 0.604 21.59976 C ? A ? 56 CG2 1
   ATOM 1924 CD1 B ILE A 57 ? 51.41033 6.88374 49.86302 0.604 21.35104 C ? A ? 56 CD1 1
   ATOM 1925 H B ILE A 57 ? 51.28473 5.09690 53.26978 0.604 29.26666 H ? A ? 56 H 1
   ATOM 1926 HA B ILE A 57 ? 52.51701 4.81598 50.92275 0.604 22.98203 H ? A ? 56 HA 1
   ATOM 1927 HB B ILE A 57 ? 52.77056 6.87365 52.87499 0.604 26.29716 H ? A ? 56 HB 1
   ATOM 1928 HG12 B ILE A 57 ? 50.72369 6.86014 51.71621 0.604 22.82672 H ? A ? 56 HG12 1
   ATOM 1929 HG13 B ILE A 57 ? 51.56664 8.16038 51.36372 0.604 22.82672 H ? A ? 56 HG13 1
   ATOM 1930 HG21 B ILE A 57 ? 53.93602 7.93748 51.06809 0.604 25.91971 H ? A ? 56 HG21 1
   ATOM 1931 HG22 B ILE A 57 ? 54.72933 6.93469 52.01073 0.604 25.91971 H ? A ? 56 HG22 1
   ATOM 1932 HG23 B ILE A 57 ? 54.22013 6.45077 50.58594 0.604 25.91971 H ? A ? 56 HG23 1
   ATOM 1933 HD11 B ILE A 57 ? 50.78071 7.49685 49.45244 0.604 25.62124 H ? A ? 56 HD11 1
   ATOM 1934 HD12 B ILE A 57 ? 52.28262 6.97939 49.44968 0.604 25.62124 H ? A ? 56 HD12 1
   ATOM 1935 HD13 B ILE A 57 ? 51.09583 5.97145 49.76446 0.604 25.62124 H ? A ? 56 HD13 1
   ATOM 1936 N D ILE A 57 ? 50.82442 4.63551 52.74241 0.396 26.17438 N ? A ? 56 N 1
   ATOM 1937 CA D ILE A 57 ? 51.95627 5.09695 51.94985 0.396 20.36690 C ? A ? 56 CA 1
   ATOM 1938 C D ILE A 57 ? 53.21852 4.47523 52.50455 0.396 25.23118 C ? A ? 56 C 1
   ATOM 1939 O D ILE A 57 ? 53.40629 4.39205 53.72573 0.396 21.17759 O ? A ? 56 O 1
   ATOM 1940 CB D ILE A 57 ? 52.08818 6.62637 51.97017 0.396 25.58847 C ? A ? 56 CB 1
   ATOM 1941 CG1 D ILE A 57 ? 50.77978 7.25065 51.51684 0.396 20.04412 C ? A ? 56 CG1 1
   ATOM 1942 CG2 D ILE A 57 ? 53.26321 7.03686 51.14206 0.396 21.88336 C ? A ? 56 CG2 1
   ATOM 1943 CD1 D ILE A 57 ? 50.45845 7.20088 50.05963 0.396 23.71352 C ? A ? 56 CD1 1
   ATOM 1944 H D ILE A 57 ? 50.39910 5.25550 53.15991 0.396 31.40926 H ? A ? 56 H 1
   ATOM 1945 HA D ILE A 57 ? 51.81022 4.82259 51.03100 0.396 24.44028 H ? A ? 56 HA 1
   ATOM 1946 HB D ILE A 57 ? 52.25468 6.94640 52.87059 0.396 30.70616 H ? A ? 56 HB 1
   ATOM 1947 HG12 D ILE A 57 ? 50.05802 6.79533 51.97797 0.396 24.05295 H ? A ? 56 HG12 1
   ATOM 1948 HG13 D ILE A 57 ? 50.79504 8.18747 51.76790 0.396 24.05295 H ? A ? 56 HG13 1
   ATOM 1949 HG21 D ILE A 57 ? 53.22333 7.99401 50.98980 0.396 26.26003 H ? A ? 56 HG21 1
   ATOM 1950 HG22 D ILE A 57 ? 54.07843 6.81113 51.61679 0.396 26.26003 H ? A ? 56 HG22 1
   ATOM 1951 HG23 D ILE A 57 ? 53.23253 6.56558 50.29480 0.396 26.26003 H ? A ? 56 HG23 1
   ATOM 1952 HD11 D ILE A 57 ? 49.59866 7.62470 49.91118 0.396 28.45622 H ? A ? 56 HD11 1
   ATOM 1953 HD12 D ILE A 57 ? 51.14891 7.67223 49.56771 0.396 28.45622 H ? A ? 56 HD12 1
   ATOM 1954 HD13 D ILE A 57 ? 50.42388 6.27412 49.77534 0.396 28.45622 H ? A ? 56 HD13 1
   ATOM 1955 N B LYS A 58 ? 54.62684 3.78546 51.39547 0.604 28.81533 N ? A ? 57 N 1
   ATOM 1956 CA B LYS A 58 ? 55.87860 3.13933 51.70629 0.604 30.46922 C ? A ? 57 CA 1
   ATOM 1957 C B LYS A 58 ? 57.01569 4.10270 51.44138 0.604 27.26513 C ? A ? 57 C 1
   ATOM 1958 O B LYS A 58 ? 57.16389 4.62620 50.32342 0.604 26.63151 O ? A ? 57 O 1
   ATOM 1959 CB B LYS A 58 ? 56.09142 1.87564 50.90228 0.604 26.07725 C ? A ? 57 CB 1
   ATOM 1960 CG B LYS A 58 ? 55.04511 0.70790 51.18889 0.604 35.61574 C ? A ? 57 CG 1
   ATOM 1961 CD B LYS A 58 ? 55.52767 -0.59328 50.46905 0.604 43.86384 C ? A ? 57 CD 1
   ATOM 1962 CE B LYS A 58 ? 54.45929 -1.66209 50.25503 0.604 52.73601 C ? A ? 57 CE 1
   ATOM 1963 NZ B LYS A 58 ? 54.73700 -2.48814 48.94001 0.604 56.19585 N ? A ? 57 NZ 1
   ATOM 1964 H B LYS A 58 ? 54.40591 3.75358 50.56495 0.604 34.57840 H ? A ? 57 H 1
   ATOM 1965 HA B LYS A 58 ? 55.86463 2.90009 52.64623 0.604 36.56306 H ? A ? 57 HA 1
   ATOM 1966 HB2 B LYS A 58 ? 56.02825 2.09741 49.96008 0.604 31.29270 H ? A ? 57 HB2 1
   ATOM 1967 HB3 B LYS A 58 ? 56.97506 1.52961 51.10313 0.604 31.29270 H ? A ? 57 HB3 1
   ATOM 1968 HG2 B LYS A 58 ? 54.99031 0.53920 52.14254 0.604 42.73889 H ? A ? 57 HG2 1
   ATOM 1969 HG3 B LYS A 58 ? 54.17216 0.95374 50.84477 0.604 42.73889 H ? A ? 57 HG3 1
   ATOM 1970 HD2 B LYS A 58 ? 55.87010 -0.34991 49.59474 0.604 52.63661 H ? A ? 57 HD2 1
   ATOM 1971 HD3 B LYS A 58 ? 56.23248 -0.99387 51.00166 0.604 52.63661 H ? A ? 57 HD3 1
   ATOM 1972 HE2 B LYS A 58 ? 54.46004 -2.27417 51.00753 0.604 63.28321 H ? A ? 57 HE2 1
   ATOM 1973 HE3 B LYS A 58 ? 53.59071 -1.23810 50.17311 0.604 63.28321 H ? A ? 57 HE3 1
   ATOM 1974 HZ1 B LYS A 58 ? 54.09996 -3.09869 48.82382 0.604 67.43502 H ? A ? 57 HZ1 1
   ATOM 1975 HZ2 B LYS A 58 ? 54.74784 -1.94436 48.23553 0.604 67.43502 H ? A ? 57 HZ2 1
   ATOM 1976 HZ3 B LYS A 58 ? 55.52397 -2.89954 48.99946 0.604 67.43502 H ? A ? 57 HZ3 1
   ATOM 1977 N D LYS A 58 ? 54.08107 4.01694 51.60832 0.396 24.72335 N ? A ? 57 N 1
   ATOM 1978 CA D LYS A 58 ? 55.35338 3.42480 51.97197 0.396 27.87361 C ? A ? 57 CA 1
   ATOM 1979 C D LYS A 58 ? 56.48680 4.28722 51.44805 0.396 29.66514 C ? A ? 57 C 1
   ATOM 1980 O D LYS A 58 ? 56.38318 4.90001 50.37394 0.396 30.47204 O ? A ? 57 O 1
   ATOM 1981 CB D LYS A 58 ? 55.52558 2.01309 51.40333 0.396 29.51764 C ? A ? 57 CB 1
   ATOM 1982 CG D LYS A 58 ? 54.26202 1.11092 51.56262 0.396 26.91096 C ? A ? 57 CG 1
   ATOM 1983 CD D LYS A 58 ? 54.46977 -0.25743 50.92162 0.396 32.24567 C ? A ? 57 CD 1
   ATOM 1984 CE D LYS A 58 ? 53.21317 -1.11444 50.99313 0.396 18.56557 C ? A ? 57 CE 1
   ATOM 1985 NZ D LYS A 58 ? 53.40637 -2.48746 50.48936 0.396 33.82155 N ? A ? 57 NZ 1
   ATOM 1986 H D LYS A 58 ? 53.94497 4.03999 50.75947 0.396 29.66802 H ? A ? 57 H 1
   ATOM 1987 HA D LYS A 58 ? 55.39631 3.36862 52.93939 0.396 33.44834 H ? A ? 57 HA 1
   ATOM 1988 HB2 D LYS A 58 ? 55.72333 2.08073 50.45612 0.396 35.42117 H ? A ? 57 HB2 1
   ATOM 1989 HB3 D LYS A 58 ? 56.25953 1.57853 51.86526 0.396 35.42117 H ? A ? 57 HB3 1
   ATOM 1990 HG2 D LYS A 58 ? 54.07647 0.98104 52.50581 0.396 32.29315 H ? A ? 57 HG2 1
   ATOM 1991 HG3 D LYS A 58 ? 53.50543 1.53817 51.13143 0.396 32.29315 H ? A ? 57 HG3 1
   ATOM 1992 HD2 D LYS A 58 ? 54.70452 -0.14080 49.98771 0.396 38.69480 H ? A ? 57 HD2 1
   ATOM 1993 HD3 D LYS A 58 ? 55.18174 -0.72380 51.38692 0.396 38.69480 H ? A ? 57 HD3 1
   ATOM 1994 HE2 D LYS A 58 ? 52.92800 -1.17565 51.91824 0.396 22.27869 H ? A ? 57 HE2 1
   ATOM 1995 HE3 D LYS A 58 ? 52.51903 -0.69775 50.45886 0.396 22.27869 H ? A ? 57 HE3 1
   ATOM 1996 HZ1 D LYS A 58 ? 52.64574 -2.94509 50.55354 0.396 40.58586 H ? A ? 57 HZ1 1
   ATOM 1997 HZ2 D LYS A 58 ? 53.65941 -2.46594 49.63637 0.396 40.58586 H ? A ? 57 HZ2 1
   ATOM 1998 HZ3 D LYS A 58 ? 54.03354 -2.90127 50.96634 0.396 40.58586 H ? A ? 57 HZ3 1
   ATOM 1999 N B LEU A 59 ? 57.79553 4.34573 52.47462 0.604 32.73219 N ? A ? 58 N 1
   ATOM 2000 CA B LEU A 59 ? 59.03852 5.08370 52.28805 0.604 30.83649 C ? A ? 58 CA 1
   ATOM 2001 C B LEU A 59 ? 59.99760 4.26217 51.42356 0.604 33.54854 C ? A ? 58 C 1
   ATOM 2002 O B LEU A 59 ? 60.18976 3.07342 51.65486 0.604 29.02930 O ? A ? 58 O 1
   ATOM 2003 CB B LEU A 59 ? 59.69662 5.39947 53.62748 0.604 36.65680 C ? A ? 58 CB 1
   ATOM 2004 CG B LEU A 59 ? 58.85929 6.17071 54.63279 0.604 24.93289 C ? A ? 58 CG 1
   ATOM 2005 CD1 B LEU A 59 ? 59.52567 6.39574 55.87057 0.604 31.22650 C ? A ? 58 CD1 1
   ATOM 2006 CD2 B LEU A 59 ? 58.47131 7.57109 54.03549 0.604 28.28080 C ? A ? 58 CD2 1
   ATOM 2007 H B LEU A 59 ? 57.63579 4.10083 53.28339 0.604 39.27862 H ? A ? 58 H 1
   ATOM 2008 HA B LEU A 59 ? 58.84846 5.92741 51.84881 0.604 37.00378 H ? A ? 58 HA 1
   ATOM 2009 HB2 B LEU A 59 ? 59.94193 4.55969 54.04641 0.604 43.98816 H ? A ? 58 HB2 1
   ATOM 2010 HB3 B LEU A 59 ? 60.49112 5.92820 53.45395 0.604 43.98816 H ? A ? 58 HB3 1
   ATOM 2011 HG B LEU A 59 ? 58.07470 5.62980 54.81371 0.604 29.91947 H ? A ? 58 HG 1
   ATOM 2012 HD11 B LEU A 59 ? 58.94349 6.90686 56.45430 0.604 37.47180 H ? A ? 58 HD11 1
   ATOM 2013 HD12 B LEU A 59 ? 59.73354 5.54009 56.27744 0.604 37.47180 H ? A ? 58 HD12 1
   ATOM 2014 HD13 B LEU A 59 ? 60.34343 6.89004 55.70368 0.604 37.47180 H ? A ? 58 HD13 1
   ATOM 2015 HD21 B LEU A 59 ? 58.05787 8.10715 54.73019 0.604 33.93696 H ? A ? 58 HD21 1
   ATOM 2016 HD22 B LEU A 59 ? 59.27379 8.00999 53.71254 0.604 33.93696 H ? A ? 58 HD22 1
   ATOM 2017 HD23 B LEU A 59 ? 57.84829 7.44060 53.30356 0.604 33.93696 H ? A ? 58 HD23 1
   ATOM 2018 N D LEU A 59 ? 57.58206 4.28135 52.19930 0.396 29.83813 N ? A ? 58 N 1
   ATOM 2019 CA D LEU A 59 ? 58.80075 4.97502 51.80231 0.396 34.37689 C ? A ? 58 CA 1
   ATOM 2020 C D LEU A 59 ? 59.67351 4.03025 50.99386 0.396 33.49291 C ? A ? 58 C 1
   ATOM 2021 O D LEU A 59 ? 59.46489 2.82129 51.02391 0.396 41.10221 O ? A ? 58 O 1
   ATOM 2022 CB D LEU A 59 ? 59.58881 5.45993 53.00920 0.396 31.27784 C ? A ? 58 CB 1
   ATOM 2023 CG D LEU A 59 ? 59.24659 6.78223 53.70766 0.396 30.96419 C ? A ? 58 CG 1
   ATOM 2024 CD1 D LEU A 59 ? 57.84830 7.28107 53.41924 0.396 31.86273 C ? A ? 58 CD1 1
   ATOM 2025 CD2 D LEU A 59 ? 59.40916 6.53920 55.15647 0.396 25.19058 C ? A ? 58 CD2 1
   ATOM 2026 H D LEU A 59 ? 57.64526 3.87628 52.95529 0.396 35.80575 H ? A ? 58 H 1
   ATOM 2027 HA D LEU A 59 ? 58.56407 5.75181 51.27176 0.396 41.25227 H ? A ? 58 HA 1
   ATOM 2028 HB2 D LEU A 59 ? 59.51013 4.77385 53.69038 0.396 37.53341 H ? A ? 58 HB2 1
   ATOM 2029 HB3 D LEU A 59 ? 60.51307 5.54247 52.72667 0.396 37.53341 H ? A ? 58 HB3 1
   ATOM 2030 HG D LEU A 59 ? 59.83199 7.48294 53.38022 0.396 37.15703 H ? A ? 58 HG 1
   ATOM 2031 HD11 D LEU A 59 ? 57.68700 8.08552 53.93666 0.396 38.23528 H ? A ? 58 HD11 1
   ATOM 2032 HD12 D LEU A 59 ? 57.77165 7.47602 52.47213 0.396 38.23528 H ? A ? 58 HD12 1
   ATOM 2033 HD13 D LEU A 59 ? 57.21032 6.59414 53.66824 0.396 38.23528 H ? A ? 58 HD13 1
   ATOM 2034 HD21 D LEU A 59 ? 59.29328 7.37660 55.63211 0.396 30.22870 H ? A ? 58 HD21 1
   ATOM 2035 HD22 D LEU A 59 ? 58.74059 5.89894 55.44626 0.396 30.22870 H ? A ? 58 HD22 1
   ATOM 2036 HD23 D LEU A 59 ? 60.29781 6.18629 55.31973 0.396 30.22870 H ? A ? 58 HD23 1
   ATOM 2037 N B HIS A 60 ? 60.62587 4.88632 50.42740 0.604 35.20772 N ? A ? 59 N 1
   ATOM 2038 CA B HIS A 60 ? 61.51164 4.13024 49.52075 0.604 39.82687 C ? A ? 59 CA 1
   ATOM 2039 C B HIS A 60 ? 62.90941 4.00829 50.13080 0.604 38.96119 C ? A ? 59 C 1
   ATOM 2040 O B HIS A 60 ? 63.89401 4.60940 49.72318 0.604 48.11563 O ? A ? 59 O 1
   ATOM 2041 CB B HIS A 60 ? 61.53377 4.73821 48.12191 0.604 35.88302 C ? A ? 59 CB 1
   ATOM 2042 CG B HIS A 60 ? 60.18017 4.75975 47.46141 0.604 39.74162 C ? A ? 59 CG 1
   ATOM 2043 ND1 B HIS A 60 ? 59.92149 5.42911 46.27784 0.604 43.68860 N ? A ? 59 ND1 1
   ATOM 2044 CD2 B HIS A 60 ? 59.00255 4.19701 47.83897 0.604 41.60028 C ? A ? 59 CD2 1
   ATOM 2045 CE1 B HIS A 60 ? 58.64456 5.27329 45.95966 0.604 43.03423 C ? A ? 59 CE1 1
   ATOM 2046 NE2 B HIS A 60 ? 58.05650 4.56382 46.90976 0.604 36.15086 N ? A ? 59 NE2 1
   ATOM 2047 H B HIS A 60 ? 60.56119 5.72634 50.25481 0.604 42.24926 H ? A ? 59 H 1
   ATOM 2048 HA B HIS A 60 ? 61.15197 3.23362 49.43357 0.604 47.79225 H ? A ? 59 HA 1
   ATOM 2049 HB2 B HIS A 60 ? 61.85072 5.65298 48.18227 0.604 43.05962 H ? A ? 59 HB2 1
   ATOM 2050 HB3 B HIS A 60 ? 62.13031 4.21665 47.56244 0.604 43.05962 H ? A ? 59 HB3 1
   ATOM 2051 HD2 B HIS A 60 ? 58.86197 3.66273 48.58709 0.604 49.92034 H ? A ? 59 HD2 1
   ATOM 2052 HE1 B HIS A 60 ? 58.23080 5.60669 45.19641 0.604 51.64108 H ? A ? 59 HE1 1
   ATOM 2053 HE2 B HIS A 60 ? 57.22043 4.36481 46.94112 0.604 43.38103 H ? A ? 59 HE2 1
   ATOM 2054 N D HIS A 60 ? 60.66338 4.58931 50.28235 0.396 35.61553 N ? A ? 59 N 1
   ATOM 2055 CA D HIS A 60 ? 61.49647 3.84165 49.32765 0.396 40.75061 C ? A ? 59 CA 1
   ATOM 2056 C D HIS A 60 ? 62.88572 3.54323 49.86703 0.396 42.35899 C ? A ? 59 C 1
   ATOM 2057 O D HIS A 60 ? 63.87296 3.61692 49.12135 0.396 48.69442 O ? A ? 59 O 1
   ATOM 2058 CB D HIS A 60 ? 61.63369 4.57826 47.99461 0.396 36.15011 C ? A ? 59 CB 1
   ATOM 2059 CG D HIS A 60 ? 60.33802 4.78285 47.26495 0.396 39.52476 C ? A ? 59 CG 1
   ATOM 2060 ND1 D HIS A 60 ? 60.26653 5.36714 46.01354 0.396 39.68088 N ? A ? 59 ND1 1
   ATOM 2061 CD2 D HIS A 60 ? 59.06101 4.49605 47.62050 0.396 41.37446 C ? A ? 59 CD2 1
   ATOM 2062 CE1 D HIS A 60 ? 59.00316 5.40578 45.62369 0.396 41.73234 C ? A ? 59 CE1 1
   ATOM 2063 NE2 D HIS A 60 ? 58.24971 4.90588 46.58938 0.396 38.74404 N ? A ? 59 NE2 1
   ATOM 2064 H D HIS A 60 ? 60.87628 5.42074 50.33710 0.396 42.73864 H ? A ? 59 H 1
   ATOM 2065 HA D HIS A 60 ? 61.03597 3.00318 49.16696 0.396 48.90073 H ? A ? 59 HA 1
   ATOM 2066 HB2 D HIS A 60 ? 62.01753 5.45316 48.16234 0.396 43.38013 H ? A ? 59 HB2 1
   ATOM 2067 HB3 D HIS A 60 ? 62.21869 4.06475 47.41583 0.396 43.38013 H ? A ? 59 HB3 1
   ATOM 2068 HD2 D HIS A 60 ? 58.78563 4.09661 48.41392 0.396 49.64936 H ? A ? 59 HD2 1
   ATOM 2069 HE1 D HIS A 60 ? 58.69616 5.72990 44.80785 0.396 50.07880 H ? A ? 59 HE1 1
   ATOM 2070 HE2 D HIS A 60 ? 57.39186 4.84692 46.57444 0.396 46.49285 H ? A ? 59 HE2 1
   ATOM 2071 N . GLN A 61 ? 62.97401 3.17009 51.14254 1.000 56.61217 N ? A ? 60 N 1
   ATOM 2072 CA . GLN A 61 ? 64.23123 2.88559 51.80159 1.000 66.68667 C ? A ? 60 CA 1
   ATOM 2073 C . GLN A 61 ? 64.14833 1.49527 52.39943 1.000 91.17424 C ? A ? 60 C 1
   ATOM 2074 O . GLN A 61 ? 63.06230 1.02442 52.77492 1.000 63.72876 O ? A ? 60 O 1
   ATOM 2075 CB . GLN A 61 ? 64.54054 3.90680 52.89239 1.000 84.28576 C ? A ? 60 CB 1
   ATOM 2076 CG . GLN A 61 ? 63.37071 4.19010 53.85632 1.000 72.87631 C ? A ? 60 CG 1
   ATOM 2077 CD . GLN A 61 ? 63.83502 4.89825 55.16186 1.000 116.56580 C ? A ? 60 CD 1
   ATOM 2078 OE1 . GLN A 61 ? 63.57065 6.14035 55.40673 1.000 65.69462 O ? A ? 60 OE1 1
   ATOM 2079 NE2 . GLN A 61 ? 64.52894 4.09864 56.02873 1.000 113.53293 N ? A ? 60 NE2 1
   ATOM 2080 HA . GLN A 61 ? 64.96044 2.91262 51.16251 1.000 80.02400 H ? A ? 60 HA 1
   ATOM 2081 HB2 . GLN A 61 ? 65.28303 3.57697 53.42231 1.000 101.14292 H ? A ? 60 HB2 1
   ATOM 2082 HB3 . GLN A 61 ? 64.78144 4.74611 52.46998 1.000 101.14292 H ? A ? 60 HB3 1
   ATOM 2083 HG2 . GLN A 61 ? 62.72724 4.76554 53.41393 1.000 87.45157 H ? A ? 60 HG2 1
   ATOM 2084 HG3 . GLN A 61 ? 62.95134 3.35058 54.10173 1.000 87.45157 H ? A ? 60 HG3 1
   ATOM 2085 HE21 . GLN A 61 ? 64.67575 3.27487 55.83012 1.000 136.23951 H ? A ? 60 HE21 1
   ATOM 2086 HE22 . GLN A 61 ? 64.81826 4.41986 56.77218 1.000 136.23951 H ? A ? 60 HE22 1
   ATOM 2087 H B GLN A 61 ? 62.29930 2.74915 51.46994 0.604 67.93460 H ? A ? 60 H 1
   ATOM 2088 H D GLN A 61 ? 62.29238 3.07359 51.65799 0.396 67.93460 H ? A ? 60 H 1
   ATOM 2089 N . GLU A 62 ? 65.30493 0.83141 52.45851 1.000 93.49653 N ? A ? 61 N 1
   ATOM 2090 CA . GLU A 62 ? 65.40666 -0.39019 53.24339 1.000 110.62959 C ? A ? 61 CA 1
   ATOM 2091 C . GLU A 62 ? 65.19060 -0.02661 54.70456 1.000 103.81489 C ? A ? 61 C 1
   ATOM 2092 O . GLU A 62 ? 64.68456 1.06327 54.98573 1.000 94.45333 O ? A ? 61 O 1
   ATOM 2093 CB . GLU A 62 ? 66.75596 -1.06000 53.04803 1.000 124.38674 C ? A ? 61 CB 1
   ATOM 2094 CG . GLU A 62 ? 66.81186 -1.92334 51.81914 1.000 114.22713 C ? A ? 61 CG 1
   ATOM 2095 CD . GLU A 62 ? 67.91403 -2.94820 51.93117 1.000 141.44392 C ? A ? 61 CD 1
   ATOM 2096 OE1 . GLU A 62 ? 67.64541 -4.01836 52.53675 1.000 97.03337 O ? A ? 61 OE1 1
   ATOM 2097 OE2 . GLU A 62 ? 69.04361 -2.65768 51.45464 1.000 146.90129 O ? A ? 61 OE2 1
   ATOM 2098 H . GLU A 62 ? 66.02911 1.06704 52.05896 1.000 112.19583 H ? A ? 61 H 1
   ATOM 2099 HA . GLU A 62 ? 64.73953 -1.03422 52.95865 1.000 132.75550 H ? A ? 61 HA 1
   ATOM 2100 HB2 . GLU A 62 ? 67.43779 -0.37522 52.96382 1.000 149.26409 H ? A ? 61 HB2 1
   ATOM 2101 HB3 . GLU A 62 ? 66.94269 -1.62134 53.81674 1.000 149.26409 H ? A ? 61 HB3 1
   ATOM 2102 HG2 . GLU A 62 ? 65.96783 -2.38940 51.71284 1.000 137.07256 H ? A ? 61 HG2 1
   ATOM 2103 HG3 . GLU A 62 ? 66.98486 -1.36895 51.04221 1.000 137.07256 H ? A ? 61 HG3 1
   ATOM 2104 N . ASP A 63 ? 65.64800 -0.87629 55.63224 1.000 85.57136 N ? A ? 62 N 1
   ATOM 2105 CA . ASP A 63 ? 65.44290 -0.70509 57.07154 1.000 115.34929 C ? A ? 62 CA 1
   ATOM 2106 C . ASP A 63 ? 63.95135 -0.54039 57.36667 1.000 99.28327 C ? A ? 62 C 1
   ATOM 2107 O . ASP A 63 ? 63.30516 -1.50620 57.82264 1.000 82.60709 O ? A ? 62 O 1
   ATOM 2108 H . ASP A 63 ? 66.09665 -1.58562 55.44473 1.000 102.68563 H ? A ? 62 H 1
   ATOM 2109 HA . ASP A 63 ? 65.75748 -1.49036 57.54619 1.000 138.41915 H ? A ? 62 HA 1
   ATOM 2110 CB A ASP A 63 ? 66.23644 0.47798 57.70588 0.409 100.89562 C ? A ? 62 CB 1
   ATOM 2111 CG A ASP A 63 ? 66.79229 1.48365 56.70100 0.409 103.00904 C ? A ? 62 CG 1
   ATOM 2112 OD1 A ASP A 63 ? 67.55328 1.10275 55.78690 0.409 96.09399 O ? A ? 62 OD1 1
   ATOM 2113 OD2 A ASP A 63 ? 66.48872 2.68759 56.85347 0.409 78.62642 O ? A ? 62 OD2 1
   ATOM 2114 HB2 A ASP A 63 ? 65.64524 0.96033 58.30481 0.409 121.07474 H ? A ? 62 HB2 1
   ATOM 2115 HB3 A ASP A 63 ? 66.98725 0.11549 58.20164 0.409 121.07474 H ? A ? 62 HB3 1
   ATOM 2116 CB B ASP A 63 ? 66.25751 0.48618 57.59776 0.591 100.99368 C ? A ? 62 CB 1
   ATOM 2117 CG B ASP A 63 ? 66.03975 0.74750 59.08304 0.591 85.92347 C ? A ? 62 CG 1
   ATOM 2118 OD1 B ASP A 63 ? 66.15761 -0.20260 59.91332 0.591 70.80488 O ? A ? 62 OD1 1
   ATOM 2119 OD2 B ASP A 63 ? 65.74718 1.92732 59.39542 0.591 73.14146 O ? A ? 62 OD2 1
   ATOM 2120 HB2 B ASP A 63 ? 67.20107 0.30764 57.46097 0.591 121.19241 H ? A ? 62 HB2 1
   ATOM 2121 HB3 B ASP A 63 ? 65.99722 1.28476 57.11256 0.591 121.19241 H ? A ? 62 HB3 1
   ATOM 2122 N B ASN A 64 ? 63.38220 0.64993 57.13212 0.578 55.05600 N ? A ? 63 N 1
   ATOM 2123 CA B ASN A 64 ? 62.02485 0.89879 57.60868 0.578 54.46017 C ? A ? 63 CA 1
   ATOM 2124 C B ASN A 64 ? 61.23123 1.76020 56.64636 0.578 46.26983 C ? A ? 63 C 1
   ATOM 2125 O B ASN A 64 ? 61.60575 2.90755 56.39703 0.578 39.45166 O ? A ? 63 O 1
   ATOM 2126 CB B ASN A 64 ? 62.03834 1.55590 58.98844 0.578 44.52502 C ? A ? 63 CB 1
   ATOM 2127 CG B ASN A 64 ? 60.73517 1.36185 59.70832 0.578 38.13907 C ? A ? 63 CG 1
   ATOM 2128 OD1 B ASN A 64 ? 59.71243 1.15461 59.06782 0.578 38.60412 O ? A ? 63 OD1 1
   ATOM 2129 ND2 B ASN A 64 ? 60.75991 1.38938 61.02795 0.578 37.46009 N ? A ? 63 ND2 1
   ATOM 2130 H B ASN A 64 ? 63.75344 1.30295 56.71336 0.578 66.06720 H ? A ? 63 H 1
   ATOM 2131 HA B ASN A 64 ? 61.57862 0.03835 57.64654 0.578 65.35220 H ? A ? 63 HA 1
   ATOM 2132 HB2 B ASN A 64 ? 62.74389 1.16096 59.52428 0.578 53.43003 H ? A ? 63 HB2 1
   ATOM 2133 HB3 B ASN A 64 ? 62.19173 2.50841 58.88796 0.578 53.43003 H ? A ? 63 HB3 1
   ATOM 2134 HD21 B ASN A 64 ? 60.03254 1.28186 61.47400 0.578 44.95211 H ? A ? 63 HD21 1
   ATOM 2135 HD22 B ASN A 64 ? 61.50341 1.51484 61.44156 0.578 44.95211 H ? A ? 63 HD22 1
   ATOM 2136 N C ASN A 64 ? 63.38466 0.64541 57.12453 0.422 55.67757 N ? A ? 63 N 1
   ATOM 2137 CA C ASN A 64 ? 61.99374 0.88158 57.51045 0.422 54.39446 C ? A ? 63 CA 1
   ATOM 2138 C C ASN A 64 ? 61.30144 1.76438 56.48476 0.422 46.23110 C ? A ? 63 C 1
   ATOM 2139 O C ASN A 64 ? 61.49475 2.98244 56.49815 0.422 39.57094 O ? A ? 63 O 1
   ATOM 2140 CB C ASN A 64 ? 61.90317 1.50979 58.89819 0.422 44.60604 C ? A ? 63 CB 1
   ATOM 2141 CG C ASN A 64 ? 60.57041 1.26307 59.53816 0.422 38.62356 C ? A ? 63 CG 1
   ATOM 2142 OD1 C ASN A 64 ? 59.58883 1.00950 58.83546 0.422 37.27647 O ? A ? 63 OD1 1
   ATOM 2143 ND2 C ASN A 64 ? 60.51544 1.32562 60.86902 0.422 38.35129 N ? A ? 63 ND2 1
   ATOM 2144 H C ASN A 64 ? 63.77731 1.31102 56.74719 0.422 66.81309 H ? A ? 63 H 1
   ATOM 2145 HA C ASN A 64 ? 61.53801 0.02530 57.50902 0.422 65.27335 H ? A ? 63 HA 1
   ATOM 2146 HB2 C ASN A 64 ? 62.58877 1.12669 59.46749 0.422 53.52724 H ? A ? 63 HB2 1
   ATOM 2147 HB3 C ASN A 64 ? 62.03128 2.46841 58.82373 0.422 53.52724 H ? A ? 63 HB3 1
   ATOM 2148 HD21 C ASN A 64 ? 59.76971 1.19027 61.27542 0.422 46.02155 H ? A ? 63 HD21 1
   ATOM 2149 HD22 C ASN A 64 ? 61.22572 1.50132 61.32094 0.422 46.02155 H ? A ? 63 HD22 1
   ATOM 2150 N B ASP A 65 ? 60.10072 1.23607 56.17260 0.578 41.57505 N ? A ? 64 N 1
   ATOM 2151 CA B ASP A 65 ? 59.29731 1.92318 55.18034 0.578 30.65266 C ? A ? 64 CA 1
   ATOM 2152 C B ASP A 65 ? 58.09817 2.59080 55.79399 0.578 28.61341 C ? A ? 64 C 1
   ATOM 2153 O B ASP A 65 ? 57.24510 3.05843 55.05536 0.578 32.46388 O ? A ? 64 O 1
   ATOM 2154 CB B ASP A 65 ? 58.84985 0.96435 54.07093 0.578 29.55669 C ? A ? 64 CB 1
   ATOM 2155 CG B ASP A 65 ? 57.73584 -0.01252 54.51337 0.578 34.56241 C ? A ? 64 CG 1
   ATOM 2156 OD1 B ASP A 65 ? 57.27264 0.05486 55.66822 0.578 35.24379 O ? A ? 64 OD1 1
   ATOM 2157 OD2 B ASP A 65 ? 57.31372 -0.87297 53.70124 0.578 33.40507 O ? A ? 64 OD2 1
   ATOM 2158 H B ASP A 65 ? 59.78107 0.47607 56.41716 0.578 49.89006 H ? A ? 64 H 1
   ATOM 2159 HA B ASP A 65 ? 59.84902 2.60211 54.76132 0.578 36.78319 H ? A ? 64 HA 1
   ATOM 2160 HB2 B ASP A 65 ? 58.51019 1.48412 53.32570 0.578 35.46803 H ? A ? 64 HB2 1
   ATOM 2161 HB3 B ASP A 65 ? 59.61227 0.43620 53.78688 0.578 35.46803 H ? A ? 64 HB3 1
   ATOM 2162 N C ASP A 65 ? 60.45921 1.15462 55.64014 0.422 44.07154 N ? A ? 64 N 1
   ATOM 2163 CA C ASP A 65 ? 59.70504 1.87391 54.61925 0.422 35.29917 C ? A ? 64 CA 1
   ATOM 2164 C C ASP A 65 ? 58.44004 2.51995 55.14512 0.422 28.41493 C ? A ? 64 C 1
   ATOM 2165 O C ASP A 65 ? 57.64045 3.01844 54.33473 0.422 25.14588 O ? A ? 64 O 1
   ATOM 2166 CB C ASP A 65 ? 59.34892 0.94556 53.46293 0.422 33.39006 C ? A ? 64 CB 1
   ATOM 2167 CG C ASP A 65 ? 58.51935 -0.24803 53.88699 0.422 36.76965 C ? A ? 64 CG 1
   ATOM 2168 OD1 C ASP A 65 ? 58.06356 -0.31626 55.04516 0.422 33.63473 O ? A ? 64 OD1 1
   ATOM 2169 OD2 C ASP A 65 ? 58.31703 -1.13524 53.03407 0.422 36.26735 O ? A ? 64 OD2 1
   ATOM 2170 H C ASP A 65 ? 60.30835 0.30796 55.64303 0.422 52.88585 H ? A ? 64 H 1
   ATOM 2171 HA C ASP A 65 ? 60.27857 2.57750 54.27732 0.422 42.35900 H ? A ? 64 HA 1
   ATOM 2172 HB2 C ASP A 65 ? 58.83882 1.44414 52.80558 0.422 40.06808 H ? A ? 64 HB2 1
   ATOM 2173 HB3 C ASP A 65 ? 60.16792 0.61225 53.06413 0.422 40.06808 H ? A ? 64 HB3 1
   ATOM 2174 N B TYR A 66 ? 58.04066 2.68855 57.12172 0.578 29.73566 N ? A ? 65 N 1
   ATOM 2175 CA B TYR A 66 ? 56.81391 3.03612 57.81559 0.578 25.81006 C ? A ? 65 CA 1
   ATOM 2176 C B TYR A 66 ? 56.64039 4.52677 58.07738 0.578 17.83769 C ? A ? 65 C 1
   ATOM 2177 O B TYR A 66 ? 57.51395 5.15254 58.65878 0.578 24.97119 O ? A ? 65 O 1
   ATOM 2178 CB B TYR A 66 ? 56.73206 2.35505 59.17125 0.578 29.47836 C ? A ? 65 CB 1
   ATOM 2179 CG B TYR A 66 ? 55.39706 2.75125 59.76219 0.578 27.75011 C ? A ? 65 CG 1
   ATOM 2180 CD1 B TYR A 66 ? 54.21728 2.22895 59.24523 0.578 26.51481 C ? A ? 65 CD1 1
   ATOM 2181 CD2 B TYR A 66 ? 55.30306 3.73281 60.71683 0.578 24.42128 C ? A ? 65 CD2 1
   ATOM 2182 CE1 B TYR A 66 ? 52.96861 2.60718 59.71780 0.578 25.65875 C ? A ? 65 CE1 1
   ATOM 2183 CE2 B TYR A 66 ? 54.06745 4.13006 61.22246 0.578 28.00701 C ? A ? 65 CE2 1
   ATOM 2184 CZ B TYR A 66 ? 52.89720 3.57716 60.71825 0.578 25.49627 C ? A ? 65 CZ 1
   ATOM 2185 OH B TYR A 66 ? 51.73035 4.00387 61.27166 0.578 30.22185 O ? A ? 65 OH 1
   ATOM 2186 H B TYR A 66 ? 58.71030 2.55553 57.64467 0.578 35.68279 H ? A ? 65 H 1
   ATOM 2187 HA B TYR A 66 ? 56.10780 2.74695 57.21667 0.578 30.97207 H ? A ? 65 HA 1
   ATOM 2188 HB2 B TYR A 66 ? 56.77284 1.39109 59.07119 0.578 35.37403 H ? A ? 65 HB2 1
   ATOM 2189 HB3 B TYR A 66 ? 57.44929 2.65925 59.74913 0.578 35.37403 H ? A ? 65 HB3 1
   ATOM 2190 HD1 B TYR A 66 ? 54.26649 1.60391 58.55836 0.578 31.81778 H ? A ? 65 HD1 1
   ATOM 2191 HD2 B TYR A 66 ? 56.07780 4.13976 61.03159 0.578 29.30553 H ? A ? 65 HD2 1
   ATOM 2192 HE1 B TYR A 66 ? 52.19488 2.22190 59.37457 0.578 30.79050 H ? A ? 65 HE1 1
   ATOM 2193 HE2 B TYR A 66 ? 54.02591 4.76678 61.89903 0.578 33.60841 H ? A ? 65 HE2 1
   ATOM 2194 HH B TYR A 66 ? 51.57955 4.79901 61.04670 0.578 36.26622 H ? A ? 65 HH 1
   ATOM 2195 N C TYR A 66 ? 58.29548 2.57431 56.47056 0.422 31.92339 N ? A ? 65 N 1
   ATOM 2196 CA C TYR A 66 ? 57.06351 2.97743 57.13594 0.422 27.28828 C ? A ? 65 CA 1
   ATOM 2197 C C TYR A 66 ? 56.99487 4.47348 57.43793 0.422 28.42761 C ? A ? 65 C 1
   ATOM 2198 O C TYR A 66 ? 57.93543 5.05765 57.96602 0.422 25.28635 O ? A ? 65 O 1
   ATOM 2199 CB C TYR A 66 ? 56.89335 2.21044 58.45900 0.422 29.50715 C ? A ? 65 CB 1
   ATOM 2200 CG C TYR A 66 ? 55.62490 2.62403 59.19159 0.422 29.08243 C ? A ? 65 CG 1
   ATOM 2201 CD1 C TYR A 66 ? 54.38932 2.11772 58.81685 0.422 28.12397 C ? A ? 65 CD1 1
   ATOM 2202 CD2 C TYR A 66 ? 55.66551 3.57251 60.21096 0.422 24.79871 C ? A ? 65 CD2 1
   ATOM 2203 CE1 C TYR A 66 ? 53.20857 2.52681 59.44735 0.422 24.69407 C ? A ? 65 CE1 1
   ATOM 2204 CE2 C TYR A 66 ? 54.52744 4.00680 60.81884 0.422 26.08567 C ? A ? 65 CE2 1
   ATOM 2205 CZ C TYR A 66 ? 53.28712 3.47550 60.45400 0.422 30.35250 C ? A ? 65 CZ 1
   ATOM 2206 OH C TYR A 66 ? 52.16139 3.91257 61.09667 0.422 24.41185 O ? A ? 65 OH 1
   ATOM 2207 H C TYR A 66 ? 58.92255 2.37417 57.02403 0.422 38.30807 H ? A ? 65 H 1
   ATOM 2208 HA C TYR A 66 ? 56.34197 2.77711 56.51938 0.422 32.74594 H ? A ? 65 HA 1
   ATOM 2209 HB2 C TYR A 66 ? 56.84143 1.25987 58.27295 0.422 35.40857 H ? A ? 65 HB2 1
   ATOM 2210 HB3 C TYR A 66 ? 57.65165 2.39481 59.03509 0.422 35.40857 H ? A ? 65 HB3 1
   ATOM 2211 HD1 C TYR A 66 ? 54.34427 1.49173 58.13056 0.422 33.74876 H ? A ? 65 HD1 1
   ATOM 2212 HD2 C TYR A 66 ? 56.48633 3.91587 60.48162 0.422 29.75845 H ? A ? 65 HD2 1
   ATOM 2213 HE1 C TYR A 66 ? 52.38787 2.16904 59.19565 0.422 29.63288 H ? A ? 65 HE1 1
   ATOM 2214 HE2 C TYR A 66 ? 54.57541 4.65959 61.47949 0.422 31.30281 H ? A ? 65 HE2 1
   ATOM 2215 HH C TYR A 66 ? 52.30853 4.65499 61.46103 0.422 29.29422 H ? A ? 65 HH 1
   ATOM 2216 N B ILE A 67 ? 55.45460 5.03528 57.77049 0.578 26.72974 N ? A ? 66 N 1
   ATOM 2217 CA B ILE A 67 ? 55.02616 6.39684 58.04183 0.578 27.21478 C ? A ? 66 CA 1
   ATOM 2218 C B ILE A 67 ? 53.50505 6.37830 58.11592 0.578 22.71947 C ? A ? 66 C 1
   ATOM 2219 O B ILE A 67 ? 52.81620 5.68208 57.35317 0.578 29.56825 O ? A ? 66 O 1
   ATOM 2220 CB B ILE A 67 ? 55.56113 7.35773 56.96562 0.578 22.83275 C ? A ? 66 CB 1
   ATOM 2221 CG1 B ILE A 67 ? 55.26269 8.79876 57.32972 0.578 21.82009 C ? A ? 66 CG1 1
   ATOM 2222 CG2 B ILE A 67 ? 54.93480 7.02872 55.63319 0.578 24.59868 C ? A ? 66 CG2 1
   ATOM 2223 CD1 B ILE A 67 ? 56.01741 9.81884 56.51178 0.578 23.17669 C ? A ? 66 CD1 1
   ATOM 2224 H B ILE A 67 ? 54.83990 4.57958 57.37797 0.578 32.07569 H ? A ? 66 H 1
   ATOM 2225 HA B ILE A 67 ? 55.36202 6.70683 58.89740 0.578 32.65773 H ? A ? 66 HA 1
   ATOM 2226 HB B ILE A 67 ? 56.52342 7.24815 56.91186 0.578 27.39929 H ? A ? 66 HB 1
   ATOM 2227 HG12 B ILE A 67 ? 54.31534 8.96093 57.19888 0.578 26.18411 H ? A ? 66 HG12 1
   ATOM 2228 HG13 B ILE A 67 ? 55.49759 8.93753 58.26056 0.578 26.18411 H ? A ? 66 HG13 1
   ATOM 2229 HG21 B ILE A 67 ? 55.36690 7.55518 54.94252 0.578 29.51842 H ? A ? 66 HG21 1
   ATOM 2230 HG22 B ILE A 67 ? 55.05521 6.08334 55.45247 0.578 29.51842 H ? A ? 66 HG22 1
   ATOM 2231 HG23 B ILE A 67 ? 53.98895 7.24103 55.66783 0.578 29.51842 H ? A ? 66 HG23 1
   ATOM 2232 HD11 B ILE A 67 ? 55.76708 10.70823 56.80711 0.578 27.81203 H ? A ? 66 HD11 1
   ATOM 2233 HD12 B ILE A 67 ? 56.96950 9.68381 56.63900 0.578 27.81203 H ? A ? 66 HD12 1
   ATOM 2234 HD13 B ILE A 67 ? 55.78926 9.70462 55.57593 0.578 27.81203 H ? A ? 66 HD13 1
   ATOM 2235 N C ILE A 67 ? 55.88687 5.08200 57.06581 0.422 26.53074 N ? A ? 66 N 1
   ATOM 2236 CA C ILE A 67 ? 55.42705 6.32993 57.63195 0.422 27.63327 C ? A ? 66 CA 1
   ATOM 2237 C C ILE A 67 ? 53.95882 6.11952 57.94596 0.422 24.56401 C ? A ? 66 C 1
   ATOM 2238 O C ILE A 67 ? 53.26580 5.30429 57.31501 0.422 28.83175 O ? A ? 66 O 1
   ATOM 2239 CB C ILE A 67 ? 55.65119 7.50957 56.67185 0.422 23.49633 C ? A ? 66 CB 1
   ATOM 2240 CG1 C ILE A 67 ? 54.98252 8.76477 57.19761 0.422 21.96511 C ? A ? 66 CG1 1
   ATOM 2241 CG2 C ILE A 67 ? 55.17628 7.14823 55.26823 0.422 24.72731 C ? A ? 66 CG2 1
   ATOM 2242 CD1 C ILE A 67 ? 55.11713 9.97706 56.28820 0.422 21.59667 C ? A ? 66 CD1 1
   ATOM 2243 H C ILE A 67 ? 55.36021 4.77652 56.45843 0.422 31.83689 H ? A ? 66 H 1
   ATOM 2244 HA C ILE A 67 ? 55.90155 6.55174 58.44838 0.422 33.15992 H ? A ? 66 HA 1
   ATOM 2245 HB C ILE A 67 ? 56.60199 7.69463 56.62067 0.422 28.19559 H ? A ? 66 HB 1
   ATOM 2246 HG12 C ILE A 67 ? 54.03573 8.58670 57.31068 0.422 26.35813 H ? A ? 66 HG12 1
   ATOM 2247 HG13 C ILE A 67 ? 55.38146 8.99319 58.05176 0.422 26.35813 H ? A ? 66 HG13 1
   ATOM 2248 HG21 C ILE A 67 ? 55.33415 7.90144 54.67776 0.422 29.67277 H ? A ? 66 HG21 1
   ATOM 2249 HG22 C ILE A 67 ? 55.67129 6.37436 54.95681 0.422 29.67277 H ? A ? 66 HG22 1
   ATOM 2250 HG23 C ILE A 67 ? 54.22840 6.94445 55.29825 0.422 29.67277 H ? A ? 66 HG23 1
   ATOM 2251 HD11 C ILE A 67 ? 54.82633 10.76712 56.77002 0.422 25.91600 H ? A ? 66 HD11 1
   ATOM 2252 HD12 C ILE A 67 ? 56.04588 10.07309 56.02535 0.422 25.91600 H ? A ? 66 HD12 1
   ATOM 2253 HD13 C ILE A 67 ? 54.56299 9.84587 55.50295 0.422 25.91600 H ? A ? 66 HD13 1
   ATOM 2254 N B ASN A 68 ? 52.99721 7.08644 59.10028 0.578 25.09446 N ? A ? 67 N 1
   ATOM 2255 CA B ASN A 68 ? 51.56835 7.15643 59.34291 0.578 25.12250 C ? A ? 67 CA 1
   ATOM 2256 C B ASN A 68 ? 50.93937 8.11359 58.33501 0.578 27.38597 C ? A ? 67 C 1
   ATOM 2257 O B ASN A 68 ? 50.68685 9.30078 58.61281 0.578 26.46067 O ? A ? 67 O 1
   ATOM 2258 CB B ASN A 68 ? 51.28624 7.59294 60.75955 0.578 24.35438 C ? A ? 67 CB 1
   ATOM 2259 CG B ASN A 68 ? 49.83481 7.52236 61.08401 0.578 23.59779 C ? A ? 67 CG 1
   ATOM 2260 OD1 B ASN A 68 ? 49.00236 7.60516 60.19805 0.578 32.97790 O ? A ? 67 OD1 1
   ATOM 2261 ND2 B ASN A 68 ? 49.50996 7.31678 62.34349 0.578 24.85422 N ? A ? 67 ND2 1
   ATOM 2262 H B ASN A 68 ? 53.46660 7.54622 59.65515 0.578 30.11336 H ? A ? 67 H 1
   ATOM 2263 HA B ASN A 68 ? 51.18615 6.27558 59.20530 0.578 30.14700 H ? A ? 67 HA 1
   ATOM 2264 HB2 B ASN A 68 ? 51.76306 7.01272 61.37347 0.578 29.22525 H ? A ? 67 HB2 1
   ATOM 2265 HB3 B ASN A 68 ? 51.57887 8.51048 60.87527 0.578 29.22525 H ? A ? 67 HB3 1
   ATOM 2266 HD21 B ASN A 68 ? 48.68218 7.26960 62.57187 0.578 29.82507 H ? A ? 67 HD21 1
   ATOM 2267 HD22 B ASN A 68 ? 50.12558 7.22970 62.93765 0.578 29.82507 H ? A ? 67 HD22 1
   ATOM 2268 N C ASN A 68 ? 53.49702 6.83069 58.96214 0.422 22.24565 N ? A ? 67 N 1
   ATOM 2269 CA C ASN A 68 ? 52.08199 6.83911 59.28126 0.422 24.88733 C ? A ? 67 CA 1
   ATOM 2270 C C ASN A 68 ? 51.43651 7.78049 58.27632 0.422 23.57705 C ? A ? 67 C 1
   ATOM 2271 O C ASN A 68 ? 51.08953 8.92384 58.57654 0.422 29.92062 O ? A ? 67 O 1
   ATOM 2272 CB C ASN A 68 ? 51.80342 7.28153 60.70196 0.422 23.55469 C ? A ? 67 CB 1
   ATOM 2273 CG C ASN A 68 ? 50.35456 7.13219 61.04068 0.422 23.99477 C ? A ? 67 CG 1
   ATOM 2274 OD1 C ASN A 68 ? 49.55243 7.15713 60.13342 0.422 27.17182 O ? A ? 67 OD1 1
   ATOM 2275 ND2 C ASN A 68 ? 49.99885 6.92613 62.32388 0.422 27.65368 N ? A ? 67 ND2 1
   ATOM 2276 H C ASN A 68 ? 53.98349 7.31524 59.47997 0.422 26.69478 H ? A ? 67 H 1
   ATOM 2277 HA C ASN A 68 ? 51.72865 5.93935 59.20075 0.422 29.86479 H ? A ? 67 HA 1
   ATOM 2278 HB2 C ASN A 68 ? 52.31955 6.73626 61.31613 0.422 28.26563 H ? A ? 67 HB2 1
   ATOM 2279 HB3 C ASN A 68 ? 52.04697 8.21510 60.80216 0.422 28.26563 H ? A ? 67 HB3 1
   ATOM 2280 HD21 C ASN A 68 ? 49.16882 6.83869 62.53128 0.422 33.18441 H ? A ? 67 HD21 1
   ATOM 2281 HD22 C ASN A 68 ? 50.60184 6.88206 62.93549 0.422 33.18441 H ? A ? 67 HD22 1
   ATOM 2282 N B ALA A 69 ? 50.55860 7.52386 57.20102 0.578 19.09951 N ? A ? 68 N 1
   ATOM 2283 CA B ALA A 69 ? 49.96566 8.22187 56.06645 0.578 21.41017 C ? A ? 68 CA 1
   ATOM 2284 C B ALA A 69 ? 49.21954 7.22477 55.18179 0.578 19.22284 C ? A ? 68 C 1
   ATOM 2285 O B ALA A 69 ? 49.73351 6.13872 54.91783 0.578 21.84314 O ? A ? 68 O 1
   ATOM 2286 CB B ALA A 69 ? 51.02509 8.89669 55.20325 0.578 22.19415 C ? A ? 68 CB 1
   ATOM 2287 H B ALA A 69 ? 50.63792 6.67932 57.05939 0.578 22.91941 H ? A ? 68 H 1
   ATOM 2288 HA B ALA A 69 ? 49.34516 8.88055 56.41575 0.578 25.69220 H ? A ? 68 HA 1
   ATOM 2289 HB1 B ALA A 69 ? 50.58538 9.44265 54.53281 0.578 26.63297 H ? A ? 68 HB1 1
   ATOM 2290 HB2 B ALA A 69 ? 51.58492 9.45272 55.76745 0.578 26.63297 H ? A ? 68 HB2 1
   ATOM 2291 HB3 B ALA A 69 ? 51.56351 8.21419 54.77292 0.578 26.63297 H ? A ? 68 HB3 1
   ATOM 2292 N C ALA A 69 ? 51.23881 7.26103 57.06609 0.422 21.90653 N ? A ? 68 N 1
   ATOM 2293 CA C ALA A 69 ? 50.65334 8.01085 55.96080 0.422 20.12691 C ? A ? 68 CA 1
   ATOM 2294 C C ALA A 69 ? 49.89475 7.02642 55.07947 0.422 24.35829 C ? A ? 68 C 1
   ATOM 2295 O C ALA A 69 ? 50.37615 5.91077 54.85197 0.422 21.58050 O ? A ? 68 O 1
   ATOM 2296 CB C ALA A 69 ? 51.72186 8.72664 55.12195 0.422 22.15304 C ? A ? 68 CB 1
   ATOM 2297 H C ALA A 69 ? 51.44189 6.45240 56.85520 0.422 26.28783 H ? A ? 68 H 1
   ATOM 2298 HA C ALA A 69 ? 50.04390 8.68113 56.30748 0.422 24.15229 H ? A ? 68 HA 1
   ATOM 2299 HB1 C ALA A 69 ? 51.28683 9.21018 54.40234 0.422 26.58365 H ? A ? 68 HB1 1
   ATOM 2300 HB2 C ALA A 69 ? 52.20728 9.34518 55.69000 0.422 26.58365 H ? A ? 68 HB2 1
   ATOM 2301 HB3 C ALA A 69 ? 52.33076 8.06620 54.75593 0.422 26.58365 H ? A ? 68 HB3 1
   ATOM 2302 N B SER A 70 ? 48.10558 7.66773 54.57962 0.578 22.13276 N ? A ? 69 N 1
   ATOM 2303 CA B SER A 70 ? 47.27613 6.83420 53.70506 0.578 24.74249 C ? A ? 69 CA 1
   ATOM 2304 C B SER A 70 ? 47.04431 7.47005 52.33092 0.578 25.10956 C ? A ? 69 C 1
   ATOM 2305 O B SER A 70 ? 46.77429 8.67710 52.22896 0.578 21.28623 O ? A ? 69 O 1
   ATOM 2306 CB B SER A 70 ? 45.91330 6.57404 54.35177 0.578 23.77199 C ? A ? 69 CB 1
   ATOM 2307 OG B SER A 70 ? 46.01832 6.09036 55.67103 0.578 22.54081 O ? A ? 69 OG 1
   ATOM 2308 H B SER A 70 ? 47.80487 8.46872 54.66672 0.578 26.55931 H ? A ? 69 H 1
   ATOM 2309 HA B SER A 70 ? 47.76104 6.00745 53.55590 0.578 29.69098 H ? A ? 69 HA 1
   ATOM 2310 HB2 B SER A 70 ? 45.41613 7.40679 54.36783 0.578 28.52639 H ? A ? 69 HB2 1
   ATOM 2311 HB3 B SER A 70 ? 45.44042 5.91556 53.81915 0.578 28.52639 H ? A ? 69 HB3 1
   ATOM 2312 HG B SER A 70 ? 45.25322 6.00120 56.00610 0.578 27.04897 H ? A ? 69 HG 1
   ATOM 2313 N C SER A 70 ? 48.73499 7.45671 54.56685 0.422 20.15956 N ? A ? 69 N 1
   ATOM 2314 CA C SER A 70 ? 47.88433 6.65179 53.70097 0.422 25.15841 C ? A ? 69 CA 1
   ATOM 2315 C C SER A 70 ? 47.53332 7.38072 52.40422 0.422 26.23566 C ? A ? 69 C 1
   ATOM 2316 O C SER A 70 ? 47.49536 8.61619 52.33532 0.422 22.06109 O ? A ? 69 O 1
   ATOM 2317 CB C SER A 70 ? 46.58766 6.28074 54.41646 0.422 20.78469 C ? A ? 69 CB 1
   ATOM 2318 OG C SER A 70 ? 46.82192 5.90503 55.74678 0.422 22.68657 O ? A ? 69 OG 1
   ATOM 2319 H C SER A 70 ? 48.41370 8.24049 54.71538 0.422 24.19147 H ? A ? 69 H 1
   ATOM 2320 HA C SER A 70 ? 48.37634 5.85317 53.45394 0.422 30.19010 H ? A ? 69 HA 1
   ATOM 2321 HB2 C SER A 70 ? 45.99500 7.04858 54.40801 0.422 24.94163 H ? A ? 69 HB2 1
   ATOM 2322 HB3 C SER A 70 ? 46.17448 5.53757 53.94967 0.422 24.94163 H ? A ? 69 HB3 1
   ATOM 2323 HG C SER A 70 ? 47.48699 5.39358 55.78802 0.422 27.22388 H ? A ? 69 HG 1
   ATOM 2324 N B LEU A 71 ? 47.20400 6.66988 51.27705 0.578 23.01736 N ? A ? 70 N 1
   ATOM 2325 CA B LEU A 71 ? 46.74910 7.08998 49.95784 0.578 19.74331 C ? A ? 70 CA 1
   ATOM 2326 C B LEU A 71 ? 45.25125 6.91771 49.84679 0.578 23.08268 C ? A ? 70 C 1
   ATOM 2327 O B LEU A 71 ? 44.72838 5.81370 50.03388 0.578 25.28660 O ? A ? 70 O 1
   ATOM 2328 CB B LEU A 71 ? 47.40743 6.31621 48.84644 0.578 24.46732 C ? A ? 70 CB 1
   ATOM 2329 CG B LEU A 71 ? 46.79109 6.61439 47.46483 0.578 21.43151 C ? A ? 70 CG 1
   ATOM 2330 CD1 B LEU A 71 ? 46.89715 8.06285 47.01931 0.578 24.10497 C ? A ? 70 CD1 1
   ATOM 2331 CD2 B LEU A 71 ? 47.51095 5.79351 46.38891 0.578 23.90102 C ? A ? 70 CD2 1
   ATOM 2332 H B LEU A 71 ? 47.56772 5.89099 51.30230 0.578 27.62083 H ? A ? 70 H 1
   ATOM 2333 HA B LEU A 71 ? 46.98839 8.02512 49.86220 0.578 23.69197 H ? A ? 70 HA 1
   ATOM 2334 HB2 B LEU A 71 ? 48.34799 6.55105 48.81337 0.578 29.36078 H ? A ? 70 HB2 1
   ATOM 2335 HB3 B LEU A 71 ? 47.30837 5.36733 49.02168 0.578 29.36078 H ? A ? 70 HB3 1
   ATOM 2336 HG B LEU A 71 ? 45.85108 6.39254 47.55457 0.578 25.71781 H ? A ? 70 HG 1
   ATOM 2337 HD11 B LEU A 71 ? 46.59000 8.13441 46.10202 0.578 28.92596 H ? A ? 70 HD11 1
   ATOM 2338 HD12 B LEU A 71 ? 46.34454 8.61221 47.59699 0.578 28.92596 H ? A ? 70 HD12 1
   ATOM 2339 HD13 B LEU A 71 ? 47.82308 8.34526 47.08108 0.578 28.92596 H ? A ? 70 HD13 1
   ATOM 2340 HD21 B LEU A 71 ? 47.13118 6.00677 45.52220 0.578 28.68123 H ? A ? 70 HD21 1
   ATOM 2341 HD22 B LEU A 71 ? 48.45489 6.01655 46.40038 0.578 28.68123 H ? A ? 70 HD22 1
   ATOM 2342 HD23 B LEU A 71 ? 47.39170 4.84986 46.57917 0.578 28.68123 H ? A ? 70 HD23 1
   ATOM 2343 N C LEU A 71 ? 47.21916 6.58692 51.39112 0.422 22.99621 N ? A ? 70 N 1
   ATOM 2344 CA C LEU A 71 ? 46.83469 7.08190 50.07589 0.422 20.19718 C ? A ? 70 CA 1
   ATOM 2345 C C LEU A 71 ? 45.33939 6.94827 49.87079 0.422 23.05022 C ? A ? 70 C 1
   ATOM 2346 O C LEU A 71 ? 44.82850 5.84078 49.68527 0.422 25.70430 O ? A ? 70 O 1
   ATOM 2347 CB C LEU A 71 ? 47.57210 6.32300 48.99756 0.422 24.06784 C ? A ? 70 CB 1
   ATOM 2348 CG C LEU A 71 ? 47.26567 6.67522 47.53443 0.422 24.58168 C ? A ? 70 CG 1
   ATOM 2349 CD1 C LEU A 71 ? 47.55490 8.15214 47.23466 0.422 24.88674 C ? A ? 70 CD1 1
   ATOM 2350 CD2 C LEU A 71 ? 48.11306 5.77547 46.60027 0.422 23.01736 C ? A ? 70 CD2 1
   ATOM 2351 H C LEU A 71 ? 47.22123 5.72844 51.44222 0.422 27.59545 H ? A ? 70 H 1
   ATOM 2352 HA C LEU A 71 ? 47.05166 8.02650 50.03658 0.422 24.23661 H ? A ? 70 HA 1
   ATOM 2353 HB2 C LEU A 71 ? 48.52152 6.47309 49.12783 0.422 28.88141 H ? A ? 70 HB2 1
   ATOM 2354 HB3 C LEU A 71 ? 47.36704 5.38123 49.10677 0.422 28.88141 H ? A ? 70 HB3 1
   ATOM 2355 HG C LEU A 71 ? 46.32188 6.52410 47.36917 0.422 29.49802 H ? A ? 70 HG 1
   ATOM 2356 HD11 C LEU A 71 ? 47.46182 8.30500 46.28131 0.422 29.86409 H ? A ? 70 HD11 1
   ATOM 2357 HD12 C LEU A 71 ? 46.92196 8.70299 47.72134 0.422 29.86409 H ? A ? 70 HD12 1
   ATOM 2358 HD13 C LEU A 71 ? 48.45949 8.36027 47.51626 0.422 29.86409 H ? A ? 70 HD13 1
   ATOM 2359 HD21 C LEU A 71 ? 48.03389 6.10192 45.69029 0.422 27.62083 H ? A ? 70 HD21 1
   ATOM 2360 HD22 C LEU A 71 ? 49.03988 5.80953 46.88445 0.422 27.62083 H ? A ? 70 HD22 1
   ATOM 2361 HD23 C LEU A 71 ? 47.78361 4.86477 46.65482 0.422 27.62083 H ? A ? 70 HD23 1
   ATOM 2362 N B ILE A 72 ? 44.54938 7.99534 49.55105 0.578 24.61379 N ? A ? 71 N 1
   ATOM 2363 CA B ILE A 72 ? 43.08874 7.96674 49.51613 0.578 23.72537 C ? A ? 71 CA 1
   ATOM 2364 C B ILE A 72 ? 42.64114 8.29848 48.09015 0.578 24.41146 C ? A ? 71 C 1
   ATOM 2365 O B ILE A 72 ? 42.71609 9.45257 47.63059 0.578 24.83588 O ? A ? 71 O 1
   ATOM 2366 CB B ILE A 72 ? 42.47929 8.90641 50.54119 0.578 24.56106 C ? A ? 71 CB 1
   ATOM 2367 CG1 B ILE A 72 ? 42.88879 8.43029 51.94952 0.578 29.54051 C ? A ? 71 CG1 1
   ATOM 2368 CG2 B ILE A 72 ? 40.96850 8.91263 50.31464 0.578 20.15351 C ? A ? 71 CG2 1
   ATOM 2369 CD1 B ILE A 72 ? 42.23374 9.06131 52.97938 0.578 29.10708 C ? A ? 71 CD1 1
   ATOM 2370 H B ILE A 72 ? 44.89326 8.76137 49.36519 0.578 29.53655 H ? A ? 71 H 1
   ATOM 2371 HA B ILE A 72 ? 42.78473 7.06491 49.70365 0.578 28.47044 H ? A ? 71 HA 1
   ATOM 2372 HB B ILE A 72 ? 42.79957 9.81755 50.45094 0.578 29.47327 H ? A ? 71 HB 1
   ATOM 2373 HG12 B ILE A 72 ? 42.70096 7.48136 52.02126 0.578 35.44861 H ? A ? 71 HG12 1
   ATOM 2374 HG13 B ILE A 72 ? 43.83847 8.59020 52.06538 0.578 35.44861 H ? A ? 71 HG13 1
   ATOM 2375 HG21 B ILE A 72 ? 40.54590 9.43056 51.01754 0.578 24.18421 H ? A ? 71 HG21 1
   ATOM 2376 HG22 B ILE A 72 ? 40.78033 9.31186 49.45087 0.578 24.18421 H ? A ? 71 HG22 1
   ATOM 2377 HG23 B ILE A 72 ? 40.64235 7.99934 50.33504 0.578 24.18421 H ? A ? 71 HG23 1
   ATOM 2378 HD11 B ILE A 72 ? 42.74791 8.95217 53.79462 0.578 34.92850 H ? A ? 71 HD11 1
   ATOM 2379 HD12 B ILE A 72 ? 42.14590 10.00377 52.76738 0.578 34.92850 H ? A ? 71 HD12 1
   ATOM 2380 HD13 B ILE A 72 ? 41.35573 8.66307 53.08625 0.578 34.92850 H ? A ? 71 HD13 1
   ATOM 2381 N C ILE A 72 ? 44.62205 8.05248 49.95625 0.422 24.85366 N ? A ? 71 N 1
   ATOM 2382 CA C ILE A 72 ? 43.20949 8.02250 49.60846 0.422 23.30631 C ? A ? 71 CA 1
   ATOM 2383 C C ILE A 72 ? 43.08346 8.06482 48.08148 0.422 27.22632 C ? A ? 71 C 1
   ATOM 2384 O C ILE A 72 ? 43.65989 8.92886 47.40979 0.422 21.50637 O ? A ? 71 O 1
   ATOM 2385 CB C ILE A 72 ? 42.45595 9.18234 50.25220 0.422 23.62158 C ? A ? 71 CB 1
   ATOM 2386 CG1 C ILE A 72 ? 42.36226 9.01449 51.77270 0.422 24.15216 C ? A ? 71 CG1 1
   ATOM 2387 CG2 C ILE A 72 ? 41.06427 9.25557 49.66680 0.422 24.29102 C ? A ? 71 CG2 1
   ATOM 2388 CD1 C ILE A 72 ? 41.45217 9.92818 52.42284 0.422 24.68504 C ? A ? 71 CD1 1
   ATOM 2389 H C ILE A 72 ? 44.92148 8.81842 50.20781 0.422 29.82439 H ? A ? 71 H 1
   ATOM 2390 HA C ILE A 72 ? 42.82042 7.19343 49.92810 0.422 27.96757 H ? A ? 71 HA 1
   ATOM 2391 HB C ILE A 72 ? 42.94498 9.99982 50.06922 0.422 28.34589 H ? A ? 71 HB 1
   ATOM 2392 HG12 C ILE A 72 ? 42.05970 8.11333 51.96574 0.422 28.98259 H ? A ? 71 HG12 1
   ATOM 2393 HG13 C ILE A 72 ? 43.24263 9.15768 52.15393 0.422 28.98259 H ? A ? 71 HG13 1
   ATOM 2394 HG21 C ILE A 72 ? 40.56843 9.95671 50.11784 0.422 29.14922 H ? A ? 71 HG21 1
   ATOM 2395 HG22 C ILE A 72 ? 41.13015 9.45388 48.71957 0.422 29.14922 H ? A ? 71 HG22 1
   ATOM 2396 HG23 C ILE A 72 ? 40.62198 8.40201 49.79606 0.422 29.14922 H ? A ? 71 HG23 1
   ATOM 2397 HD11 C ILE A 72 ? 41.65285 9.95216 53.37155 0.422 29.62205 H ? A ? 71 HD11 1
   ATOM 2398 HD12 C ILE A 72 ? 41.56377 10.81185 52.03870 0.422 29.62205 H ? A ? 71 HD12 1
   ATOM 2399 HD13 C ILE A 72 ? 40.54289 9.61990 52.28477 0.422 29.62205 H ? A ? 71 HD13 1
   ATOM 2400 N B LYS A 73 ? 42.31839 7.25361 47.32312 0.578 25.78119 N ? A ? 72 N 1
   ATOM 2401 CA B LYS A 73 ? 42.18145 7.36100 45.87094 0.578 23.73910 C ? A ? 72 CA 1
   ATOM 2402 C B LYS A 73 ? 40.72390 7.29448 45.48387 0.578 27.81801 C ? A ? 72 C 1
   ATOM 2403 O B LYS A 73 ? 40.11375 6.23372 45.61722 0.578 29.58844 O ? A ? 72 O 1
   ATOM 2404 CB B LYS A 73 ? 42.92591 6.24147 45.16869 0.578 27.42903 C ? A ? 72 CB 1
   ATOM 2405 CG B LYS A 73 ? 42.80797 6.25575 43.62128 0.578 34.58148 C ? A ? 72 CG 1
   ATOM 2406 CD B LYS A 73 ? 43.60051 5.10876 42.95152 0.578 52.14685 C ? A ? 72 CD 1
   ATOM 2407 CE B LYS A 73 ? 43.58009 5.26414 41.40589 0.578 52.40729 C ? A ? 72 CE 1
   ATOM 2408 NZ B LYS A 73 ? 44.49925 4.23976 40.73415 0.578 48.25288 N ? A ? 72 NZ 1
   ATOM 2409 H B LYS A 73 ? 42.17234 6.46252 47.62716 0.578 30.93743 H ? A ? 72 H 1
   ATOM 2410 HA B LYS A 73 ? 42.54001 8.22317 45.60826 0.578 28.48692 H ? A ? 72 HA 1
   ATOM 2411 HB2 B LYS A 73 ? 43.86763 6.31090 45.39061 0.578 32.91483 H ? A ? 72 HB2 1
   ATOM 2412 HB3 B LYS A 73 ? 42.57315 5.39352 45.48081 0.578 32.91483 H ? A ? 72 HB3 1
   ATOM 2413 HG2 B LYS A 73 ? 41.87498 6.15975 43.37388 0.578 41.49777 H ? A ? 72 HG2 1
   ATOM 2414 HG3 B LYS A 73 ? 43.15557 7.09654 43.28492 0.578 41.49777 H ? A ? 72 HG3 1
   ATOM 2415 HD2 B LYS A 73 ? 44.52239 5.13160 43.25235 0.578 62.57622 H ? A ? 72 HD2 1
   ATOM 2416 HD3 B LYS A 73 ? 43.19734 4.25714 43.18195 0.578 62.57622 H ? A ? 72 HD3 1
   ATOM 2417 HE2 B LYS A 73 ? 42.67706 5.12553 41.07996 0.578 62.88874 H ? A ? 72 HE2 1
   ATOM 2418 HE3 B LYS A 73 ? 43.88611 6.15314 41.16729 0.578 62.88874 H ? A ? 72 HE3 1
   ATOM 2419 HZ1 B LYS A 73 ? 44.38716 4.26288 39.85154 0.578 57.90346 H ? A ? 72 HZ1 1
   ATOM 2420 HZ2 B LYS A 73 ? 45.34938 4.42413 40.92226 0.578 57.90346 H ? A ? 72 HZ2 1
   ATOM 2421 HZ3 B LYS A 73 ? 44.30929 3.42147 41.02809 0.578 57.90346 H ? A ? 72 HZ3 1
   ATOM 2422 N C LYS A 73 ? 42.38023 7.09414 47.51507 0.422 25.92924 N ? A ? 72 N 1
   ATOM 2423 CA C LYS A 73 ? 42.25994 6.96964 46.06470 0.422 21.87553 C ? A ? 72 CA 1
   ATOM 2424 C C LYS A 73 ? 40.79527 7.08663 45.69222 0.422 28.33054 C ? A ? 72 C 1
   ATOM 2425 O C LYS A 73 ? 39.99799 6.20423 46.03278 0.422 29.27551 O ? A ? 72 O 1
   ATOM 2426 CB C LYS A 73 ? 42.79881 5.64007 45.59146 0.422 29.89045 C ? A ? 72 CB 1
   ATOM 2427 CG C LYS A 73 ? 43.62317 5.67847 44.31475 0.422 44.73797 C ? A ? 72 CG 1
   ATOM 2428 CD C LYS A 73 ? 44.48005 4.38656 44.11759 0.422 33.26599 C ? A ? 72 CD 1
   ATOM 2429 CE C LYS A 73 ? 45.38111 4.63010 42.93502 0.422 43.05306 C ? A ? 72 CE 1
   ATOM 2430 NZ C LYS A 73 ? 45.65564 3.42637 42.13916 0.422 65.78812 N ? A ? 72 NZ 1
   ATOM 2431 H C LYS A 73 ? 41.95770 6.48700 47.95376 0.422 31.11509 H ? A ? 72 H 1
   ATOM 2432 HA C LYS A 73 ? 42.75687 7.68908 45.64475 0.422 26.25064 H ? A ? 72 HA 1
   ATOM 2433 HB2 C LYS A 73 ? 43.36592 5.27608 46.28917 0.422 35.86854 H ? A ? 72 HB2 1
   ATOM 2434 HB3 C LYS A 73 ? 42.04793 5.04726 45.43128 0.422 35.86854 H ? A ? 72 HB3 1
   ATOM 2435 HG2 C LYS A 73 ? 43.02701 5.76284 43.55424 0.422 53.68557 H ? A ? 72 HG2 1
   ATOM 2436 HG3 C LYS A 73 ? 44.22657 6.43717 44.34906 0.422 53.68557 H ? A ? 72 HG3 1
   ATOM 2437 HD2 C LYS A 73 ? 45.01959 4.21530 44.90529 0.422 39.91919 H ? A ? 72 HD2 1
   ATOM 2438 HD3 C LYS A 73 ? 43.90700 3.62527 43.93605 0.422 39.91919 H ? A ? 72 HD3 1
   ATOM 2439 HE2 C LYS A 73 ? 44.96050 5.28033 42.35091 0.422 51.66368 H ? A ? 72 HE2 1
   ATOM 2440 HE3 C LYS A 73 ? 46.23049 4.97216 43.25511 0.422 51.66368 H ? A ? 72 HE3 1
   ATOM 2441 HZ1 C LYS A 73 ? 46.15863 3.63506 41.43520 0.422 78.94574 H ? A ? 72 HZ1 1
   ATOM 2442 HZ2 C LYS A 73 ? 46.08698 2.82579 42.63449 0.422 78.94574 H ? A ? 72 HZ2 1
   ATOM 2443 HZ3 C LYS A 73 ? 44.89198 3.06993 41.85302 0.422 78.94574 H ? A ? 72 HZ3 1
   ATOM 2444 N B MET A 74 ? 40.15747 8.41184 45.02286 0.578 30.34810 N ? A ? 73 N 1
   ATOM 2445 CA B MET A 74 ? 38.72096 8.47314 44.73453 0.578 32.75062 C ? A ? 73 CA 1
   ATOM 2446 C B MET A 74 ? 38.54922 8.30154 43.23170 0.578 33.46753 C ? A ? 73 C 1
   ATOM 2447 O B MET A 74 ? 38.65621 9.25776 42.45757 0.578 33.52316 O ? A ? 73 O 1
   ATOM 2448 CB B MET A 74 ? 38.11887 9.76759 45.22210 0.578 31.51799 C ? A ? 73 CB 1
   ATOM 2449 CG B MET A 74 ? 38.40065 9.94809 46.65978 0.578 32.97930 C ? A ? 73 CG 1
   ATOM 2450 SD B MET A 74 ? 37.78782 8.66160 47.75954 0.578 32.13349 S ? A ? 73 SD 1
   ATOM 2451 CE B MET A 74 ? 36.08788 9.20318 47.80772 0.578 18.10332 C ? A ? 73 CE 1
   ATOM 2452 H B MET A 74 ? 40.58200 9.14391 44.86973 0.578 36.41772 H ? A ? 73 H 1
   ATOM 2453 HA B MET A 74 ? 38.27600 7.74668 45.19839 0.578 39.30074 H ? A ? 73 HA 1
   ATOM 2454 HB2 B MET A 74 ? 38.50496 10.51110 44.73319 0.578 37.82159 H ? A ? 73 HB2 1
   ATOM 2455 HB3 B MET A 74 ? 37.15769 9.74894 45.09293 0.578 37.82159 H ? A ? 73 HB3 1
   ATOM 2456 HG2 B MET A 74 ? 39.36274 9.98830 46.77668 0.578 39.57516 H ? A ? 73 HG2 1
   ATOM 2457 HG3 B MET A 74 ? 37.99667 10.78267 46.94470 0.578 39.57516 H ? A ? 73 HG3 1
   ATOM 2458 HE1 B MET A 74 ? 35.57470 8.58479 48.35100 0.578 21.72398 H ? A ? 73 HE1 1
   ATOM 2459 HE2 B MET A 74 ? 36.05050 10.09225 48.19381 0.578 21.72398 H ? A ? 73 HE2 1
   ATOM 2460 HE3 B MET A 74 ? 35.73606 9.21998 46.90393 0.578 21.72398 H ? A ? 73 HE3 1
   ATOM 2461 N C MET A 74 ? 40.42608 8.19277 45.05503 0.422 29.98633 N ? A ? 73 N 1
   ATOM 2462 CA C MET A 74 ? 39.03606 8.43722 44.68031 0.422 33.32781 C ? A ? 73 CA 1
   ATOM 2463 C C MET A 74 ? 38.93944 8.20032 43.17911 0.422 36.08170 C ? A ? 73 C 1
   ATOM 2464 O C MET A 74 ? 39.40837 9.00508 42.36153 0.422 29.33898 O ? A ? 73 O 1
   ATOM 2465 CB C MET A 74 ? 38.58130 9.83276 45.06421 0.422 31.34450 C ? A ? 73 CB 1
   ATOM 2466 CG C MET A 74 ? 38.60076 10.06090 46.53177 0.422 32.72229 C ? A ? 73 CG 1
   ATOM 2467 SD C MET A 74 ? 37.83411 8.76504 47.50922 0.422 31.92735 S ? A ? 73 SD 1
   ATOM 2468 CE C MET A 74 ? 36.16569 8.97283 46.94122 0.422 23.12658 C ? A ? 73 CE 1
   ATOM 2469 H C MET A 74 ? 40.96655 8.82162 44.82692 0.422 35.98359 H ? A ? 73 H 1
   ATOM 2470 HA C MET A 74 ? 38.46191 7.81719 45.15654 0.422 39.99337 H ? A ? 73 HA 1
   ATOM 2471 HB2 C MET A 74 ? 39.17231 10.48188 44.65159 0.422 37.61340 H ? A ? 73 HB2 1
   ATOM 2472 HB3 C MET A 74 ? 37.67268 9.96565 44.75173 0.422 37.61340 H ? A ? 73 HB3 1
   ATOM 2473 HG2 C MET A 74 ? 39.52419 10.13428 46.81950 0.422 39.26674 H ? A ? 73 HG2 1
   ATOM 2474 HG3 C MET A 74 ? 38.12768 10.88627 46.72112 0.422 39.26674 H ? A ? 73 HG3 1
   ATOM 2475 HE1 C MET A 74 ? 35.58285 8.39097 47.45370 0.422 27.75189 H ? A ? 73 HE1 1
   ATOM 2476 HE2 C MET A 74 ? 35.90246 9.89802 47.06620 0.422 27.75189 H ? A ? 73 HE2 1
   ATOM 2477 HE3 C MET A 74 ? 36.12109 8.74042 46.00053 0.422 27.75189 H ? A ? 73 HE3 1
   ATOM 2478 N . GLU A 75 ? 38.40578 7.03130 42.83983 1.000 42.20094 N ? A ? 74 N 1
   ATOM 2479 CA . GLU A 75 ? 38.31463 6.59798 41.45540 1.000 59.47311 C ? A ? 74 CA 1
   ATOM 2480 C . GLU A 75 ? 37.42961 7.51423 40.62187 1.000 32.72201 C ? A ? 74 C 1
   ATOM 2481 O . GLU A 75 ? 37.87376 8.08670 39.63078 1.000 37.30753 O ? A ? 74 O 1
   ATOM 2482 HA . GLU A 75 ? 39.19422 6.62856 41.04763 1.000 71.36773 H ? A ? 74 HA 1
   ATOM 2483 CB A GLU A 75 ? 37.78337 5.14645 41.40473 0.237 59.00415 C ? A ? 74 CB 1
   ATOM 2484 CG A GLU A 75 ? 38.23907 4.31104 40.19759 0.237 75.14966 C ? A ? 74 CG 1
   ATOM 2485 CD A GLU A 75 ? 37.80079 2.84224 40.27907 0.237 82.72772 C ? A ? 74 CD 1
   ATOM 2486 OE1 A GLU A 75 ? 36.93904 2.51255 41.12853 0.237 66.72360 O ? A ? 74 OE1 1
   ATOM 2487 OE2 A GLU A 75 ? 38.32495 2.01871 39.49245 0.237 80.59863 O ? A ? 74 OE2 1
   ATOM 2488 HB2 A GLU A 75 ? 38.08287 4.68489 42.20359 0.237 70.80498 H ? A ? 74 HB2 1
   ATOM 2489 HB3 A GLU A 75 ? 36.81411 5.17789 41.38345 0.237 70.80498 H ? A ? 74 HB3 1
   ATOM 2490 HG2 A GLU A 75 ? 37.85864 4.69132 39.39040 0.237 90.17960 H ? A ? 74 HG2 1
   ATOM 2491 HG3 A GLU A 75 ? 39.20766 4.33087 40.14911 0.237 90.17960 H ? A ? 74 HG3 1
   ATOM 2492 CB B GLU A 75 ? 37.79833 5.14204 41.44036 0.763 58.27932 C ? A ? 74 CB 1
   ATOM 2493 CG B GLU A 75 ? 38.38499 4.22699 40.32554 0.763 76.33525 C ? A ? 74 CG 1
   ATOM 2494 CD B GLU A 75 ? 37.90974 2.74346 40.41237 0.763 83.46374 C ? A ? 74 CD 1
   ATOM 2495 OE1 B GLU A 75 ? 37.02143 2.43292 41.25713 0.763 65.61246 O ? A ? 74 OE1 1
   ATOM 2496 OE2 B GLU A 75 ? 38.43334 1.89694 39.63239 0.763 80.18033 O ? A ? 74 OE2 1
   ATOM 2497 H B GLU A 75 ? 38.35666 6.37128 43.38897 0.578 50.64113 H ? A ? 74 H 1
   ATOM 2498 HB2 B GLU A 75 ? 38.01692 4.73324 42.29241 0.763 69.93518 H ? A ? 74 HB2 1
   ATOM 2499 HB3 B GLU A 75 ? 36.83614 5.16202 41.31911 0.763 69.93518 H ? A ? 74 HB3 1
   ATOM 2500 HG2 B GLU A 75 ? 38.11281 4.57421 39.46167 0.763 91.60230 H ? A ? 74 HG2 1
   ATOM 2501 HG3 B GLU A 75 ? 39.35247 4.23173 40.39513 0.763 91.60230 H ? A ? 74 HG3 1
   ATOM 2502 H C GLU A 75 ? 38.08529 6.46400 43.40112 0.422 50.64113 H ? A ? 74 H 1
   ATOM 2503 N A GLU A 76 ? 36.18256 7.64097 41.08002 0.316 35.01412 N ? A ? 75 N 1
   ATOM 2504 CA A GLU A 76 ? 35.13357 8.31143 40.33021 0.316 37.30519 C ? A ? 75 CA 1
   ATOM 2505 C A GLU A 76 ? 35.45766 9.77533 40.09216 0.316 39.66450 C ? A ? 75 C 1
   ATOM 2506 O A GLU A 76 ? 34.99578 10.34980 39.10093 0.316 37.82473 O ? A ? 75 O 1
   ATOM 2507 CB A GLU A 76 ? 33.83235 8.13717 41.11249 0.316 37.62647 C ? A ? 75 CB 1
   ATOM 2508 CG A GLU A 76 ? 32.57543 8.66754 40.50820 0.316 41.52583 C ? A ? 75 CG 1
   ATOM 2509 CD A GLU A 76 ? 31.38869 8.34658 41.40238 0.316 45.30067 C ? A ? 75 CD 1
   ATOM 2510 OE1 A GLU A 76 ? 31.28444 7.16184 41.80967 0.316 56.78696 O ? A ? 75 OE1 1
   ATOM 2511 OE2 A GLU A 76 ? 30.59379 9.26725 41.71753 0.316 41.20599 O ? A ? 75 OE2 1
   ATOM 2512 H A GLU A 76 ? 35.91595 7.33926 41.83995 0.316 42.01694 H ? A ? 75 H 1
   ATOM 2513 HA A GLU A 76 ? 35.02855 7.91631 39.45058 0.316 44.76623 H ? A ? 75 HA 1
   ATOM 2514 HB2 A GLU A 76 ? 33.69526 7.18673 41.24946 0.316 45.15177 H ? A ? 75 HB2 1
   ATOM 2515 HB3 A GLU A 76 ? 33.93962 8.58343 41.96704 0.316 45.15177 H ? A ? 75 HB3 1
   ATOM 2516 HG2 A GLU A 76 ? 32.64088 9.63054 40.41212 0.316 49.83099 H ? A ? 75 HG2 1
   ATOM 2517 HG3 A GLU A 76 ? 32.43171 8.25664 39.64136 0.316 49.83099 H ? A ? 75 HG3 1
   ATOM 2518 N B GLU A 76 ? 36.15534 7.65925 40.98391 0.240 35.11255 N ? A ? 75 N 1
   ATOM 2519 CA B GLU A 76 ? 35.26280 8.40816 40.10670 0.240 36.85889 C ? A ? 75 CA 1
   ATOM 2520 C B GLU A 76 ? 35.73187 9.84949 39.94339 0.240 39.77871 C ? A ? 75 C 1
   ATOM 2521 O B GLU A 76 ? 35.67207 10.41234 38.84148 0.240 38.06768 O ? A ? 75 O 1
   ATOM 2522 CB B GLU A 76 ? 33.83694 8.37544 40.64293 0.240 37.18747 C ? A ? 75 CB 1
   ATOM 2523 CG B GLU A 76 ? 32.83924 9.06105 39.71320 0.240 40.25282 C ? A ? 75 CG 1
   ATOM 2524 CD B GLU A 76 ? 31.42629 8.89459 40.19564 0.240 38.03320 C ? A ? 75 CD 1
   ATOM 2525 OE1 B GLU A 76 ? 31.21112 8.14996 41.16695 0.240 45.92475 O ? A ? 75 OE1 1
   ATOM 2526 OE2 B GLU A 76 ? 30.53226 9.51874 39.62356 0.240 38.70210 O ? A ? 75 OE2 1
   ATOM 2527 H B GLU A 76 ? 35.79878 7.34701 41.70153 0.240 42.13506 H ? A ? 75 H 1
   ATOM 2528 HA B GLU A 76 ? 35.26420 7.98440 39.23415 0.240 44.23066 H ? A ? 75 HA 1
   ATOM 2529 HB2 B GLU A 76 ? 33.56138 7.45161 40.75019 0.240 44.62497 H ? A ? 75 HB2 1
   ATOM 2530 HB3 B GLU A 76 ? 33.81134 8.83082 41.49901 0.240 44.62497 H ? A ? 75 HB3 1
   ATOM 2531 HG2 B GLU A 76 ? 33.03782 10.00969 39.67391 0.240 48.30339 H ? A ? 75 HG2 1
   ATOM 2532 HG3 B GLU A 76 ? 32.90656 8.67104 38.82761 0.240 48.30339 H ? A ? 75 HG3 1
   ATOM 2533 N C GLU A 76 ? 36.15238 7.65318 40.98142 0.444 34.81834 N ? A ? 75 N 1
   ATOM 2534 CA C GLU A 76 ? 35.24025 8.37331 40.09632 0.444 36.63204 C ? A ? 75 CA 1
   ATOM 2535 C C GLU A 76 ? 35.61407 9.84268 40.00576 0.444 40.09603 C ? A ? 75 C 1
   ATOM 2536 O C GLU A 76 ? 35.73228 10.40831 38.90702 0.444 38.03120 O ? A ? 75 O 1
   ATOM 2537 CB C GLU A 76 ? 33.79987 8.25653 40.58633 0.444 36.71483 C ? A ? 75 CB 1
   ATOM 2538 CG C GLU A 76 ? 32.80359 9.07333 39.72384 0.444 40.21904 C ? A ? 75 CG 1
   ATOM 2539 CD C GLU A 76 ? 31.41347 9.05206 40.32020 0.444 37.09446 C ? A ? 75 CD 1
   ATOM 2540 OE1 C GLU A 76 ? 31.23078 8.49429 41.41724 0.444 45.79574 O ? A ? 75 OE1 1
   ATOM 2541 OE2 C GLU A 76 ? 30.50620 9.63234 39.74171 0.444 37.67558 O ? A ? 75 OE2 1
   ATOM 2542 H C GLU A 76 ? 35.80218 7.35071 41.70632 0.444 41.78200 H ? A ? 75 H 1
   ATOM 2543 HA C GLU A 76 ? 35.30206 7.96779 39.21733 0.444 43.95845 H ? A ? 75 HA 1
   ATOM 2544 HB2 C GLU A 76 ? 33.53053 7.32519 40.55504 0.444 44.05780 H ? A ? 75 HB2 1
   ATOM 2545 HB3 C GLU A 76 ? 33.74879 8.58622 41.49715 0.444 44.05780 H ? A ? 75 HB3 1
   ATOM 2546 HG2 C GLU A 76 ? 33.10141 9.99518 39.67483 0.444 48.26285 H ? A ? 75 HG2 1
   ATOM 2547 HG3 C GLU A 76 ? 32.76043 8.69085 38.83348 0.444 48.26285 H ? A ? 75 HG3 1
   ATOM 2548 N A ALA A 77 ? 36.26838 10.38682 40.96457 0.316 36.98292 N ? A ? 76 N 1
   ATOM 2549 CA A ALA A 77 ? 36.63040 11.78950 40.83135 0.316 32.08544 C ? A ? 76 CA 1
   ATOM 2550 C A ALA A 77 ? 38.05555 11.97598 40.33784 0.316 36.35948 C ? A ? 76 C 1
   ATOM 2551 O A ALA A 77 ? 38.47079 13.11274 40.07998 0.316 28.54092 O ? A ? 76 O 1
   ATOM 2552 CB A ALA A 77 ? 36.44589 12.50234 42.17530 0.316 38.36212 C ? A ? 76 CB 1
   ATOM 2553 H A ALA A 77 ? 36.62157 10.00031 41.64682 0.316 44.37950 H ? A ? 76 H 1
   ATOM 2554 HA A ALA A 77 ? 36.03983 12.21771 40.19200 0.316 38.50252 H ? A ? 76 HA 1
   ATOM 2555 HB1 A ALA A 77 ? 36.61261 13.45036 42.05545 0.316 46.03454 H ? A ? 76 HB1 1
   ATOM 2556 HB2 A ALA A 77 ? 35.53719 12.36280 42.48465 0.316 46.03454 H ? A ? 76 HB2 1
   ATOM 2557 HB3 A ALA A 77 ? 37.07381 12.13456 42.81668 0.316 46.03454 H ? A ? 76 HB3 1
   ATOM 2558 N B ALA A 77 ? 36.20595 10.46341 41.03073 0.240 36.98135 N ? A ? 76 N 1
   ATOM 2559 CA B ALA A 77 ? 36.62478 11.85614 40.99695 0.240 32.87152 C ? A ? 76 CA 1
   ATOM 2560 C B ALA A 77 ? 38.00797 12.02739 40.39342 0.240 36.15904 C ? A ? 76 C 1
   ATOM 2561 O B ALA A 77 ? 38.40829 13.15977 40.09968 0.240 29.04197 O ? A ? 76 O 1
   ATOM 2562 CB B ALA A 77 ? 36.60249 12.44015 42.41569 0.240 37.43423 C ? A ? 76 CB 1
   ATOM 2563 H B ALA A 77 ? 36.29317 10.08942 41.80023 0.240 44.37762 H ? A ? 76 H 1
   ATOM 2564 HA B ALA A 77 ? 35.99856 12.36520 40.45880 0.240 39.44582 H ? A ? 76 HA 1
   ATOM 2565 HB1 B ALA A 77 ? 36.88445 13.36758 42.37990 0.240 44.92108 H ? A ? 76 HB1 1
   ATOM 2566 HB2 B ALA A 77 ? 35.70020 12.38206 42.76697 0.240 44.92108 H ? A ? 76 HB2 1
   ATOM 2567 HB3 B ALA A 77 ? 37.20906 11.93141 42.97619 0.240 44.92108 H ? A ? 76 HB3 1
   ATOM 2568 N C ALA A 77 ? 35.76932 10.48363 41.16820 0.444 38.34024 N ? A ? 76 N 1
   ATOM 2569 CA C ALA A 77 ? 36.05692 11.90147 41.20607 0.444 33.90693 C ? A ? 76 CA 1
   ATOM 2570 C C ALA A 77 ? 37.39154 12.20995 40.55897 0.444 30.67975 C ? A ? 76 C 1
   ATOM 2571 O C ALA A 77 ? 37.62824 13.36520 40.21339 0.444 33.08309 O ? A ? 76 O 1
   ATOM 2572 CB C ALA A 77 ? 36.01129 12.38733 42.66251 0.444 34.34354 C ? A ? 76 CB 1
   ATOM 2573 H C ALA A 77 ? 35.71155 10.11369 41.94241 0.444 46.00829 H ? A ? 76 H 1
   ATOM 2574 HA C ALA A 77 ? 35.38117 12.39707 40.71755 0.444 40.68832 H ? A ? 76 HA 1
   ATOM 2575 HB1 C ALA A 77 ? 36.19535 13.33947 42.68371 0.444 41.21225 H ? A ? 76 HB1 1
   ATOM 2576 HB2 C ALA A 77 ? 35.12914 12.21278 43.02616 0.444 41.21225 H ? A ? 76 HB2 1
   ATOM 2577 HB3 C ALA A 77 ? 36.68125 11.90942 43.17598 0.444 41.21225 H ? A ? 76 HB3 1
   ATOM 2578 N A GLN A 78 ? 38.82706 10.89915 40.21275 0.316 33.27684 N ? A ? 77 N 1
   ATOM 2579 CA A GLN A 78 ? 40.18502 11.02537 39.70501 0.316 37.40888 C ? A ? 77 CA 1
   ATOM 2580 C A GLN A 78 ? 41.01281 11.95640 40.57758 0.316 34.70574 C ? A ? 77 C 1
   ATOM 2581 O A GLN A 78 ? 41.95313 12.60227 40.10033 0.316 31.36422 O ? A ? 77 O 1
   ATOM 2582 CB A GLN A 78 ? 40.18866 11.52014 38.24923 0.316 40.71023 C ? A ? 77 CB 1
   ATOM 2583 CG A GLN A 78 ? 39.72683 10.45789 37.24181 0.316 37.92453 C ? A ? 77 CG 1
   ATOM 2584 CD A GLN A 78 ? 40.55296 9.20821 37.32002 0.316 37.39182 C ? A ? 77 CD 1
   ATOM 2585 OE1 A GLN A 78 ? 41.70942 9.14156 36.84477 0.316 27.68727 O ? A ? 77 OE1 1
   ATOM 2586 NE2 A GLN A 78 ? 39.97694 8.20348 37.95640 0.316 28.37669 N ? A ? 77 NE2 1
   ATOM 2587 H A GLN A 78 ? 38.58768 10.09780 40.41306 0.316 39.93221 H ? A ? 77 H 1
   ATOM 2588 HA A GLN A 78 ? 40.60273 10.15013 39.72416 0.316 44.89066 H ? A ? 77 HA 1
   ATOM 2589 HB2 A GLN A 78 ? 39.59037 12.28007 38.17545 0.316 48.85228 H ? A ? 77 HB2 1
   ATOM 2590 HB3 A GLN A 78 ? 41.09107 11.78397 38.01059 0.316 48.85228 H ? A ? 77 HB3 1
   ATOM 2591 HG2 A GLN A 78 ? 38.80419 10.22283 37.42724 0.316 45.50943 H ? A ? 77 HG2 1
   ATOM 2592 HG3 A GLN A 78 ? 39.80390 10.81589 36.34360 0.316 45.50943 H ? A ? 77 HG3 1
   ATOM 2593 HE21 A GLN A 78 ? 39.18833 8.29878 38.28597 0.316 34.05203 H ? A ? 77 HE21 1
   ATOM 2594 HE22 A GLN A 78 ? 40.39068 7.45430 38.04099 0.316 34.05203 H ? A ? 77 HE22 1
   ATOM 2595 N B GLN A 78 ? 38.76394 10.94559 40.22235 0.240 33.67354 N ? A ? 77 N 1
   ATOM 2596 CA B GLN A 78 ? 40.11590 11.06986 39.69502 0.240 37.25824 C ? A ? 77 CA 1
   ATOM 2597 C B GLN A 78 ? 40.93603 12.03058 40.55004 0.240 34.67333 C ? A ? 77 C 1
   ATOM 2598 O B GLN A 78 ? 41.78589 12.76724 40.04080 0.240 32.17478 O ? A ? 77 O 1
   ATOM 2599 CB B GLN A 78 ? 40.09737 11.52750 38.22656 0.240 40.48545 C ? A ? 77 CB 1
   ATOM 2600 CG B GLN A 78 ? 39.47779 10.49538 37.24692 0.240 37.92826 C ? A ? 77 CG 1
   ATOM 2601 CD B GLN A 78 ? 40.33115 9.26257 37.07577 0.240 37.65587 C ? A ? 77 CD 1
   ATOM 2602 OE1 B GLN A 78 ? 41.14675 9.14343 36.13819 0.240 30.56922 O ? A ? 77 OE1 1
   ATOM 2603 NE2 B GLN A 78 ? 40.15445 8.32790 37.99121 0.240 29.03259 N ? A ? 77 NE2 1
   ATOM 2604 H B GLN A 78 ? 38.51817 10.14133 40.40226 0.240 40.40825 H ? A ? 77 H 1
   ATOM 2605 HA B GLN A 78 ? 40.54547 10.20068 39.72492 0.240 44.70989 H ? A ? 77 HA 1
   ATOM 2606 HB2 B GLN A 78 ? 39.57678 12.34345 38.16251 0.240 48.58254 H ? A ? 77 HB2 1
   ATOM 2607 HB3 B GLN A 78 ? 41.00973 11.69285 37.94167 0.240 48.58254 H ? A ? 77 HB3 1
   ATOM 2608 HG2 B GLN A 78 ? 38.61356 10.21626 37.58765 0.240 45.51391 H ? A ? 77 HG2 1
   ATOM 2609 HG3 B GLN A 78 ? 39.37297 10.91010 36.37634 0.240 45.51391 H ? A ? 77 HG3 1
   ATOM 2610 HE21 B GLN A 78 ? 39.58518 8.44840 38.62446 0.240 34.83910 H ? A ? 77 HE21 1
   ATOM 2611 HE22 B GLN A 78 ? 40.60861 7.59854 37.95429 0.240 34.83910 H ? A ? 77 HE22 1
   ATOM 2612 N C GLN A 78 ? 38.28120 11.22272 40.40905 0.444 37.76567 N ? A ? 77 N 1
   ATOM 2613 CA C GLN A 78 ? 39.57932 11.47241 39.78376 0.444 33.87886 C ? A ? 77 CA 1
   ATOM 2614 C C GLN A 78 ? 40.44458 12.41284 40.60904 0.444 32.76551 C ? A ? 77 C 1
   ATOM 2615 O C GLN A 78 ? 40.94132 13.41550 40.10695 0.444 33.03125 O ? A ? 77 O 1
   ATOM 2616 CB C GLN A 78 ? 39.38510 12.02175 38.36137 0.444 36.55493 C ? A ? 77 CB 1
   ATOM 2617 CG C GLN A 78 ? 38.83914 10.89590 37.40392 0.444 37.25471 C ? A ? 77 CG 1
   ATOM 2618 CD C GLN A 78 ? 38.71462 11.33322 35.91054 0.444 50.58992 C ? A ? 77 CD 1
   ATOM 2619 OE1 C GLN A 78 ? 39.32219 12.33963 35.43275 0.444 39.71904 O ? A ? 77 OE1 1
   ATOM 2620 NE2 C GLN A 78 ? 37.90304 10.57177 35.17726 0.444 50.10641 N ? A ? 77 NE2 1
   ATOM 2621 H C GLN A 78 ? 38.15615 10.40944 40.65912 0.444 45.31880 H ? A ? 77 H 1
   ATOM 2622 HA C GLN A 78 ? 40.05759 10.63037 39.72778 0.444 40.65463 H ? A ? 77 HA 1
   ATOM 2623 HB2 C GLN A 78 ? 38.74472 12.75009 38.37978 0.444 43.86591 H ? A ? 77 HB2 1
   ATOM 2624 HB3 C GLN A 78 ? 40.23539 12.33624 38.01640 0.444 43.86591 H ? A ? 77 HB3 1
   ATOM 2625 HG2 C GLN A 78 ? 39.44355 10.13803 37.43900 0.444 44.70565 H ? A ? 77 HG2 1
   ATOM 2626 HG3 C GLN A 78 ? 37.95675 10.63086 37.70730 0.444 44.70565 H ? A ? 77 HG3 1
   ATOM 2627 HE21 C GLN A 78 ? 37.49969 9.90275 35.53688 0.444 60.12769 H ? A ? 77 HE21 1
   ATOM 2628 HE22 C GLN A 78 ? 37.78269 10.74942 34.34446 0.444 60.12769 H ? A ? 77 HE22 1
   ATOM 2629 N . ARG A 79 ? 40.67003 12.02377 41.85937 1.000 31.95872 N ? A ? 78 N 1
   ATOM 2630 CA . ARG A 79 ? 41.43425 12.78668 42.82547 1.000 39.83256 C ? A ? 78 CA 1
   ATOM 2631 C . ARG A 79 ? 42.07417 11.82323 43.81893 1.000 37.04361 C ? A ? 78 C 1
   ATOM 2632 O . ARG A 79 ? 41.43582 10.88826 44.31941 1.000 33.64389 O ? A ? 78 O 1
   ATOM 2633 CB . ARG A 79 ? 40.55501 13.90330 43.53008 1.000 31.19877 C ? A ? 78 CB 1
   ATOM 2634 CG . ARG A 79 ? 41.42237 14.89610 44.09082 1.000 50.19113 C ? A ? 78 CG 1
   ATOM 2635 CD . ARG A 79 ? 40.78080 16.29134 44.12410 1.000 48.32513 C ? A ? 78 CD 1
   ATOM 2636 NE . ARG A 79 ? 41.07823 16.83700 42.85324 1.000 40.53031 N ? A ? 78 NE 1
   ATOM 2637 CZ . ARG A 79 ? 40.73608 18.02180 42.38128 1.000 37.04827 C ? A ? 78 CZ 1
   ATOM 2638 NH1 . ARG A 79 ? 40.02505 18.88331 43.06534 1.000 31.94484 N ? A ? 78 NH1 1
   ATOM 2639 NH2 . ARG A 79 ? 40.95157 18.25094 41.10268 1.000 31.07849 N ? A ? 78 NH2 1
   ATOM 2640 HA . ARG A 79 ? 42.15600 13.26422 42.38738 1.000 47.79907 H ? A ? 78 HA 1
   ATOM 2641 HB2 . ARG A 79 ? 39.97242 14.32424 42.87870 1.000 37.43852 H ? A ? 78 HB2 1
   ATOM 2642 HB3 . ARG A 79 ? 40.02673 13.50748 44.24082 1.000 37.43852 H ? A ? 78 HB3 1
   ATOM 2643 HG2 . ARG A 79 ? 41.64355 14.64582 45.00150 1.000 60.22935 H ? A ? 78 HG2 1
   ATOM 2644 HG3 . ARG A 79 ? 42.22990 14.94992 43.55612 1.000 60.22935 H ? A ? 78 HG3 1
   ATOM 2645 HD2 . ARG A 79 ? 39.82051 16.23095 44.24697 1.000 57.99016 H ? A ? 78 HD2 1
   ATOM 2646 HD3 . ARG A 79 ? 41.17105 16.83821 44.82378 1.000 57.99016 H ? A ? 78 HD3 1
   ATOM 2647 HE . ARG A 79 ? 41.53686 16.33713 42.32467 1.000 48.63638 H ? A ? 78 HE 1
   ATOM 2648 HH11 . ARG A 79 ? 39.75943 18.68732 43.85947 1.000 38.33381 H ? A ? 78 HH11 1
   ATOM 2649 HH12 . ARG A 79 ? 39.82382 19.64495 42.72035 1.000 38.33381 H ? A ? 78 HH12 1
   ATOM 2650 HH21 . ARG A 79 ? 41.30267 17.64007 40.60956 1.000 37.29419 H ? A ? 78 HH21 1
   ATOM 2651 HH22 . ARG A 79 ? 40.74120 19.01146 40.76070 1.000 37.29419 H ? A ? 78 HH22 1
   ATOM 2652 H A ARG A 79 ? 39.98484 11.62667 42.19466 0.316 38.35046 H ? A ? 78 H 1
   ATOM 2653 H B ARG A 79 ? 40.03165 11.56902 42.21331 0.240 38.35046 H ? A ? 78 H 1
   ATOM 2654 H C ARG A 79 ? 40.37458 11.28441 42.18442 0.444 38.35046 H ? A ? 78 H 1
   ATOM 2655 N A SER A 80 ? 43.35185 12.03719 44.08771 0.301 29.18972 N ? A ? 79 N 1
   ATOM 2656 CA A SER A 80 ? 44.02545 11.32327 45.15385 0.301 30.39745 C ? A ? 79 CA 1
   ATOM 2657 C A SER A 80 ? 44.48698 12.30379 46.21970 0.301 28.71862 C ? A ? 79 C 1
   ATOM 2658 O A SER A 80 ? 45.15199 13.30304 45.91700 0.301 25.53825 O ? A ? 79 O 1
   ATOM 2659 CB A SER A 80 ? 45.18459 10.51645 44.58768 0.301 27.89973 C ? A ? 79 CB 1
   ATOM 2660 OG A SER A 80 ? 44.67644 9.36798 43.96952 0.301 32.69714 O ? A ? 79 OG 1
   ATOM 2661 H A SER A 80 ? 43.85037 12.59445 43.66280 0.301 35.02766 H ? A ? 79 H 1
   ATOM 2662 HA A SER A 80 ? 43.41380 10.71015 45.59075 0.301 36.47694 H ? A ? 79 HA 1
   ATOM 2663 HB2 A SER A 80 ? 45.66263 11.05106 43.93455 0.301 33.47968 H ? A ? 79 HB2 1
   ATOM 2664 HB3 A SER A 80 ? 45.78207 10.25935 45.30727 0.301 33.47968 H ? A ? 79 HB3 1
   ATOM 2665 HG A SER A 80 ? 45.10368 9.20849 43.26409 0.301 39.23656 H ? A ? 79 HG 1
   ATOM 2666 N B SER A 80 ? 43.33615 12.07900 44.12839 0.299 29.20307 N ? A ? 79 N 1
   ATOM 2667 CA B SER A 80 ? 43.99219 11.37184 45.20829 0.299 30.30287 C ? A ? 79 CA 1
   ATOM 2668 C B SER A 80 ? 44.48637 12.33657 46.28015 0.299 28.62523 C ? A ? 79 C 1
   ATOM 2669 O B SER A 80 ? 44.65615 13.53989 46.04885 0.299 24.38947 O ? A ? 79 O 1
   ATOM 2670 CB B SER A 80 ? 45.14298 10.53373 44.65637 0.299 27.96474 C ? A ? 79 CB 1
   ATOM 2671 OG B SER A 80 ? 44.61298 9.50593 43.87167 0.299 32.41838 O ? A ? 79 OG 1
   ATOM 2672 H B SER A 80 ? 43.82942 12.65731 43.72611 0.299 35.04368 H ? A ? 79 H 1
   ATOM 2673 HA B SER A 80 ? 43.35825 10.78435 45.64861 0.299 36.36345 H ? A ? 79 HA 1
   ATOM 2674 HB2 B SER A 80 ? 45.71935 11.09282 44.11221 0.299 33.55769 H ? A ? 79 HB2 1
   ATOM 2675 HB3 B SER A 80 ? 45.64827 10.15275 45.39152 0.299 33.55769 H ? A ? 79 HB3 1
   ATOM 2676 HG B SER A 80 ? 45.16405 9.28474 43.27753 0.299 38.90206 H ? A ? 79 HG 1
   ATOM 2677 N D SER A 80 ? 43.35523 12.01254 44.09208 0.400 29.15208 N ? A ? 79 N 1
   ATOM 2678 CA D SER A 80 ? 43.97684 11.25737 45.16019 0.400 30.50183 C ? A ? 79 CA 1
   ATOM 2679 C D SER A 80 ? 44.62048 12.19602 46.18019 0.400 29.14817 C ? A ? 79 C 1
   ATOM 2680 O D SER A 80 ? 45.00694 13.33560 45.87208 0.400 25.49063 O ? A ? 79 O 1
   ATOM 2681 CB D SER A 80 ? 44.96911 10.23656 44.55568 0.400 26.33838 C ? A ? 79 CB 1
   ATOM 2682 OG D SER A 80 ? 45.95160 10.87852 43.77882 0.400 40.71992 O ? A ? 79 OG 1
   ATOM 2683 H D SER A 80 ? 43.87240 12.56217 43.67970 0.399 34.98249 H ? A ? 79 H 1
   ATOM 2684 HA D SER A 80 ? 43.32147 10.76130 45.67528 0.399 36.60220 H ? A ? 79 HA 1
   ATOM 2685 HB2 D SER A 80 ? 45.40387 9.75589 45.27737 0.399 31.60606 H ? A ? 79 HB2 1
   ATOM 2686 HB3 D SER A 80 ? 44.47868 9.61730 43.99276 0.399 31.60606 H ? A ? 79 HB3 1
   ATOM 2687 HG D SER A 80 ? 46.15914 11.61364 44.12827 0.399 48.86391 H ? A ? 79 HG 1
   ATOM 2688 N A TYR A 81 ? 44.07889 12.04481 47.45092 0.301 24.70592 N ? A ? 80 N 1
   ATOM 2689 CA A TYR A 81 ? 44.56461 12.76738 48.60676 0.301 23.79714 C ? A ? 80 CA 1
   ATOM 2690 C A TYR A 81 ? 45.40085 11.83603 49.47401 0.301 23.53707 C ? A ? 80 C 1
   ATOM 2691 O A TYR A 81 ? 45.01880 10.68918 49.71060 0.301 24.97401 O ? A ? 80 O 1
   ATOM 2692 CB A TYR A 81 ? 43.40746 13.30165 49.43735 0.301 23.68061 C ? A ? 80 CB 1
   ATOM 2693 CG A TYR A 81 ? 42.26951 13.90458 48.67669 0.301 23.62920 C ? A ? 80 CG 1
   ATOM 2694 CD1 A TYR A 81 ? 41.33916 13.10985 48.02660 0.301 23.73945 C ? A ? 80 CD1 1
   ATOM 2695 CD2 A TYR A 81 ? 42.10625 15.26907 48.62917 0.301 23.64993 C ? A ? 80 CD2 1
   ATOM 2696 CE1 A TYR A 81 ? 40.29757 13.66219 47.35974 0.301 27.53318 C ? A ? 80 CE1 1
   ATOM 2697 CE2 A TYR A 81 ? 41.04103 15.83138 47.98620 0.301 22.18381 C ? A ? 80 CE2 1
   ATOM 2698 CZ A TYR A 81 ? 40.13332 15.03279 47.34035 0.301 22.86924 C ? A ? 80 CZ 1
   ATOM 2699 OH A TYR A 81 ? 39.08758 15.61407 46.63137 0.301 26.68763 O ? A ? 80 OH 1
   ATOM 2700 H A TYR A 81 ? 43.50344 11.43590 47.64503 0.301 29.64710 H ? A ? 80 H 1
   ATOM 2701 HA A TYR A 81 ? 45.11369 13.51178 48.31475 0.301 28.55656 H ? A ? 80 HA 1
   ATOM 2702 HB2 A TYR A 81 ? 43.04541 12.56782 49.95824 0.301 28.41674 H ? A ? 80 HB2 1
   ATOM 2703 HB3 A TYR A 81 ? 43.75199 13.98954 50.02811 0.301 28.41674 H ? A ? 80 HB3 1
   ATOM 2704 HD1 A TYR A 81 ? 41.43110 12.18466 48.04841 0.301 28.48734 H ? A ? 80 HD1 1
   ATOM 2705 HD2 A TYR A 81 ? 42.73248 15.81868 49.04229 0.301 28.37991 H ? A ? 80 HD2 1
   ATOM 2706 HE1 A TYR A 81 ? 39.69109 13.11634 46.91350 0.301 33.03981 H ? A ? 80 HE1 1
   ATOM 2707 HE2 A TYR A 81 ? 40.93151 16.75490 47.98646 0.301 26.62058 H ? A ? 80 HE2 1
   ATOM 2708 HH A TYR A 81 ? 39.12969 16.45084 46.69175 0.301 32.02516 H ? A ? 80 HH 1
   ATOM 2709 N B TYR A 81 ? 44.72165 11.77412 47.46223 0.299 25.53923 N ? A ? 80 N 1
   ATOM 2710 CA B TYR A 81 ? 45.24146 12.50960 48.60095 0.299 24.35002 C ? A ? 80 CA 1
   ATOM 2711 C B TYR A 81 ? 46.12453 11.58101 49.42381 0.299 21.15270 C ? A ? 80 C 1
   ATOM 2712 O B TYR A 81 ? 45.96073 10.36358 49.39749 0.299 25.29477 O ? A ? 80 O 1
   ATOM 2713 CB B TYR A 81 ? 44.10778 13.04073 49.47850 0.299 24.63704 C ? A ? 80 CB 1
   ATOM 2714 CG B TYR A 81 ? 42.90577 13.63114 48.75853 0.299 23.32651 C ? A ? 80 CG 1
   ATOM 2715 CD1 B TYR A 81 ? 41.87217 12.81963 48.29862 0.299 27.05007 C ? A ? 80 CD1 1
   ATOM 2716 CD2 B TYR A 81 ? 42.79926 14.99494 48.56429 0.299 23.43102 C ? A ? 80 CD2 1
   ATOM 2717 CE1 B TYR A 81 ? 40.78212 13.34520 47.68231 0.299 24.23917 C ? A ? 80 CE1 1
   ATOM 2718 CE2 B TYR A 81 ? 41.69849 15.54855 47.94141 0.299 23.07157 C ? A ? 80 CE2 1
   ATOM 2719 CZ B TYR A 81 ? 40.67417 14.72269 47.52384 0.299 25.44727 C ? A ? 80 CZ 1
   ATOM 2720 OH B TYR A 81 ? 39.60172 15.28242 46.87654 0.299 25.26570 O ? A ? 80 OH 1
   ATOM 2721 H B TYR A 81 ? 44.58297 10.94244 47.63160 0.299 30.64708 H ? A ? 80 H 1
   ATOM 2722 HA B TYR A 81 ? 45.77590 13.25475 48.28468 0.299 29.22003 H ? A ? 80 HA 1
   ATOM 2723 HB2 B TYR A 81 ? 43.78025 12.30746 50.02251 0.299 29.56444 H ? A ? 80 HB2 1
   ATOM 2724 HB3 B TYR A 81 ? 44.46935 13.73924 50.04616 0.299 29.56444 H ? A ? 80 HB3 1
   ATOM 2725 HD1 B TYR A 81 ? 41.92940 11.89882 48.41586 0.299 32.46008 H ? A ? 80 HD1 1
   ATOM 2726 HD2 B TYR A 81 ? 43.48335 15.55163 48.85929 0.299 28.11722 H ? A ? 80 HD2 1
   ATOM 2727 HE1 B TYR A 81 ? 40.10963 12.78549 47.36707 0.299 29.08700 H ? A ? 80 HE1 1
   ATOM 2728 HE2 B TYR A 81 ? 41.64769 16.46705 47.80476 0.299 27.68588 H ? A ? 80 HE2 1
   ATOM 2729 HH B TYR A 81 ? 39.67849 16.11880 46.86364 0.299 30.31884 H ? A ? 80 HH 1
   ATOM 2730 N D TYR A 81 ? 44.69431 11.70347 47.41323 0.400 25.57634 N ? A ? 80 N 1
   ATOM 2731 CA D TYR A 81 ? 45.26676 12.43508 48.52696 0.400 24.33398 C ? A ? 80 CA 1
   ATOM 2732 C D TYR A 81 ? 46.08034 11.51152 49.42383 0.400 21.11444 C ? A ? 80 C 1
   ATOM 2733 O D TYR A 81 ? 45.65851 10.39066 49.72408 0.400 25.54591 O ? A ? 80 O 1
   ATOM 2734 CB D TYR A 81 ? 44.18455 13.06847 49.38959 0.400 24.75131 C ? A ? 80 CB 1
   ATOM 2735 CG D TYR A 81 ? 42.96742 13.65280 48.69968 0.400 23.32829 C ? A ? 80 CG 1
   ATOM 2736 CD1 D TYR A 81 ? 41.88369 12.85188 48.35621 0.400 27.22348 C ? A ? 80 CD1 1
   ATOM 2737 CD2 D TYR A 81 ? 42.89358 15.00304 48.43161 0.400 23.59509 C ? A ? 80 CD2 1
   ATOM 2738 CE1 D TYR A 81 ? 40.77897 13.37086 47.78748 0.400 24.15576 C ? A ? 80 CE1 1
   ATOM 2739 CE2 D TYR A 81 ? 41.77770 15.55860 47.85420 0.400 22.94232 C ? A ? 80 CE2 1
   ATOM 2740 CZ D TYR A 81 ? 40.69524 14.74251 47.56454 0.400 25.48278 C ? A ? 80 CZ 1
   ATOM 2741 OH D TYR A 81 ? 39.60865 15.29767 46.94913 0.400 25.21548 O ? A ? 80 OH 1
   ATOM 2742 H D TYR A 81 ? 44.40916 10.92223 47.63219 0.399 30.69160 H ? A ? 80 H 1
   ATOM 2743 HA D TYR A 81 ? 45.85314 13.11593 48.16159 0.399 29.20077 H ? A ? 80 HA 1
   ATOM 2744 HB2 D TYR A 81 ? 43.85737 12.38771 49.99821 0.399 29.70157 H ? A ? 80 HB2 1
   ATOM 2745 HB3 D TYR A 81 ? 44.59302 13.79216 49.88991 0.399 29.70157 H ? A ? 80 HB3 1
   ATOM 2746 HD1 D TYR A 81 ? 41.92277 11.93779 48.52298 0.399 32.66817 H ? A ? 80 HD1 1
   ATOM 2747 HD2 D TYR A 81 ? 43.61473 15.54961 48.64629 0.399 28.31411 H ? A ? 80 HD2 1
   ATOM 2748 HE1 D TYR A 81 ? 40.07424 12.81482 47.54441 0.399 28.98691 H ? A ? 80 HE1 1
   ATOM 2749 HE2 D TYR A 81 ? 41.74895 16.46780 47.66071 0.399 27.53079 H ? A ? 80 HE2 1
   ATOM 2750 HH D TYR A 81 ? 39.83901 15.64992 46.22218 0.399 30.25858 H ? A ? 80 HH 1
   ATOM 2751 N A ILE A 82 ? 46.53693 12.31516 49.95190 0.301 22.23191 N ? A ? 81 N 1
   ATOM 2752 CA A ILE A 82 ? 47.21585 11.68380 51.07427 0.301 17.61400 C ? A ? 81 CA 1
   ATOM 2753 C A ILE A 82 ? 46.81905 12.40769 52.35665 0.301 24.50579 C ? A ? 81 C 1
   ATOM 2754 O A ILE A 82 ? 47.01617 13.62248 52.48469 0.301 18.85452 O ? A ? 81 O 1
   ATOM 2755 CB A ILE A 82 ? 48.73802 11.68447 50.88546 0.301 20.42765 C ? A ? 81 CB 1
   ATOM 2756 CG1 A ILE A 82 ? 49.09733 10.90647 49.62585 0.301 22.24017 C ? A ? 81 CG1 1
   ATOM 2757 CG2 A ILE A 82 ? 49.37744 11.12884 52.09887 0.301 20.15809 C ? A ? 81 CG2 1
   ATOM 2758 CD1 A ILE A 82 ? 50.50824 10.98187 49.21196 0.301 21.23659 C ? A ? 81 CD1 1
   ATOM 2759 H A ILE A 82 ? 46.93809 13.00970 49.64161 0.301 26.67829 H ? A ? 81 H 1
   ATOM 2760 HA A ILE A 82 ? 46.91628 10.76388 51.14436 0.301 21.13680 H ? A ? 81 HA 1
   ATOM 2761 HB A ILE A 82 ? 49.06607 12.58948 50.76615 0.301 24.51318 H ? A ? 81 HB 1
   ATOM 2762 HG12 A ILE A 82 ? 48.89089 9.97073 49.77643 0.301 26.68821 H ? A ? 81 HG12 1
   ATOM 2763 HG13 A ILE A 82 ? 48.56327 11.25021 48.89270 0.301 26.68821 H ? A ? 81 HG13 1
   ATOM 2764 HG21 A ILE A 82 ? 50.30466 10.92353 51.90138 0.301 24.18970 H ? A ? 81 HG21 1
   ATOM 2765 HG22 A ILE A 82 ? 49.32851 11.78596 52.81069 0.301 24.18970 H ? A ? 81 HG22 1
   ATOM 2766 HG23 A ILE A 82 ? 48.90850 10.32132 52.36135 0.301 24.18970 H ? A ? 81 HG23 1
   ATOM 2767 HD11 A ILE A 82 ? 50.55889 10.90160 48.24661 0.301 25.48391 H ? A ? 81 HD11 1
   ATOM 2768 HD12 A ILE A 82 ? 50.87451 11.83510 49.49259 0.301 25.48391 H ? A ? 81 HD12 1
   ATOM 2769 HD13 A ILE A 82 ? 50.99923 10.25745 49.63033 0.301 25.48391 H ? A ? 81 HD13 1
   ATOM 2770 N B ILE A 82 ? 47.05687 12.16177 50.16540 0.299 20.75938 N ? A ? 81 N 1
   ATOM 2771 CA B ILE A 82 ? 47.79717 11.45362 51.20046 0.299 19.13896 C ? A ? 81 CA 1
   ATOM 2772 C B ILE A 82 ? 47.43535 12.10278 52.53451 0.299 24.25185 C ? A ? 81 C 1
   ATOM 2773 O B ILE A 82 ? 47.88184 13.21146 52.85084 0.299 19.76049 O ? A ? 81 O 1
   ATOM 2774 CB B ILE A 82 ? 49.31052 11.46480 50.94289 0.299 18.86842 C ? A ? 81 CB 1
   ATOM 2775 CG1 B ILE A 82 ? 49.63110 10.77536 49.61633 0.299 21.61565 C ? A ? 81 CG1 1
   ATOM 2776 CG2 B ILE A 82 ? 50.04102 10.85251 52.08561 0.299 22.92052 C ? A ? 81 CG2 1
   ATOM 2777 CD1 B ILE A 82 ? 51.08901 10.65530 49.29960 0.299 21.89924 C ? A ? 81 CD1 1
   ATOM 2778 H B ILE A 82 ? 47.28453 12.98723 50.08559 0.299 24.91126 H ? A ? 81 H 1
   ATOM 2779 HA B ILE A 82 ? 47.50456 10.52939 51.23319 0.299 22.96675 H ? A ? 81 HA 1
   ATOM 2780 HB B ILE A 82 ? 49.60896 12.38489 50.87033 0.299 22.64210 H ? A ? 81 HB 1
   ATOM 2781 HG12 B ILE A 82 ? 49.26439 9.87769 49.64072 0.299 25.93878 H ? A ? 81 HG12 1
   ATOM 2782 HG13 B ILE A 82 ? 49.21908 11.28269 48.89957 0.299 25.93878 H ? A ? 81 HG13 1
   ATOM 2783 HG21 B ILE A 82 ? 50.99388 10.97925 51.95563 0.299 27.50462 H ? A ? 81 HG21 1
   ATOM 2784 HG22 B ILE A 82 ? 49.75917 11.28319 52.90779 0.299 27.50462 H ? A ? 81 HG22 1
   ATOM 2785 HG23 B ILE A 82 ? 49.83510 9.90528 52.12095 0.299 27.50462 H ? A ? 81 HG23 1
   ATOM 2786 HD11 B ILE A 82 ? 51.18983 10.24064 48.42852 0.299 26.27909 H ? A ? 81 HD11 1
   ATOM 2787 HD12 B ILE A 82 ? 51.48453 11.54097 49.29211 0.299 26.27909 H ? A ? 81 HD12 1
   ATOM 2788 HD13 B ILE A 82 ? 51.51549 10.10831 49.97769 0.299 26.27909 H ? A ? 81 HD13 1
   ATOM 2789 N D ILE A 82 ? 47.23496 11.98282 49.87188 0.400 18.66726 N ? A ? 81 N 1
   ATOM 2790 CA D ILE A 82 ? 47.96766 11.32724 50.94402 0.400 19.47633 C ? A ? 81 CA 1
   ATOM 2791 C D ILE A 82 ? 47.57312 11.98960 52.25763 0.400 22.99592 C ? A ? 81 C 1
   ATOM 2792 O D ILE A 82 ? 47.71107 13.21201 52.42617 0.400 21.89559 O ? A ? 81 O 1
   ATOM 2793 CB D ILE A 82 ? 49.48808 11.35078 50.71231 0.400 15.94226 C ? A ? 81 CB 1
   ATOM 2794 CG1 D ILE A 82 ? 49.82110 10.71313 49.35805 0.400 21.28536 C ? A ? 81 CG1 1
   ATOM 2795 CG2 D ILE A 82 ? 50.18686 10.72168 51.84891 0.400 23.17422 C ? A ? 81 CG2 1
   ATOM 2796 CD1 D ILE A 82 ? 51.27739 10.52718 49.09802 0.400 21.44451 C ? A ? 81 CD1 1
   ATOM 2797 H D ILE A 82 ? 47.61847 12.68950 49.56670 0.399 22.40071 H ? A ? 81 H 1
   ATOM 2798 HA D ILE A 82 ? 47.70356 10.39489 50.98747 0.399 23.37160 H ? A ? 81 HA 1
   ATOM 2799 HB D ILE A 82 ? 49.80278 12.26738 50.67108 0.399 19.13071 H ? A ? 81 HB 1
   ATOM 2800 HG12 D ILE A 82 ? 49.40338 9.83860 49.31813 0.399 25.54243 H ? A ? 81 HG12 1
   ATOM 2801 HG13 D ILE A 82 ? 49.46919 11.28129 48.65502 0.399 25.54243 H ? A ? 81 HG13 1
   ATOM 2802 HG21 D ILE A 82 ? 51.08928 10.49231 51.57700 0.399 27.80906 H ? A ? 81 HG21 1
   ATOM 2803 HG22 D ILE A 82 ? 50.21353 11.34806 52.58907 0.399 27.80906 H ? A ? 81 HG22 1
   ATOM 2804 HG23 D ILE A 82 ? 49.70657 9.92061 52.11066 0.399 27.80906 H ? A ? 81 HG23 1
   ATOM 2805 HD11 D ILE A 82 ? 51.41137 10.36953 48.15034 0.399 25.73341 H ? A ? 81 HD11 1
   ATOM 2806 HD12 D ILE A 82 ? 51.75164 11.32832 49.37036 0.399 25.73341 H ? A ? 81 HD12 1
   ATOM 2807 HD13 D ILE A 82 ? 51.59454 9.76553 49.60813 0.399 25.73341 H ? A ? 81 HD13 1
   ATOM 2808 N A LEU A 83 ? 46.22938 11.67913 53.29939 0.301 22.30595 N ? A ? 82 N 1
   ATOM 2809 CA A LEU A 83 ? 46.09525 12.16208 54.67011 0.301 22.50790 C ? A ? 82 CA 1
   ATOM 2810 C A LEU A 83 ? 47.20752 11.54795 55.50406 0.301 24.46631 C ? A ? 82 C 1
   ATOM 2811 O A LEU A 83 ? 47.39066 10.32952 55.46702 0.301 21.63164 O ? A ? 82 O 1
   ATOM 2812 CB A LEU A 83 ? 44.73823 11.80296 55.24863 0.301 22.00374 C ? A ? 82 CB 1
   ATOM 2813 CG A LEU A 83 ? 43.76513 12.94968 55.08585 0.301 24.42483 C ? A ? 82 CG 1
   ATOM 2814 CD1 A LEU A 83 ? 43.61562 13.39335 53.65064 0.301 27.69010 C ? A ? 82 CD1 1
   ATOM 2815 CD2 A LEU A 83 ? 42.39011 12.56587 55.64740 0.301 30.07319 C ? A ? 82 CD2 1
   ATOM 2816 H A LEU A 83 ? 45.89697 10.89685 53.16847 0.301 26.76714 H ? A ? 82 H 1
   ATOM 2817 HA A LEU A 83 ? 46.17542 13.12849 54.69293 0.301 27.00948 H ? A ? 82 HA 1
   ATOM 2818 HB2 A LEU A 83 ? 44.38415 11.02849 54.78417 0.301 26.40449 H ? A ? 82 HB2 1
   ATOM 2819 HB3 A LEU A 83 ? 44.83181 11.60854 56.19433 0.301 26.40449 H ? A ? 82 HB3 1
   ATOM 2820 HG A LEU A 83 ? 44.12504 13.70177 55.58156 0.301 29.30979 H ? A ? 82 HG 1
   ATOM 2821 HD11 A LEU A 83 ? 42.87733 14.01946 53.58892 0.301 33.22812 H ? A ? 82 HD11 1
   ATOM 2822 HD12 A LEU A 83 ? 44.43764 13.82207 53.36536 0.301 33.22812 H ? A ? 82 HD12 1
   ATOM 2823 HD13 A LEU A 83 ? 43.43806 12.61695 53.09695 0.301 33.22812 H ? A ? 82 HD13 1
   ATOM 2824 HD21 A LEU A 83 ? 41.80044 13.33401 55.59126 0.301 36.08783 H ? A ? 82 HD21 1
   ATOM 2825 HD22 A LEU A 83 ? 42.02901 11.83277 55.12486 0.301 36.08783 H ? A ? 82 HD22 1
   ATOM 2826 HD23 A LEU A 83 ? 42.49170 12.29381 56.57291 0.301 36.08783 H ? A ? 82 HD23 1
   ATOM 2827 N B LEU A 83 ? 46.60542 11.43589 53.32819 0.299 23.87519 N ? A ? 82 N 1
   ATOM 2828 CA B LEU A 83 ? 46.32190 11.92656 54.67413 0.299 22.75831 C ? A ? 82 CA 1
   ATOM 2829 C B LEU A 83 ? 47.36594 11.36731 55.63815 0.299 24.64745 C ? A ? 82 C 1
   ATOM 2830 O B LEU A 83 ? 47.42870 10.15461 55.85563 0.299 23.09083 O ? A ? 82 O 1
   ATOM 2831 CB B LEU A 83 ? 44.91285 11.56229 55.12712 0.299 22.34761 C ? A ? 82 CB 1
   ATOM 2832 CG B LEU A 83 ? 43.86717 12.48722 54.53014 0.299 22.05219 C ? A ? 82 CG 1
   ATOM 2833 CD1 B LEU A 83 ? 43.82046 12.36148 53.03385 0.299 23.67259 C ? A ? 82 CD1 1
   ATOM 2834 CD2 B LEU A 83 ? 42.49660 12.22619 55.09071 0.299 27.30769 C ? A ? 82 CD2 1
   ATOM 2835 H B LEU A 83 ? 46.20003 10.70815 53.11451 0.299 28.65023 H ? A ? 82 H 1
   ATOM 2836 HA B LEU A 83 ? 46.38131 12.89473 54.67354 0.299 27.30997 H ? A ? 82 HA 1
   ATOM 2837 HB2 B LEU A 83 ? 44.71294 10.65558 54.84640 0.299 26.81714 H ? A ? 82 HB2 1
   ATOM 2838 HB3 B LEU A 83 ? 44.86216 11.62920 56.09348 0.299 26.81714 H ? A ? 82 HB3 1
   ATOM 2839 HG B LEU A 83 ? 44.12340 13.39289 54.76468 0.299 26.46263 H ? A ? 82 HG 1
   ATOM 2840 HD11 B LEU A 83 ? 42.99458 12.75352 52.70962 0.299 28.40711 H ? A ? 82 HD11 1
   ATOM 2841 HD12 B LEU A 83 ? 44.58033 12.82946 52.65374 0.299 28.40711 H ? A ? 82 HD12 1
   ATOM 2842 HD13 B LEU A 83 ? 43.85701 11.42216 52.79458 0.299 28.40711 H ? A ? 82 HD13 1
   ATOM 2843 HD21 B LEU A 83 ? 41.87864 12.88246 54.73248 0.299 32.76923 H ? A ? 82 HD21 1
   ATOM 2844 HD22 B LEU A 83 ? 42.21576 11.33351 54.83547 0.299 32.76923 H ? A ? 82 HD22 1
   ATOM 2845 HD23 B LEU A 83 ? 42.53183 12.29814 56.05740 0.299 32.76923 H ? A ? 82 HD23 1
   ATOM 2846 N D LEU A 83 ? 47.01913 11.19596 53.17256 0.400 24.63354 N ? A ? 82 N 1
   ATOM 2847 CA D LEU A 83 ? 46.65462 11.70834 54.49078 0.400 22.60694 C ? A ? 82 CA 1
   ATOM 2848 C D LEU A 83 ? 47.63437 11.17980 55.51864 0.400 25.42317 C ? A ? 82 C 1
   ATOM 2849 O D LEU A 83 ? 47.98227 9.99770 55.49042 0.400 21.91921 O ? A ? 82 O 1
   ATOM 2850 CB D LEU A 83 ? 45.24536 11.33289 54.95185 0.400 21.94471 C ? A ? 82 CB 1
   ATOM 2851 CG D LEU A 83 ? 44.15211 12.21330 54.37379 0.400 19.68616 C ? A ? 82 CG 1
   ATOM 2852 CD1 D LEU A 83 ? 44.28516 12.22081 52.86833 0.400 22.71249 C ? A ? 82 CD1 1
   ATOM 2853 CD2 D LEU A 83 ? 42.81691 11.74808 54.68759 0.400 23.55531 C ? A ? 82 CD2 1
   ATOM 2854 H D LEU A 83 ? 46.84605 10.36212 53.05277 0.399 29.56025 H ? A ? 82 H 1
   ATOM 2855 HA D LEU A 83 ? 46.68580 12.67620 54.43440 0.399 27.12833 H ? A ? 82 HA 1
   ATOM 2856 HB2 D LEU A 83 ? 45.06347 10.41930 54.68135 0.399 26.33365 H ? A ? 82 HB2 1
   ATOM 2857 HB3 D LEU A 83 ? 45.20496 11.40707 55.91817 0.399 26.33365 H ? A ? 82 HB3 1
   ATOM 2858 HG D LEU A 83 ? 44.25627 13.09679 54.76043 0.399 23.62339 H ? A ? 82 HG 1
   ATOM 2859 HD11 D LEU A 83 ? 43.49947 12.64014 52.48395 0.399 27.25499 H ? A ? 82 HD11 1
   ATOM 2860 HD12 D LEU A 83 ? 45.07979 12.72057 52.62401 0.399 27.25499 H ? A ? 82 HD12 1
   ATOM 2861 HD13 D LEU A 83 ? 44.35962 11.30641 52.55331 0.399 27.25499 H ? A ? 82 HD13 1
   ATOM 2862 HD21 D LEU A 83 ? 42.17117 12.37938 54.33350 0.399 28.26637 H ? A ? 82 HD21 1
   ATOM 2863 HD22 D LEU A 83 ? 42.68312 10.87641 54.28362 0.399 28.26637 H ? A ? 82 HD22 1
   ATOM 2864 HD23 D LEU A 83 ? 42.72303 11.68413 55.65091 0.399 28.26637 H ? A ? 82 HD23 1
   ATOM 2865 N A THR A 84 ? 47.99104 12.39262 56.19224 0.301 23.33195 N ? A ? 83 N 1
   ATOM 2866 CA A THR A 84 ? 49.06911 11.95122 57.06757 0.301 22.30782 C ? A ? 83 CA 1
   ATOM 2867 C A THR A 84 ? 48.93581 12.63399 58.42779 0.301 22.40722 C ? A ? 83 C 1
   ATOM 2868 O A THR A 84 ? 48.18068 13.59824 58.60568 0.301 22.78663 O ? A ? 83 O 1
   ATOM 2869 CB A THR A 84 ? 50.42580 12.25486 56.42720 0.301 24.00595 C ? A ? 83 CB 1
   ATOM 2870 OG1 A THR A 84 ? 51.44131 11.50405 57.07934 0.301 18.85767 O ? A ? 83 OG1 1
   ATOM 2871 CG2 A THR A 84 ? 50.72162 13.72093 56.51555 0.301 22.87829 C ? A ? 83 CG2 1
   ATOM 2872 H A THR A 84 ? 47.90896 13.24817 56.16227 0.301 27.99834 H ? A ? 83 H 1
   ATOM 2873 HA A THR A 84 ? 49.00692 10.99552 57.22144 0.301 26.76939 H ? A ? 83 HA 1
   ATOM 2874 HB A THR A 84 ? 50.41360 12.00825 55.48915 0.301 28.80714 H ? A ? 83 HB 1
   ATOM 2875 HG1 A THR A 84 ? 52.17482 11.60850 56.68355 0.301 22.62921 H ? A ? 83 HG1 1
   ATOM 2876 HG21 A THR A 84 ? 51.39814 13.96273 55.86381 0.301 27.45395 H ? A ? 83 HG21 1
   ATOM 2877 HG22 A THR A 84 ? 49.91697 14.23298 56.33880 0.301 27.45395 H ? A ? 83 HG22 1
   ATOM 2878 HG23 A THR A 84 ? 51.04628 13.94100 57.40272 0.301 27.45395 H ? A ? 83 HG23 1
   ATOM 2879 N B THR A 84 ? 48.19716 12.24416 56.20218 0.299 22.78914 N ? A ? 83 N 1
   ATOM 2880 CA B THR A 84 ? 49.26443 11.84771 57.10742 0.299 21.90442 C ? A ? 83 CA 1
   ATOM 2881 C B THR A 84 ? 49.07208 12.50170 58.47670 0.299 21.68310 C ? A ? 83 C 1
   ATOM 2882 O B THR A 84 ? 48.22592 13.38126 58.67397 0.299 23.18295 O ? A ? 83 O 1
   ATOM 2883 CB B THR A 84 ? 50.60797 12.22082 56.47580 0.299 23.49397 C ? A ? 83 CB 1
   ATOM 2884 OG1 B THR A 84 ? 51.64584 11.42140 57.01675 0.299 19.04212 O ? A ? 83 OG1 1
   ATOM 2885 CG2 B THR A 84 ? 50.89156 13.66689 56.69437 0.299 23.22894 C ? A ? 83 CG2 1
   ATOM 2886 H B THR A 84 ? 48.15782 13.09297 56.06960 0.299 27.34696 H ? A ? 83 H 1
   ATOM 2887 HA B THR A 84 ? 49.24842 10.89113 57.26741 0.299 26.28530 H ? A ? 83 HA 1
   ATOM 2888 HB B THR A 84 ? 50.57590 12.06122 55.51955 0.299 28.19277 H ? A ? 83 HB 1
   ATOM 2889 HG1 B THR A 84 ? 51.70326 11.54723 57.84528 0.299 22.85054 H ? A ? 83 HG1 1
   ATOM 2890 HG21 B THR A 84 ? 51.56669 13.97097 56.06776 0.299 27.87473 H ? A ? 83 HG21 1
   ATOM 2891 HG22 B THR A 84 ? 50.08334 14.18698 56.56327 0.299 27.87473 H ? A ? 83 HG22 1
   ATOM 2892 HG23 B THR A 84 ? 51.21411 13.80881 57.59809 0.299 27.87473 H ? A ? 83 HG23 1
   ATOM 2893 N D THR A 84 ? 48.06550 12.05941 56.43413 0.400 23.67558 N ? A ? 83 N 1
   ATOM 2894 CA D THR A 84 ? 49.05877 11.72175 57.44055 0.400 22.33674 C ? A ? 83 CA 1
   ATOM 2895 C D THR A 84 ? 48.86832 12.57042 58.70468 0.400 21.51248 C ? A ? 83 C 1
   ATOM 2896 O D THR A 84 ? 48.06483 13.50547 58.76208 0.400 22.62560 O ? A ? 83 O 1
   ATOM 2897 CB D THR A 84 ? 50.44193 11.90684 56.85601 0.400 21.83076 C ? A ? 83 CB 1
   ATOM 2898 OG1 D THR A 84 ? 51.39519 11.48460 57.79667 0.400 21.48865 O ? A ? 83 OG1 1
   ATOM 2899 CG2 D THR A 84 ? 50.66145 13.34991 56.53635 0.400 22.88439 C ? A ? 83 CG2 1
   ATOM 2900 H D THR A 84 ? 47.78751 12.87151 56.48717 0.399 28.41069 H ? A ? 83 H 1
   ATOM 2901 HA D THR A 84 ? 48.93402 10.80160 57.72103 0.399 26.80409 H ? A ? 83 HA 1
   ATOM 2902 HB D THR A 84 ? 50.53994 11.38888 56.04175 0.399 26.19691 H ? A ? 83 HB 1
   ATOM 2903 HG1 D THR A 84 ? 51.48845 12.06862 58.39318 0.399 25.78638 H ? A ? 83 HG1 1
   ATOM 2904 HG21 D THR A 84 ? 51.44810 13.45004 55.97773 0.399 27.46126 H ? A ? 83 HG21 1
   ATOM 2905 HG22 D THR A 84 ? 49.89257 13.70578 56.06403 0.399 27.46126 H ? A ? 83 HG22 1
   ATOM 2906 HG23 D THR A 84 ? 50.78988 13.85511 57.35439 0.399 27.46126 H ? A ? 83 HG23 1
   ATOM 2907 N A GLN A 85 ? 49.66273 12.10751 59.40313 0.301 20.41229 N ? A ? 84 N 1
   ATOM 2908 CA A GLN A 85 ? 49.71933 12.71712 60.71994 0.301 24.39177 C ? A ? 84 CA 1
   ATOM 2909 C A GLN A 85 ? 50.65563 13.92678 60.68450 0.301 27.35115 C ? A ? 84 C 1
   ATOM 2910 O A GLN A 85 ? 51.43830 14.12690 59.74543 0.301 23.15107 O ? A ? 84 O 1
   ATOM 2911 CB A GLN A 85 ? 50.18743 11.69181 61.76518 0.301 24.45392 C ? A ? 84 CB 1
   ATOM 2912 CG A GLN A 85 ? 51.61441 11.29066 61.59930 0.301 24.86512 C ? A ? 84 CG 1
   ATOM 2913 CD A GLN A 85 ? 52.14645 10.33097 62.62323 0.301 24.80862 C ? A ? 84 CD 1
   ATOM 2914 OE1 A GLN A 85 ? 51.41449 9.58832 63.27367 0.301 26.31804 O ? A ? 84 OE1 1
   ATOM 2915 NE2 A GLN A 85 ? 53.46945 10.32842 62.75394 0.301 24.33331 N ? A ? 84 NE2 1
   ATOM 2916 H A GLN A 85 ? 50.13495 11.39289 59.32610 0.301 24.49475 H ? A ? 84 H 1
   ATOM 2917 HA A GLN A 85 ? 48.83611 13.01972 60.98312 0.301 29.27012 H ? A ? 84 HA 1
   ATOM 2918 HB2 A GLN A 85 ? 50.08690 12.07727 62.64960 0.301 29.34470 H ? A ? 84 HB2 1
   ATOM 2919 HB3 A GLN A 85 ? 49.64222 10.89331 61.68736 0.301 29.34470 H ? A ? 84 HB3 1
   ATOM 2920 HG2 A GLN A 85 ? 51.71287 10.86821 60.73169 0.301 29.83815 H ? A ? 84 HG2 1
   ATOM 2921 HG3 A GLN A 85 ? 52.16228 12.08991 61.64323 0.301 29.83815 H ? A ? 84 HG3 1
   ATOM 2922 HE21 A GLN A 85 ? 53.95037 10.85199 62.27000 0.301 29.19997 H ? A ? 84 HE21 1
   ATOM 2923 HE22 A GLN A 85 ? 53.84437 9.80320 63.32243 0.301 29.19997 H ? A ? 84 HE22 1
   ATOM 2924 N B GLN A 85 ? 49.84483 12.04007 59.44655 0.299 20.81626 N ? A ? 84 N 1
   ATOM 2925 CA B GLN A 85 ? 49.80529 12.62568 60.77675 0.299 24.41106 C ? A ? 84 CA 1
   ATOM 2926 C B GLN A 85 ? 50.68431 13.87314 60.81707 0.299 27.38419 C ? A ? 84 C 1
   ATOM 2927 O B GLN A 85 ? 51.63007 14.02609 60.03667 0.299 23.26745 O ? A ? 84 O 1
   ATOM 2928 CB B GLN A 85 ? 50.27002 11.60596 61.82603 0.299 24.48556 C ? A ? 84 CB 1
   ATOM 2929 CG B GLN A 85 ? 51.72018 11.29619 61.73745 0.299 24.61714 C ? A ? 84 CG 1
   ATOM 2930 CD B GLN A 85 ? 52.22751 10.29629 62.73144 0.299 25.11517 C ? A ? 84 CD 1
   ATOM 2931 OE1 B GLN A 85 ? 51.48471 9.51101 63.31526 0.299 26.37528 O ? A ? 84 OE1 1
   ATOM 2932 NE2 B GLN A 85 ? 53.53761 10.31651 62.92247 0.299 24.40665 N ? A ? 84 NE2 1
   ATOM 2933 H B GLN A 85 ? 50.40044 11.38925 59.36089 0.299 24.97951 H ? A ? 84 H 1
   ATOM 2934 HA B GLN A 85 ? 48.89803 12.88316 61.00363 0.299 29.29327 H ? A ? 84 HA 1
   ATOM 2935 HB2 B GLN A 85 ? 50.09439 11.96321 62.71058 0.299 29.38268 H ? A ? 84 HB2 1
   ATOM 2936 HB3 B GLN A 85 ? 49.77959 10.77878 61.69893 0.299 29.38268 H ? A ? 84 HB3 1
   ATOM 2937 HG2 B GLN A 85 ? 51.90358 10.94221 60.85317 0.299 29.54057 H ? A ? 84 HG2 1
   ATOM 2938 HG3 B GLN A 85 ? 52.21713 12.11768 61.87559 0.299 29.54057 H ? A ? 84 HG3 1
   ATOM 2939 HE21 B GLN A 85 ? 54.02667 10.87614 62.48975 0.299 29.28798 H ? A ? 84 HE21 1
   ATOM 2940 HE22 B GLN A 85 ? 53.89946 9.77002 63.47925 0.299 29.28798 H ? A ? 84 HE22 1
   ATOM 2941 N D GLN A 85 ? 49.63010 12.22875 59.72041 0.400 20.75453 N ? A ? 84 N 1
   ATOM 2942 CA D GLN A 85 ? 49.69962 12.97373 60.96368 0.400 24.70502 C ? A ? 84 CA 1
   ATOM 2943 C D GLN A 85 ? 50.76174 14.07107 60.83815 0.400 27.41939 C ? A ? 84 C 1
   ATOM 2944 O D GLN A 85 ? 51.72083 13.95074 60.07103 0.400 23.33775 O ? A ? 84 O 1
   ATOM 2945 CB D GLN A 85 ? 50.03031 11.99016 62.09719 0.400 26.60152 C ? A ? 84 CB 1
   ATOM 2946 CG D GLN A 85 ? 51.45197 11.58163 62.13210 0.400 22.13785 C ? A ? 84 CG 1
   ATOM 2947 CD D GLN A 85 ? 51.78473 10.41308 63.01929 0.400 25.53744 C ? A ? 84 CD 1
   ATOM 2948 OE1 D GLN A 85 ? 50.92522 9.75631 63.61104 0.400 26.84263 O ? A ? 84 OE1 1
   ATOM 2949 NE2 D GLN A 85 ? 53.08979 10.19688 63.17764 0.400 25.21847 N ? A ? 84 NE2 1
   ATOM 2950 H D GLN A 85 ? 50.14160 11.53740 59.71768 0.399 24.90544 H ? A ? 84 H 1
   ATOM 2951 HA D GLN A 85 ? 48.86134 13.41224 61.17790 0.399 29.64602 H ? A ? 84 HA 1
   ATOM 2952 HB2 D GLN A 85 ? 49.82146 12.41039 62.94612 0.399 31.92183 H ? A ? 84 HB2 1
   ATOM 2953 HB3 D GLN A 85 ? 49.49439 11.18984 61.98244 0.399 31.92183 H ? A ? 84 HB3 1
   ATOM 2954 HG2 D GLN A 85 ? 51.72035 11.34157 61.23141 0.399 26.56542 H ? A ? 84 HG2 1
   ATOM 2955 HG3 D GLN A 85 ? 51.97619 12.33555 62.44466 0.399 26.56542 H ? A ? 84 HG3 1
   ATOM 2956 HE21 D GLN A 85 ? 53.66079 10.70746 62.78665 0.399 30.26217 H ? A ? 84 HE21 1
   ATOM 2957 HE22 D GLN A 85 ? 53.36122 9.54674 63.67084 0.399 30.26217 H ? A ? 84 HE22 1
   ATOM 2958 N A GLY A 86 ? 50.58413 14.73033 61.73497 0.301 27.11616 N ? A ? 85 N 1
   ATOM 2959 CA A GLY A 86 ? 51.51154 15.81269 61.88960 0.301 26.88337 C ? A ? 85 CA 1
   ATOM 2960 C A GLY A 86 ? 52.89914 15.25747 62.05988 0.301 24.06659 C ? A ? 85 C 1
   ATOM 2961 O A GLY A 86 ? 53.11593 14.31561 62.82740 0.301 25.01764 O ? A ? 85 O 1
   ATOM 2962 H A GLY A 86 ? 50.00413 14.66115 62.36616 0.301 32.53939 H ? A ? 85 H 1
   ATOM 2963 HA2 A GLY A 86 ? 51.49068 16.38375 61.10580 0.301 32.26005 H ? A ? 85 HA2 1
   ATOM 2964 HA3 A GLY A 86 ? 51.28107 16.33979 62.67059 0.301 32.26005 H ? A ? 85 HA3 1
   ATOM 2965 N B GLY A 86 ? 50.35217 14.77813 61.72360 0.299 27.87561 N ? A ? 85 N 1
   ATOM 2966 CA B GLY A 86 ? 51.21330 15.89527 61.97881 0.299 27.60189 C ? A ? 85 CA 1
   ATOM 2967 C B GLY A 86 ? 52.59714 15.37917 62.27760 0.299 23.58034 C ? A ? 85 C 1
   ATOM 2968 O B GLY A 86 ? 52.80019 14.61374 63.22217 0.299 24.25816 O ? A ? 85 O 1
   ATOM 2969 H B GLY A 86 ? 49.63445 14.75906 62.19701 0.299 33.45073 H ? A ? 85 H 1
   ATOM 2970 HA2 B GLY A 86 ? 51.24767 16.47644 61.20294 0.299 33.12226 H ? A ? 85 HA2 1
   ATOM 2971 HA3 B GLY A 86 ? 50.88839 16.40245 62.73914 0.299 33.12226 H ? A ? 85 HA3 1
   ATOM 2972 N D GLY A 86 ? 50.56152 15.16867 61.55337 0.400 26.12570 N ? A ? 85 N 1
   ATOM 2973 CA D GLY A 86 ? 51.61842 16.13690 61.67022 0.400 28.28862 C ? A ? 85 CA 1
   ATOM 2974 C D GLY A 86 ? 52.86785 15.44747 62.15127 0.400 23.95946 C ? A ? 85 C 1
   ATOM 2975 O D GLY A 86 ? 52.83506 14.66908 63.10213 0.400 24.42994 O ? A ? 85 O 1
   ATOM 2976 H D GLY A 86 ? 49.83433 15.36401 61.96886 0.399 31.35084 H ? A ? 85 H 1
   ATOM 2977 HA2 D GLY A 86 ? 51.79165 16.54747 60.80864 0.399 33.94634 H ? A ? 85 HA2 1
   ATOM 2978 HA3 D GLY A 86 ? 51.36997 16.82721 62.30476 0.399 33.94634 H ? A ? 85 HA3 1
   ATOM 2979 N A PRO A 87 ? 53.86900 15.80477 61.33615 0.301 26.73802 N ? A ? 86 N 1
   ATOM 2980 CA A PRO A 87 ? 55.24875 15.35614 61.52979 0.301 24.99317 C ? A ? 86 CA 1
   ATOM 2981 C A PRO A 87 ? 55.59645 15.37595 63.00451 0.301 24.80763 C ? A ? 86 C 1
   ATOM 2982 O A PRO A 87 ? 55.25820 16.31567 63.72177 0.301 25.05843 O ? A ? 86 O 1
   ATOM 2983 CB A PRO A 87 ? 56.07236 16.37884 60.74479 0.301 23.10478 C ? A ? 86 CB 1
   ATOM 2984 CG A PRO A 87 ? 55.13488 16.79845 59.67174 0.301 29.04843 C ? A ? 86 CG 1
   ATOM 2985 CD A PRO A 87 ? 53.75306 16.78089 60.24019 0.301 24.75596 C ? A ? 86 CD 1
   ATOM 2986 HA A PRO A 87 ? 55.39213 14.47306 61.15495 0.301 29.99181 H ? A ? 86 HA 1
   ATOM 2987 HB2 A PRO A 87 ? 56.31848 17.12501 61.31361 0.301 27.72574 H ? A ? 86 HB2 1
   ATOM 2988 HB3 A PRO A 87 ? 56.86902 15.96394 60.37860 0.301 27.72574 H ? A ? 86 HB3 1
   ATOM 2989 HG2 A PRO A 87 ? 55.36629 17.69335 59.37764 0.301 34.85812 H ? A ? 86 HG2 1
   ATOM 2990 HG3 A PRO A 87 ? 55.20110 16.17773 58.92929 0.301 34.85812 H ? A ? 86 HG3 1
   ATOM 2991 HD2 A PRO A 87 ? 53.50481 17.65555 60.57818 0.301 29.70716 H ? A ? 86 HD2 1
   ATOM 2992 HD3 A PRO A 87 ? 53.10833 16.48577 59.57827 0.301 29.70716 H ? A ? 86 HD3 1
   ATOM 2993 N B PRO A 87 ? 53.57740 15.77256 61.47490 0.299 26.82090 N ? A ? 86 N 1
   ATOM 2994 CA B PRO A 87 ? 54.92643 15.22231 61.64790 0.299 24.35077 C ? A ? 86 CA 1
   ATOM 2995 C B PRO A 87 ? 55.39262 15.31784 63.08591 0.299 23.86258 C ? A ? 86 C 1
   ATOM 2996 O B PRO A 87 ? 55.07825 16.27156 63.79232 0.299 25.26502 O ? A ? 86 O 1
   ATOM 2997 CB B PRO A 87 ? 55.78377 16.09629 60.73487 0.299 23.49621 C ? A ? 86 CB 1
   ATOM 2998 CG B PRO A 87 ? 54.81236 16.50186 59.68188 0.299 26.96748 C ? A ? 86 CG 1
   ATOM 2999 CD B PRO A 87 ? 53.49101 16.66872 60.31179 0.299 25.23199 C ? A ? 86 CD 1
   ATOM 3000 HA B PRO A 87 ? 54.95440 14.29806 61.35484 0.299 29.22093 H ? A ? 86 HA 1
   ATOM 3001 HB2 B PRO A 87 ? 56.12568 16.86364 61.21982 0.299 28.19545 H ? A ? 86 HB2 1
   ATOM 3002 HB3 B PRO A 87 ? 56.51903 15.58371 60.36398 0.299 28.19545 H ? A ? 86 HB3 1
   ATOM 3003 HG2 B PRO A 87 ? 55.10316 17.33903 59.28757 0.299 32.36097 H ? A ? 86 HG2 1
   ATOM 3004 HG3 B PRO A 87 ? 54.77420 15.81067 59.00239 0.299 32.36097 H ? A ? 86 HG3 1
   ATOM 3005 HD2 B PRO A 87 ? 53.35122 17.58749 60.58968 0.299 30.27839 H ? A ? 86 HD2 1
   ATOM 3006 HD3 B PRO A 87 ? 52.78141 16.39220 59.71104 0.299 30.27839 H ? A ? 86 HD3 1
   ATOM 3007 N D PRO A 87 ? 54.00081 15.73205 61.52224 0.400 26.90304 N ? A ? 86 N 1
   ATOM 3008 CA D PRO A 87 ? 55.21965 14.99214 61.84072 0.400 23.37603 C ? A ? 86 CA 1
   ATOM 3009 C D PRO A 87 ? 55.62279 15.13967 63.29347 0.400 23.92575 C ? A ? 86 C 1
   ATOM 3010 O D PRO A 87 ? 55.27980 16.10345 63.97528 0.400 24.41148 O ? A ? 86 O 1
   ATOM 3011 CB D PRO A 87 ? 56.26556 15.62306 60.92034 0.400 22.28404 C ? A ? 86 CB 1
   ATOM 3012 CG D PRO A 87 ? 55.53423 16.04298 59.83962 0.400 27.26264 C ? A ? 86 CG 1
   ATOM 3013 CD D PRO A 87 ? 54.19729 16.54845 60.32500 0.400 23.97935 C ? A ? 86 CD 1
   ATOM 3014 HA D PRO A 87 ? 55.10449 14.05197 61.63163 0.399 28.05123 H ? A ? 86 HA 1
   ATOM 3015 HB2 D PRO A 87 ? 56.69719 16.36942 61.36480 0.399 26.74085 H ? A ? 86 HB2 1
   ATOM 3016 HB3 D PRO A 87 ? 56.92757 14.96271 60.66230 0.399 26.74085 H ? A ? 86 HB3 1
   ATOM 3017 HG2 D PRO A 87 ? 56.01608 16.75500 59.39045 0.399 32.71516 H ? A ? 86 HG2 1
   ATOM 3018 HG3 D PRO A 87 ? 55.40768 15.29518 59.23491 0.399 32.71516 H ? A ? 86 HG3 1
   ATOM 3019 HD2 D PRO A 87 ? 54.23534 17.49263 60.54403 0.399 28.77522 H ? A ? 86 HD2 1
   ATOM 3020 HD3 D PRO A 87 ? 53.50022 16.38767 59.66991 0.399 28.77522 H ? A ? 86 HD3 1
   ATOM 3021 N A LEU A 88 ? 56.31629 14.36740 63.43305 0.301 27.12389 N ? A ? 87 N 1
   ATOM 3022 CA A LEU A 88 ? 56.82996 14.24808 64.78568 0.301 29.77830 C ? A ? 87 CA 1
   ATOM 3023 C A LEU A 88 ? 58.28261 14.66168 64.79553 0.301 29.28128 C ? A ? 87 C 1
   ATOM 3024 O A LEU A 88 ? 58.95604 14.60835 63.76270 0.301 28.78037 O ? A ? 87 O 1
   ATOM 3025 CB A LEU A 88 ? 56.71279 12.81628 65.31543 0.301 27.07398 C ? A ? 87 CB 1
   ATOM 3026 CG A LEU A 88 ? 55.29797 12.40364 65.72207 0.301 31.44078 C ? A ? 87 CG 1
   ATOM 3027 CD1 A LEU A 88 ? 55.12807 10.83698 65.68880 0.301 36.62115 C ? A ? 87 CD1 1
   ATOM 3028 CD2 A LEU A 88 ? 54.99602 12.92374 67.11267 0.301 29.96052 C ? A ? 87 CD2 1
   ATOM 3029 H A LEU A 88 ? 56.53556 13.70045 62.93635 0.301 32.54867 H ? A ? 87 H 1
   ATOM 3030 HA A LEU A 88 ? 56.31171 14.81268 65.38026 0.301 35.73396 H ? A ? 87 HA 1
   ATOM 3031 HB2 A LEU A 88 ? 57.00860 12.20597 64.62194 0.301 32.48878 H ? A ? 87 HB2 1
   ATOM 3032 HB3 A LEU A 88 ? 57.27996 12.72973 66.09756 0.301 32.48878 H ? A ? 87 HB3 1
   ATOM 3033 HG A LEU A 88 ? 54.66703 12.78357 65.09083 0.301 37.72893 H ? A ? 87 HG 1
   ATOM 3034 HD11 A LEU A 88 ? 54.21311 10.61355 65.92081 0.301 43.94538 H ? A ? 87 HD11 1
   ATOM 3035 HD12 A LEU A 88 ? 55.33070 10.51623 64.79608 0.301 43.94538 H ? A ? 87 HD12 1
   ATOM 3036 HD13 A LEU A 88 ? 55.73828 10.43948 66.32953 0.301 43.94538 H ? A ? 87 HD13 1
   ATOM 3037 HD21 A LEU A 88 ? 54.08927 12.67631 67.35240 0.301 35.95263 H ? A ? 87 HD21 1
   ATOM 3038 HD22 A LEU A 88 ? 55.62294 12.53070 67.73987 0.301 35.95263 H ? A ? 87 HD22 1
   ATOM 3039 HD23 A LEU A 88 ? 55.08704 13.88946 67.11532 0.301 35.95263 H ? A ? 87 HD23 1
   ATOM 3040 N B LEU A 88 ? 56.19281 14.34422 63.48687 0.299 27.35483 N ? A ? 87 N 1
   ATOM 3041 CA B LEU A 88 ? 56.78796 14.26124 64.80393 0.299 29.78764 C ? A ? 87 CA 1
   ATOM 3042 C B LEU A 88 ? 58.18298 14.82674 64.75131 0.299 29.53560 C ? A ? 87 C 1
   ATOM 3043 O B LEU A 88 ? 58.79706 14.86353 63.67921 0.299 29.86369 O ? A ? 87 O 1
   ATOM 3044 CB B LEU A 88 ? 56.87284 12.81923 65.27257 0.299 26.86706 C ? A ? 87 CB 1
   ATOM 3045 CG B LEU A 88 ? 55.60420 12.19779 65.81400 0.299 32.74663 C ? A ? 87 CG 1
   ATOM 3046 CD1 B LEU A 88 ? 55.71566 10.63198 65.74656 0.299 36.37236 C ? A ? 87 CD1 1
   ATOM 3047 CD2 B LEU A 88 ? 55.35500 12.65219 67.22793 0.299 29.17774 C ? A ? 87 CD2 1
   ATOM 3048 H B LEU A 88 ? 56.41790 13.68334 62.98471 0.299 32.82580 H ? A ? 87 H 1
   ATOM 3049 HA B LEU A 88 ? 56.24199 14.75363 65.43668 0.299 35.74517 H ? A ? 87 HA 1
   ATOM 3050 HB2 B LEU A 88 ? 57.15467 12.27667 64.51951 0.299 32.24048 H ? A ? 87 HB2 1
   ATOM 3051 HB3 B LEU A 88 ? 57.53461 12.77378 65.98031 0.299 32.24048 H ? A ? 87 HB3 1
   ATOM 3052 HG B LEU A 88 ? 54.84737 12.47925 65.27652 0.299 39.29595 H ? A ? 87 HG 1
   ATOM 3053 HD11 B LEU A 88 ? 54.90298 10.24182 66.10465 0.299 43.64683 H ? A ? 87 HD11 1
   ATOM 3054 HD12 B LEU A 88 ? 55.83204 10.36321 64.82183 0.299 43.64683 H ? A ? 87 HD12 1
   ATOM 3055 HD13 B LEU A 88 ? 56.47915 10.34678 66.27251 0.299 43.64683 H ? A ? 87 HD13 1
   ATOM 3056 HD21 B LEU A 88 ? 54.52450 12.26254 67.54313 0.299 35.01328 H ? A ? 87 HD21 1
   ATOM 3057 HD22 B LEU A 88 ? 56.09106 12.35982 67.78796 0.299 35.01328 H ? A ? 87 HD22 1
   ATOM 3058 HD23 B LEU A 88 ? 55.29266 13.62008 67.24224 0.299 35.01328 H ? A ? 87 HD23 1
   ATOM 3059 N D LEU A 88 ? 56.40701 14.18484 63.73335 0.400 27.89753 N ? A ? 87 N 1
   ATOM 3060 CA D LEU A 88 ? 57.00623 14.06011 65.04684 0.400 29.01780 C ? A ? 87 CA 1
   ATOM 3061 C D LEU A 88 ? 58.44675 14.48021 64.94358 0.400 28.83210 C ? A ? 87 C 1
   ATOM 3062 O D LEU A 88 ? 59.01473 14.49745 63.85005 0.400 28.28685 O ? A ? 87 O 1
   ATOM 3063 CB D LEU A 88 ? 56.94227 12.62809 65.55813 0.400 25.93159 C ? A ? 87 CB 1
   ATOM 3064 CG D LEU A 88 ? 55.52470 12.13607 65.76160 0.400 33.01465 C ? A ? 87 CG 1
   ATOM 3065 CD1 D LEU A 88 ? 55.47603 10.53759 65.92265 0.400 37.30918 C ? A ? 87 CD1 1
   ATOM 3066 CD2 D LEU A 88 ? 54.91389 12.80416 66.96516 0.400 29.80954 C ? A ? 87 CD2 1
   ATOM 3067 H D LEU A 88 ? 56.63509 13.52073 63.23683 0.399 33.47703 H ? A ? 87 H 1
   ATOM 3068 HA D LEU A 88 ? 56.52803 14.60994 65.68709 0.399 34.82136 H ? A ? 87 HA 1
   ATOM 3069 HB2 D LEU A 88 ? 57.37281 12.04482 64.91366 0.399 31.11791 H ? A ? 87 HB2 1
   ATOM 3070 HB3 D LEU A 88 ? 57.40263 12.57789 66.41045 0.399 31.11791 H ? A ? 87 HB3 1
   ATOM 3071 HG D LEU A 88 ? 55.00128 12.36466 64.97758 0.399 39.61758 H ? A ? 87 HG 1
   ATOM 3072 HD11 D LEU A 88 ? 54.55301 10.25883 66.02861 0.399 44.77101 H ? A ? 87 HD11 1
   ATOM 3073 HD12 D LEU A 88 ? 55.85612 10.12856 65.12948 0.399 44.77101 H ? A ? 87 HD12 1
   ATOM 3074 HD13 D LEU A 88 ? 55.99027 10.28319 66.70479 0.399 44.77101 H ? A ? 87 HD13 1
   ATOM 3075 HD21 D LEU A 88 ? 54.05562 12.39305 67.15294 0.399 35.77145 H ? A ? 87 HD21 1
   ATOM 3076 HD22 D LEU A 88 ? 55.50757 12.69180 67.72398 0.399 35.77145 H ? A ? 87 HD22 1
   ATOM 3077 HD23 D LEU A 88 ? 54.79421 13.74792 66.77570 0.399 35.77145 H ? A ? 87 HD23 1
   ATOM 3078 N A PRO A 89 ? 58.79728 15.09860 65.94337 0.301 27.36660 N ? A ? 88 N 1
   ATOM 3079 CA A PRO A 89 ? 60.19281 15.56723 65.97719 0.301 30.41087 C ? A ? 88 CA 1
   ATOM 3080 C A PRO A 89 ? 61.14802 14.60294 65.32554 0.301 31.85638 C ? A ? 88 C 1
   ATOM 3081 O A PRO A 89 ? 62.14274 15.04043 64.73022 0.301 37.73989 O ? A ? 88 O 1
   ATOM 3082 CB A PRO A 89 ? 60.48987 15.72330 67.47346 0.301 27.24587 C ? A ? 88 CB 1
   ATOM 3083 CG A PRO A 89 ? 59.13089 15.94078 68.09267 0.301 32.15049 C ? A ? 88 CG 1
   ATOM 3084 CD A PRO A 89 ? 58.14959 15.14792 67.26386 0.301 30.32741 C ? A ? 88 CD 1
   ATOM 3085 HA A PRO A 89 ? 60.25811 16.43773 65.55425 0.301 36.49305 H ? A ? 88 HA 1
   ATOM 3086 HB2 A PRO A 89 ? 60.90755 14.91819 67.81732 0.301 32.69504 H ? A ? 88 HB2 1
   ATOM 3087 HB3 A PRO A 89 ? 61.06940 16.48691 67.62157 0.301 32.69504 H ? A ? 88 HB3 1
   ATOM 3088 HG2 A PRO A 89 ? 59.13755 15.62363 69.00934 0.301 38.58059 H ? A ? 88 HG2 1
   ATOM 3089 HG3 A PRO A 89 ? 58.91147 16.88536 68.07002 0.301 38.58059 H ? A ? 88 HG3 1
   ATOM 3090 HD2 A PRO A 89 ? 58.03192 14.25564 67.62564 0.301 36.39289 H ? A ? 88 HD2 1
   ATOM 3091 HD3 A PRO A 89 ? 57.29337 15.60093 67.21315 0.301 36.39289 H ? A ? 88 HD3 1
   ATOM 3092 N B PRO A 89 ? 58.71102 15.27269 65.89617 0.299 27.18332 N ? A ? 88 N 1
   ATOM 3093 CA B PRO A 89 ? 60.10482 15.74665 65.91531 0.299 30.74251 C ? A ? 88 CA 1
   ATOM 3094 C B PRO A 89 ? 61.03055 14.78009 65.22435 0.299 31.54394 C ? A ? 88 C 1
   ATOM 3095 O B PRO A 89 ? 61.95597 15.19982 64.51577 0.299 37.27472 O ? A ? 88 O 1
   ATOM 3096 CB B PRO A 89 ? 60.42824 15.86966 67.41023 0.299 27.05079 C ? A ? 88 CB 1
   ATOM 3097 CG B PRO A 89 ? 59.07722 16.06301 68.05920 0.299 32.17157 C ? A ? 88 CG 1
   ATOM 3098 CD B PRO A 89 ? 58.09264 15.27551 67.23223 0.299 30.46020 C ? A ? 88 CD 1
   ATOM 3099 HA B PRO A 89 ? 60.16835 16.62801 65.51523 0.299 36.89101 H ? A ? 88 HA 1
   ATOM 3100 HB2 B PRO A 89 ? 60.85747 15.05971 67.72746 0.299 32.46095 H ? A ? 88 HB2 1
   ATOM 3101 HB3 B PRO A 89 ? 61.00517 16.63372 67.56598 0.299 32.46095 H ? A ? 88 HB3 1
   ATOM 3102 HG2 B PRO A 89 ? 59.10302 15.72907 68.96954 0.299 38.60588 H ? A ? 88 HG2 1
   ATOM 3103 HG3 B PRO A 89 ? 58.84779 17.00549 68.05793 0.299 38.60588 H ? A ? 88 HG3 1
   ATOM 3104 HD2 B PRO A 89 ? 57.99891 14.37201 67.57252 0.299 36.55224 H ? A ? 88 HD2 1
   ATOM 3105 HD3 B PRO A 89 ? 57.22767 15.71409 67.21272 0.299 36.55224 H ? A ? 88 HD3 1
   ATOM 3106 N D PRO A 89 ? 59.06619 14.83804 66.03709 0.400 27.64792 N ? A ? 88 N 1
   ATOM 3107 CA D PRO A 89 ? 60.44177 15.35375 65.94451 0.400 29.81590 C ? A ? 88 CA 1
   ATOM 3108 C D PRO A 89 ? 61.34968 14.46006 65.10549 0.400 33.56400 C ? A ? 88 C 1
   ATOM 3109 O D PRO A 89 ? 62.31163 14.95776 64.49209 0.400 37.66941 O ? A ? 88 O 1
   ATOM 3110 CB D PRO A 89 ? 60.89964 15.43390 67.41059 0.400 26.90929 C ? A ? 88 CB 1
   ATOM 3111 CG D PRO A 89 ? 59.66637 15.51443 68.21495 0.400 32.51855 C ? A ? 88 CG 1
   ATOM 3112 CD D PRO A 89 ? 58.56591 14.78467 67.41871 0.400 29.93498 C ? A ? 88 CD 1
   ATOM 3113 HA D PRO A 89 ? 60.44110 16.24778 65.56820 0.399 35.77908 H ? A ? 88 HA 1
   ATOM 3114 HB2 D PRO A 89 ? 61.40724 14.63921 67.63802 0.399 32.29115 H ? A ? 88 HB2 1
   ATOM 3115 HB3 D PRO A 89 ? 61.44630 16.22481 67.53914 0.399 32.29115 H ? A ? 88 HB3 1
   ATOM 3116 HG2 D PRO A 89 ? 59.81011 15.08182 69.07116 0.399 39.02227 H ? A ? 88 HG2 1
   ATOM 3117 HG3 D PRO A 89 ? 59.42833 16.44513 68.34931 0.399 39.02227 H ? A ? 88 HG3 1
   ATOM 3118 HD2 D PRO A 89 ? 58.47282 13.86673 67.71808 0.399 35.92198 H ? A ? 88 HD2 1
   ATOM 3119 HD3 D PRO A 89 ? 57.71690 15.24710 67.49769 0.399 35.92198 H ? A ? 88 HD3 1
   ATOM 3120 N A ASN A 90 ? 60.87937 13.29941 65.40095 0.301 29.55431 N ? A ? 89 N 1
   ATOM 3121 CA A ASN A 90 ? 61.75350 12.30442 64.78885 0.301 32.50504 C ? A ? 89 CA 1
   ATOM 3122 C A ASN A 90 ? 61.31280 11.76947 63.43347 0.301 29.05851 C ? A ? 89 C 1
   ATOM 3123 O A ASN A 90 ? 62.00999 10.90907 62.87688 0.301 30.52005 O ? A ? 89 O 1
   ATOM 3124 CB A ASN A 90 ? 61.90292 11.10347 65.72302 0.301 33.00448 C ? A ? 89 CB 1
   ATOM 3125 CG A ASN A 90 ? 60.54129 10.55869 66.17931 0.301 37.63557 C ? A ? 89 CG 1
   ATOM 3126 OD1 A ASN A 90 ? 59.73646 11.28086 66.81320 0.301 36.53603 O ? A ? 89 OD1 1
   ATOM 3127 ND2 A ASN A 90 ? 60.30254 9.25512 65.93908 0.301 41.74549 N ? A ? 89 ND2 1
   ATOM 3128 H A ASN A 90 ? 60.19482 12.96818 65.80255 0.301 35.46518 H ? A ? 89 H 1
   ATOM 3129 HA A ASN A 90 ? 62.60493 12.74943 64.65498 0.301 39.00605 H ? A ? 89 HA 1
   ATOM 3130 HB2 A ASN A 90 ? 62.37327 10.39390 65.25807 0.301 39.60538 H ? A ? 89 HB2 1
   ATOM 3131 HB3 A ASN A 90 ? 62.40177 11.37166 66.51050 0.301 39.60538 H ? A ? 89 HB3 1
   ATOM 3132 HD21 A ASN A 90 ? 59.55406 8.90422 66.17627 0.301 50.09459 H ? A ? 89 HD21 1
   ATOM 3133 HD22 A ASN A 90 ? 60.89856 8.77366 65.54851 0.301 50.09459 H ? A ? 89 HD22 1
   ATOM 3134 N B ASN A 90 ? 60.79400 13.48111 65.40287 0.299 29.67131 N ? A ? 89 N 1
   ATOM 3135 CA B ASN A 90 ? 61.63321 12.45283 64.80256 0.299 32.60453 C ? A ? 89 CA 1
   ATOM 3136 C B ASN A 90 ? 61.15143 11.88627 63.47688 0.299 28.79455 C ? A ? 89 C 1
   ATOM 3137 O B ASN A 90 ? 61.79576 10.96648 62.95172 0.299 30.03917 O ? A ? 89 O 1
   ATOM 3138 CB B ASN A 90 ? 61.77390 11.27926 65.76815 0.299 32.96730 C ? A ? 89 CB 1
   ATOM 3139 CG B ASN A 90 ? 60.42450 10.82548 66.29258 0.299 37.67494 C ? A ? 89 CG 1
   ATOM 3140 OD1 B ASN A 90 ? 59.75194 11.56139 67.04985 0.299 34.49366 O ? A ? 89 OD1 1
   ATOM 3141 ND2 B ASN A 90 ? 60.03690 9.58257 65.97001 0.299 42.18236 N ? A ? 89 ND2 1
   ATOM 3142 H B ASN A 90 ? 60.14505 13.16980 65.87356 0.299 35.60557 H ? A ? 89 H 1
   ATOM 3143 HA B ASN A 90 ? 62.49027 12.87546 64.63605 0.299 39.12544 H ? A ? 89 HA 1
   ATOM 3144 HB2 B ASN A 90 ? 62.18912 10.53312 65.30798 0.299 39.56076 H ? A ? 89 HB2 1
   ATOM 3145 HB3 B ASN A 90 ? 62.31990 11.54870 66.52326 0.299 39.56076 H ? A ? 89 HB3 1
   ATOM 3146 HD21 B ASN A 90 ? 59.27920 9.28330 66.24557 0.299 50.61883 H ? A ? 89 HD21 1
   ATOM 3147 HD22 B ASN A 90 ? 60.54608 9.08493 65.48763 0.299 50.61883 H ? A ? 89 HD22 1
   ATOM 3148 N D ASN A 90 ? 61.04595 13.16072 65.00090 0.400 32.45192 N ? A ? 89 N 1
   ATOM 3149 CA D ASN A 90 ? 61.87123 12.24891 64.20408 0.400 31.01579 C ? A ? 89 CA 1
   ATOM 3150 C D ASN A 90 ? 61.23205 11.77225 62.88889 0.400 28.98821 C ? A ? 89 C 1
   ATOM 3151 O D ASN A 90 ? 61.81554 10.92991 62.20457 0.400 29.42176 O ? A ? 89 O 1
   ATOM 3152 CB D ASN A 90 ? 62.25150 11.03494 65.04994 0.400 33.19217 C ? A ? 89 CB 1
   ATOM 3153 CG D ASN A 90 ? 61.03974 10.17787 65.34653 0.400 39.60556 C ? A ? 89 CG 1
   ATOM 3154 OD1 D ASN A 90 ? 59.96462 10.73444 65.55378 0.400 31.33341 O ? A ? 89 OD1 1
   ATOM 3155 ND2 D ASN A 90 ? 61.17112 8.83038 65.28368 0.400 43.60135 N ? A ? 89 ND2 1
   ATOM 3156 H D ASN A 90 ? 60.37050 12.78773 65.38070 0.399 38.94230 H ? A ? 89 H 1
   ATOM 3157 HA D ASN A 90 ? 62.66959 12.73935 63.95310 0.399 37.21895 H ? A ? 89 HA 1
   ATOM 3158 HB2 D ASN A 90 ? 62.89843 10.49602 64.56834 0.399 39.83061 H ? A ? 89 HB2 1
   ATOM 3159 HB3 D ASN A 90 ? 62.62970 11.33389 65.89166 0.399 39.83061 H ? A ? 89 HB3 1
   ATOM 3160 HD21 D ASN A 90 ? 60.49557 8.32432 65.44842 0.399 52.32162 H ? A ? 89 HD21 1
   ATOM 3161 HD22 D ASN A 90 ? 61.93004 8.48141 65.07905 0.399 52.32162 H ? A ? 89 HD22 1
   ATOM 3162 N A THR A 91 ? 60.19508 12.22640 62.88871 0.301 28.86385 N ? A ? 90 N 1
   ATOM 3163 CA A THR A 91 ? 59.76946 11.75789 61.57942 0.301 26.34193 C ? A ? 90 CA 1
   ATOM 3164 C A THR A 91 ? 59.69186 12.88459 60.56833 0.301 26.57696 C ? A ? 90 C 1
   ATOM 3165 O A THR A 91 ? 59.20702 12.66541 59.44881 0.301 24.63340 O ? A ? 90 O 1
   ATOM 3166 CB A THR A 91 ? 58.41765 11.03896 61.66368 0.301 30.55695 C ? A ? 90 CB 1
   ATOM 3167 OG1 A THR A 91 ? 57.36624 11.95811 61.97306 0.301 26.16434 O ? A ? 90 OG1 1
   ATOM 3168 CG2 A THR A 91 ? 58.43225 9.98286 62.77918 0.301 29.82739 C ? A ? 90 CG2 1
   ATOM 3169 H A THR A 91 ? 59.67147 12.80243 63.25425 0.301 34.63662 H ? A ? 90 H 1
   ATOM 3170 HA A THR A 91 ? 60.41962 11.11108 61.26346 0.301 31.61031 H ? A ? 90 HA 1
   ATOM 3171 HB A THR A 91 ? 58.25369 10.62002 60.80431 0.301 36.66834 H ? A ? 90 HB 1
   ATOM 3172 HG1 A THR A 91 ? 56.67394 11.53809 62.19645 0.301 31.39721 H ? A ? 90 HG1 1
   ATOM 3173 HG21 A THR A 91 ? 57.62659 9.44434 62.73675 0.301 35.79287 H ? A ? 90 HG21 1
   ATOM 3174 HG22 A THR A 91 ? 59.20372 9.40371 62.67764 0.301 35.79287 H ? A ? 90 HG22 1
   ATOM 3175 HG23 A THR A 91 ? 58.47590 10.41631 63.64585 0.301 35.79287 H ? A ? 90 HG23 1
   ATOM 3176 N B THR A 91 ? 60.05736 12.37478 62.92851 0.299 28.70171 N ? A ? 90 N 1
   ATOM 3177 CA B THR A 91 ? 59.62375 11.92468 61.61800 0.299 26.01218 C ? A ? 90 CA 1
   ATOM 3178 C B THR A 91 ? 59.47834 13.09604 60.66660 0.299 26.41855 C ? A ? 90 C 1
   ATOM 3179 O B THR A 91 ? 58.56677 13.13337 59.83795 0.299 25.47499 O ? A ? 90 O 1
   ATOM 3180 CB B THR A 91 ? 58.32430 11.12337 61.69947 0.299 30.49737 C ? A ? 90 CB 1
   ATOM 3181 OG1 B THR A 91 ? 57.22856 11.95272 62.09141 0.299 26.18869 O ? A ? 90 OG1 1
   ATOM 3182 CG2 B THR A 91 ? 58.45126 9.99500 62.74163 0.299 29.84977 C ? A ? 90 CG2 1
   ATOM 3183 H B THR A 91 ? 59.55030 12.96577 63.29352 0.299 34.44205 H ? A ? 90 H 1
   ATOM 3184 HA B THR A 91 ? 60.30517 11.33301 61.26234 0.299 31.21462 H ? A ? 90 HA 1
   ATOM 3185 HB B THR A 91 ? 58.14980 10.74974 60.82149 0.299 36.59684 H ? A ? 90 HB 1
   ATOM 3186 HG1 B THR A 91 ? 57.07606 12.52691 61.49756 0.299 31.42643 H ? A ? 90 HG1 1
   ATOM 3187 HG21 B THR A 91 ? 57.65806 9.43694 62.72468 0.299 35.81973 H ? A ? 90 HG21 1
   ATOM 3188 HG22 B THR A 91 ? 59.22641 9.44642 62.54388 0.299 35.81973 H ? A ? 90 HG22 1
   ATOM 3189 HG23 B THR A 91 ? 58.55131 10.37299 63.62934 0.299 35.81973 H ? A ? 90 HG23 1
   ATOM 3190 N D THR A 91 ? 60.10711 12.32259 62.45406 0.400 26.94594 N ? A ? 90 N 1
   ATOM 3191 CA D THR A 91 ? 59.57007 11.88376 61.17578 0.400 26.72599 C ? A ? 90 CA 1
   ATOM 3192 C D THR A 91 ? 59.52363 12.99347 60.13518 0.400 26.44232 C ? A ? 90 C 1
   ATOM 3193 O D THR A 91 ? 59.01208 12.77187 59.02740 0.400 22.02794 O ? A ? 90 O 1
   ATOM 3194 CB D THR A 91 ? 58.18798 11.24616 61.36195 0.400 28.70659 C ? A ? 90 CB 1
   ATOM 3195 OG1 D THR A 91 ? 57.22908 12.17383 61.85632 0.400 26.21098 O ? A ? 90 OG1 1
   ATOM 3196 CG2 D THR A 91 ? 58.22498 10.13428 62.43411 0.400 30.97110 C ? A ? 90 CG2 1
   ATOM 3197 H D THR A 91 ? 59.65513 12.92768 62.86538 0.399 32.33513 H ? A ? 90 H 1
   ATOM 3198 HA D THR A 91 ? 60.15557 11.19693 60.82030 0.399 32.07119 H ? A ? 90 HA 1
   ATOM 3199 HB D THR A 91 ? 57.93604 10.90787 60.48846 0.399 34.44790 H ? A ? 90 HB 1
   ATOM 3200 HG1 D THR A 91 ? 57.08731 12.77264 61.28455 0.399 31.45318 H ? A ? 90 HG1 1
   ATOM 3201 HG21 D THR A 91 ? 57.36592 9.68584 62.47679 0.399 37.16532 H ? A ? 90 HG21 1
   ATOM 3202 HG22 D THR A 91 ? 58.90932 9.48323 62.21341 0.399 37.16532 H ? A ? 90 HG22 1
   ATOM 3203 HG23 D THR A 91 ? 58.42352 10.51753 63.30279 0.399 37.16532 H ? A ? 90 HG23 1
   ATOM 3204 N A CYS A 92 ? 60.17777 14.07851 60.92592 0.301 31.11568 N ? A ? 91 N 1
   ATOM 3205 CA A CYS A 92 ? 60.10809 15.20328 60.00564 0.301 30.25418 C ? A ? 91 CA 1
   ATOM 3206 C A CYS A 92 ? 60.84839 14.88597 58.72994 0.301 21.94601 C ? A ? 91 C 1
   ATOM 3207 O A CYS A 92 ? 60.41627 15.27843 57.65162 0.301 23.99588 O ? A ? 91 O 1
   ATOM 3208 CB A CYS A 92 ? 60.65705 16.48135 60.65268 0.301 25.59406 C ? A ? 91 CB 1
   ATOM 3209 SG A CYS A 92 ? 59.51183 17.14596 61.92398 0.301 29.68627 S ? A ? 91 SG 1
   ATOM 3210 H A CYS A 92 ? 60.54520 14.25526 61.68313 0.301 37.33882 H ? A ? 91 H 1
   ATOM 3211 HA A CYS A 92 ? 59.17748 15.37449 59.79218 0.301 36.30501 H ? A ? 91 HA 1
   ATOM 3212 HB2 A CYS A 92 ? 61.50530 16.28419 61.07987 0.301 30.71288 H ? A ? 91 HB2 1
   ATOM 3213 HB3 A CYS A 92 ? 60.77939 17.15841 59.96893 0.301 30.71288 H ? A ? 91 HB3 1
   ATOM 3214 HG A CYS A 92 ? 59.96228 18.16976 62.35863 0.301 35.62353 H ? A ? 91 HG 1
   ATOM 3215 N B CYS A 92 ? 60.40319 14.05547 60.76038 0.299 30.55032 N ? A ? 91 N 1
   ATOM 3216 CA B CYS A 92 ? 60.44225 15.13842 59.79196 0.299 26.73886 C ? A ? 91 CA 1
   ATOM 3217 C B CYS A 92 ? 61.18442 14.69550 58.56342 0.299 23.78718 C ? A ? 91 C 1
   ATOM 3218 O B CYS A 92 ? 60.73612 14.94251 57.45279 0.299 24.09817 O ? A ? 91 O 1
   ATOM 3219 CB B CYS A 92 ? 61.10364 16.38393 60.36684 0.299 25.20786 C ? A ? 91 CB 1
   ATOM 3220 SG B CYS A 92 ? 60.14318 17.18396 61.61670 0.299 28.99465 S ? A ? 91 SG 1
   ATOM 3221 H B CYS A 92 ? 61.00909 14.09712 61.36927 0.299 36.66038 H ? A ? 91 H 1
   ATOM 3222 HA B CYS A 92 ? 59.53141 15.38335 59.56550 0.299 32.08663 H ? A ? 91 HA 1
   ATOM 3223 HB2 B CYS A 92 ? 61.95337 16.13231 60.76125 0.299 30.24943 H ? A ? 91 HB2 1
   ATOM 3224 HB3 B CYS A 92 ? 61.24656 17.02085 59.64934 0.299 30.24943 H ? A ? 91 HB3 1
   ATOM 3225 HG B CYS A 92 ? 60.06987 16.46387 62.57383 0.299 34.79358 H ? A ? 91 HG 1
   ATOM 3226 N D CYS A 92 ? 60.13398 14.14687 60.42379 0.400 30.81359 N ? A ? 91 N 1
   ATOM 3227 CA D CYS A 92 ? 60.06703 15.25975 59.48587 0.400 27.34532 C ? A ? 91 CA 1
   ATOM 3228 C D CYS A 92 ? 60.78947 14.90327 58.21771 0.400 20.33451 C ? A ? 91 C 1
   ATOM 3229 O D CYS A 92 ? 60.34591 15.24936 57.12814 0.400 27.53007 O ? A ? 91 O 1
   ATOM 3230 CB D CYS A 92 ? 60.65238 16.54389 60.09052 0.400 23.80741 C ? A ? 91 CB 1
   ATOM 3231 SG D CYS A 92 ? 59.63146 17.25129 61.39996 0.400 30.38156 S ? A ? 91 SG 1
   ATOM 3232 H D CYS A 92 ? 60.58238 14.30379 61.14067 0.399 36.97630 H ? A ? 91 H 1
   ATOM 3233 HA D CYS A 92 ? 59.13505 15.44401 59.29003 0.399 32.81439 H ? A ? 91 HA 1
   ATOM 3234 HB2 D CYS A 92 ? 61.52327 16.34343 60.46770 0.399 28.56889 H ? A ? 91 HB2 1
   ATOM 3235 HB3 D CYS A 92 ? 60.73951 17.20845 59.38933 0.399 28.56889 H ? A ? 91 HB3 1
   ATOM 3236 HG D CYS A 92 ? 59.55417 16.46485 62.30303 0.399 36.45787 H ? A ? 91 HG 1
   ATOM 3237 N A GLY A 93 ? 61.95317 14.15760 58.82595 0.301 28.82779 N ? A ? 92 N 1
   ATOM 3238 CA A GLY A 93 ? 62.64102 13.74620 57.61635 0.301 26.87307 C ? A ? 92 CA 1
   ATOM 3239 C A GLY A 93 ? 61.81185 12.79008 56.78643 0.301 29.86259 C ? A ? 92 C 1
   ATOM 3240 O A GLY A 93 ? 61.84857 12.83624 55.55018 0.301 28.13017 O ? A ? 92 O 1
   ATOM 3241 H A GLY A 93 ? 62.31507 13.89569 59.56082 0.301 34.59335 H ? A ? 92 H 1
   ATOM 3242 HA2 A GLY A 93 ? 62.83964 14.52772 57.07720 0.301 32.24768 H ? A ? 92 HA2 1
   ATOM 3243 HA3 A GLY A 93 ? 63.47243 13.30591 57.85259 0.301 32.24768 H ? A ? 92 HA3 1
   ATOM 3244 N B GLY A 93 ? 62.29592 13.99389 58.74305 0.299 29.52923 N ? A ? 92 N 1
   ATOM 3245 CA B GLY A 93 ? 63.00085 13.47502 57.58628 0.299 27.17499 C ? A ? 92 CA 1
   ATOM 3246 C B GLY A 93 ? 62.15541 12.47904 56.82515 0.299 30.77926 C ? A ? 92 C 1
   ATOM 3247 O B GLY A 93 ? 62.03467 12.55600 55.59823 0.299 29.37691 O ? A ? 92 O 1
   ATOM 3248 H B GLY A 93 ? 62.65230 13.80983 59.50379 0.299 35.43508 H ? A ? 92 H 1
   ATOM 3249 HA2 B GLY A 93 ? 63.23003 14.20571 56.99090 0.299 32.60998 H ? A ? 92 HA2 1
   ATOM 3250 HA3 B GLY A 93 ? 63.81577 13.03413 57.87337 0.299 32.60998 H ? A ? 92 HA3 1
   ATOM 3251 N D GLY A 93 ? 61.91137 14.21076 58.34043 0.400 28.07056 N ? A ? 92 N 1
   ATOM 3252 CA D GLY A 93 ? 62.61829 13.75537 57.15872 0.400 24.18079 C ? A ? 92 CA 1
   ATOM 3253 C D GLY A 93 ? 61.82269 12.75346 56.34992 0.400 29.29266 C ? A ? 92 C 1
   ATOM 3254 O D GLY A 93 ? 61.79630 12.82548 55.11192 0.400 26.92547 O ? A ? 92 O 1
   ATOM 3255 H D GLY A 93 ? 62.27970 13.99407 59.08673 0.399 33.68467 H ? A ? 92 H 1
   ATOM 3256 HA2 D GLY A 93 ? 62.81517 14.51680 56.59096 0.399 29.01695 H ? A ? 92 HA2 1
   ATOM 3257 HA3 D GLY A 93 ? 63.45158 13.33711 57.42628 0.399 29.01695 H ? A ? 92 HA3 1
   ATOM 3258 N A HIS A 94 ? 61.05102 11.90875 57.45498 0.301 27.09161 N ? A ? 93 N 1
   ATOM 3259 CA A HIS A 94 ? 60.20789 10.96432 56.73012 0.301 28.44157 C ? A ? 93 CA 1
   ATOM 3260 C A HIS A 94 ? 59.11264 11.71033 55.97073 0.301 23.88318 C ? A ? 93 C 1
   ATOM 3261 O A HIS A 94 ? 58.73795 11.32589 54.86215 0.301 25.09164 O ? A ? 93 O 1
   ATOM 3262 CB A HIS A 94 ? 59.59336 9.92358 57.68553 0.301 23.41779 C ? A ? 93 CB 1
   ATOM 3263 CG A HIS A 94 ? 60.59321 9.17672 58.52874 0.301 24.37355 C ? A ? 93 CG 1
   ATOM 3264 ND1 A HIS A 94 ? 60.28263 8.66601 59.77564 0.301 22.91762 N ? A ? 93 ND1 1
   ATOM 3265 CD2 A HIS A 94 ? 61.89526 8.86788 58.31353 0.301 28.82007 C ? A ? 93 CD2 1
   ATOM 3266 CE1 A HIS A 94 ? 61.35794 8.10860 60.30252 0.301 30.93219 C ? A ? 93 CE1 1
   ATOM 3267 NE2 A HIS A 94 ? 62.35238 8.21940 59.43726 0.301 30.66683 N ? A ? 93 NE2 1
   ATOM 3268 H A HIS A 94 ? 61.00973 11.84288 58.31146 0.301 32.50994 H ? A ? 93 H 1
   ATOM 3269 HA A HIS A 94 ? 60.75707 10.47656 56.09657 0.301 34.12989 H ? A ? 93 HA 1
   ATOM 3270 HB2 A HIS A 94 ? 58.98543 10.37952 58.28838 0.301 28.10135 H ? A ? 93 HB2 1
   ATOM 3271 HB3 A HIS A 94 ? 59.10902 9.26910 57.15829 0.301 28.10135 H ? A ? 93 HB3 1
   ATOM 3272 HD1 A HIS A 94 ? 59.50937 8.70522 60.14997 0.301 27.50114 H ? A ? 93 HD1 1
   ATOM 3273 HD2 A HIS A 94 ? 62.38806 9.05890 57.54831 0.301 34.58408 H ? A ? 93 HD2 1
   ATOM 3274 HE1 A HIS A 94 ? 61.40751 7.70651 61.13964 0.301 37.11862 H ? A ? 93 HE1 1
   ATOM 3275 N B HIS A 94 ? 61.52988 11.54615 57.55467 0.299 29.06448 N ? A ? 93 N 1
   ATOM 3276 CA B HIS A 94 ? 60.57862 10.63234 56.93351 0.299 28.10169 C ? A ? 93 CA 1
   ATOM 3277 C B HIS A 94 ? 59.50326 11.40504 56.17997 0.299 26.51499 C ? A ? 93 C 1
   ATOM 3278 O B HIS A 94 ? 59.26984 11.16753 54.99383 0.299 24.76251 O ? A ? 93 O 1
   ATOM 3279 CB B HIS A 94 ? 59.92321 9.72781 57.97842 0.299 23.68589 C ? A ? 93 CB 1
   ATOM 3280 CG B HIS A 94 ? 60.88335 8.89772 58.77645 0.299 26.16039 C ? A ? 93 CG 1
   ATOM 3281 ND1 B HIS A 94 ? 62.07235 8.41937 58.26653 0.299 28.98797 N ? A ? 93 ND1 1
   ATOM 3282 CD2 B HIS A 94 ? 60.83878 8.48834 60.06818 0.299 26.53297 C ? A ? 93 CD2 1
   ATOM 3283 CE1 B HIS A 94 ? 62.71451 7.74635 59.20496 0.299 30.23609 C ? A ? 93 CE1 1
   ATOM 3284 NE2 B HIS A 94 ? 62.00616 7.80435 60.31806 0.299 31.33760 N ? A ? 93 NE2 1
   ATOM 3285 H B HIS A 94 ? 61.64023 11.42682 58.39917 0.299 34.87737 H ? A ? 93 H 1
   ATOM 3286 HA B HIS A 94 ? 61.06631 10.06863 56.31279 0.299 33.72203 H ? A ? 93 HA 1
   ATOM 3287 HB2 B HIS A 94 ? 59.42940 10.28361 58.60143 0.299 28.42307 H ? A ? 93 HB2 1
   ATOM 3288 HB3 B HIS A 94 ? 59.31845 9.12013 57.52467 0.299 28.42307 H ? A ? 93 HB3 1
   ATOM 3289 HD1 B HIS A 94 ? 62.35235 8.54041 57.46245 0.299 34.78556 H ? A ? 93 HD1 1
   ATOM 3290 HD2 B HIS A 94 ? 60.14840 8.64124 60.67225 0.299 31.83957 H ? A ? 93 HD2 1
   ATOM 3291 HE1 B HIS A 94 ? 63.52714 7.30657 59.09953 0.299 36.28331 H ? A ? 93 HE1 1
   ATOM 3292 N D HIS A 94 ? 61.19535 11.78534 57.04157 0.400 28.69803 N ? A ? 93 N 1
   ATOM 3293 CA D HIS A 94 ? 60.27764 10.85239 56.39579 0.400 28.89646 C ? A ? 93 CA 1
   ATOM 3294 C D HIS A 94 ? 59.17243 11.61268 55.66399 0.400 22.14878 C ? A ? 93 C 1
   ATOM 3295 O D HIS A 94 ? 58.73708 11.21261 54.58373 0.400 27.05386 O ? A ? 93 O 1
   ATOM 3296 CB D HIS A 94 ? 59.65004 9.88976 57.43467 0.400 22.43400 C ? A ? 93 CB 1
   ATOM 3297 CG D HIS A 94 ? 60.63192 9.16188 58.32518 0.400 22.67611 C ? A ? 93 CG 1
   ATOM 3298 ND1 D HIS A 94 ? 60.28950 8.68042 59.57925 0.400 23.02287 N ? A ? 93 ND1 1
   ATOM 3299 CD2 D HIS A 94 ? 61.93988 8.85139 58.15484 0.400 28.80390 C ? A ? 93 CD2 1
   ATOM 3300 CE1 D HIS A 94 ? 61.35263 8.14429 60.15070 0.400 31.61833 C ? A ? 93 CE1 1
   ATOM 3301 NE2 D HIS A 94 ? 62.36986 8.23634 59.30849 0.400 30.55555 N ? A ? 93 NE2 1
   ATOM 3302 H D HIS A 94 ? 61.28837 11.65275 57.88617 0.399 34.43763 H ? A ? 93 H 1
   ATOM 3303 HA D HIS A 94 ? 60.77791 10.31787 55.75947 0.399 34.67575 H ? A ? 93 HA 1
   ATOM 3304 HB2 D HIS A 94 ? 59.06364 10.40381 58.01155 0.399 26.92080 H ? A ? 93 HB2 1
   ATOM 3305 HB3 D HIS A 94 ? 59.13962 9.21687 56.95760 0.399 26.92080 H ? A ? 93 HB3 1
   ATOM 3306 HD1 D HIS A 94 ? 59.50586 8.72411 59.93082 0.399 27.62745 H ? A ? 93 HD1 1
   ATOM 3307 HD2 D HIS A 94 ? 62.45247 9.02239 57.39793 0.399 34.56469 H ? A ? 93 HD2 1
   ATOM 3308 HE1 D HIS A 94 ? 61.38170 7.76648 61.00000 0.399 37.94200 H ? A ? 93 HE1 1
   ATOM 3309 N A PHE A 95 ? 58.58115 12.77799 56.55694 0.301 24.78057 N ? A ? 94 N 1
   ATOM 3310 CA A PHE A 95 ? 57.50011 13.50937 55.90870 0.301 21.73791 C ? A ? 94 CA 1
   ATOM 3311 C A PHE A 95 ? 57.94763 14.05643 54.55644 0.301 24.15490 C ? A ? 94 C 1
   ATOM 3312 O A PHE A 95 ? 57.24056 13.92232 53.55381 0.301 21.89715 O ? A ? 94 O 1
   ATOM 3313 CB A PHE A 95 ? 57.01855 14.61603 56.84438 0.301 21.42309 C ? A ? 94 CB 1
   ATOM 3314 CG A PHE A 95 ? 56.01340 15.51838 56.23038 0.301 21.57675 C ? A ? 94 CG 1
   ATOM 3315 CD1 A PHE A 95 ? 54.68202 15.17012 56.21428 0.301 20.86448 C ? A ? 94 CD1 1
   ATOM 3316 CD2 A PHE A 95 ? 56.40157 16.70171 55.64640 0.301 21.92909 C ? A ? 94 CD2 1
   ATOM 3317 CE1 A PHE A 95 ? 53.76615 15.95410 55.63673 0.301 22.41233 C ? A ? 94 CE1 1
   ATOM 3318 CE2 A PHE A 95 ? 55.47269 17.51947 55.07054 0.301 25.21034 C ? A ? 94 CE2 1
   ATOM 3319 CZ A PHE A 95 ? 54.14920 17.15164 55.04130 0.301 24.91875 C ? A ? 94 CZ 1
   ATOM 3320 H A PHE A 95 ? 58.82443 13.09510 57.31842 0.301 29.73669 H ? A ? 94 H 1
   ATOM 3321 HA A PHE A 95 ? 56.75059 12.91739 55.73933 0.301 26.08549 H ? A ? 94 HA 1
   ATOM 3322 HB2 A PHE A 95 ? 56.61372 14.20960 57.62657 0.301 25.70771 H ? A ? 94 HB2 1
   ATOM 3323 HB3 A PHE A 95 ? 57.78020 15.15590 57.10768 0.301 25.70771 H ? A ? 94 HB3 1
   ATOM 3324 HD1 A PHE A 95 ? 54.41427 14.37375 56.61304 0.301 25.03738 H ? A ? 94 HD1 1
   ATOM 3325 HD2 A PHE A 95 ? 57.29912 16.94523 55.64391 0.301 26.31491 H ? A ? 94 HD2 1
   ATOM 3326 HE1 A PHE A 95 ? 52.87192 15.69867 55.63297 0.301 26.89480 H ? A ? 94 HE1 1
   ATOM 3327 HE2 A PHE A 95 ? 55.73674 18.32894 54.69644 0.301 30.25241 H ? A ? 94 HE2 1
   ATOM 3328 HZ A PHE A 95 ? 53.51786 17.69596 54.62897 0.301 29.90250 H ? A ? 94 HZ 1
   ATOM 3329 N B PHE A 95 ? 58.84293 12.34267 56.86096 0.299 24.90376 N ? A ? 94 N 1
   ATOM 3330 CA B PHE A 95 ? 57.76639 13.10636 56.24511 0.299 24.99884 C ? A ? 94 CA 1
   ATOM 3331 C B PHE A 95 ? 58.20590 13.69180 54.91060 0.299 26.48699 C ? A ? 94 C 1
   ATOM 3332 O B PHE A 95 ? 57.63675 13.37456 53.86206 0.299 18.54461 O ? A ? 94 O 1
   ATOM 3333 CB B PHE A 95 ? 57.31646 14.20185 57.20452 0.299 21.65377 C ? A ? 94 CB 1
   ATOM 3334 CG B PHE A 95 ? 56.30197 15.11924 56.62395 0.299 21.55914 C ? A ? 94 CG 1
   ATOM 3335 CD1 B PHE A 95 ? 54.96318 14.79720 56.67426 0.299 22.00255 C ? A ? 94 CD1 1
   ATOM 3336 CD2 B PHE A 95 ? 56.68505 16.30982 56.04483 0.299 22.72643 C ? A ? 94 CD2 1
   ATOM 3337 CE1 B PHE A 95 ? 54.04394 15.61405 56.14568 0.299 19.88744 C ? A ? 94 CE1 1
   ATOM 3338 CE2 B PHE A 95 ? 55.76800 17.13086 55.52842 0.299 21.86376 C ? A ? 94 CE2 1
   ATOM 3339 CZ B PHE A 95 ? 54.44482 16.78710 55.55921 0.299 25.47615 C ? A ? 94 CZ 1
   ATOM 3340 H B PHE A 95 ? 59.00078 12.55350 57.67964 0.299 29.88451 H ? A ? 94 H 1
   ATOM 3341 HA B PHE A 95 ? 57.01156 12.52133 56.07519 0.299 29.99860 H ? A ? 94 HA 1
   ATOM 3342 HB2 B PHE A 95 ? 56.92743 13.78836 57.99102 0.299 25.98452 H ? A ? 94 HB2 1
   ATOM 3343 HB3 B PHE A 95 ? 58.08789 14.73326 57.45632 0.299 25.98452 H ? A ? 94 HB3 1
   ATOM 3344 HD1 B PHE A 95 ? 54.69551 14.00415 57.07963 0.299 26.40306 H ? A ? 94 HD1 1
   ATOM 3345 HD2 B PHE A 95 ? 57.58511 16.54182 56.01377 0.299 27.27171 H ? A ? 94 HD2 1
   ATOM 3346 HE1 B PHE A 95 ? 53.14225 15.38832 56.17584 0.299 23.86493 H ? A ? 94 HE1 1
   ATOM 3347 HE2 B PHE A 95 ? 56.02934 17.93784 55.14714 0.299 26.23652 H ? A ? 94 HE2 1
   ATOM 3348 HZ B PHE A 95 ? 53.81201 17.35308 55.17958 0.299 30.57138 H ? A ? 94 HZ 1
   ATOM 3349 N D PHE A 95 ? 58.66072 12.67383 56.27714 0.400 23.89651 N ? A ? 94 N 1
   ATOM 3350 CA D PHE A 95 ? 57.55981 13.43256 55.69424 0.400 21.84915 C ? A ? 94 CA 1
   ATOM 3351 C D PHE A 95 ? 57.97553 14.05394 54.36493 0.400 24.11864 C ? A ? 94 C 1
   ATOM 3352 O D PHE A 95 ? 57.19703 14.07328 53.40510 0.400 21.47150 O ? A ? 94 O 1
   ATOM 3353 CB D PHE A 95 ? 57.11870 14.45819 56.74344 0.400 20.14017 C ? A ? 94 CB 1
   ATOM 3354 CG D PHE A 95 ? 56.04206 15.37744 56.29993 0.400 21.41299 C ? A ? 94 CG 1
   ATOM 3355 CD1 D PHE A 95 ? 56.35371 16.51072 55.58486 0.400 21.93476 C ? A ? 94 CD1 1
   ATOM 3356 CD2 D PHE A 95 ? 54.71933 15.11590 56.61613 0.400 20.80301 C ? A ? 94 CD2 1
   ATOM 3357 CE1 D PHE A 95 ? 55.37248 17.32991 55.16856 0.400 24.18101 C ? A ? 94 CE1 1
   ATOM 3358 CE2 D PHE A 95 ? 53.74245 15.92502 56.21959 0.400 21.09667 C ? A ? 94 CE2 1
   ATOM 3359 CZ D PHE A 95 ? 54.06083 17.06151 55.47080 0.400 27.54125 C ? A ? 94 CZ 1
   ATOM 3360 H D PHE A 95 ? 58.93266 12.97778 57.03428 0.399 28.67582 H ? A ? 94 H 1
   ATOM 3361 HA D PHE A 95 ? 56.79554 12.87301 55.48521 0.399 26.21898 H ? A ? 94 HA 1
   ATOM 3362 HB2 D PHE A 95 ? 56.79236 13.98102 57.52236 0.399 24.16820 H ? A ? 94 HB2 1
   ATOM 3363 HB3 D PHE A 95 ? 57.88531 15.00150 56.98431 0.399 24.16820 H ? A ? 94 HB3 1
   ATOM 3364 HD1 D PHE A 95 ? 57.24105 16.70959 55.38996 0.399 26.32171 H ? A ? 94 HD1 1
   ATOM 3365 HD2 D PHE A 95 ? 54.51070 14.35959 57.11550 0.399 24.96361 H ? A ? 94 HD2 1
   ATOM 3366 HE1 D PHE A 95 ? 55.58459 18.08623 54.67067 0.399 29.01721 H ? A ? 94 HE1 1
   ATOM 3367 HE2 D PHE A 95 ? 52.85805 15.73740 56.43760 0.399 25.31601 H ? A ? 94 HE2 1
   ATOM 3368 HZ D PHE A 95 ? 53.38751 17.63277 55.17894 0.399 33.04949 H ? A ? 94 HZ 1
   ATOM 3369 N A TRP A 96 ? 59.14199 14.65539 54.50333 0.301 27.62956 N ? A ? 95 N 1
   ATOM 3370 CA A TRP A 96 ? 59.57080 15.27935 53.26388 0.301 23.34367 C ? A ? 95 CA 1
   ATOM 3371 C A TRP A 96 ? 60.10913 14.24087 52.29365 0.301 23.28071 C ? A ? 95 C 1
   ATOM 3372 O A TRP A 96 ? 59.90301 14.36944 51.08622 0.301 25.13191 O ? A ? 95 O 1
   ATOM 3373 CB A TRP A 96 ? 60.58184 16.37298 53.58261 0.301 24.44977 C ? A ? 95 CB 1
   ATOM 3374 CG A TRP A 96 ? 59.98995 17.49954 54.31402 0.301 16.40767 C ? A ? 95 CG 1
   ATOM 3375 CD1 A TRP A 96 ? 60.23148 17.82981 55.58437 0.301 21.48375 C ? A ? 95 CD1 1
   ATOM 3376 CD2 A TRP A 96 ? 59.05434 18.44208 53.82466 0.301 21.62279 C ? A ? 95 CD2 1
   ATOM 3377 NE1 A TRP A 96 ? 59.50433 18.91865 55.95397 0.301 17.35266 N ? A ? 95 NE1 1
   ATOM 3378 CE2 A TRP A 96 ? 58.77775 19.33007 54.87123 0.301 20.92561 C ? A ? 95 CE2 1
   ATOM 3379 CE3 A TRP A 96 ? 58.40865 18.61735 52.61094 0.301 21.47099 C ? A ? 95 CE3 1
   ATOM 3380 CZ2 A TRP A 96 ? 57.90174 20.38297 54.73563 0.301 24.72859 C ? A ? 95 CZ2 1
   ATOM 3381 CZ3 A TRP A 96 ? 57.53177 19.68503 52.47651 0.301 21.57563 C ? A ? 95 CZ3 1
   ATOM 3382 CH2 A TRP A 96 ? 57.29199 20.54940 53.52693 0.301 19.56677 C ? A ? 95 CH2 1
   ATOM 3383 H A TRP A 96 ? 59.70097 14.70913 55.15468 0.301 33.15547 H ? A ? 95 H 1
   ATOM 3384 HA A TRP A 96 ? 58.83034 15.71636 52.81484 0.301 28.01240 H ? A ? 95 HA 1
   ATOM 3385 HB2 A TRP A 96 ? 61.28968 15.99858 54.13004 0.301 29.33973 H ? A ? 95 HB2 1
   ATOM 3386 HB3 A TRP A 96 ? 60.94973 16.71432 52.75252 0.301 29.33973 H ? A ? 95 HB3 1
   ATOM 3387 HD1 A TRP A 96 ? 60.81955 17.37538 56.14344 0.301 25.78050 H ? A ? 95 HD1 1
   ATOM 3388 HE1 A TRP A 96 ? 59.50207 19.28420 56.73242 0.301 20.82319 H ? A ? 95 HE1 1
   ATOM 3389 HE3 A TRP A 96 ? 58.55932 18.03330 51.90307 0.301 25.76519 H ? A ? 95 HE3 1
   ATOM 3390 HZ2 A TRP A 96 ? 57.73141 20.96113 55.44387 0.301 29.67430 H ? A ? 95 HZ2 1
   ATOM 3391 HZ3 A TRP A 96 ? 57.09816 19.82075 51.66505 0.301 25.89076 H ? A ? 95 HZ3 1
   ATOM 3392 HH2 A TRP A 96 ? 56.70295 21.25912 53.40763 0.301 23.48012 H ? A ? 95 HH2 1
   ATOM 3393 N B TRP A 96 ? 59.27660 14.49802 54.91601 0.299 27.08408 N ? A ? 95 N 1
   ATOM 3394 CA B TRP A 96 ? 59.59158 15.21828 53.68905 0.299 22.46385 C ? A ? 95 CA 1
   ATOM 3395 C B TRP A 96 ? 60.05772 14.25110 52.60873 0.299 23.70559 C ? A ? 95 C 1
   ATOM 3396 O B TRP A 96 ? 59.89544 14.52027 51.41271 0.299 23.65502 O ? A ? 95 O 1
   ATOM 3397 CB B TRP A 96 ? 60.60201 16.32099 53.97882 0.299 23.88018 C ? A ? 95 CB 1
   ATOM 3398 CG B TRP A 96 ? 59.96827 17.51399 54.56398 0.299 16.47587 C ? A ? 95 CG 1
   ATOM 3399 CD1 B TRP A 96 ? 60.12692 17.97211 55.82219 0.299 21.73436 C ? A ? 95 CD1 1
   ATOM 3400 CD2 B TRP A 96 ? 59.05586 18.38986 53.93200 0.299 21.68735 C ? A ? 95 CD2 1
   ATOM 3401 NE1 B TRP A 96 ? 59.37722 19.07963 56.02957 0.299 17.74297 N ? A ? 95 NE1 1
   ATOM 3402 CE2 B TRP A 96 ? 58.70779 19.36856 54.87112 0.299 20.93266 C ? A ? 95 CE2 1
   ATOM 3403 CE3 B TRP A 96 ? 58.48256 18.43701 52.67130 0.299 21.15332 C ? A ? 95 CE3 1
   ATOM 3404 CZ2 B TRP A 96 ? 57.83427 20.39513 54.57984 0.299 24.84190 C ? A ? 95 CZ2 1
   ATOM 3405 CZ3 B TRP A 96 ? 57.60603 19.46150 52.38429 0.299 21.99297 C ? A ? 95 CZ3 1
   ATOM 3406 CH2 B TRP A 96 ? 57.30644 20.43532 53.32487 0.299 19.21300 C ? A ? 95 CH2 1
   ATOM 3407 H B TRP A 96 ? 59.80354 14.63400 55.58193 0.299 32.50090 H ? A ? 95 H 1
   ATOM 3408 HA B TRP A 96 ? 58.80416 15.66740 53.34385 0.299 26.95662 H ? A ? 95 HA 1
   ATOM 3409 HB2 B TRP A 96 ? 61.26280 15.99005 54.60710 0.299 28.65621 H ? A ? 95 HB2 1
   ATOM 3410 HB3 B TRP A 96 ? 61.03365 16.58277 53.15053 0.299 28.65621 H ? A ? 95 HB3 1
   ATOM 3411 HD1 B TRP A 96 ? 60.67720 17.58000 56.46120 0.299 26.08123 H ? A ? 95 HD1 1
   ATOM 3412 HE1 B TRP A 96 ? 59.32958 19.52547 56.76344 0.299 21.29157 H ? A ? 95 HE1 1
   ATOM 3413 HE3 B TRP A 96 ? 58.68472 17.79168 52.03289 0.299 25.38398 H ? A ? 95 HE3 1
   ATOM 3414 HZ2 B TRP A 96 ? 57.61378 21.03611 55.21657 0.299 29.81029 H ? A ? 95 HZ2 1
   ATOM 3415 HZ3 B TRP A 96 ? 57.20835 19.50024 51.54450 0.299 26.39157 H ? A ? 95 HZ3 1
   ATOM 3416 HH2 B TRP A 96 ? 56.73322 21.13031 53.09402 0.299 23.05561 H ? A ? 95 HH2 1
   ATOM 3417 N D TRP A 96 ? 59.20792 14.56616 54.29361 0.400 28.03718 N ? A ? 95 N 1
   ATOM 3418 CA D TRP A 96 ? 59.65109 15.20727 53.08050 0.400 23.83514 C ? A ? 95 CA 1
   ATOM 3419 C D TRP A 96 ? 60.15799 14.17706 52.10038 0.400 22.65468 C ? A ? 95 C 1
   ATOM 3420 O D TRP A 96 ? 60.02623 14.38574 50.90097 0.400 25.07990 O ? A ? 95 O 1
   ATOM 3421 CB D TRP A 96 ? 60.65788 16.28054 53.45976 0.400 24.91528 C ? A ? 95 CB 1
   ATOM 3422 CG D TRP A 96 ? 59.99424 17.47254 53.99438 0.400 15.62430 C ? A ? 95 CG 1
   ATOM 3423 CD1 D TRP A 96 ? 60.13494 17.95267 55.20539 0.400 17.72498 C ? A ? 95 CD1 1
   ATOM 3424 CD2 D TRP A 96 ? 59.07214 18.31677 53.31877 0.400 18.54519 C ? A ? 95 CD2 1
   ATOM 3425 NE1 D TRP A 96 ? 59.37666 19.06821 55.37803 0.400 21.17916 N ? A ? 95 NE1 1
   ATOM 3426 CE2 D TRP A 96 ? 58.69264 19.30899 54.21872 0.400 19.87737 C ? A ? 95 CE2 1
   ATOM 3427 CE3 D TRP A 96 ? 58.51606 18.31512 52.04506 0.400 22.57891 C ? A ? 95 CE3 1
   ATOM 3428 CZ2 D TRP A 96 ? 57.81640 20.32293 53.88326 0.400 21.99860 C ? A ? 95 CZ2 1
   ATOM 3429 CZ3 D TRP A 96 ? 57.62892 19.30087 51.71347 0.400 22.02390 C ? A ? 95 CZ3 1
   ATOM 3430 CH2 D TRP A 96 ? 57.29004 20.30749 52.63184 0.400 17.60081 C ? A ? 95 CH2 1
   ATOM 3431 H D TRP A 96 ? 59.78738 14.54966 54.92887 0.399 33.64462 H ? A ? 95 H 1
   ATOM 3432 HA D TRP A 96 ? 58.94791 15.68107 52.60938 0.399 28.60216 H ? A ? 95 HA 1
   ATOM 3433 HB2 D TRP A 96 ? 61.25653 15.93314 54.13933 0.399 29.89834 H ? A ? 95 HB2 1
   ATOM 3434 HB3 D TRP A 96 ? 61.16320 16.53880 52.67309 0.399 29.89834 H ? A ? 95 HB3 1
   ATOM 3435 HD1 D TRP A 96 ? 60.68075 17.58012 55.85977 0.399 21.26998 H ? A ? 95 HD1 1
   ATOM 3436 HE1 D TRP A 96 ? 59.33447 19.54183 56.09462 0.399 25.41499 H ? A ? 95 HE1 1
   ATOM 3437 HE3 D TRP A 96 ? 58.74324 17.65573 51.42986 0.399 27.09470 H ? A ? 95 HE3 1
   ATOM 3438 HZ2 D TRP A 96 ? 57.59543 20.99078 54.49157 0.399 26.39832 H ? A ? 95 HZ2 1
   ATOM 3439 HZ3 D TRP A 96 ? 57.24404 19.30483 50.86686 0.399 26.42868 H ? A ? 95 HZ3 1
   ATOM 3440 HH2 D TRP A 96 ? 56.69456 20.97540 52.37845 0.399 21.12097 H ? A ? 95 HH2 1
   ATOM 3441 N A GLU A 97 ? 60.74200 13.18588 52.80649 0.301 26.25328 N ? A ? 96 N 1
   ATOM 3442 CA A GLU A 97 ? 61.17873 12.07939 51.95666 0.301 25.56518 C ? A ? 96 CA 1
   ATOM 3443 C A GLU A 97 ? 60.00401 11.49552 51.19241 0.301 27.91091 C ? A ? 96 C 1
   ATOM 3444 O A GLU A 97 ? 60.12975 11.09087 50.02895 0.301 29.63500 O ? A ? 96 O 1
   ATOM 3445 CB A GLU A 97 ? 61.84847 11.00470 52.82547 0.301 31.20986 C ? A ? 96 CB 1
   ATOM 3446 CG A GLU A 97 ? 62.39692 9.80317 52.03892 0.301 30.46031 C ? A ? 96 CG 1
   ATOM 3447 CD A GLU A 97 ? 62.53850 8.52025 52.83722 0.301 30.84167 C ? A ? 96 CD 1
   ATOM 3448 OE1 A GLU A 97 ? 62.65827 8.55258 54.07933 0.301 33.41629 O ? A ? 96 OE1 1
   ATOM 3449 OE2 A GLU A 97 ? 62.55583 7.44427 52.20242 0.301 31.88783 O ? A ? 96 OE2 1
   ATOM 3450 H A GLU A 97 ? 60.93035 13.08585 53.63963 0.301 31.50394 H ? A ? 96 H 1
   ATOM 3451 HA A GLU A 97 ? 61.82942 12.39870 51.31203 0.301 30.67821 H ? A ? 96 HA 1
   ATOM 3452 HB2 A GLU A 97 ? 62.59190 11.40917 53.29941 0.301 37.45183 H ? A ? 96 HB2 1
   ATOM 3453 HB3 A GLU A 97 ? 61.19544 10.66756 53.45855 0.301 37.45183 H ? A ? 96 HB3 1
   ATOM 3454 HG2 A GLU A 97 ? 61.79577 9.61982 51.30007 0.301 36.55237 H ? A ? 96 HG2 1
   ATOM 3455 HG3 A GLU A 97 ? 63.27681 10.03306 51.70151 0.301 36.55237 H ? A ? 96 HG3 1
   ATOM 3456 N B GLU A 97 ? 60.56801 13.09518 53.01729 0.299 25.82471 N ? A ? 96 N 1
   ATOM 3457 CA B GLU A 97 ? 60.87934 12.03279 52.06761 0.299 24.62583 C ? A ? 96 CA 1
   ATOM 3458 C B GLU A 97 ? 59.62723 11.61235 51.31279 0.299 26.31972 C ? A ? 96 C 1
   ATOM 3459 O B GLU A 97 ? 59.58702 11.62689 50.08099 0.299 28.29890 O ? A ? 96 O 1
   ATOM 3460 CB B GLU A 97 ? 61.49909 10.84458 52.81764 0.299 31.58582 C ? A ? 96 CB 1
   ATOM 3461 CG B GLU A 97 ? 62.03646 9.71587 51.91580 0.299 31.36248 C ? A ? 96 CG 1
   ATOM 3462 CD B GLU A 97 ? 62.34323 8.41305 52.63830 0.299 30.84680 C ? A ? 96 CD 1
   ATOM 3463 OE1 B GLU A 97 ? 62.36036 8.36844 53.88283 0.299 32.52376 O ? A ? 96 OE1 1
   ATOM 3464 OE2 B GLU A 97 ? 62.57171 7.40019 51.94325 0.299 31.95170 O ? A ? 96 OE2 1
   ATOM 3465 H B GLU A 97 ? 60.74349 12.89978 53.83621 0.299 30.98965 H ? A ? 96 H 1
   ATOM 3466 HA B GLU A 97 ? 61.52809 12.34948 51.41974 0.299 29.55100 H ? A ? 96 HA 1
   ATOM 3467 HB2 B GLU A 97 ? 62.24174 11.17065 53.34965 0.299 37.90298 H ? A ? 96 HB2 1
   ATOM 3468 HB3 B GLU A 97 ? 60.82179 10.45854 53.39482 0.299 37.90298 H ? A ? 96 HB3 1
   ATOM 3469 HG2 B GLU A 97 ? 61.37246 9.52228 51.23570 0.299 37.63497 H ? A ? 96 HG2 1
   ATOM 3470 HG3 B GLU A 97 ? 62.85876 10.01878 51.49992 0.299 37.63497 H ? A ? 96 HG3 1
   ATOM 3471 N D GLU A 97 ? 60.61225 13.02276 52.58074 0.400 26.14615 N ? A ? 96 N 1
   ATOM 3472 CA D GLU A 97 ? 60.88434 11.91923 51.66870 0.400 23.60814 C ? A ? 96 CA 1
   ATOM 3473 C D GLU A 97 ? 59.60832 11.48002 50.97377 0.400 26.50713 C ? A ? 96 C 1
   ATOM 3474 O D GLU A 97 ? 59.62045 11.11282 49.79904 0.400 28.75516 O ? A ? 96 O 1
   ATOM 3475 CB D GLU A 97 ? 61.51399 10.75076 52.42930 0.400 33.29020 C ? A ? 96 CB 1
   ATOM 3476 CG D GLU A 97 ? 61.44958 9.42587 51.64792 0.400 32.73763 C ? A ? 96 CG 1
   ATOM 3477 CD D GLU A 97 ? 62.17873 8.23805 52.28597 0.400 31.60077 C ? A ? 96 CD 1
   ATOM 3478 OE1 D GLU A 97 ? 62.44192 8.25024 53.50052 0.400 32.07139 O ? A ? 96 OE1 1
   ATOM 3479 OE2 D GLU A 97 ? 62.44662 7.25029 51.55409 0.400 30.58862 O ? A ? 96 OE2 1
   ATOM 3480 H D GLU A 97 ? 60.76746 12.85694 53.41020 0.399 31.37538 H ? A ? 96 H 1
   ATOM 3481 HA D GLU A 97 ? 61.51943 12.20834 50.99492 0.399 28.32977 H ? A ? 96 HA 1
   ATOM 3482 HB2 D GLU A 97 ? 62.44700 10.95262 52.60147 0.399 39.94824 H ? A ? 96 HB2 1
   ATOM 3483 HB3 D GLU A 97 ? 61.04094 10.62832 53.26724 0.399 39.94824 H ? A ? 96 HB3 1
   ATOM 3484 HG2 D GLU A 97 ? 60.51780 9.17330 51.55364 0.399 39.28516 H ? A ? 96 HG2 1
   ATOM 3485 HG3 D GLU A 97 ? 61.84467 9.56882 50.77364 0.399 39.28516 H ? A ? 96 HG3 1
   ATOM 3486 N A MET A 98 ? 58.85945 11.42122 51.84638 0.301 28.27092 N ? A ? 97 N 1
   ATOM 3487 CA A MET A 98 ? 57.65699 10.96696 51.17093 0.301 25.77601 C ? A ? 97 CA 1
   ATOM 3488 C A MET A 98 ? 57.16150 12.01728 50.19499 0.301 27.72742 C ? A ? 97 C 1
   ATOM 3489 O A MET A 98 ? 56.83490 11.70102 49.04433 0.301 27.90951 O ? A ? 97 O 1
   ATOM 3490 CB A MET A 98 ? 56.59941 10.64473 52.21240 0.301 22.80773 C ? A ? 97 CB 1
   ATOM 3491 CG A MET A 98 ? 55.27742 10.19675 51.64180 0.301 22.53748 C ? A ? 97 CG 1
   ATOM 3492 SD A MET A 98 ? 54.07441 9.96377 52.94657 0.301 21.84909 S ? A ? 97 SD 1
   ATOM 3493 CE A MET A 98 ? 52.67674 9.35679 51.98790 0.301 24.92024 C ? A ? 97 CE 1
   ATOM 3494 H A MET A 98 ? 58.75080 11.62570 52.67462 0.301 33.92510 H ? A ? 97 H 1
   ATOM 3495 HA A MET A 98 ? 57.84749 10.15597 50.67404 0.301 30.93121 H ? A ? 97 HA 1
   ATOM 3496 HB2 A MET A 98 ? 56.93113 9.93080 52.77912 0.301 27.36928 H ? A ? 97 HB2 1
   ATOM 3497 HB3 A MET A 98 ? 56.43537 11.44020 52.74270 0.301 27.36928 H ? A ? 97 HB3 1
   ATOM 3498 HG2 A MET A 98 ? 54.94305 10.87116 51.03003 0.301 27.04498 H ? A ? 97 HG2 1
   ATOM 3499 HG3 A MET A 98 ? 55.39435 9.35437 51.17529 0.301 27.04498 H ? A ? 97 HG3 1
   ATOM 3500 HE1 A MET A 98 ? 51.92050 9.22495 52.58088 0.301 29.90429 H ? A ? 97 HE1 1
   ATOM 3501 HE2 A MET A 98 ? 52.45315 10.01044 51.30699 0.301 29.90429 H ? A ? 97 HE2 1
   ATOM 3502 HE3 A MET A 98 ? 52.92103 8.51554 51.57134 0.301 29.90429 H ? A ? 97 HE3 1
   ATOM 3503 N B MET A 98 ? 58.58151 11.24524 52.03846 0.299 29.55867 N ? A ? 97 N 1
   ATOM 3504 CA B MET A 98 ? 57.32621 10.92204 51.36881 0.299 24.66691 C ? A ? 97 CA 1
   ATOM 3505 C B MET A 98 ? 56.94658 11.99149 50.35174 0.299 27.53009 C ? A ? 97 C 1
   ATOM 3506 O B MET A 98 ? 56.56112 11.67693 49.21679 0.299 27.76328 O ? A ? 97 O 1
   ATOM 3507 CB B MET A 98 ? 56.22370 10.75167 52.40894 0.299 24.19623 C ? A ? 97 CB 1
   ATOM 3508 CG B MET A 98 ? 54.78458 10.68911 51.83132 0.299 19.19378 C ? A ? 97 CG 1
   ATOM 3509 SD B MET A 98 ? 53.43725 10.48938 53.05107 0.299 25.72161 S ? A ? 97 SD 1
   ATOM 3510 CE B MET A 98 ? 53.84344 11.74820 54.22511 0.299 17.73005 C ? A ? 97 CE 1
   ATOM 3511 H B MET A 98 ? 58.56972 11.17637 52.89562 0.299 35.47040 H ? A ? 97 H 1
   ATOM 3512 HA B MET A 98 ? 57.43267 10.07965 50.89983 0.299 29.60030 H ? A ? 97 HA 1
   ATOM 3513 HB2 B MET A 98 ? 56.38053 9.92432 52.89039 0.299 29.03547 H ? A ? 97 HB2 1
   ATOM 3514 HB3 B MET A 98 ? 56.25954 11.50349 53.02081 0.299 29.03547 H ? A ? 97 HB3 1
   ATOM 3515 HG2 B MET A 98 ? 54.61470 11.51421 51.35043 0.299 23.03254 H ? A ? 97 HG2 1
   ATOM 3516 HG3 B MET A 98 ? 54.73420 9.93462 51.22377 0.299 23.03254 H ? A ? 97 HG3 1
   ATOM 3517 HE1 B MET A 98 ? 53.12372 11.82149 54.87127 0.299 21.27606 H ? A ? 97 HE1 1
   ATOM 3518 HE2 B MET A 98 ? 54.66826 11.50644 54.67469 0.299 21.27606 H ? A ? 97 HE2 1
   ATOM 3519 HE3 B MET A 98 ? 53.95594 12.59100 53.75826 0.299 21.27606 H ? A ? 97 HE3 1
   ATOM 3520 N D MET A 98 ? 58.51078 11.45177 51.70788 0.400 30.85718 N ? A ? 97 N 1
   ATOM 3521 CA D MET A 98 ? 57.23245 11.11547 51.10538 0.400 23.79058 C ? A ? 97 CA 1
   ATOM 3522 C D MET A 98 ? 56.87210 12.13696 50.04471 0.400 29.75814 C ? A ? 97 C 1
   ATOM 3523 O D MET A 98 ? 56.62270 11.78268 48.88973 0.400 27.67005 O ? A ? 97 O 1
   ATOM 3524 CB D MET A 98 ? 56.17563 11.03739 52.19786 0.400 24.86192 C ? A ? 97 CB 1
   ATOM 3525 CG D MET A 98 ? 54.74000 10.73587 51.69939 0.400 18.89195 C ? A ? 97 CG 1
   ATOM 3526 SD D MET A 98 ? 53.52318 10.37793 53.00284 0.400 26.33480 S ? A ? 97 SD 1
   ATOM 3527 CE D MET A 98 ? 53.25292 11.97372 53.71787 0.400 12.79413 C ? A ? 97 CE 1
   ATOM 3528 H D MET A 98 ? 58.47727 11.62159 52.55028 0.399 37.02861 H ? A ? 97 H 1
   ATOM 3529 HA D MET A 98 ? 57.28043 10.24289 50.68444 0.399 28.54870 H ? A ? 97 HA 1
   ATOM 3530 HB2 D MET A 98 ? 56.42357 10.33126 52.81495 0.399 29.83430 H ? A ? 97 HB2 1
   ATOM 3531 HB3 D MET A 98 ? 56.14971 11.88909 52.66137 0.399 29.83430 H ? A ? 97 HB3 1
   ATOM 3532 HG2 D MET A 98 ? 54.41823 11.50763 51.20770 0.399 22.67034 H ? A ? 97 HG2 1
   ATOM 3533 HG3 D MET A 98 ? 54.77475 9.96170 51.11600 0.399 22.67034 H ? A ? 97 HG3 1
   ATOM 3534 HE1 D MET A 98 ? 52.63434 11.88661 54.45995 0.399 15.35295 H ? A ? 97 HE1 1
   ATOM 3535 HE2 D MET A 98 ? 54.09993 12.32617 54.03291 0.399 15.35295 H ? A ? 97 HE2 1
   ATOM 3536 HE3 D MET A 98 ? 52.87977 12.56281 53.04361 0.399 15.35295 H ? A ? 97 HE3 1
   ATOM 3537 N A VAL A 99 ? 57.09156 13.27657 50.64144 0.301 23.40708 N ? A ? 98 N 1
   ATOM 3538 CA A VAL A 99 ? 56.69950 14.36258 49.74963 0.301 23.70349 C ? A ? 98 CA 1
   ATOM 3539 C A VAL A 99 ? 57.44759 14.24472 48.43526 0.301 26.51641 C ? A ? 98 C 1
   ATOM 3540 O A VAL A 99 ? 56.87299 14.38816 47.35151 0.301 25.29555 O ? A ? 98 O 1
   ATOM 3541 CB A VAL A 99 ? 56.95091 15.72600 50.41842 0.301 23.15104 C ? A ? 98 CB 1
   ATOM 3542 CG1 A VAL A 99 ? 56.97663 16.82572 49.37545 0.301 24.52853 C ? A ? 98 CG1 1
   ATOM 3543 CG2 A VAL A 99 ? 55.86765 16.00831 51.42854 0.301 23.03120 C ? A ? 98 CG2 1
   ATOM 3544 H A VAL A 99 ? 57.26467 13.52214 51.44725 0.301 28.08849 H ? A ? 98 H 1
   ATOM 3545 HA A VAL A 99 ? 55.74870 14.29204 49.57102 0.301 28.44419 H ? A ? 98 HA 1
   ATOM 3546 HB A VAL A 99 ? 57.80916 15.70528 50.86996 0.301 27.78125 H ? A ? 98 HB 1
   ATOM 3547 HG11 A VAL A 99 ? 56.84849 17.68088 49.81499 0.301 29.43424 H ? A ? 98 HG11 1
   ATOM 3548 HG12 A VAL A 99 ? 57.83444 16.81170 48.92283 0.301 29.43424 H ? A ? 98 HG12 1
   ATOM 3549 HG13 A VAL A 99 ? 56.26303 16.67191 48.73669 0.301 29.43424 H ? A ? 98 HG13 1
   ATOM 3550 HG21 A VAL A 99 ? 56.08641 16.82339 51.90675 0.301 27.63744 H ? A ? 98 HG21 1
   ATOM 3551 HG22 A VAL A 99 ? 55.02259 16.11390 50.96418 0.301 27.63744 H ? A ? 98 HG22 1
   ATOM 3552 HG23 A VAL A 99 ? 55.81330 15.26500 52.04939 0.301 27.63744 H ? A ? 98 HG23 1
   ATOM 3553 N B VAL A 99 ? 57.03144 13.26684 50.75073 0.299 23.50439 N ? A ? 98 N 1
   ATOM 3554 CA B VAL A 99 ? 56.65413 14.36206 49.85899 0.299 23.60619 C ? A ? 98 CA 1
   ATOM 3555 C B VAL A 99 ? 57.38222 14.22863 48.53407 0.299 26.55643 C ? A ? 98 C 1
   ATOM 3556 O B VAL A 99 ? 56.79133 14.34863 47.45638 0.299 25.14437 O ? A ? 98 O 1
   ATOM 3557 CB B VAL A 99 ? 56.94649 15.72191 50.51755 0.299 23.11144 C ? A ? 98 CB 1
   ATOM 3558 CG1 B VAL A 99 ? 56.90155 16.83405 49.48375 0.299 24.43921 C ? A ? 98 CG1 1
   ATOM 3559 CG2 B VAL A 99 ? 55.93671 15.99967 51.59959 0.299 23.22935 C ? A ? 98 CG2 1
   ATOM 3560 H B VAL A 99 ? 57.30241 13.51980 51.52674 0.299 28.20527 H ? A ? 98 H 1
   ATOM 3561 HA B VAL A 99 ? 55.70012 14.30790 49.69219 0.299 28.32742 H ? A ? 98 HA 1
   ATOM 3562 HB B VAL A 99 ? 57.83379 15.69512 50.90857 0.299 27.73373 H ? A ? 98 HB 1
   ATOM 3563 HG11 B VAL A 99 ? 56.79246 17.68381 49.93861 0.299 29.32705 H ? A ? 98 HG11 1
   ATOM 3564 HG12 B VAL A 99 ? 57.73130 16.83192 48.98134 0.299 29.32705 H ? A ? 98 HG12 1
   ATOM 3565 HG13 B VAL A 99 ? 56.15287 16.68002 48.88655 0.299 29.32705 H ? A ? 98 HG13 1
   ATOM 3566 HG21 B VAL A 99 ? 56.20938 16.79057 52.09053 0.299 27.87521 H ? A ? 98 HG21 1
   ATOM 3567 HG22 B VAL A 99 ? 55.06898 16.14638 51.19165 0.299 27.87521 H ? A ? 98 HG22 1
   ATOM 3568 HG23 B VAL A 99 ? 55.89646 15.23681 52.19736 0.299 27.87521 H ? A ? 98 HG23 1
   ATOM 3569 N D VAL A 99 ? 56.84813 13.42397 50.41367 0.400 20.24475 N ? A ? 98 N 1
   ATOM 3570 CA D VAL A 99 ? 56.55958 14.45053 49.41845 0.400 24.85473 C ? A ? 98 CA 1
   ATOM 3571 C D VAL A 99 ? 57.49897 14.28018 48.24002 0.400 26.28042 C ? A ? 98 C 1
   ATOM 3572 O D VAL A 99 ? 57.09240 14.31103 47.07491 0.400 25.70932 O ? A ? 98 O 1
   ATOM 3573 CB D VAL A 99 ? 56.66027 15.85445 50.04139 0.400 24.88950 C ? A ? 98 CB 1
   ATOM 3574 CG1 D VAL A 99 ? 56.62072 16.89990 48.96026 0.400 25.96223 C ? A ? 98 CG1 1
   ATOM 3575 CG2 D VAL A 99 ? 55.50060 16.06096 51.00597 0.400 22.34655 C ? A ? 98 CG2 1
   ATOM 3576 H D VAL A 99 ? 56.99160 13.71552 51.20992 0.399 24.29370 H ? A ? 98 H 1
   ATOM 3577 HA D VAL A 99 ? 55.64776 14.34662 49.10430 0.399 29.82568 H ? A ? 98 HA 1
   ATOM 3578 HB D VAL A 99 ? 57.49718 15.94049 50.52416 0.399 29.86740 H ? A ? 98 HB 1
   ATOM 3579 HG11 D VAL A 99 ? 56.39091 17.75508 49.35617 0.399 31.15468 H ? A ? 98 HG11 1
   ATOM 3580 HG12 D VAL A 99 ? 57.49366 16.95352 48.54073 0.399 31.15468 H ? A ? 98 HG12 1
   ATOM 3581 HG13 D VAL A 99 ? 55.95270 16.64944 48.30305 0.399 31.15468 H ? A ? 98 HG13 1
   ATOM 3582 HG21 D VAL A 99 ? 55.55954 16.95211 51.38450 0.399 26.81586 H ? A ? 98 HG21 1
   ATOM 3583 HG22 D VAL A 99 ? 54.66581 15.96168 50.52206 0.399 26.81586 H ? A ? 98 HG22 1
   ATOM 3584 HG23 D VAL A 99 ? 55.55480 15.39761 51.71161 0.399 26.81586 H ? A ? 98 HG23 1
   ATOM 3585 N A TRP A 100 ? 58.73814 13.94623 48.51500 0.301 24.92048 N ? A ? 99 N 1
   ATOM 3586 CA A TRP A 100 ? 59.52770 13.77243 47.31122 0.301 28.54340 C ? A ? 99 CA 1
   ATOM 3587 C A TRP A 100 ? 59.13335 12.50183 46.57467 0.301 30.75771 C ? A ? 99 C 1
   ATOM 3588 O A TRP A 100 ? 58.81144 12.54632 45.38318 0.301 29.56977 O ? A ? 99 O 1
   ATOM 3589 CB A TRP A 100 ? 61.01452 13.74184 47.66467 0.301 29.25453 C ? A ? 99 CB 1
   ATOM 3590 CG A TRP A 100 ? 61.87344 13.77586 46.44300 0.301 32.31386 C ? A ? 99 CG 1
   ATOM 3591 CD1 A TRP A 100 ? 62.27179 12.71055 45.69126 0.301 31.60683 C ? A ? 99 CD1 1
   ATOM 3592 CD2 A TRP A 100 ? 62.42719 14.93524 45.82208 0.301 35.49457 C ? A ? 99 CD2 1
   ATOM 3593 NE1 A TRP A 100 ? 63.02206 13.13294 44.62664 0.301 35.39732 N ? A ? 99 NE1 1
   ATOM 3594 CE2 A TRP A 100 ? 63.14581 14.49423 44.68439 0.301 36.06994 C ? A ? 99 CE2 1
   ATOM 3595 CE3 A TRP A 100 ? 62.37909 16.30202 46.10895 0.301 31.51937 C ? A ? 99 CE3 1
   ATOM 3596 CZ2 A TRP A 100 ? 63.81423 15.36051 43.84191 0.301 34.22577 C ? A ? 99 CZ2 1
   ATOM 3597 CZ3 A TRP A 100 ? 63.03681 17.17296 45.26128 0.301 37.67991 C ? A ? 99 CZ3 1
   ATOM 3598 CH2 A TRP A 100 ? 63.75197 16.69277 44.13772 0.301 38.46249 C ? A ? 99 CH2 1
   ATOM 3599 H A TRP A 100 ? 59.17466 13.84030 49.24837 0.301 29.90457 H ? A ? 99 H 1
   ATOM 3600 HA A TRP A 100 ? 59.36790 14.52626 46.72206 0.301 34.25208 H ? A ? 99 HA 1
   ATOM 3601 HB2 A TRP A 100 ? 61.22962 14.51466 48.21000 0.301 35.10544 H ? A ? 99 HB2 1
   ATOM 3602 HB3 A TRP A 100 ? 61.21064 12.92666 48.15243 0.301 35.10544 H ? A ? 99 HB3 1
   ATOM 3603 HD1 A TRP A 100 ? 62.06353 11.82308 45.87541 0.301 37.92820 H ? A ? 99 HD1 1
   ATOM 3604 HE1 A TRP A 100 ? 63.36036 12.62529 44.02046 0.301 42.47678 H ? A ? 99 HE1 1
   ATOM 3605 HE3 A TRP A 100 ? 61.91626 16.61746 46.85137 0.301 37.82324 H ? A ? 99 HE3 1
   ATOM 3606 HZ2 A TRP A 100 ? 64.28713 15.04987 43.10383 0.301 41.07092 H ? A ? 99 HZ2 1
   ATOM 3607 HZ3 A TRP A 100 ? 63.00931 18.08690 45.43117 0.301 45.21590 H ? A ? 99 HZ3 1
   ATOM 3608 HH2 A TRP A 100 ? 64.19074 17.30005 43.58674 0.301 46.15499 H ? A ? 99 HH2 1
   ATOM 3609 N B TRP A 100 ? 58.68016 13.95650 48.60094 0.299 24.92137 N ? A ? 99 N 1
   ATOM 3610 CA B TRP A 100 ? 59.46785 13.85282 47.38713 0.299 28.45955 C ? A ? 99 CA 1
   ATOM 3611 C B TRP A 100 ? 59.11066 12.59996 46.60434 0.299 30.79718 C ? A ? 99 C 1
   ATOM 3612 O B TRP A 100 ? 58.83125 12.67044 45.40469 0.299 29.63705 O ? A ? 99 O 1
   ATOM 3613 CB B TRP A 100 ? 60.96006 13.85235 47.72501 0.299 29.18584 C ? A ? 99 CB 1
   ATOM 3614 CG B TRP A 100 ? 61.80166 13.82936 46.48080 0.299 32.25413 C ? A ? 99 CG 1
   ATOM 3615 CD1 B TRP A 100 ? 62.24695 12.72597 45.81131 0.299 31.78122 C ? A ? 99 CD1 1
   ATOM 3616 CD2 B TRP A 100 ? 62.27569 14.96038 45.74763 0.299 35.37823 C ? A ? 99 CD2 1
   ATOM 3617 NE1 B TRP A 100 ? 62.95469 13.09631 44.69975 0.299 35.23335 N ? A ? 99 NE1 1
   ATOM 3618 CE2 B TRP A 100 ? 63.00211 14.46262 44.63900 0.299 36.24238 C ? A ? 99 CE2 1
   ATOM 3619 CE3 B TRP A 100 ? 62.16013 16.34297 45.91789 0.299 31.52625 C ? A ? 99 CE3 1
   ATOM 3620 CZ2 B TRP A 100 ? 63.60619 15.29005 43.70919 0.299 34.32696 C ? A ? 99 CZ2 1
   ATOM 3621 CZ3 B TRP A 100 ? 62.75548 17.17575 44.97486 0.299 36.70072 C ? A ? 99 CZ3 1
   ATOM 3622 CH2 B TRP A 100 ? 63.47335 16.63862 43.88667 0.299 37.93463 C ? A ? 99 CH2 1
   ATOM 3623 H B TRP A 100 ? 59.12094 13.82956 49.32839 0.299 29.90564 H ? A ? 99 H 1
   ATOM 3624 HA B TRP A 100 ? 59.27867 14.62581 46.83251 0.299 34.15146 H ? A ? 99 HA 1
   ATOM 3625 HB2 B TRP A 100 ? 61.17627 14.65413 48.22631 0.299 35.02301 H ? A ? 99 HB2 1
   ATOM 3626 HB3 B TRP A 100 ? 61.17008 13.06519 48.25147 0.299 35.02301 H ? A ? 99 HB3 1
   ATOM 3627 HD1 B TRP A 100 ? 62.09145 11.84730 46.07334 0.299 38.13746 H ? A ? 99 HD1 1
   ATOM 3628 HE1 B TRP A 100 ? 63.31151 12.55793 44.13193 0.299 42.28002 H ? A ? 99 HE1 1
   ATOM 3629 HE3 B TRP A 100 ? 61.69736 16.69728 46.64260 0.299 37.83150 H ? A ? 99 HE3 1
   ATOM 3630 HZ2 B TRP A 100 ? 64.08411 14.94207 42.99127 0.299 41.19236 H ? A ? 99 HZ2 1
   ATOM 3631 HZ3 B TRP A 100 ? 62.67879 18.09832 45.06365 0.299 44.04086 H ? A ? 99 HZ3 1
   ATOM 3632 HH2 B TRP A 100 ? 63.86667 17.21703 43.27378 0.299 45.52156 H ? A ? 99 HH2 1
   ATOM 3633 N D TRP A 100 ? 58.75582 13.99547 48.53357 0.400 25.23090 N ? A ? 99 N 1
   ATOM 3634 CA D TRP A 100 ? 59.73095 13.85218 47.47506 0.400 28.92116 C ? A ? 99 CA 1
   ATOM 3635 C D TRP A 100 ? 59.40396 12.66901 46.57818 0.400 31.25560 C ? A ? 99 C 1
   ATOM 3636 O D TRP A 100 ? 59.34130 12.81351 45.35227 0.400 28.05874 O ? A ? 99 O 1
   ATOM 3637 CB D TRP A 100 ? 61.12365 13.70329 48.07428 0.400 28.32396 C ? A ? 99 CB 1
   ATOM 3638 CG D TRP A 100 ? 62.14710 13.61898 46.98301 0.400 31.96347 C ? A ? 99 CG 1
   ATOM 3639 CD1 D TRP A 100 ? 62.61211 12.49114 46.38779 0.400 32.12584 C ? A ? 99 CD1 1
   ATOM 3640 CD2 D TRP A 100 ? 62.77501 14.71041 46.32258 0.400 32.85187 C ? A ? 99 CD2 1
   ATOM 3641 NE1 D TRP A 100 ? 63.49044 12.80580 45.39269 0.400 34.81888 N ? A ? 99 NE1 1
   ATOM 3642 CE2 D TRP A 100 ? 63.61355 14.16734 45.32526 0.400 39.03878 C ? A ? 99 CE2 1
   ATOM 3643 CE3 D TRP A 100 ? 62.67603 16.09224 46.44595 0.400 29.97303 C ? A ? 99 CE3 1
   ATOM 3644 CZ2 D TRP A 100 ? 64.38378 14.95712 44.47874 0.400 35.66301 C ? A ? 99 CZ2 1
   ATOM 3645 CZ3 D TRP A 100 ? 63.44418 16.87302 45.63500 0.400 40.70472 C ? A ? 99 CZ3 1
   ATOM 3646 CH2 D TRP A 100 ? 64.29554 16.29896 44.64492 0.400 41.02472 C ? A ? 99 CH2 1
   ATOM 3647 H D TRP A 100 ? 59.06463 13.88194 49.32815 0.399 30.27708 H ? A ? 99 H 1
   ATOM 3648 HA D TRP A 100 ? 59.71759 14.65274 46.92749 0.399 34.70539 H ? A ? 99 HA 1
   ATOM 3649 HB2 D TRP A 100 ? 61.32348 14.47287 48.62991 0.399 33.98875 H ? A ? 99 HB2 1
   ATOM 3650 HB3 D TRP A 100 ? 61.16560 12.89179 48.60400 0.399 33.98875 H ? A ? 99 HB3 1
   ATOM 3651 HD1 D TRP A 100 ? 62.36656 11.62607 46.62495 0.399 38.55100 H ? A ? 99 HD1 1
   ATOM 3652 HE1 D TRP A 100 ? 63.89994 12.24098 44.88982 0.399 41.78265 H ? A ? 99 HE1 1
   ATOM 3653 HE3 D TRP A 100 ? 62.09918 16.47444 47.06729 0.399 35.96763 H ? A ? 99 HE3 1
   ATOM 3654 HZ2 D TRP A 100 ? 64.93355 14.58203 43.82916 0.399 42.79561 H ? A ? 99 HZ2 1
   ATOM 3655 HZ3 D TRP A 100 ? 63.41268 17.79773 45.72892 0.399 48.84566 H ? A ? 99 HZ3 1
   ATOM 3656 HH2 D TRP A 100 ? 64.80161 16.85843 44.10105 0.399 49.22967 H ? A ? 99 HH2 1
   ATOM 3657 N A GLU A 101 ? 59.16551 11.35513 47.27079 0.301 32.92386 N ? A ? 100 N 1
   ATOM 3658 CA A GLU A 101 ? 58.96406 10.07209 46.60376 0.301 32.15963 C ? A ? 100 CA 1
   ATOM 3659 C A GLU A 101 ? 57.61014 10.01702 45.91669 0.301 30.13060 C ? A ? 100 C 1
   ATOM 3660 O A GLU A 101 ? 57.46084 9.33369 44.90032 0.301 30.38678 O ? A ? 100 O 1
   ATOM 3661 CB A GLU A 101 ? 59.11048 8.91411 47.60110 0.301 31.15526 C ? A ? 100 CB 1
   ATOM 3662 CG A GLU A 101 ? 60.53236 8.72341 48.09449 0.301 32.02394 C ? A ? 100 CG 1
   ATOM 3663 CD A GLU A 101 ? 60.68153 7.76948 49.26301 0.301 31.09280 C ? A ? 100 CD 1
   ATOM 3664 OE1 A GLU A 101 ? 59.66287 7.19700 49.70063 0.301 36.56441 O ? A ? 100 OE1 1
   ATOM 3665 OE2 A GLU A 101 ? 61.82725 7.58604 49.74972 0.301 30.76247 O ? A ? 100 OE2 1
   ATOM 3666 H A GLU A 101 ? 59.30060 11.29844 48.11821 0.301 39.50863 H ? A ? 100 H 1
   ATOM 3667 HA A GLU A 101 ? 59.65251 9.96046 45.92961 0.301 38.59156 H ? A ? 100 HA 1
   ATOM 3668 HB2 A GLU A 101 ? 58.54872 9.09112 48.37181 0.301 37.38632 H ? A ? 100 HB2 1
   ATOM 3669 HB3 A GLU A 101 ? 58.83185 8.09134 47.16944 0.301 37.38632 H ? A ? 100 HB3 1
   ATOM 3670 HG2 A GLU A 101 ? 61.06705 8.37426 47.36436 0.301 38.42872 H ? A ? 100 HG2 1
   ATOM 3671 HG3 A GLU A 101 ? 60.87814 9.58467 48.37660 0.301 38.42872 H ? A ? 100 HG3 1
   ATOM 3672 N B GLU A 101 ? 59.15341 11.43492 47.26151 0.299 33.00688 N ? A ? 100 N 1
   ATOM 3673 CA B GLU A 101 ? 58.99421 10.17792 46.53865 0.299 32.33091 C ? A ? 100 CA 1
   ATOM 3674 C B GLU A 101 ? 57.64543 10.11276 45.84884 0.299 30.28445 C ? A ? 100 C 1
   ATOM 3675 O B GLU A 101 ? 57.52786 9.50982 44.77696 0.299 29.91429 O ? A ? 100 O 1
   ATOM 3676 CB B GLU A 101 ? 59.16944 8.98579 47.48242 0.299 30.88441 C ? A ? 100 CB 1
   ATOM 3677 CG B GLU A 101 ? 60.51508 8.98712 48.15836 0.299 32.35360 C ? A ? 100 CG 1
   ATOM 3678 CD B GLU A 101 ? 60.66697 7.95513 49.23784 0.299 30.79723 C ? A ? 100 CD 1
   ATOM 3679 OE1 B GLU A 101 ? 59.63067 7.45602 49.70713 0.299 36.74844 O ? A ? 100 OE1 1
   ATOM 3680 OE2 B GLU A 101 ? 61.81926 7.64587 49.63016 0.299 30.93174 O ? A ? 100 OE2 1
   ATOM 3681 H B GLU A 101 ? 59.27121 11.35030 48.10919 0.299 39.60826 H ? A ? 100 H 1
   ATOM 3682 HA B GLU A 101 ? 59.68828 10.11683 45.86378 0.299 38.79709 H ? A ? 100 HA 1
   ATOM 3683 HB2 B GLU A 101 ? 58.48565 9.02137 48.16949 0.299 37.06129 H ? A ? 100 HB2 1
   ATOM 3684 HB3 B GLU A 101 ? 59.08681 8.16361 46.97440 0.299 37.06129 H ? A ? 100 HB3 1
   ATOM 3685 HG2 B GLU A 101 ? 61.19743 8.81540 47.49066 0.299 38.82432 H ? A ? 100 HG2 1
   ATOM 3686 HG3 B GLU A 101 ? 60.65796 9.85724 48.56257 0.299 38.82432 H ? A ? 100 HG3 1
   ATOM 3687 N D GLU A 101 ? 59.21110 11.48580 47.18021 0.400 33.25733 N ? A ? 100 N 1
   ATOM 3688 CA D GLU A 101 ? 59.01992 10.26063 46.41143 0.400 32.81788 C ? A ? 100 CA 1
   ATOM 3689 C D GLU A 101 ? 57.65579 10.23382 45.74777 0.400 30.65589 C ? A ? 100 C 1
   ATOM 3690 O D GLU A 101 ? 57.52676 9.74671 44.61939 0.400 29.03304 O ? A ? 100 O 1
   ATOM 3691 CB D GLU A 101 ? 59.18740 9.02978 47.30642 0.400 30.44460 C ? A ? 100 CB 1
   ATOM 3692 CG D GLU A 101 ? 60.62351 8.67292 47.55843 0.400 33.31948 C ? A ? 100 CG 1
   ATOM 3693 CD D GLU A 101 ? 60.86667 7.94325 48.86696 0.400 29.84770 C ? A ? 100 CD 1
   ATOM 3694 OE1 D GLU A 101 ? 59.88324 7.56550 49.48255 0.400 36.28392 O ? A ? 100 OE1 1
   ATOM 3695 OE2 D GLU A 101 ? 62.02944 7.73230 49.28327 0.400 31.27676 O ? A ? 100 OE2 1
   ATOM 3696 H D GLU A 101 ? 59.18747 11.37065 48.03214 0.399 39.90879 H ? A ? 100 H 1
   ATOM 3697 HA D GLU A 101 ? 59.70183 10.22780 45.72235 0.399 39.38145 H ? A ? 100 HA 1
   ATOM 3698 HB2 D GLU A 101 ? 58.76863 9.20552 48.16354 0.399 36.53352 H ? A ? 100 HB2 1
   ATOM 3699 HB3 D GLU A 101 ? 58.76171 8.27033 46.87870 0.399 36.53352 H ? A ? 100 HB3 1
   ATOM 3700 HG2 D GLU A 101 ? 60.93048 8.09744 46.84045 0.399 39.98337 H ? A ? 100 HG2 1
   ATOM 3701 HG3 D GLU A 101 ? 61.14720 9.48921 47.57626 0.399 39.98337 H ? A ? 100 HG3 1
   ATOM 3702 N . GLN A 102 ? 56.63378 10.75995 46.40788 1.000 26.35092 N ? A ? 101 N 1
   ATOM 3703 CA . GLN A 102 ? 55.29974 10.70330 45.82923 1.000 26.72242 C ? A ? 101 CA 1
   ATOM 3704 C . GLN A 102 ? 55.06319 11.83734 44.86024 1.000 24.07804 C ? A ? 101 C 1
   ATOM 3705 O . GLN A 102 ? 54.00912 11.93133 44.25669 1.000 28.09221 O ? A ? 101 O 1
   ATOM 3706 HA . GLN A 102 ? 55.18738 9.87391 45.33894 1.000 32.06690 H ? A ? 101 HA 1
   ATOM 3707 CB A GLN A 102 ? 54.23832 10.73195 46.91964 0.180 27.49357 C ? A ? 101 CB 1
   ATOM 3708 CG A GLN A 102 ? 54.17999 9.47037 47.74947 0.180 29.99234 C ? A ? 101 CG 1
   ATOM 3709 CD A GLN A 102 ? 53.86000 8.22110 46.92440 0.180 26.96483 C ? A ? 101 CD 1
   ATOM 3710 OE1 A GLN A 102 ? 54.73752 7.63194 46.29683 0.180 29.95499 O ? A ? 101 OE1 1
   ATOM 3711 NE2 A GLN A 102 ? 52.60473 7.82272 46.92447 0.180 30.92040 N ? A ? 101 NE2 1
   ATOM 3712 H A GLN A 102 ? 56.71554 11.30156 47.07088 0.301 31.62111 H ? A ? 101 H 1
   ATOM 3713 HB2 A GLN A 102 ? 54.42703 11.47130 47.51851 0.180 32.99228 H ? A ? 101 HB2 1
   ATOM 3714 HB3 A GLN A 102 ? 53.36968 10.85385 46.50550 0.180 32.99228 H ? A ? 101 HB3 1
   ATOM 3715 HG2 A GLN A 102 ? 55.04072 9.33401 48.17545 0.180 35.99081 H ? A ? 101 HG2 1
   ATOM 3716 HG3 A GLN A 102 ? 53.48849 9.56835 48.42262 0.180 35.99081 H ? A ? 101 HG3 1
   ATOM 3717 HE21 A GLN A 102 ? 52.01504 8.25941 47.37298 0.180 37.10448 H ? A ? 101 HE21 1
   ATOM 3718 HE22 A GLN A 102 ? 52.37472 7.12589 46.47601 0.180 37.10448 H ? A ? 101 HE22 1
   ATOM 3719 CB B GLN A 102 ? 54.23326 10.73766 46.91825 0.266 27.45707 C ? A ? 101 CB 1
   ATOM 3720 CG B GLN A 102 ? 54.31943 9.62203 47.92525 0.266 30.77895 C ? A ? 101 CG 1
   ATOM 3721 CD B GLN A 102 ? 54.10947 8.22955 47.31780 0.266 27.07700 C ? A ? 101 CD 1
   ATOM 3722 OE1 B GLN A 102 ? 53.40517 8.06961 46.33336 0.266 25.76114 O ? A ? 101 OE1 1
   ATOM 3723 NE2 B GLN A 102 ? 54.77610 7.23641 47.87861 0.266 29.43531 N ? A ? 101 NE2 1
   ATOM 3724 H B GLN A 102 ? 56.69434 11.23733 47.12065 0.299 31.62111 H ? A ? 101 H 1
   ATOM 3725 HB2 B GLN A 102 ? 54.31533 11.57410 47.40253 0.266 32.94849 H ? A ? 101 HB2 1
   ATOM 3726 HB3 B GLN A 102 ? 53.36146 10.68264 46.49653 0.266 32.94849 H ? A ? 101 HB3 1
   ATOM 3727 HG2 B GLN A 102 ? 55.19864 9.63731 48.33470 0.266 36.93474 H ? A ? 101 HG2 1
   ATOM 3728 HG3 B GLN A 102 ? 53.63648 9.75679 48.60076 0.266 36.93474 H ? A ? 101 HG3 1
   ATOM 3729 HE21 B GLN A 102 ? 55.29390 7.38992 48.54788 0.266 35.32237 H ? A ? 101 HE21 1
   ATOM 3730 HE22 B GLN A 102 ? 54.69228 6.43639 47.57442 0.266 35.32237 H ? A ? 101 HE22 1
   ATOM 3731 CB C GLN A 102 ? 54.26056 10.69017 46.92019 0.554 27.29084 C ? A ? 101 CB 1
   ATOM 3732 CG C GLN A 102 ? 54.38195 9.54680 47.90157 0.554 31.17171 C ? A ? 101 CG 1
   ATOM 3733 CD C GLN A 102 ? 54.30714 8.12898 47.24474 0.554 27.22303 C ? A ? 101 CD 1
   ATOM 3734 OE1 C GLN A 102 ? 55.15156 7.24861 47.47653 0.554 27.74050 O ? A ? 101 OE1 1
   ATOM 3735 NE2 C GLN A 102 ? 53.36024 7.96342 46.36841 0.554 25.75987 N ? A ? 101 NE2 1
   ATOM 3736 HB2 C GLN A 102 ? 54.33382 11.51563 47.42432 0.554 32.74901 H ? A ? 101 HB2 1
   ATOM 3737 HB3 C GLN A 102 ? 53.38413 10.62920 46.50904 0.554 32.74901 H ? A ? 101 HB3 1
   ATOM 3738 HG2 C GLN A 102 ? 55.23659 9.61599 48.35511 0.554 37.40605 H ? A ? 101 HG2 1
   ATOM 3739 HG3 C GLN A 102 ? 53.65881 9.61134 48.54485 0.554 37.40605 H ? A ? 101 HG3 1
   ATOM 3740 HE21 C GLN A 102 ? 52.82627 8.61202 46.18459 0.554 30.91184 H ? A ? 101 HE21 1
   ATOM 3741 HE22 C GLN A 102 ? 53.26817 7.20537 45.97285 0.554 30.91184 H ? A ? 101 HE22 1
   ATOM 3742 H D GLN A 102 ? 56.68559 11.14623 47.17450 0.399 31.62111 H ? A ? 101 H 1
   ATOM 3743 N B LYS A 103 ? 56.06190 12.68067 44.64455 0.299 32.81546 N ? A ? 102 N 1
   ATOM 3744 CA B LYS A 103 ? 55.97511 13.76424 43.66619 0.299 32.38811 C ? A ? 102 CA 1
   ATOM 3745 C B LYS A 103 ? 54.90381 14.76621 44.03463 0.299 27.53446 C ? A ? 102 C 1
   ATOM 3746 O B LYS A 103 ? 54.32259 15.43299 43.17455 0.299 30.93181 O ? A ? 102 O 1
   ATOM 3747 CB B LYS A 103 ? 55.73041 13.22988 42.25739 0.299 35.60538 C ? A ? 102 CB 1
   ATOM 3748 CG B LYS A 103 ? 56.90545 12.40093 41.75563 0.299 40.93186 C ? A ? 102 CG 1
   ATOM 3749 CD B LYS A 103 ? 56.66384 11.80142 40.36231 0.299 47.72266 C ? A ? 102 CD 1
   ATOM 3750 CE B LYS A 103 ? 57.89404 11.00045 39.90800 0.299 50.32434 C ? A ? 102 CE 1
   ATOM 3751 NZ B LYS A 103 ? 58.26148 9.90211 40.88148 0.299 39.27316 N ? A ? 102 NZ 1
   ATOM 3752 H B LYS A 103 ? 56.81537 12.64858 45.05789 0.299 39.37856 H ? A ? 102 H 1
   ATOM 3753 HA B LYS A 103 ? 56.82604 14.22989 43.66481 0.299 38.86574 H ? A ? 102 HA 1
   ATOM 3754 HB2 B LYS A 103 ? 54.94049 12.66693 42.26199 0.299 42.72646 H ? A ? 102 HB2 1
   ATOM 3755 HB3 B LYS A 103 ? 55.60271 13.97575 41.65053 0.299 42.72646 H ? A ? 102 HB3 1
   ATOM 3756 HG2 B LYS A 103 ? 57.69205 12.96628 41.70524 0.299 49.11824 H ? A ? 102 HG2 1
   ATOM 3757 HG3 B LYS A 103 ? 57.06190 11.66904 42.37269 0.299 49.11824 H ? A ? 102 HG3 1
   ATOM 3758 HD2 B LYS A 103 ? 55.89916 11.20535 40.39186 0.299 57.26719 H ? A ? 102 HD2 1
   ATOM 3759 HD3 B LYS A 103 ? 56.50452 12.51403 39.72379 0.299 57.26719 H ? A ? 102 HD3 1
   ATOM 3760 HE2 B LYS A 103 ? 57.70644 10.59075 39.04902 0.299 60.38921 H ? A ? 102 HE2 1
   ATOM 3761 HE3 B LYS A 103 ? 58.65247 11.60024 39.83092 0.299 60.38921 H ? A ? 102 HE3 1
   ATOM 3762 HZ1 B LYS A 103 ? 58.92268 9.40844 40.54801 0.299 47.12779 H ? A ? 102 HZ1 1
   ATOM 3763 HZ2 B LYS A 103 ? 58.52650 10.25605 41.65387 0.299 47.12779 H ? A ? 102 HZ2 1
   ATOM 3764 HZ3 B LYS A 103 ? 57.55703 9.37889 41.03013 0.299 47.12779 H ? A ? 102 HZ3 1
   ATOM 3765 N C LYS A 103 ? 56.01947 12.72446 44.75279 0.701 33.51767 N ? A ? 102 N 1
   ATOM 3766 CA C LYS A 103 ? 55.98987 13.79183 43.76773 0.701 32.57265 C ? A ? 102 CA 1
   ATOM 3767 C C LYS A 103 ? 54.90078 14.78490 44.03462 0.701 27.37890 C ? A ? 102 C 1
   ATOM 3768 O C LYS A 103 ? 54.31928 15.35749 43.11543 0.701 30.80102 O ? A ? 102 O 1
   ATOM 3769 CB C LYS A 103 ? 55.85060 13.25972 42.34850 0.701 35.71593 C ? A ? 102 CB 1
   ATOM 3770 CG C LYS A 103 ? 57.07070 12.40976 41.94403 0.701 40.48211 C ? A ? 102 CG 1
   ATOM 3771 CD C LYS A 103 ? 57.06376 12.00428 40.40807 0.701 49.40622 C ? A ? 102 CD 1
   ATOM 3772 CE C LYS A 103 ? 58.01128 10.81560 40.14061 0.701 50.86874 C ? A ? 102 CE 1
   ATOM 3773 NZ C LYS A 103 ? 59.45913 11.14182 40.24176 0.701 51.48639 N ? A ? 102 NZ 1
   ATOM 3774 H C LYS A 103 ? 56.72041 12.73568 45.25093 0.701 40.22121 H ? A ? 102 H 1
   ATOM 3775 HA C LYS A 103 ? 56.83886 14.25657 43.83197 0.701 39.08718 H ? A ? 102 HA 1
   ATOM 3776 HB2 C LYS A 103 ? 55.05771 12.70395 42.29062 0.701 42.85911 H ? A ? 102 HB2 1
   ATOM 3777 HB3 C LYS A 103 ? 55.77898 14.00515 41.73198 0.701 42.85911 H ? A ? 102 HB3 1
   ATOM 3778 HG2 C LYS A 103 ? 57.87943 12.91734 42.11500 0.701 48.57853 H ? A ? 102 HG2 1
   ATOM 3779 HG3 C LYS A 103 ? 57.07428 11.59353 42.46811 0.701 48.57853 H ? A ? 102 HG3 1
   ATOM 3780 HD2 C LYS A 103 ? 56.16622 11.74512 40.14700 0.701 59.28746 H ? A ? 102 HD2 1
   ATOM 3781 HD3 C LYS A 103 ? 57.35995 12.75804 39.87421 0.701 59.28746 H ? A ? 102 HD3 1
   ATOM 3782 HE2 C LYS A 103 ? 57.82334 10.11866 40.78858 0.701 61.04248 H ? A ? 102 HE2 1
   ATOM 3783 HE3 C LYS A 103 ? 57.84846 10.48650 39.24279 0.701 61.04248 H ? A ? 102 HE3 1
   ATOM 3784 HZ1 C LYS A 103 ? 59.92432 10.40684 40.43014 0.701 61.78367 H ? A ? 102 HZ1 1
   ATOM 3785 HZ2 C LYS A 103 ? 59.74998 11.47806 39.47076 0.701 61.78367 H ? A ? 102 HZ2 1
   ATOM 3786 HZ3 C LYS A 103 ? 59.59187 11.74084 40.88648 0.701 61.78367 H ? A ? 102 HZ3 1
   ATOM 3787 N B SER A 104 ? 54.63437 14.86726 45.31898 0.299 27.59970 N ? A ? 103 N 1
   ATOM 3788 CA B SER A 104 ? 53.68888 15.85967 45.78919 0.299 28.35625 C ? A ? 103 CA 1
   ATOM 3789 C B SER A 104 ? 54.22545 17.25753 45.52334 0.299 26.59084 C ? A ? 103 C 1
   ATOM 3790 O B SER A 104 ? 55.40052 17.55263 45.77667 0.299 24.99573 O ? A ? 103 O 1
   ATOM 3791 CB B SER A 104 ? 53.41956 15.64769 47.27931 0.299 24.07585 C ? A ? 103 CB 1
   ATOM 3792 OG B SER A 104 ? 53.36078 14.24403 47.59030 0.299 23.39429 O ? A ? 103 OG 1
   ATOM 3793 H B SER A 104 ? 54.98129 14.37840 45.93564 0.299 33.11964 H ? A ? 103 H 1
   ATOM 3794 HA B SER A 104 ? 52.84587 15.76885 45.31804 0.299 34.02750 H ? A ? 103 HA 1
   ATOM 3795 HB2 B SER A 104 ? 54.13533 16.05555 47.79139 0.299 28.89103 H ? A ? 103 HB2 1
   ATOM 3796 HB3 B SER A 104 ? 52.57144 16.05851 47.50916 0.299 28.89103 H ? A ? 103 HB3 1
   ATOM 3797 HG B SER A 104 ? 53.26923 14.13683 48.41839 0.299 28.07315 H ? A ? 103 HG 1
   ATOM 3798 N C SER A 104 ? 54.63069 15.01210 45.29372 0.701 27.89972 N ? A ? 103 N 1
   ATOM 3799 CA C SER A 104 ? 53.58602 15.96968 45.61270 0.701 27.31415 C ? A ? 103 CA 1
   ATOM 3800 C C SER A 104 ? 54.01798 17.40728 45.32640 0.701 25.12554 C ? A ? 103 C 1
   ATOM 3801 O C SER A 104 ? 55.20332 17.75727 45.31113 0.701 21.90014 O ? A ? 103 O 1
   ATOM 3802 CB C SER A 104 ? 53.13823 15.82380 47.08246 0.701 22.49788 C ? A ? 103 CB 1
   ATOM 3803 OG C SER A 104 ? 52.66840 14.48930 47.30200 0.701 27.94659 O ? A ? 103 OG 1
   ATOM 3804 H C SER A 104 ? 55.01966 14.64187 45.96546 0.701 33.47966 H ? A ? 103 H 1
   ATOM 3805 HA C SER A 104 ? 52.82018 15.78556 45.04657 0.701 32.77698 H ? A ? 103 HA 1
   ATOM 3806 HB2 C SER A 104 ? 53.89128 16.00061 47.66775 0.701 26.99746 H ? A ? 103 HB2 1
   ATOM 3807 HB3 C SER A 104 ? 52.42173 16.45171 47.26480 0.701 26.99746 H ? A ? 103 HB3 1
   ATOM 3808 HG C SER A 104 ? 52.53004 14.36453 48.12108 0.701 33.53591 H ? A ? 103 HG 1
   ATOM 3809 N B ARG A 105 ? 53.36767 18.09270 44.95659 0.299 27.45628 N ? A ? 104 N 1
   ATOM 3810 CA B ARG A 105 ? 53.67515 19.48633 44.74236 0.299 26.60690 C ? A ? 104 CA 1
   ATOM 3811 C B ARG A 105 ? 53.18442 20.34501 45.88599 0.299 28.68321 C ? A ? 104 C 1
   ATOM 3812 O B ARG A 105 ? 53.59193 21.50635 45.97048 0.299 27.73253 O ? A ? 104 O 1
   ATOM 3813 CB B ARG A 105 ? 53.06011 19.97302 43.43124 0.299 30.68482 C ? A ? 104 CB 1
   ATOM 3814 CG B ARG A 105 ? 53.66731 21.29588 42.91584 0.299 40.49477 C ? A ? 104 CG 1
   ATOM 3815 CD B ARG A 105 ? 52.55444 22.23421 42.41538 0.299 41.96057 C ? A ? 104 CD 1
   ATOM 3816 NE B ARG A 105 ? 52.78963 22.67449 41.04316 0.299 50.18111 N ? A ? 104 NE 1
   ATOM 3817 CZ B ARG A 105 ? 51.95496 23.43951 40.35675 0.299 39.94221 C ? A ? 104 CZ 1
   ATOM 3818 NH1 B ARG A 105 ? 50.84476 23.89731 40.90350 0.299 30.36970 N ? A ? 104 NH1 1
   ATOM 3819 NH2 B ARG A 105 ? 52.23277 23.72970 39.08398 0.299 46.95822 N ? A ? 104 NH2 1
   ATOM 3820 H B ARG A 105 ? 52.58451 17.86590 44.68305 0.299 32.94754 H ? A ? 104 H 1
   ATOM 3821 HA B ARG A 105 ? 54.63526 19.59772 44.66060 0.299 31.92828 H ? A ? 104 HA 1
   ATOM 3822 HB2 B ARG A 105 ? 53.20107 19.29677 42.75027 0.299 36.82179 H ? A ? 104 HB2 1
   ATOM 3823 HB3 B ARG A 105 ? 52.11010 20.11530 43.56587 0.299 36.82179 H ? A ? 104 HB3 1
   ATOM 3824 HG2 B ARG A 105 ? 54.14489 21.73752 43.63541 0.299 48.59373 H ? A ? 104 HG2 1
   ATOM 3825 HG3 B ARG A 105 ? 54.27206 21.11211 42.18003 0.299 48.59373 H ? A ? 104 HG3 1
   ATOM 3826 HD2 B ARG A 105 ? 51.70539 21.76593 42.44247 0.299 50.35268 H ? A ? 104 HD2 1
   ATOM 3827 HD3 B ARG A 105 ? 52.51862 23.01926 42.98398 0.299 50.35268 H ? A ? 104 HD3 1
   ATOM 3828 HE B ARG A 105 ? 53.51510 22.42125 40.65695 0.299 60.21734 H ? A ? 104 HE 1
   ATOM 3829 HH11 B ARG A 105 ? 50.65355 23.69978 41.71837 0.299 36.44364 H ? A ? 104 HH11 1
   ATOM 3830 HH12 B ARG A 105 ? 50.31237 24.39321 40.44497 0.299 36.44364 H ? A ? 104 HH12 1
   ATOM 3831 HH21 B ARG A 105 ? 52.94731 23.42065 38.71857 0.299 56.34987 H ? A ? 104 HH21 1
   ATOM 3832 HH22 B ARG A 105 ? 51.69724 24.22574 38.62927 0.299 56.34987 H ? A ? 104 HH22 1
   ATOM 3833 N C ARG A 105 ? 53.01927 18.21746 45.03488 0.701 27.30650 N ? A ? 104 N 1
   ATOM 3834 CA C ARG A 105 ? 53.15857 19.62430 44.74394 0.701 23.87731 C ? A ? 104 CA 1
   ATOM 3835 C C ARG A 105 ? 52.66894 20.49564 45.88514 0.701 28.60313 C ? A ? 104 C 1
   ATOM 3836 O C ARG A 105 ? 53.32893 21.48861 46.21460 0.701 27.21391 O ? A ? 104 O 1
   ATOM 3837 CB C ARG A 105 ? 52.38586 19.93146 43.47699 0.701 30.00770 C ? A ? 104 CB 1
   ATOM 3838 CG C ARG A 105 ? 52.14371 21.42474 43.25470 0.701 36.01143 C ? A ? 104 CG 1
   ATOM 3839 CD C ARG A 105 ? 53.42199 22.11310 43.01134 0.701 49.38382 C ? A ? 104 CD 1
   ATOM 3840 NE C ARG A 105 ? 53.19878 23.45481 42.51166 0.701 50.64742 N ? A ? 104 NE 1
   ATOM 3841 CZ C ARG A 105 ? 54.19886 24.26931 42.28903 0.701 36.12452 C ? A ? 104 CZ 1
   ATOM 3842 NH1 C ARG A 105 ? 55.43136 23.86573 42.46224 0.701 53.69207 N ? A ? 104 NH1 1
   ATOM 3843 NH2 C ARG A 105 ? 53.95411 25.49339 41.84864 0.701 40.94937 N ? A ? 104 NH2 1
   ATOM 3844 H C ARG A 105 ? 52.20056 17.95681 44.99769 0.701 32.76780 H ? A ? 104 H 1
   ATOM 3845 HA C ARG A 105 ? 54.08729 19.85548 44.58604 0.701 28.65278 H ? A ? 104 HA 1
   ATOM 3846 HB2 C ARG A 105 ? 52.88598 19.59545 42.71680 0.701 36.00924 H ? A ? 104 HB2 1
   ATOM 3847 HB3 C ARG A 105 ? 51.52122 19.49440 43.52466 0.701 36.00924 H ? A ? 104 HB3 1
   ATOM 3848 HG2 C ARG A 105 ? 51.57051 21.55140 42.48249 0.701 43.21372 H ? A ? 104 HG2 1
   ATOM 3849 HG3 C ARG A 105 ? 51.72865 21.80928 44.04258 0.701 43.21372 H ? A ? 104 HG3 1
   ATOM 3850 HD2 C ARG A 105 ? 53.92041 22.17279 43.84135 0.701 59.26058 H ? A ? 104 HD2 1
   ATOM 3851 HD3 C ARG A 105 ? 53.93431 21.62023 42.35141 0.701 59.26058 H ? A ? 104 HD3 1
   ATOM 3852 HE C ARG A 105 ? 52.39529 23.72055 42.35874 0.701 60.77690 H ? A ? 104 HE 1
   ATOM 3853 HH11 C ARG A 105 ? 55.58776 23.06151 42.72371 0.701 64.43048 H ? A ? 104 HH11 1
   ATOM 3854 HH12 C ARG A 105 ? 56.08507 24.40469 42.31463 0.701 64.43048 H ? A ? 104 HH12 1
   ATOM 3855 HH21 C ARG A 105 ? 53.14390 25.74702 41.71141 0.701 49.13925 H ? A ? 104 HH21 1
   ATOM 3856 HH22 C ARG A 105 ? 54.60530 26.03503 41.69975 0.701 49.13925 H ? A ? 104 HH22 1
   ATOM 3857 N B GLY A 106 ? 52.38699 19.77570 46.80045 0.299 23.19002 N ? A ? 105 N 1
   ATOM 3858 CA B GLY A 106 ? 51.79135 20.54561 47.87449 0.299 21.28358 C ? A ? 105 CA 1
   ATOM 3859 C B GLY A 106 ? 51.69257 19.78513 49.17216 0.299 27.23992 C ? A ? 105 C 1
   ATOM 3860 O B GLY A 106 ? 51.49971 18.56638 49.16585 0.299 21.56982 O ? A ? 105 O 1
   ATOM 3861 H B GLY A 106 ? 52.18067 18.94090 46.81215 0.299 27.82803 H ? A ? 105 H 1
   ATOM 3862 HA2 B GLY A 106 ? 52.32664 21.33942 48.03010 0.299 25.54029 H ? A ? 105 HA2 1
   ATOM 3863 HA3 B GLY A 106 ? 50.89658 20.81425 47.61348 0.299 25.54029 H ? A ? 105 HA3 1
   ATOM 3864 N C GLY A 106 ? 51.60303 20.07118 46.57923 0.701 20.91571 N ? A ? 105 N 1
   ATOM 3865 CA C GLY A 106 ? 51.04331 20.82593 47.69293 0.701 19.78779 C ? A ? 105 CA 1
   ATOM 3866 C C GLY A 106 ? 50.95462 20.05088 49.00051 0.701 22.87977 C ? A ? 105 C 1
   ATOM 3867 O C GLY A 106 ? 50.75312 18.84243 48.99552 0.701 18.74126 O ? A ? 105 O 1
   ATOM 3868 H C GLY A 106 ? 51.18519 19.33735 46.41646 0.701 25.09885 H ? A ? 105 H 1
   ATOM 3869 HA2 C GLY A 106 ? 51.59477 21.60843 47.84941 0.701 23.74535 H ? A ? 105 HA2 1
   ATOM 3870 HA3 C GLY A 106 ? 50.14717 21.11306 47.45759 0.701 23.74535 H ? A ? 105 HA3 1
   ATOM 3871 N B VAL A 107 ? 51.92726 20.49820 50.27302 0.299 19.30430 N ? A ? 106 N 1
   ATOM 3872 CA B VAL A 107 ? 51.59492 20.06470 51.61780 0.299 17.53660 C ? A ? 106 CA 1
   ATOM 3873 C B VAL A 107 ? 50.49317 20.97638 52.10745 0.299 19.73699 C ? A ? 106 C 1
   ATOM 3874 O B VAL A 107 ? 50.49889 22.18380 51.81845 0.299 22.11489 O ? A ? 106 O 1
   ATOM 3875 CB B VAL A 107 ? 52.80205 20.10134 52.56236 0.299 20.62127 C ? A ? 106 CB 1
   ATOM 3876 CG1 B VAL A 107 ? 52.36486 19.75338 53.96650 0.299 20.57352 C ? A ? 106 CG1 1
   ATOM 3877 CG2 B VAL A 107 ? 53.85866 19.15231 52.06309 0.299 21.60306 C ? A ? 106 CG2 1
   ATOM 3878 H B VAL A 107 ? 52.29694 21.27458 50.25951 0.299 23.16516 H ? A ? 106 H 1
   ATOM 3879 HA B VAL A 107 ? 51.28224 19.14665 51.59994 0.299 21.04392 H ? A ? 106 HA 1
   ATOM 3880 HB B VAL A 107 ? 53.18488 20.99231 52.58531 0.299 24.74552 H ? A ? 106 HB 1
   ATOM 3881 HG11 B VAL A 107 ? 53.15143 19.61400 54.51675 0.299 24.68822 H ? A ? 106 HG11 1
   ATOM 3882 HG12 B VAL A 107 ? 51.83697 20.48478 54.32327 0.299 24.68822 H ? A ? 106 HG12 1
   ATOM 3883 HG13 B VAL A 107 ? 51.83210 18.94323 53.93975 0.299 24.68822 H ? A ? 106 HG13 1
   ATOM 3884 HG21 B VAL A 107 ? 54.61621 19.17632 52.66843 0.299 25.92367 H ? A ? 106 HG21 1
   ATOM 3885 HG22 B VAL A 107 ? 53.48877 18.25616 52.03149 0.299 25.92367 H ? A ? 106 HG22 1
   ATOM 3886 HG23 B VAL A 107 ? 54.13594 19.42720 51.17514 0.299 25.92367 H ? A ? 106 HG23 1
   ATOM 3887 N C VAL A 107 ? 51.17216 20.77211 50.10240 0.701 18.64972 N ? A ? 106 N 1
   ATOM 3888 CA C VAL A 107 ? 50.97413 20.34130 51.48861 0.701 18.16725 C ? A ? 106 CA 1
   ATOM 3889 C C VAL A 107 ? 49.87801 21.20917 52.09744 0.701 27.76165 C ? A ? 106 C 1
   ATOM 3890 O C VAL A 107 ? 49.96397 22.44721 52.14209 0.701 20.75818 O ? A ? 106 O 1
   ATOM 3891 CB C VAL A 107 ? 52.25600 20.44966 52.30876 0.701 18.07807 C ? A ? 106 CB 1
   ATOM 3892 CG1 C VAL A 107 ? 51.98278 20.05948 53.78155 0.701 23.84379 C ? A ? 106 CG1 1
   ATOM 3893 CG2 C VAL A 107 ? 53.26020 19.56664 51.76470 0.701 19.18030 C ? A ? 106 CG2 1
   ATOM 3894 H C VAL A 107 ? 51.45883 21.58226 50.06972 0.701 22.37966 H ? A ? 106 H 1
   ATOM 3895 HA C VAL A 107 ? 50.68022 19.41692 51.49422 0.701 21.80070 H ? A ? 106 HA 1
   ATOM 3896 HB C VAL A 107 ? 52.57584 21.36483 52.27611 0.701 21.69368 H ? A ? 106 HB 1
   ATOM 3897 HG11 C VAL A 107 ? 52.82916 19.90526 54.22961 0.701 28.61255 H ? A ? 106 HG11 1
   ATOM 3898 HG12 C VAL A 107 ? 51.50525 20.78308 54.21658 0.701 28.61255 H ? A ? 106 HG12 1
   ATOM 3899 HG13 C VAL A 107 ? 51.44672 19.25127 53.79990 0.701 28.61255 H ? A ? 106 HG13 1
   ATOM 3900 HG21 C VAL A 107 ? 54.08445 19.68056 52.26322 0.701 23.01636 H ? A ? 106 HG21 1
   ATOM 3901 HG22 C VAL A 107 ? 52.95068 18.65062 51.84217 0.701 23.01636 H ? A ? 106 HG22 1
   ATOM 3902 HG23 C VAL A 107 ? 53.40446 19.78927 50.83168 0.701 23.01636 H ? A ? 106 HG23 1
   ATOM 3903 N B VAL A 108 ? 49.47919 20.36997 52.71375 0.299 21.28451 N ? A ? 107 N 1
   ATOM 3904 CA B VAL A 108 ? 48.31733 21.06968 53.24405 0.299 19.51653 C ? A ? 107 CA 1
   ATOM 3905 C B VAL A 108 ? 48.26692 20.84892 54.75082 0.299 22.57299 C ? A ? 107 C 1
   ATOM 3906 O B VAL A 108 ? 48.49531 19.72844 55.22808 0.299 21.72207 O ? A ? 107 O 1
   ATOM 3907 CB B VAL A 108 ? 46.99724 20.59434 52.59442 0.299 22.15714 C ? A ? 107 CB 1
   ATOM 3908 CG1 B VAL A 108 ? 45.79787 21.12910 53.38986 0.299 22.36966 C ? A ? 107 CG1 1
   ATOM 3909 CG2 B VAL A 108 ? 46.90711 21.00026 51.15672 0.299 24.16918 C ? A ? 107 CG2 1
   ATOM 3910 H B VAL A 108 ? 49.44098 19.51930 52.83420 0.299 25.54142 H ? A ? 107 H 1
   ATOM 3911 HA B VAL A 108 ? 48.41904 22.01735 53.06384 0.299 23.41984 H ? A ? 107 HA 1
   ATOM 3912 HB B VAL A 108 ? 46.97825 19.62474 52.61478 0.299 26.58857 H ? A ? 107 HB 1
   ATOM 3913 HG11 B VAL A 108 ? 45.00557 21.08905 52.83169 0.299 26.84359 H ? A ? 107 HG11 1
   ATOM 3914 HG12 B VAL A 108 ? 45.67358 20.58101 54.18046 0.299 26.84359 H ? A ? 107 HG12 1
   ATOM 3915 HG13 B VAL A 108 ? 45.97437 22.04724 53.64828 0.299 26.84359 H ? A ? 107 HG13 1
   ATOM 3916 HG21 B VAL A 108 ? 46.06436 20.68726 50.79244 0.299 29.00302 H ? A ? 107 HG21 1
   ATOM 3917 HG22 B VAL A 108 ? 46.95400 21.96735 51.09808 0.299 29.00302 H ? A ? 107 HG22 1
   ATOM 3918 HG23 B VAL A 108 ? 47.64592 20.60312 50.66953 0.299 29.00302 H ? A ? 107 HG23 1
   ATOM 3919 N C VAL A 108 ? 48.81497 20.56335 52.49675 0.701 17.35929 N ? A ? 107 N 1
   ATOM 3920 CA C VAL A 108 ? 47.73327 21.20404 53.21739 0.701 21.92686 C ? A ? 107 CA 1
   ATOM 3921 C C VAL A 108 ? 47.87188 20.90189 54.70401 0.701 22.48020 C ? A ? 107 C 1
   ATOM 3922 O C VAL A 108 ? 47.70778 19.75956 55.18917 0.701 22.01848 O ? A ? 107 O 1
   ATOM 3923 CB C VAL A 108 ? 46.38028 20.77144 52.64743 0.701 20.88418 C ? A ? 107 CB 1
   ATOM 3924 CG1 C VAL A 108 ? 45.17478 21.33234 53.43339 0.701 21.21756 C ? A ? 107 CG1 1
   ATOM 3925 CG2 C VAL A 108 ? 46.25696 21.18258 51.22015 0.701 21.93975 C ? A ? 107 CG2 1
   ATOM 3926 H C VAL A 108 ? 48.68649 19.72397 52.36063 0.701 20.83115 H ? A ? 107 H 1
   ATOM 3927 HA C VAL A 108 ? 47.81358 22.16710 53.13390 0.701 26.31223 H ? A ? 107 HA 1
   ATOM 3928 HB C VAL A 108 ? 46.35225 19.80493 52.72470 0.701 25.06102 H ? A ? 107 HB 1
   ATOM 3929 HG11 C VAL A 108 ? 44.36357 21.16658 52.92805 0.701 25.46108 H ? A ? 107 HG11 1
   ATOM 3930 HG12 C VAL A 108 ? 45.12479 20.88819 54.29428 0.701 25.46108 H ? A ? 107 HG12 1
   ATOM 3931 HG13 C VAL A 108 ? 45.29654 22.28632 53.55993 0.701 25.46108 H ? A ? 107 HG13 1
   ATOM 3932 HG21 C VAL A 108 ? 45.41974 20.84476 50.86541 0.701 26.32770 H ? A ? 107 HG21 1
   ATOM 3933 HG22 C VAL A 108 ? 46.27146 22.15107 51.16811 0.701 26.32770 H ? A ? 107 HG22 1
   ATOM 3934 HG23 C VAL A 108 ? 47.00128 20.81324 50.71968 0.701 26.32770 H ? A ? 107 HG23 1
   ATOM 3935 N B MET A 109 ? 47.90490 21.89848 55.49428 0.299 24.93363 N ? A ? 108 N 1
   ATOM 3936 CA B MET A 109 ? 47.93337 21.89160 56.95891 0.299 24.38835 C ? A ? 108 CA 1
   ATOM 3937 C B MET A 109 ? 46.67362 22.56197 57.47546 0.299 26.42261 C ? A ? 108 C 1
   ATOM 3938 O B MET A 109 ? 46.34536 23.66058 57.03302 0.299 23.79097 O ? A ? 108 O 1
   ATOM 3939 CB B MET A 109 ? 49.17013 22.63630 57.48639 0.299 24.56675 C ? A ? 108 CB 1
   ATOM 3940 CG B MET A 109 ? 49.28030 22.70534 58.98622 0.299 23.42067 C ? A ? 108 CG 1
   ATOM 3941 SD B MET A 109 ? 50.87483 23.37071 59.45929 0.299 20.60965 S ? A ? 108 SD 1
   ATOM 3942 CE B MET A 109 ? 50.84483 23.21910 61.23051 0.299 30.96067 C ? A ? 108 CE 1
   ATOM 3943 H B MET A 109 ? 47.63231 22.64458 55.16469 0.299 29.92035 H ? A ? 108 H 1
   ATOM 3944 HA B MET A 109 ? 47.96612 20.97585 57.27707 0.299 29.26602 H ? A ? 108 HA 1
   ATOM 3945 HB2 B MET A 109 ? 49.96338 22.18553 57.15706 0.299 29.48010 H ? A ? 108 HB2 1
   ATOM 3946 HB3 B MET A 109 ? 49.14442 23.54741 57.15453 0.299 29.48010 H ? A ? 108 HB3 1
   ATOM 3947 HG2 B MET A 109 ? 48.58553 23.28384 59.33770 0.299 28.10481 H ? A ? 108 HG2 1
   ATOM 3948 HG3 B MET A 109 ? 49.19161 21.81498 59.36079 0.299 28.10481 H ? A ? 108 HG3 1
   ATOM 3949 HE1 B MET A 109 ? 51.72092 23.44304 61.58152 0.299 37.15281 H ? A ? 108 HE1 1
   ATOM 3950 HE2 B MET A 109 ? 50.17966 23.82771 61.58834 0.299 37.15281 H ? A ? 108 HE2 1
   ATOM 3951 HE3 B MET A 109 ? 50.61791 22.30576 61.46549 0.299 37.15281 H ? A ? 108 HE3 1
   ATOM 3952 N C MET A 109 ? 48.19705 21.95186 55.43213 0.701 25.00095 N ? A ? 108 N 1
   ATOM 3953 CA C MET A 109 ? 48.33953 21.86381 56.87905 0.701 26.23552 C ? A ? 108 CA 1
   ATOM 3954 C C MET A 109 ? 47.15400 22.52256 57.56002 0.701 26.08825 C ? A ? 108 C 1
   ATOM 3955 O C MET A 109 ? 46.96534 23.73837 57.42359 0.701 25.32642 O ? A ? 108 O 1
   ATOM 3956 CB C MET A 109 ? 49.60517 22.54731 57.38437 0.701 25.14898 C ? A ? 108 CB 1
   ATOM 3957 CG C MET A 109 ? 49.65920 22.66304 58.90139 0.701 22.01817 C ? A ? 108 CG 1
   ATOM 3958 SD C MET A 109 ? 51.37487 23.04821 59.34689 0.701 24.09147 S ? A ? 108 SD 1
   ATOM 3959 CE C MET A 109 ? 51.26332 23.09184 61.10220 0.701 32.84904 C ? A ? 108 CE 1
   ATOM 3960 H C MET A 109 ? 48.34266 22.73640 55.11135 0.701 30.00114 H ? A ? 108 H 1
   ATOM 3961 HA C MET A 109 ? 48.38117 20.91835 57.09181 0.701 31.48262 H ? A ? 108 HA 1
   ATOM 3962 HB2 C MET A 109 ? 50.37584 22.03338 57.09653 0.701 30.17878 H ? A ? 108 HB2 1
   ATOM 3963 HB3 C MET A 109 ? 49.64706 23.44322 57.01493 0.701 30.17878 H ? A ? 108 HB3 1
   ATOM 3964 HG2 C MET A 109 ? 49.07779 23.37714 59.20623 0.701 26.42180 H ? A ? 108 HG2 1
   ATOM 3965 HG3 C MET A 109 ? 49.39859 21.82439 59.31326 0.701 26.42180 H ? A ? 108 HG3 1
   ATOM 3966 HE1 C MET A 109 ? 52.15267 23.20541 61.47243 0.701 39.41885 H ? A ? 108 HE1 1
   ATOM 3967 HE2 C MET A 109 ? 50.69844 23.83553 61.36436 0.701 39.41885 H ? A ? 108 HE2 1
   ATOM 3968 HE3 C MET A 109 ? 50.87880 22.25806 61.41502 0.701 39.41885 H ? A ? 108 HE3 1
   ATOM 3969 N B LEU A 110 ? 45.95542 21.92739 58.39015 0.299 24.37354 N ? A ? 109 N 1
   ATOM 3970 CA B LEU A 110 ? 44.71153 22.51125 58.86524 0.299 25.08066 C ? A ? 109 CA 1
   ATOM 3971 C B LEU A 110 ? 44.75943 22.86935 60.33578 0.299 25.93883 C ? A ? 109 C 1
   ATOM 3972 O B LEU A 110 ? 43.71184 23.14528 60.92067 0.299 28.73836 O ? A ? 109 O 1
   ATOM 3973 CB B LEU A 110 ? 43.54324 21.55550 58.59981 0.299 20.70598 C ? A ? 109 CB 1
   ATOM 3974 CG B LEU A 110 ? 42.97225 21.49476 57.17463 0.299 24.15217 C ? A ? 109 CG 1
   ATOM 3975 CD1 B LEU A 110 ? 43.72809 22.30641 56.17591 0.299 23.26862 C ? A ? 109 CD1 1
   ATOM 3976 CD2 B LEU A 110 ? 42.85388 20.04436 56.70496 0.299 23.43502 C ? A ? 109 CD2 1
   ATOM 3977 H B LEU A 110 ? 46.16428 21.17177 58.74373 0.299 29.24825 H ? A ? 109 H 1
   ATOM 3978 HA B LEU A 110 ? 44.55055 23.32838 58.36796 0.299 30.09680 H ? A ? 109 HA 1
   ATOM 3979 HB2 B LEU A 110 ? 43.84038 20.65865 58.81954 0.299 24.84718 H ? A ? 109 HB2 1
   ATOM 3980 HB3 B LEU A 110 ? 42.81217 21.81479 59.18222 0.299 24.84718 H ? A ? 109 HB3 1
   ATOM 3981 HG B LEU A 110 ? 42.08969 21.89493 57.21777 0.299 28.98260 H ? A ? 109 HG 1
   ATOM 3982 HD11 B LEU A 110 ? 43.32254 22.19003 55.30247 0.299 27.92235 H ? A ? 109 HD11 1
   ATOM 3983 HD12 B LEU A 110 ? 43.69195 23.24030 56.43560 0.299 27.92235 H ? A ? 109 HD12 1
   ATOM 3984 HD13 B LEU A 110 ? 44.64956 22.00412 56.15568 0.299 27.92235 H ? A ? 109 HD13 1
   ATOM 3985 HD21 B LEU A 110 ? 42.31362 20.01621 55.89984 0.299 28.12203 H ? A ? 109 HD21 1
   ATOM 3986 HD22 B LEU A 110 ? 43.74122 19.69885 56.52012 0.299 28.12203 H ? A ? 109 HD22 1
   ATOM 3987 HD23 B LEU A 110 ? 42.43348 19.51938 57.40393 0.299 28.12203 H ? A ? 109 HD23 1
   ATOM 3988 N C LEU A 110 ? 46.39257 21.76696 58.33343 0.701 24.20030 N ? A ? 109 N 1
   ATOM 3989 CA C LEU A 110 ? 45.11796 22.26919 58.83567 0.701 24.59800 C ? A ? 109 CA 1
   ATOM 3990 C C LEU A 110 ? 45.12579 22.46322 60.35404 0.701 26.72140 C ? A ? 109 C 1
   ATOM 3991 O C LEU A 110 ? 44.09399 22.31006 61.01125 0.701 24.19390 O ? A ? 109 O 1
   ATOM 3992 CB C LEU A 110 ? 43.99262 21.31414 58.39056 0.701 21.12561 C ? A ? 109 CB 1
   ATOM 3993 CG C LEU A 110 ? 43.73737 21.11791 56.87445 0.701 16.18866 C ? A ? 109 CG 1
   ATOM 3994 CD1 C LEU A 110 ? 42.80714 19.99813 56.66877 0.701 23.40825 C ? A ? 109 CD1 1
   ATOM 3995 CD2 C LEU A 110 ? 43.07307 22.39567 56.39456 0.701 20.19761 C ? A ? 109 CD2 1
   ATOM 3996 H C LEU A 110 ? 46.58826 20.96682 58.58057 0.701 29.04037 H ? A ? 109 H 1
   ATOM 3997 HA C LEU A 110 ? 44.94218 23.14499 58.45755 0.701 29.51760 H ? A ? 109 HA 1
   ATOM 3998 HB2 C LEU A 110 ? 44.19513 20.43681 58.75137 0.701 25.35074 H ? A ? 109 HB2 1
   ATOM 3999 HB3 C LEU A 110 ? 43.16292 21.64497 58.76878 0.701 25.35074 H ? A ? 109 HB3 1
   ATOM 4000 HG C LEU A 110 ? 44.55734 20.92924 56.39179 0.701 19.42639 H ? A ? 109 HG 1
   ATOM 4001 HD11 C LEU A 110 ? 42.74789 19.80705 55.71962 0.701 28.08990 H ? A ? 109 HD11 1
   ATOM 4002 HD12 C LEU A 110 ? 43.13996 19.21997 57.14269 0.701 28.08990 H ? A ? 109 HD12 1
   ATOM 4003 HD13 C LEU A 110 ? 41.93414 20.24578 57.01146 0.701 28.08990 H ? A ? 109 HD13 1
   ATOM 4004 HD21 C LEU A 110 ? 42.86568 22.30865 55.45100 0.701 24.23713 H ? A ? 109 HD21 1
   ATOM 4005 HD22 C LEU A 110 ? 42.25780 22.53710 56.90076 0.701 24.23713 H ? A ? 109 HD22 1
   ATOM 4006 HD23 C LEU A 110 ? 43.68113 23.13875 56.53243 0.701 24.23713 H ? A ? 109 HD23 1
   ATOM 4007 N B ASN A 111 ? 45.94279 22.85790 60.95214 0.299 23.24500 N ? A ? 110 N 1
   ATOM 4008 CA B ASN A 111 ? 46.08454 23.15530 62.37080 0.299 24.78179 C ? A ? 110 CA 1
   ATOM 4009 C B ASN A 111 ? 47.26786 24.09726 62.57316 0.299 22.90892 C ? A ? 110 C 1
   ATOM 4010 O B ASN A 111 ? 47.93325 24.48977 61.60668 0.299 21.88080 O ? A ? 110 O 1
   ATOM 4011 CB B ASN A 111 ? 46.27672 21.87034 63.16033 0.299 27.66847 C ? A ? 110 CB 1
   ATOM 4012 CG B ASN A 111 ? 47.62677 21.29157 62.94541 0.299 24.45460 C ? A ? 110 CG 1
   ATOM 4013 OD1 B ASN A 111 ? 47.95876 20.85519 61.84333 0.299 28.44029 O ? A ? 110 OD1 1
   ATOM 4014 ND2 B ASN A 111 ? 48.42345 21.27702 63.98708 0.299 21.85783 N ? A ? 110 ND2 1
   ATOM 4015 H B ASN A 111 ? 46.68689 22.67757 60.56047 0.299 27.89400 H ? A ? 110 H 1
   ATOM 4016 HA B ASN A 111 ? 45.28533 23.60902 62.68112 0.299 29.73815 H ? A ? 110 HA 1
   ATOM 4017 HB2 B ASN A 111 ? 46.17258 22.05717 64.10645 0.299 33.20216 H ? A ? 110 HB2 1
   ATOM 4018 HB3 B ASN A 111 ? 45.61712 21.21828 62.87636 0.299 33.20216 H ? A ? 110 HB3 1
   ATOM 4019 HD21 B ASN A 111 ? 49.21686 20.95265 63.91712 0.299 26.22939 H ? A ? 110 HD21 1
   ATOM 4020 HD22 B ASN A 111 ? 48.15247 21.59185 64.74010 0.299 26.22939 H ? A ? 110 HD22 1
   ATOM 4021 N C ASN A 111 ? 46.30285 22.68461 60.93746 0.701 21.78333 N ? A ? 110 N 1
   ATOM 4022 CA C ASN A 111 ? 46.44306 22.85566 62.37524 0.701 24.37282 C ? A ? 110 CA 1
   ATOM 4023 C C ASN A 111 ? 47.51232 23.91366 62.65220 0.701 19.38481 C ? A ? 110 C 1
   ATOM 4024 O C ASN A 111 ? 48.25068 24.30012 61.75169 0.701 24.01861 O ? A ? 110 O 1
   ATOM 4025 CB C ASN A 111 ? 46.80253 21.52711 63.01194 0.701 24.53936 C ? A ? 110 CB 1
   ATOM 4026 CG C ASN A 111 ? 48.10105 21.03575 62.54141 0.701 26.03189 C ? A ? 110 CG 1
   ATOM 4027 OD1 C ASN A 111 ? 48.19170 20.39551 61.49759 0.701 27.79210 O ? A ? 110 OD1 1
   ATOM 4028 ND2 C ASN A 111 ? 49.12020 21.26282 63.32978 0.701 27.94937 N ? A ? 110 ND2 1
   ATOM 4029 H C ASN A 111 ? 47.04725 22.74046 60.51043 0.701 26.13999 H ? A ? 110 H 1
   ATOM 4030 HA C ASN A 111 ? 45.61946 23.18032 62.77169 0.701 29.24738 H ? A ? 110 HA 1
   ATOM 4031 HB2 C ASN A 111 ? 46.84845 21.63531 63.97479 0.701 29.44723 H ? A ? 110 HB2 1
   ATOM 4032 HB3 C ASN A 111 ? 46.12707 20.86937 62.78384 0.701 29.44723 H ? A ? 110 HB3 1
   ATOM 4033 HD21 C ASN A 111 ? 49.90618 20.99664 63.10399 0.701 33.53924 H ? A ? 110 HD21 1
   ATOM 4034 HD22 C ASN A 111 ? 49.00413 21.67826 64.07378 0.701 33.53924 H ? A ? 110 HD22 1
   ATOM 4035 N . ARG A 112 ? 47.46576 24.52537 63.83082 1.000 27.93359 N ? A ? 111 N 1
   ATOM 4036 CA . ARG A 112 ? 48.58469 25.37214 64.23123 1.000 25.66105 C ? A ? 111 CA 1
   ATOM 4037 C . ARG A 112 ? 49.53048 24.48211 64.95446 1.000 31.12973 C ? A ? 111 C 1
   ATOM 4038 O . ARG A 112 ? 49.13352 23.42650 65.45725 1.000 26.41769 O ? A ? 111 O 1
   ATOM 4039 HA . ARG A 112 ? 49.00467 25.78660 63.46133 1.000 30.79326 H ? A ? 111 HA 1
   ATOM 4040 CB A ARG A 112 ? 48.15365 26.51707 65.10300 0.501 26.57783 C ? A ? 111 CB 1
   ATOM 4041 CG A ARG A 112 ? 47.30652 27.49652 64.35665 0.501 25.02068 C ? A ? 111 CG 1
   ATOM 4042 CD A ARG A 112 ? 46.64966 28.52212 65.25085 0.501 30.38007 C ? A ? 111 CD 1
   ATOM 4043 NE A ARG A 112 ? 45.95456 28.01080 66.42821 0.501 21.13827 N ? A ? 111 NE 1
   ATOM 4044 CZ A ARG A 112 ? 46.15236 28.45568 67.67410 0.501 39.20103 C ? A ? 111 CZ 1
   ATOM 4045 NH1 A ARG A 112 ? 46.96185 29.46805 67.94109 0.501 45.60073 N ? A ? 111 NH1 1
   ATOM 4046 NH2 A ARG A 112 ? 45.56059 27.83912 68.68968 0.501 40.21054 N ? A ? 111 NH2 1
   ATOM 4047 HB2 A ARG A 112 ? 47.63655 26.17359 65.84834 0.501 31.89340 H ? A ? 111 HB2 1
   ATOM 4048 HB3 A ARG A 112 ? 48.93934 26.98210 65.43064 0.501 31.89340 H ? A ? 111 HB3 1
   ATOM 4049 HG2 A ARG A 112 ? 47.86233 27.97089 63.71872 0.501 30.02481 H ? A ? 111 HG2 1
   ATOM 4050 HG3 A ARG A 112 ? 46.60474 27.01483 63.89148 0.501 30.02481 H ? A ? 111 HG3 1
   ATOM 4051 HD2 A ARG A 112 ? 47.33616 29.12942 65.56836 0.501 36.45609 H ? A ? 111 HD2 1
   ATOM 4052 HD3 A ARG A 112 ? 45.99557 29.00718 64.72380 0.501 36.45609 H ? A ? 111 HD3 1
   ATOM 4053 HE A ARG A 112 ? 45.37961 27.38168 66.31319 0.501 25.36593 H ? A ? 111 HE 1
   ATOM 4054 HH11 A ARG A 112 ? 47.38152 29.86296 67.30271 0.501 54.72088 H ? A ? 111 HH11 1
   ATOM 4055 HH12 A ARG A 112 ? 47.06821 29.73101 68.75296 0.501 54.72088 H ? A ? 111 HH12 1
   ATOM 4056 HH21 A ARG A 112 ? 45.05458 27.15916 68.54401 0.501 48.25264 H ? A ? 111 HH21 1
   ATOM 4057 HH22 A ARG A 112 ? 45.68318 28.11958 69.49336 0.501 48.25264 H ? A ? 111 HH22 1
   ATOM 4058 CB B ARG A 112 ? 48.16031 26.51209 65.13423 0.499 26.58505 C ? A ? 111 CB 1
   ATOM 4059 CG B ARG A 112 ? 47.36880 27.56109 64.41869 0.499 25.04411 C ? A ? 111 CG 1
   ATOM 4060 CD B ARG A 112 ? 46.64378 28.44136 65.41540 0.499 30.07642 C ? A ? 111 CD 1
   ATOM 4061 NE B ARG A 112 ? 45.22364 28.14609 65.57043 0.499 44.65069 N ? A ? 111 NE 1
   ATOM 4062 CZ B ARG A 112 ? 44.64357 27.88747 66.73422 0.499 45.27750 C ? A ? 111 CZ 1
   ATOM 4063 NH1 B ARG A 112 ? 45.31300 27.99487 67.87147 0.499 42.22457 N ? A ? 111 NH1 1
   ATOM 4064 NH2 B ARG A 112 ? 43.35267 27.54424 66.76064 0.499 47.79012 N ? A ? 111 NH2 1
   ATOM 4065 H B ARG A 112 ? 46.94444 24.32821 64.48577 0.299 33.52031 H ? A ? 111 H 1
   ATOM 4066 HB2 B ARG A 112 ? 47.60993 26.15822 65.85030 0.499 31.90206 H ? A ? 111 HB2 1
   ATOM 4067 HB3 B ARG A 112 ? 48.95256 26.93382 65.50217 0.499 31.90206 H ? A ? 111 HB3 1
   ATOM 4068 HG2 B ARG A 112 ? 47.96445 28.11567 63.89092 0.499 30.05293 H ? A ? 111 HG2 1
   ATOM 4069 HG3 B ARG A 112 ? 46.71228 27.13833 63.84323 0.499 30.05293 H ? A ? 111 HG3 1
   ATOM 4070 HD2 B ARG A 112 ? 47.06066 28.33189 66.28438 0.499 36.09171 H ? A ? 111 HD2 1
   ATOM 4071 HD3 B ARG A 112 ? 46.71953 29.36374 65.12493 0.499 36.09171 H ? A ? 111 HD3 1
   ATOM 4072 HE B ARG A 112 ? 44.73298 28.13935 64.86417 0.499 53.58082 H ? A ? 111 HE 1
   ATOM 4073 HH11 B ARG A 112 ? 46.13848 28.23594 67.86341 0.499 50.66949 H ? A ? 111 HH11 1
   ATOM 4074 HH12 B ARG A 112 ? 44.92234 27.82355 68.61822 0.499 50.66949 H ? A ? 111 HH12 1
   ATOM 4075 HH21 B ARG A 112 ? 42.90630 27.49283 66.02735 0.499 57.34814 H ? A ? 111 HH21 1
   ATOM 4076 HH22 B ARG A 112 ? 42.96808 27.37471 67.51094 0.499 57.34814 H ? A ? 111 HH22 1
   ATOM 4077 H C ARG A 112 ? 46.82036 24.46803 64.39631 0.701 33.52031 H ? A ? 111 H 1
   ATOM 4078 N B VAL A 113 ? 50.80440 24.86385 64.95478 0.391 26.60649 N ? A ? 112 N 1
   ATOM 4079 CA B VAL A 113 ? 51.79117 24.05954 65.65250 0.391 25.23603 C ? A ? 112 CA 1
   ATOM 4080 C B VAL A 113 ? 51.41637 23.96624 67.11031 0.391 23.75391 C ? A ? 112 C 1
   ATOM 4081 O B VAL A 113 ? 51.66470 22.94126 67.76432 0.391 22.97640 O ? A ? 112 O 1
   ATOM 4082 CB B VAL A 113 ? 53.20697 24.63386 65.47542 0.391 26.06359 C ? A ? 112 CB 1
   ATOM 4083 CG1 B VAL A 113 ? 54.18393 23.98737 66.46885 0.391 31.14342 C ? A ? 112 CG1 1
   ATOM 4084 CG2 B VAL A 113 ? 53.67992 24.37681 64.06587 0.391 29.16759 C ? A ? 112 CG2 1
   ATOM 4085 H B VAL A 113 ? 51.11263 25.56714 64.56751 0.392 31.92779 H ? A ? 112 H 1
   ATOM 4086 HA B VAL A 113 ? 51.79806 23.17062 65.26433 0.392 30.28324 H ? A ? 112 HA 1
   ATOM 4087 HB B VAL A 113 ? 53.18455 25.58871 65.64474 0.392 31.27631 H ? A ? 112 HB 1
   ATOM 4088 HG11 B VAL A 113 ? 55.09227 24.15209 66.17104 0.392 37.37210 H ? A ? 112 HG11 1
   ATOM 4089 HG12 B VAL A 113 ? 54.04735 24.37845 67.34594 0.392 37.37210 H ? A ? 112 HG12 1
   ATOM 4090 HG13 B VAL A 113 ? 54.01476 23.03283 66.50230 0.392 37.37210 H ? A ? 112 HG13 1
   ATOM 4091 HG21 B VAL A 113 ? 54.57110 24.74482 63.95973 0.392 35.00110 H ? A ? 112 HG21 1
   ATOM 4092 HG22 B VAL A 113 ? 53.69619 23.41992 63.90779 0.392 35.00110 H ? A ? 112 HG22 1
   ATOM 4093 HG23 B VAL A 113 ? 53.06942 24.80430 63.44502 0.392 35.00110 H ? A ? 112 HG23 1
   ATOM 4094 N C VAL A 113 ? 50.79658 24.89309 64.99656 0.243 26.69704 N ? A ? 112 N 1
   ATOM 4095 CA C VAL A 113 ? 51.81766 24.08944 65.65341 0.243 25.18896 C ? A ? 112 CA 1
   ATOM 4096 C C VAL A 113 ? 51.47399 23.90339 67.11645 0.243 23.89446 C ? A ? 112 C 1
   ATOM 4097 O C VAL A 113 ? 51.77722 22.85853 67.70976 0.243 22.86571 O ? A ? 112 O 1
   ATOM 4098 CB C VAL A 113 ? 53.20591 24.73667 65.48277 0.243 26.00879 C ? A ? 112 CB 1
   ATOM 4099 CG1 C VAL A 113 ? 54.24286 24.04928 66.36924 0.243 31.01963 C ? A ? 112 CG1 1
   ATOM 4100 CG2 C VAL A 113 ? 53.63291 24.67559 64.03215 0.243 29.18694 C ? A ? 112 CG2 1
   ATOM 4101 H C VAL A 113 ? 51.08619 25.62725 64.65489 0.243 32.03645 H ? A ? 112 H 1
   ATOM 4102 HA C VAL A 113 ? 51.84469 23.21689 65.23054 0.243 30.22675 H ? A ? 112 HA 1
   ATOM 4103 HB C VAL A 113 ? 53.15091 25.66626 65.75431 0.243 31.21055 H ? A ? 112 HB 1
   ATOM 4104 HG11 C VAL A 113 ? 55.13071 24.29017 66.06167 0.243 37.22355 H ? A ? 112 HG11 1
   ATOM 4105 HG12 C VAL A 113 ? 54.11929 24.34269 67.28551 0.243 37.22355 H ? A ? 112 HG12 1
   ATOM 4106 HG13 C VAL A 113 ? 54.12169 23.08869 66.31033 0.243 37.22355 H ? A ? 112 HG13 1
   ATOM 4107 HG21 C VAL A 113 ? 54.50550 25.08956 63.94211 0.243 35.02433 H ? A ? 112 HG21 1
   ATOM 4108 HG22 C VAL A 113 ? 53.67706 23.74714 63.75478 0.243 35.02433 H ? A ? 112 HG22 1
   ATOM 4109 HG23 C VAL A 113 ? 52.98348 25.15182 63.49147 0.243 35.02433 H ? A ? 112 HG23 1
   ATOM 4110 N D VAL A 113 ? 50.79784 24.88691 65.00327 0.366 26.60833 N ? A ? 112 N 1
   ATOM 4111 CA D VAL A 113 ? 51.80567 24.06096 65.65185 0.366 25.24552 C ? A ? 112 CA 1
   ATOM 4112 C D VAL A 113 ? 51.45947 23.87799 67.11283 0.366 23.74078 C ? A ? 112 C 1
   ATOM 4113 O D VAL A 113 ? 51.74615 22.82822 67.70930 0.366 23.00549 O ? A ? 112 O 1
   ATOM 4114 CB D VAL A 113 ? 53.20771 24.67582 65.48563 0.366 26.01412 C ? A ? 112 CB 1
   ATOM 4115 CG1 D VAL A 113 ? 54.21126 24.01581 66.43916 0.366 31.09458 C ? A ? 112 CG1 1
   ATOM 4116 CG2 D VAL A 113 ? 53.67572 24.50963 64.06170 0.366 29.26672 C ? A ? 112 CG2 1
   ATOM 4117 H D VAL A 113 ? 51.09361 25.62396 64.67332 0.366 31.92999 H ? A ? 112 H 1
   ATOM 4118 HA D VAL A 113 ? 51.81559 23.19207 65.22076 0.366 30.29463 H ? A ? 112 HA 1
   ATOM 4119 HB D VAL A 113 ? 53.15955 25.62062 65.69991 0.366 31.21695 H ? A ? 112 HB 1
   ATOM 4120 HG11 D VAL A 113 ? 55.11137 24.21114 66.13494 0.366 37.31350 H ? A ? 112 HG11 1
   ATOM 4121 HG12 D VAL A 113 ? 54.07939 24.37136 67.33196 0.366 37.31350 H ? A ? 112 HG12 1
   ATOM 4122 HG13 D VAL A 113 ? 54.06297 23.05721 66.43962 0.366 37.31350 H ? A ? 112 HG13 1
   ATOM 4123 HG21 D VAL A 113 ? 54.55627 24.90612 63.97038 0.366 35.12006 H ? A ? 112 HG21 1
   ATOM 4124 HG22 D VAL A 113 ? 53.71539 23.56369 63.85068 0.366 35.12006 H ? A ? 112 HG22 1
   ATOM 4125 HG23 D VAL A 113 ? 53.04953 24.95468 63.46948 0.366 35.12006 H ? A ? 112 HG23 1
   ATOM 4126 N B MET A 114 ? 50.79180 25.01738 67.64214 0.391 25.22069 N ? A ? 113 N 1
   ATOM 4127 CA B MET A 114 ? 50.31319 25.00827 69.01383 0.391 25.22899 C ? A ? 113 CA 1
   ATOM 4128 C B MET A 114 ? 48.81172 25.22369 69.04737 0.391 25.42125 C ? A ? 113 C 1
   ATOM 4129 O B MET A 114 ? 48.30792 26.25673 68.59093 0.391 24.92844 O ? A ? 113 O 1
   ATOM 4130 CB B MET A 114 ? 50.99694 26.07440 69.87531 0.391 22.96783 C ? A ? 113 CB 1
   ATOM 4131 CG B MET A 114 ? 50.36401 26.22781 71.24764 0.391 28.44391 C ? A ? 113 CG 1
   ATOM 4132 SD B MET A 114 ? 51.54853 26.68193 72.55917 0.391 31.24845 S ? A ? 113 SD 1
   ATOM 4133 CE B MET A 114 ? 52.62735 25.23755 72.52065 0.391 27.91281 C ? A ? 113 CE 1
   ATOM 4134 H B MET A 114 ? 50.63516 25.75020 67.22019 0.392 30.26483 H ? A ? 113 H 1
   ATOM 4135 HA B MET A 114 ? 50.52249 24.13410 69.37840 0.392 30.27479 H ? A ? 113 HA 1
   ATOM 4136 HB2 B MET A 114 ? 51.92676 25.82826 70.00080 0.392 27.56140 H ? A ? 113 HB2 1
   ATOM 4137 HB3 B MET A 114 ? 50.93851 26.92989 69.42185 0.392 27.56140 H ? A ? 113 HB3 1
   ATOM 4138 HG2 B MET A 114 ? 49.69006 26.92410 71.20425 0.392 34.13269 H ? A ? 113 HG2 1
   ATOM 4139 HG3 B MET A 114 ? 49.95456 25.38495 71.49830 0.392 34.13269 H ? A ? 113 HG3 1
   ATOM 4140 HE1 B MET A 114 ? 53.15677 25.21706 73.33317 0.392 33.49537 H ? A ? 113 HE1 1
   ATOM 4141 HE2 B MET A 114 ? 52.08203 24.43758 72.46090 0.392 33.49537 H ? A ? 113 HE2 1
   ATOM 4142 HE3 B MET A 114 ? 53.21007 25.29915 71.74764 0.392 33.49537 H ? A ? 113 HE3 1
   ATOM 4143 N C MET A 114 ? 50.83805 24.89946 67.72659 0.243 25.53236 N ? A ? 113 N 1
   ATOM 4144 CA C MET A 114 ? 50.38681 24.78327 69.10253 0.243 25.33851 C ? A ? 113 CA 1
   ATOM 4145 C C MET A 114 ? 48.88505 24.99775 69.18019 0.243 24.80310 C ? A ? 113 C 1
   ATOM 4146 O C MET A 114 ? 48.36723 26.01536 68.70640 0.243 25.78611 O ? A ? 113 O 1
   ATOM 4147 CB C MET A 114 ? 51.09316 25.78092 70.02972 0.243 24.75903 C ? A ? 113 CB 1
   ATOM 4148 CG C MET A 114 ? 50.57448 25.71378 71.47411 0.243 28.00738 C ? A ? 113 CG 1
   ATOM 4149 SD C MET A 114 ? 51.61466 26.53746 72.70611 0.243 31.37836 S ? A ? 113 SD 1
   ATOM 4150 CE C MET A 114 ? 53.10442 25.52665 72.61018 0.243 29.12369 C ? A ? 113 CE 1
   ATOM 4151 H C MET A 114 ? 50.65721 25.65538 67.35849 0.243 30.63883 H ? A ? 113 H 1
   ATOM 4152 HA C MET A 114 ? 50.60015 23.88682 69.40544 0.243 30.40622 H ? A ? 113 HA 1
   ATOM 4153 HB2 C MET A 114 ? 52.04288 25.58394 70.04144 0.243 29.71083 H ? A ? 113 HB2 1
   ATOM 4154 HB3 C MET A 114 ? 50.94496 26.68035 69.69814 0.243 29.71083 H ? A ? 113 HB3 1
   ATOM 4155 HG2 C MET A 114 ? 49.70059 26.13355 71.50587 0.243 33.60886 H ? A ? 113 HG2 1
   ATOM 4156 HG3 C MET A 114 ? 50.50413 24.78122 71.73156 0.243 33.60886 H ? A ? 113 HG3 1
   ATOM 4157 HE1 C MET A 114 ? 53.69780 25.76883 73.33829 0.243 34.94843 H ? A ? 113 HE1 1
   ATOM 4158 HE2 C MET A 114 ? 52.85679 24.59157 72.68234 0.243 34.94843 H ? A ? 113 HE2 1
   ATOM 4159 HE3 C MET A 114 ? 53.54154 25.68837 71.75949 0.243 34.94843 H ? A ? 113 HE3 1
   ATOM 4160 N D MET A 114 ? 50.84249 24.88755 67.71945 0.366 25.43085 N ? A ? 113 N 1
   ATOM 4161 CA D MET A 114 ? 50.33776 24.74538 69.07218 0.366 25.21227 C ? A ? 113 CA 1
   ATOM 4162 C D MET A 114 ? 48.86710 25.11267 69.10480 0.366 25.02657 C ? A ? 113 C 1
   ATOM 4163 O D MET A 114 ? 48.47127 26.19148 68.65078 0.366 25.58987 O ? A ? 113 O 1
   ATOM 4164 CB D MET A 114 ? 51.10992 25.61044 70.08692 0.366 24.81834 C ? A ? 113 CB 1
   ATOM 4165 CG D MET A 114 ? 50.62434 25.40490 71.55648 0.366 27.63317 C ? A ? 113 CG 1
   ATOM 4166 SD D MET A 114 ? 51.54817 26.30162 72.84227 0.366 31.97788 S ? A ? 113 SD 1
   ATOM 4167 CE D MET A 114 ? 53.15292 25.48482 72.68451 0.366 29.00373 C ? A ? 113 CE 1
   ATOM 4168 H D MET A 114 ? 50.70707 25.65959 67.36560 0.366 30.51702 H ? A ? 113 H 1
   ATOM 4169 HA D MET A 114 ? 50.44921 23.81786 69.33331 0.366 30.25473 H ? A ? 113 HA 1
   ATOM 4170 HB2 D MET A 114 ? 52.05084 25.37812 70.04711 0.366 29.78201 H ? A ? 113 HB2 1
   ATOM 4171 HB3 D MET A 114 ? 50.98920 26.54567 69.85962 0.366 29.78201 H ? A ? 113 HB3 1
   ATOM 4172 HG2 D MET A 114 ? 49.70090 25.69629 71.61350 0.366 33.15980 H ? A ? 113 HG2 1
   ATOM 4173 HG3 D MET A 114 ? 50.68767 24.46007 71.76666 0.366 33.15980 H ? A ? 113 HG3 1
   ATOM 4174 HE1 D MET A 114 ? 53.73254 25.78621 73.40152 0.366 34.80448 H ? A ? 113 HE1 1
   ATOM 4175 HE2 D MET A 114 ? 53.02585 24.52497 72.74321 0.366 34.80448 H ? A ? 113 HE2 1
   ATOM 4176 HE3 D MET A 114 ? 53.54149 25.71516 71.82610 0.366 34.80448 H ? A ? 113 HE3 1
   ATOM 4177 N B GLU A 115 ? 48.11318 24.30053 69.68016 0.391 25.10479 N ? A ? 114 N 1
   ATOM 4178 CA B GLU A 115 ? 46.69463 24.47494 69.92586 0.391 30.36642 C ? A ? 114 CA 1
   ATOM 4179 C B GLU A 115 ? 46.39994 24.00393 71.33552 0.391 28.10979 C ? A ? 114 C 1
   ATOM 4180 O B GLU A 115 ? 47.03859 23.07807 71.82952 0.391 27.66352 O ? A ? 114 O 1
   ATOM 4181 CB B GLU A 115 ? 45.85829 23.71133 68.91792 0.391 24.74423 C ? A ? 114 CB 1
   ATOM 4182 CG B GLU A 115 ? 46.12441 24.11476 67.45469 0.391 30.89200 C ? A ? 114 CG 1
   ATOM 4183 CD B GLU A 115 ? 45.22647 23.34463 66.44633 0.391 29.80685 C ? A ? 114 CD 1
   ATOM 4184 OE1 B GLU A 115 ? 44.70220 22.26152 66.73941 0.391 22.35328 O ? A ? 114 OE1 1
   ATOM 4185 OE2 B GLU A 115 ? 45.01428 23.85891 65.34235 0.391 29.52859 O ? A ? 114 OE2 1
   ATOM 4186 H B GLU A 115 ? 48.43837 23.56220 69.97803 0.392 30.12574 H ? A ? 114 H 1
   ATOM 4187 HA B GLU A 115 ? 46.44754 25.41040 69.85683 0.392 36.43971 H ? A ? 114 HA 1
   ATOM 4188 HB2 B GLU A 115 ? 46.05372 22.76514 69.00409 0.392 29.69308 H ? A ? 114 HB2 1
   ATOM 4189 HB3 B GLU A 115 ? 44.92040 23.87466 69.10389 0.392 29.69308 H ? A ? 114 HB3 1
   ATOM 4190 HG2 B GLU A 115 ? 45.94726 25.06278 67.35088 0.392 37.07040 H ? A ? 114 HG2 1
   ATOM 4191 HG3 B GLU A 115 ? 47.05051 23.92460 67.23772 0.392 37.07040 H ? A ? 114 HG3 1
   ATOM 4192 N C GLU A 115 ? 48.20646 24.07901 69.85367 0.243 25.82142 N ? A ? 114 N 1
   ATOM 4193 CA C GLU A 115 ? 46.77675 24.17386 70.08820 0.243 30.31105 C ? A ? 114 CA 1
   ATOM 4194 C C GLU A 115 ? 46.50664 23.67415 71.49701 0.243 28.10551 C ? A ? 114 C 1
   ATOM 4195 O C GLU A 115 ? 47.08132 22.67334 71.93601 0.243 28.65397 O ? A ? 114 O 1
   ATOM 4196 CB C GLU A 115 ? 45.97526 23.35888 69.06427 0.243 26.95876 C ? A ? 114 CB 1
   ATOM 4197 CG C GLU A 115 ? 46.48171 23.49100 67.63672 0.243 30.84128 C ? A ? 114 CG 1
   ATOM 4198 CD C GLU A 115 ? 45.74010 22.59903 66.61745 0.243 27.93352 C ? A ? 114 CD 1
   ATOM 4199 OE1 C GLU A 115 ? 45.31956 21.46410 66.93424 0.243 31.81959 O ? A ? 114 OE1 1
   ATOM 4200 OE2 C GLU A 115 ? 45.61709 23.03188 65.46160 0.243 28.81913 O ? A ? 114 OE2 1
   ATOM 4201 H C GLU A 115 ? 48.56278 23.37362 70.19289 0.243 30.98570 H ? A ? 114 H 1
   ATOM 4202 HA C GLU A 115 ? 46.47894 25.09406 70.01436 0.243 36.37326 H ? A ? 114 HA 1
   ATOM 4203 HB2 C GLU A 115 ? 46.02154 22.42123 69.30834 0.243 32.35051 H ? A ? 114 HB2 1
   ATOM 4204 HB3 C GLU A 115 ? 45.05351 23.66059 69.07961 0.243 32.35051 H ? A ? 114 HB3 1
   ATOM 4205 HG2 C GLU A 115 ? 46.37489 24.41249 67.35327 0.243 37.00954 H ? A ? 114 HG2 1
   ATOM 4206 HG3 C GLU A 115 ? 47.41951 23.24403 67.61573 0.243 37.00954 H ? A ? 114 HG3 1
   ATOM 4207 N D GLU A 115 ? 48.07333 24.25191 69.70663 0.366 25.20681 N ? A ? 114 N 1
   ATOM 4208 CA D GLU A 115 ? 46.68039 24.56242 69.96250 0.366 30.44635 C ? A ? 114 CA 1
   ATOM 4209 C D GLU A 115 ? 46.36374 24.16146 71.38873 0.366 28.29639 C ? A ? 114 C 1
   ATOM 4210 O D GLU A 115 ? 46.90299 23.17748 71.89326 0.366 27.09090 O ? A ? 114 O 1
   ATOM 4211 CB D GLU A 115 ? 45.75780 23.85025 69.00303 0.366 24.41993 C ? A ? 114 CB 1
   ATOM 4212 CG D GLU A 115 ? 45.94242 24.24241 67.51629 0.366 31.43681 C ? A ? 114 CG 1
   ATOM 4213 CD D GLU A 115 ? 44.71094 23.83559 66.61755 0.366 34.11965 C ? A ? 114 CD 1
   ATOM 4214 OE1 D GLU A 115 ? 43.52839 23.87382 67.07396 0.366 36.41509 O ? A ? 114 OE1 1
   ATOM 4215 OE2 D GLU A 115 ? 44.92954 23.51265 65.43703 0.366 30.68333 O ? A ? 114 OE2 1
   ATOM 4216 H D GLU A 115 ? 48.31871 23.47408 69.97934 0.366 30.24818 H ? A ? 114 H 1
   ATOM 4217 HA D GLU A 115 ? 46.52203 25.51355 69.85683 0.366 36.53562 H ? A ? 114 HA 1
   ATOM 4218 HB2 D GLU A 115 ? 45.91535 22.89585 69.07512 0.366 29.30392 H ? A ? 114 HB2 1
   ATOM 4219 HB3 D GLU A 115 ? 44.84162 24.05466 69.24745 0.366 29.30392 H ? A ? 114 HB3 1
   ATOM 4220 HG2 D GLU A 115 ? 46.05329 25.20410 67.45488 0.366 37.72417 H ? A ? 114 HG2 1
   ATOM 4221 HG3 D GLU A 115 ? 46.72892 23.79481 67.16704 0.366 37.72417 H ? A ? 114 HG3 1
   ATOM 4222 N B LYS A 116 ? 45.40776 24.61916 71.97781 0.391 33.46399 N ? A ? 115 N 1
   ATOM 4223 CA B LYS A 116 ? 45.02382 24.18780 73.32124 0.391 29.61499 C ? A ? 115 CA 1
   ATOM 4224 C B LYS A 116 ? 46.23677 24.13722 74.25494 0.391 30.14225 C ? A ? 115 C 1
   ATOM 4225 O B LYS A 116 ? 46.34842 23.24943 75.11795 0.391 27.08186 O ? A ? 115 O 1
   ATOM 4226 CB B LYS A 116 ? 44.34256 22.82032 73.28029 0.391 29.49780 C ? A ? 115 CB 1
   ATOM 4227 CG B LYS A 116 ? 42.96063 22.78876 72.64694 0.391 36.59508 C ? A ? 115 CG 1
   ATOM 4228 CD B LYS A 116 ? 42.52997 21.33389 72.35346 0.391 44.54210 C ? A ? 115 CD 1
   ATOM 4229 CE B LYS A 116 ? 41.03911 21.24674 71.98951 0.391 52.30669 C ? A ? 115 CE 1
   ATOM 4230 NZ B LYS A 116 ? 40.71092 19.87209 71.51583 0.391 53.61480 N ? A ? 115 NZ 1
   ATOM 4231 H B LYS A 116 ? 44.95071 25.27605 71.66284 0.392 40.15679 H ? A ? 115 H 1
   ATOM 4232 HA B LYS A 116 ? 44.39619 24.83487 73.67940 0.392 35.53798 H ? A ? 115 HA 1
   ATOM 4233 HB2 B LYS A 116 ? 44.90550 22.21541 72.77227 0.392 35.39736 H ? A ? 115 HB2 1
   ATOM 4234 HB3 B LYS A 116 ? 44.24875 22.50010 74.19109 0.392 35.39736 H ? A ? 115 HB3 1
   ATOM 4235 HG2 B LYS A 116 ? 42.31610 23.18491 73.25402 0.392 43.91409 H ? A ? 115 HG2 1
   ATOM 4236 HG3 B LYS A 116 ? 42.97517 23.28087 71.81117 0.392 43.91409 H ? A ? 115 HG3 1
   ATOM 4237 HD2 B LYS A 116 ? 43.04596 20.99094 71.60711 0.392 53.45052 H ? A ? 115 HD2 1
   ATOM 4238 HD3 B LYS A 116 ? 42.68329 20.78886 73.14108 0.392 53.45052 H ? A ? 115 HD3 1
   ATOM 4239 HE2 B LYS A 116 ? 40.49959 21.44405 72.77110 0.392 62.76803 H ? A ? 115 HE2 1
   ATOM 4240 HE3 B LYS A 116 ? 40.83828 21.87698 71.28003 0.392 62.76803 H ? A ? 115 HE3 1
   ATOM 4241 HZ1 B LYS A 116 ? 39.85867 19.83283 71.26241 0.392 64.33775 H ? A ? 115 HZ1 1
   ATOM 4242 HZ2 B LYS A 116 ? 41.22811 19.65686 70.82425 0.392 64.33775 H ? A ? 115 HZ2 1
   ATOM 4243 HZ3 B LYS A 116 ? 40.84492 19.28441 72.17064 0.392 64.33775 H ? A ? 115 HZ3 1
   ATOM 4244 N C LYS A 116 ? 45.60934 24.35123 72.19846 0.243 32.80878 N ? A ? 115 N 1
   ATOM 4245 CA C LYS A 116 ? 45.28792 23.96101 73.56237 0.243 30.35525 C ? A ? 115 CA 1
   ATOM 4246 C C LYS A 116 ? 46.54468 23.91543 74.42704 0.243 30.28342 C ? A ? 115 C 1
   ATOM 4247 O C LYS A 116 ? 46.70370 23.02835 75.26930 0.243 27.76617 O ? A ? 115 O 1
   ATOM 4248 CB C LYS A 116 ? 44.58141 22.60871 73.58181 0.243 30.35554 C ? A ? 115 CB 1
   ATOM 4249 CG C LYS A 116 ? 43.18578 22.61520 72.98695 0.243 36.36590 C ? A ? 115 CG 1
   ATOM 4250 CD C LYS A 116 ? 42.63507 21.17196 72.92263 0.243 44.26655 C ? A ? 115 CD 1
   ATOM 4251 CE C LYS A 116 ? 41.16926 21.14368 72.51145 0.243 51.89362 C ? A ? 115 CE 1
   ATOM 4252 NZ C LYS A 116 ? 40.61407 19.77654 72.71199 0.243 56.05471 N ? A ? 115 NZ 1
   ATOM 4253 H C LYS A 116 ? 45.17627 25.03537 71.90863 0.243 39.37053 H ? A ? 115 H 1
   ATOM 4254 HA C LYS A 116 ? 44.69158 24.62479 73.94275 0.243 36.42629 H ? A ? 115 HA 1
   ATOM 4255 HB2 C LYS A 116 ? 45.11277 21.97592 73.07374 0.243 36.42665 H ? A ? 115 HB2 1
   ATOM 4256 HB3 C LYS A 116 ? 44.50525 22.31386 74.50277 0.243 36.42665 H ? A ? 115 HB3 1
   ATOM 4257 HG2 C LYS A 116 ? 42.59591 23.14944 73.54152 0.243 43.63908 H ? A ? 115 HG2 1
   ATOM 4258 HG3 C LYS A 116 ? 43.21471 22.97810 72.08785 0.243 43.63908 H ? A ? 115 HG3 1
   ATOM 4259 HD2 C LYS A 116 ? 43.14307 20.66423 72.27069 0.243 53.11986 H ? A ? 115 HD2 1
   ATOM 4260 HD3 C LYS A 116 ? 42.71292 20.76032 73.79750 0.243 53.11986 H ? A ? 115 HD3 1
   ATOM 4261 HE2 C LYS A 116 ? 40.66450 21.76824 73.05555 0.243 62.27235 H ? A ? 115 HE2 1
   ATOM 4262 HE3 C LYS A 116 ? 41.08760 21.37911 71.57401 0.243 62.27235 H ? A ? 115 HE3 1
   ATOM 4263 HZ1 C LYS A 116 ? 39.73104 19.81867 72.81492 0.243 67.26565 H ? A ? 115 HZ1 1
   ATOM 4264 HZ2 C LYS A 116 ? 40.79859 19.26653 72.00634 0.243 67.26565 H ? A ? 115 HZ2 1
   ATOM 4265 HZ3 C LYS A 116 ? 40.97210 19.40603 73.43769 0.243 67.26565 H ? A ? 115 HZ3 1
   ATOM 4266 N D LYS A 116 ? 45.47108 24.91111 72.03930 0.366 32.62736 N ? A ? 115 N 1
   ATOM 4267 CA D LYS A 116 ? 45.03420 24.54314 73.38963 0.366 29.62561 C ? A ? 115 CA 1
   ATOM 4268 C D LYS A 116 ? 46.22572 24.29067 74.32921 0.366 29.91259 C ? A ? 115 C 1
   ATOM 4269 O D LYS A 116 ? 46.13483 23.50213 75.28115 0.366 27.24975 O ? A ? 115 O 1
   ATOM 4270 CB D LYS A 116 ? 44.12641 23.30849 73.34240 0.366 28.56097 C ? A ? 115 CB 1
   ATOM 4271 CG D LYS A 116 ? 42.78004 23.50408 72.68834 0.366 37.96390 C ? A ? 115 CG 1
   ATOM 4272 CD D LYS A 116 ? 42.07228 22.16161 72.52684 0.366 42.29377 C ? A ? 115 CD 1
   ATOM 4273 CE D LYS A 116 ? 40.58824 22.29728 72.19159 0.366 46.67397 C ? A ? 115 CE 1
   ATOM 4274 NZ D LYS A 116 ? 39.92951 20.96150 72.05983 0.366 49.86035 N ? A ? 115 NZ 1
   ATOM 4275 H D LYS A 116 ? 45.10956 25.62565 71.72570 0.366 39.15283 H ? A ? 115 H 1
   ATOM 4276 HA D LYS A 116 ? 44.53222 25.28723 73.75739 0.366 35.55073 H ? A ? 115 HA 1
   ATOM 4277 HB2 D LYS A 116 ? 44.58683 22.61212 72.84846 0.366 34.27317 H ? A ? 115 HB2 1
   ATOM 4278 HB3 D LYS A 116 ? 43.96329 23.01685 74.25302 0.366 34.27317 H ? A ? 115 HB3 1
   ATOM 4279 HG2 D LYS A 116 ? 42.22952 24.08054 73.24109 0.366 45.55667 H ? A ? 115 HG2 1
   ATOM 4280 HG3 D LYS A 116 ? 42.89815 23.90010 71.81077 0.366 45.55667 H ? A ? 115 HG3 1
   ATOM 4281 HD2 D LYS A 116 ? 42.49555 21.66761 71.80731 0.366 50.75253 H ? A ? 115 HD2 1
   ATOM 4282 HD3 D LYS A 116 ? 42.14522 21.66584 73.35737 0.366 50.75253 H ? A ? 115 HD3 1
   ATOM 4283 HE2 D LYS A 116 ? 40.14293 22.78800 72.89995 0.366 56.00876 H ? A ? 115 HE2 1
   ATOM 4284 HE3 D LYS A 116 ? 40.49143 22.76906 71.34960 0.366 56.00876 H ? A ? 115 HE3 1
   ATOM 4285 HZ1 D LYS A 116 ? 39.06779 21.06516 71.86284 0.366 59.83242 H ? A ? 115 HZ1 1
   ATOM 4286 HZ2 D LYS A 116 ? 40.31952 20.49235 71.41184 0.366 59.83242 H ? A ? 115 HZ2 1
   ATOM 4287 HZ3 D LYS A 116 ? 39.99888 20.51115 72.82434 0.366 59.83242 H ? A ? 115 HZ3 1
   ATOM 4288 N B GLY A 117 ? 47.19283 25.04171 74.02354 0.391 29.53283 N ? A ? 116 N 1
   ATOM 4289 CA B GLY A 117 ? 48.36089 25.16239 74.85914 0.391 30.28807 C ? A ? 116 CA 1
   ATOM 4290 C B GLY A 117 ? 49.39112 24.08539 74.70150 0.391 32.99203 C ? A ? 116 C 1
   ATOM 4291 O B GLY A 117 ? 50.40349 24.13566 75.41223 0.391 27.50175 O ? A ? 116 O 1
   ATOM 4292 H B GLY A 117 ? 47.17644 25.60304 73.37220 0.392 35.43940 H ? A ? 116 H 1
   ATOM 4293 HA2 B GLY A 117 ? 48.79180 26.00906 74.66329 0.392 36.34569 H ? A ? 116 HA2 1
   ATOM 4294 HA3 B GLY A 117 ? 48.07608 25.16003 75.78639 0.392 36.34569 H ? A ? 116 HA3 1
   ATOM 4295 N C GLY A 117 ? 47.47091 24.84174 74.16917 0.243 29.00443 N ? A ? 116 N 1
   ATOM 4296 CA C GLY A 117 ? 48.67454 24.95401 74.96466 0.243 29.57705 C ? A ? 116 CA 1
   ATOM 4297 C C GLY A 117 ? 49.62883 23.80444 74.82147 0.243 32.72888 C ? A ? 116 C 1
   ATOM 4298 O C GLY A 117 ? 50.51847 23.64886 75.66186 0.243 30.90946 O ? A ? 116 O 1
   ATOM 4299 H C GLY A 117 ? 47.41831 25.41772 73.53270 0.243 34.80532 H ? A ? 116 H 1
   ATOM 4300 HA2 C GLY A 117 ? 49.14379 25.76296 74.70718 0.243 35.49246 H ? A ? 116 HA2 1
   ATOM 4301 HA3 C GLY A 117 ? 48.42504 25.01773 75.89986 0.243 35.49246 H ? A ? 116 HA3 1
   ATOM 4302 N D GLY A 117 ? 47.37491 24.90509 74.03330 0.366 28.99763 N ? A ? 116 N 1
   ATOM 4303 CA D GLY A 117 ? 48.51209 24.86200 74.92491 0.366 29.47290 C ? A ? 116 CA 1
   ATOM 4304 C D GLY A 117 ? 49.41325 23.66711 74.79944 0.366 33.15610 C ? A ? 116 C 1
   ATOM 4305 O D GLY A 117 ? 50.30595 23.50743 75.64350 0.366 31.68532 O ? A ? 116 O 1
   ATOM 4306 H D GLY A 117 ? 47.51208 25.35484 73.31322 0.366 34.79716 H ? A ? 116 H 1
   ATOM 4307 HA2 D GLY A 117 ? 49.05373 25.65083 74.76595 0.366 35.36747 H ? A ? 116 HA2 1
   ATOM 4308 HA3 D GLY A 117 ? 48.18436 24.88263 75.83763 0.366 35.36747 H ? A ? 116 HA3 1
   ATOM 4309 N B SER A 118 ? 49.17411 23.13939 73.78901 0.391 28.13672 N ? A ? 117 N 1
   ATOM 4310 CA B SER A 118 ? 50.03697 21.99041 73.57461 0.391 28.46669 C ? A ? 117 CA 1
   ATOM 4311 C B SER A 118 ? 50.60280 21.96645 72.15366 0.391 30.82953 C ? A ? 117 C 1
   ATOM 4312 O B SER A 118 ? 50.11455 22.63063 71.23019 0.391 30.95441 O ? A ? 117 O 1
   ATOM 4313 CB B SER A 118 ? 49.26731 20.67866 73.82691 0.391 25.94796 C ? A ? 117 CB 1
   ATOM 4314 OG B SER A 118 ? 48.67021 20.68530 75.09967 0.391 34.00702 O ? A ? 117 OG 1
   ATOM 4315 H B SER A 118 ? 48.49803 23.14582 73.25753 0.392 33.76406 H ? A ? 117 H 1
   ATOM 4316 HA B SER A 118 ? 50.78757 22.05629 74.18547 0.392 34.16003 H ? A ? 117 HA 1
   ATOM 4317 HB2 B SER A 118 ? 48.57510 20.58437 73.15397 0.392 31.13755 H ? A ? 117 HB2 1
   ATOM 4318 HB3 B SER A 118 ? 49.88646 19.93394 73.77259 0.392 31.13755 H ? A ? 117 HB3 1
   ATOM 4319 HG B SER A 118 ? 48.11043 21.30949 75.15114 0.392 40.80842 H ? A ? 117 HG 1
   ATOM 4320 N C SER A 118 ? 49.47855 23.01057 73.76380 0.243 28.58385 N ? A ? 117 N 1
   ATOM 4321 CA C SER A 118 ? 50.27283 21.81622 73.53694 0.243 29.01967 C ? A ? 117 CA 1
   ATOM 4322 C C SER A 118 ? 50.76877 21.76030 72.09291 0.243 30.63867 C ? A ? 117 C 1
   ATOM 4323 O C SER A 118 ? 50.18427 22.34299 71.17354 0.243 30.75160 O ? A ? 117 O 1
   ATOM 4324 CB C SER A 118 ? 49.46055 20.54295 73.86417 0.243 27.89670 C ? A ? 117 CB 1
   ATOM 4325 OG C SER A 118 ? 49.54458 20.22227 75.24090 0.243 34.98407 O ? A ? 117 OG 1
   ATOM 4326 H C SER A 118 ? 48.90031 23.15181 73.14308 0.243 34.30062 H ? A ? 117 H 1
   ATOM 4327 HA C SER A 118 ? 51.05723 21.84786 74.10669 0.243 34.82361 H ? A ? 117 HA 1
   ATOM 4328 HB2 C SER A 118 ? 48.53087 20.69499 73.63291 0.243 33.47604 H ? A ? 117 HB2 1
   ATOM 4329 HB3 C SER A 118 ? 49.81434 19.80267 73.34674 0.243 33.47604 H ? A ? 117 HB3 1
   ATOM 4330 HG C SER A 118 ? 49.14261 19.50051 75.39283 0.243 41.98089 H ? A ? 117 HG 1
   ATOM 4331 N D SER A 118 ? 49.22922 22.84172 73.77189 0.366 28.83483 N ? A ? 117 N 1
   ATOM 4332 CA D SER A 118 ? 50.08112 21.68804 73.53448 0.366 29.26970 C ? A ? 117 CA 1
   ATOM 4333 C D SER A 118 ? 50.61782 21.66451 72.10227 0.366 30.78381 C ? A ? 117 C 1
   ATOM 4334 O D SER A 118 ? 50.01662 22.20548 71.16985 0.366 31.44442 O ? A ? 117 O 1
   ATOM 4335 CB D SER A 118 ? 49.33818 20.35519 73.81198 0.366 26.71546 C ? A ? 117 CB 1
   ATOM 4336 OG D SER A 118 ? 50.30176 19.29687 73.86442 0.366 37.85758 O ? A ? 117 OG 1
   ATOM 4337 H D SER A 118 ? 48.60393 22.93404 73.18872 0.366 34.60180 H ? A ? 117 H 1
   ATOM 4338 HA D SER A 118 ? 50.84330 21.76177 74.12992 0.366 35.12364 H ? A ? 117 HA 1
   ATOM 4339 HB2 D SER A 118 ? 48.87343 20.41340 74.66140 0.366 32.05855 H ? A ? 117 HB2 1
   ATOM 4340 HB3 D SER A 118 ? 48.70449 20.18213 73.09827 0.366 32.05855 H ? A ? 117 HB3 1
   ATOM 4341 HG D SER A 118 ? 49.91107 18.55404 73.89864 0.366 45.42910 H ? A ? 117 HG 1
   ATOM 4342 N B LEU A 119 ? 51.64278 21.17373 71.96893 0.391 32.27476 N ? A ? 118 N 1
   ATOM 4343 CA B LEU A 119 ? 52.23880 21.07037 70.65733 0.391 30.16761 C ? A ? 118 CA 1
   ATOM 4344 C B LEU A 119 ? 51.49313 19.98063 69.92966 0.391 31.43100 C ? A ? 118 C 1
   ATOM 4345 O B LEU A 119 ? 51.33591 18.87898 70.46212 0.391 38.49748 O ? A ? 118 O 1
   ATOM 4346 CB B LEU A 119 ? 53.72343 20.74181 70.71756 0.391 28.55508 C ? A ? 118 CB 1
   ATOM 4347 CG B LEU A 119 ? 54.60525 21.83255 71.31525 0.391 29.59245 C ? A ? 118 CG 1
   ATOM 4348 CD1 B LEU A 119 ? 56.04694 21.37578 71.35978 0.391 38.01183 C ? A ? 118 CD1 1
   ATOM 4349 CD2 B LEU A 119 ? 54.50876 23.11699 70.53229 0.391 31.16777 C ? A ? 118 CD2 1
   ATOM 4350 H B LEU A 119 ? 52.01326 20.69449 72.57940 0.392 38.72971 H ? A ? 118 H 1
   ATOM 4351 HA B LEU A 119 ? 52.17048 21.91691 70.18871 0.392 36.20114 H ? A ? 118 HA 1
   ATOM 4352 HB2 B LEU A 119 ? 53.83851 19.94549 71.25933 0.392 34.26609 H ? A ? 118 HB2 1
   ATOM 4353 HB3 B LEU A 119 ? 54.03684 20.57685 69.81453 0.392 34.26609 H ? A ? 118 HB3 1
   ATOM 4354 HG B LEU A 119 ? 54.29509 22.00817 72.21739 0.392 35.51094 H ? A ? 118 HG 1
   ATOM 4355 HD11 B LEU A 119 ? 56.58979 22.08078 71.74603 0.392 45.61420 H ? A ? 118 HD11 1
   ATOM 4356 HD12 B LEU A 119 ? 56.10794 20.57537 71.90431 0.392 45.61420 H ? A ? 118 HD12 1
   ATOM 4357 HD13 B LEU A 119 ? 56.34585 21.18518 70.45688 0.392 45.61420 H ? A ? 118 HD13 1
   ATOM 4358 HD21 B LEU A 119 ? 55.13619 23.75888 70.90001 0.392 37.40132 H ? A ? 118 HD21 1
   ATOM 4359 HD22 B LEU A 119 ? 54.72483 22.93784 69.60379 0.392 37.40132 H ? A ? 118 HD22 1
   ATOM 4360 HD23 B LEU A 119 ? 53.60463 23.46155 70.60097 0.392 37.40132 H ? A ? 118 HD23 1
   ATOM 4361 N C LEU A 119 ? 51.86232 21.04567 71.88987 0.243 31.68755 N ? A ? 118 N 1
   ATOM 4362 CA C LEU A 119 ? 52.43397 20.97739 70.55933 0.243 30.60078 C ? A ? 118 CA 1
   ATOM 4363 C C LEU A 119 ? 51.72134 19.88690 69.79071 0.243 32.68172 C ? A ? 118 C 1
   ATOM 4364 O C LEU A 119 ? 51.79033 18.71000 70.15909 0.243 36.62028 O ? A ? 118 O 1
   ATOM 4365 CB C LEU A 119 ? 53.92886 20.70195 70.59944 0.243 29.01484 C ? A ? 118 CB 1
   ATOM 4366 CG C LEU A 119 ? 54.77431 21.79272 71.25014 0.243 29.90858 C ? A ? 118 CG 1
   ATOM 4367 CD1 C LEU A 119 ? 56.24928 21.41644 71.21327 0.243 37.71557 C ? A ? 118 CD1 1
   ATOM 4368 CD2 C LEU A 119 ? 54.57039 23.12707 70.57288 0.243 31.18868 C ? A ? 118 CD2 1
   ATOM 4369 H C LEU A 119 ? 52.28268 20.60084 72.49405 0.243 38.02507 H ? A ? 118 H 1
   ATOM 4370 HA C LEU A 119 ? 52.31174 21.83221 70.11747 0.243 36.72094 H ? A ? 118 HA 1
   ATOM 4371 HB2 C LEU A 119 ? 54.07530 19.88383 71.09958 0.243 34.81781 H ? A ? 118 HB2 1
   ATOM 4372 HB3 C LEU A 119 ? 54.24416 20.59479 69.68840 0.243 34.81781 H ? A ? 118 HB3 1
   ATOM 4373 HG C LEU A 119 ? 54.49406 21.88047 72.17462 0.243 35.89029 H ? A ? 118 HG 1
   ATOM 4374 HD11 C LEU A 119 ? 56.76507 22.11857 71.63972 0.243 45.25869 H ? A ? 118 HD11 1
   ATOM 4375 HD12 C LEU A 119 ? 56.37370 20.57974 71.68798 0.243 45.25869 H ? A ? 118 HD12 1
   ATOM 4376 HD13 C LEU A 119 ? 56.52679 21.31688 70.28916 0.243 45.25869 H ? A ? 118 HD13 1
   ATOM 4377 HD21 C LEU A 119 ? 55.26777 23.73695 70.86030 0.243 37.42642 H ? A ? 118 HD21 1
   ATOM 4378 HD22 C LEU A 119 ? 54.61452 23.00343 69.61181 0.243 37.42642 H ? A ? 118 HD22 1
   ATOM 4379 HD23 C LEU A 119 ? 53.70095 23.47790 70.82168 0.243 37.42642 H ? A ? 118 HD23 1
   ATOM 4380 N D LEU A 119 ? 51.75709 21.01395 71.92032 0.366 31.74357 N ? A ? 118 N 1
   ATOM 4381 CA D LEU A 119 ? 52.35888 20.99401 70.60298 0.366 30.46704 C ? A ? 118 CA 1
   ATOM 4382 C D LEU A 119 ? 51.69405 19.89573 69.80957 0.366 32.66129 C ? A ? 118 C 1
   ATOM 4383 O D LEU A 119 ? 51.79972 18.71798 70.16489 0.366 36.78041 O ? A ? 118 O 1
   ATOM 4384 CB D LEU A 119 ? 53.85903 20.75754 70.66333 0.366 28.79341 C ? A ? 118 CB 1
   ATOM 4385 CG D LEU A 119 ? 54.67579 21.87106 71.30784 0.366 29.62984 C ? A ? 118 CG 1
   ATOM 4386 CD1 D LEU A 119 ? 56.14763 21.52398 71.32071 0.366 37.86559 C ? A ? 118 CD1 1
   ATOM 4387 CD2 D LEU A 119 ? 54.48226 23.18069 70.58380 0.366 31.19741 C ? A ? 118 CD2 1
   ATOM 4388 H D LEU A 119 ? 52.18835 20.58777 72.53022 0.366 38.09229 H ? A ? 118 H 1
   ATOM 4389 HA D LEU A 119 ? 52.22465 21.85532 70.17753 0.366 36.56045 H ? A ? 118 HA 1
   ATOM 4390 HB2 D LEU A 119 ? 54.01896 19.94890 71.17463 0.366 34.55209 H ? A ? 118 HB2 1
   ATOM 4391 HB3 D LEU A 119 ? 54.18603 20.64699 69.75682 0.366 34.55209 H ? A ? 118 HB3 1
   ATOM 4392 HG D LEU A 119 ? 54.36700 21.97248 72.22176 0.366 35.55580 H ? A ? 118 HG 1
   ATOM 4393 HD11 D LEU A 119 ? 56.63871 22.24614 71.74287 0.366 45.43871 H ? A ? 118 HD11 1
   ATOM 4394 HD12 D LEU A 119 ? 56.27389 20.70196 71.81995 0.366 45.43871 H ? A ? 118 HD12 1
   ATOM 4395 HD13 D LEU A 119 ? 56.45236 21.40639 70.40735 0.366 45.43871 H ? A ? 118 HD13 1
   ATOM 4396 HD21 D LEU A 119 ? 55.15688 23.80994 70.88351 0.366 37.43689 H ? A ? 118 HD21 1
   ATOM 4397 HD22 D LEU A 119 ? 54.57095 23.03015 69.62967 0.366 37.43689 H ? A ? 118 HD22 1
   ATOM 4398 HD23 D LEU A 119 ? 53.59742 23.52426 70.78362 0.366 37.43689 H ? A ? 118 HD23 1
   ATOM 4399 N . LYS A 120 ? 51.08268 20.27508 68.70093 1.000 31.86744 N ? A ? 119 N 1
   ATOM 4400 CA . LYS A 120 ? 50.30759 19.36951 67.90254 1.000 32.73421 C ? A ? 119 CA 1
   ATOM 4401 C . LYS A 120 ? 51.05424 18.85470 66.69914 1.000 35.31217 C ? A ? 119 C 1
   ATOM 4402 O . LYS A 120 ? 50.54287 17.97257 65.99503 1.000 37.01594 O ? A ? 119 O 1
   ATOM 4403 CB . LYS A 120 ? 49.06477 20.09839 67.43156 1.000 31.47218 C ? A ? 119 CB 1
   ATOM 4404 CG . LYS A 120 ? 48.15914 20.44126 68.57061 1.000 34.80878 C ? A ? 119 CG 1
   ATOM 4405 CD . LYS A 120 ? 47.56079 19.26029 69.30067 1.000 41.03739 C ? A ? 119 CD 1
   ATOM 4406 CE . LYS A 120 ? 46.91362 19.66268 70.65347 1.000 49.78325 C ? A ? 119 CE 1
   ATOM 4407 NZ . LYS A 120 ? 46.77647 18.50541 71.59498 1.000 86.07562 N ? A ? 119 NZ 1
   ATOM 4408 HA . LYS A 120 ? 50.04767 18.60042 68.43342 1.000 39.28105 H ? A ? 119 HA 1
   ATOM 4409 HB2 . LYS A 120 ? 49.32518 20.92222 66.99066 1.000 37.76662 H ? A ? 119 HB2 1
   ATOM 4410 HB3 . LYS A 120 ? 48.57656 19.53161 66.81405 1.000 37.76662 H ? A ? 119 HB3 1
   ATOM 4411 HG2 . LYS A 120 ? 48.66430 20.95559 69.21959 1.000 41.77054 H ? A ? 119 HG2 1
   ATOM 4412 HG3 . LYS A 120 ? 47.42278 20.97146 68.22773 1.000 41.77054 H ? A ? 119 HG3 1
   ATOM 4413 HD2 . LYS A 120 ? 46.87323 18.85955 68.74608 1.000 49.24486 H ? A ? 119 HD2 1
   ATOM 4414 HD3 . LYS A 120 ? 48.25950 18.61256 69.48274 1.000 49.24486 H ? A ? 119 HD3 1
   ATOM 4415 HE2 . LYS A 120 ? 47.46717 20.33415 71.08197 1.000 59.73990 H ? A ? 119 HE2 1
   ATOM 4416 HE3 . LYS A 120 ? 46.02756 20.02038 70.48660 1.000 59.73990 H ? A ? 119 HE3 1
   ATOM 4417 HZ1 . LYS A 120 ? 45.96791 18.14217 71.51509 1.000 103.29074 H ? A ? 119 HZ1 1
   ATOM 4418 HZ2 . LYS A 120 ? 47.39009 17.88794 71.40977 1.000 103.29074 H ? A ? 119 HZ2 1
   ATOM 4419 HZ3 . LYS A 120 ? 46.88781 18.78072 72.43398 1.000 103.29074 H ? A ? 119 HZ3 1
   ATOM 4420 H B LYS A 120 ? 51.25185 21.01982 68.30553 0.392 38.24093 H ? A ? 119 H 1
   ATOM 4421 H C LYS A 120 ? 51.08756 21.08115 68.40121 0.243 38.24093 H ? A ? 119 H 1
   ATOM 4422 H D LYS A 120 ? 51.10691 21.07565 68.38773 0.366 38.24093 H ? A ? 119 H 1
   ATOM 4423 N A CYS A 121 ? 52.19142 19.46670 66.40294 0.516 30.32615 N ? A ? 120 N 1
   ATOM 4424 CA A CYS A 121 ? 53.12074 18.87899 65.45871 0.516 28.54808 C ? A ? 120 CA 1
   ATOM 4425 C A CYS A 121 ? 54.43666 19.62453 65.52720 0.516 26.13791 C ? A ? 120 C 1
   ATOM 4426 O A CYS A 121 ? 54.46731 20.81416 65.82164 0.516 24.90849 O ? A ? 120 O 1
   ATOM 4427 CB A CYS A 121 ? 52.55127 18.90934 64.03383 0.516 35.21292 C ? A ? 120 CB 1
   ATOM 4428 SG A CYS A 121 ? 52.64668 20.42611 63.10272 0.516 35.00238 S ? A ? 120 SG 1
   ATOM 4429 H A CYS A 121 ? 52.44395 20.21879 66.73488 0.516 36.39138 H ? A ? 120 H 1
   ATOM 4430 HA A CYS A 121 ? 53.29335 17.95597 65.70192 0.516 34.25770 H ? A ? 120 HA 1
   ATOM 4431 HB2 A CYS A 121 ? 53.02449 18.23936 63.51605 0.516 42.25550 H ? A ? 120 HB2 1
   ATOM 4432 HB3 A CYS A 121 ? 51.61023 18.68106 64.09068 0.516 42.25550 H ? A ? 120 HB3 1
   ATOM 4433 HG A CYS A 121 ? 53.79994 20.68677 62.89767 0.516 42.00286 H ? A ? 120 HG 1
   ATOM 4434 N B CYS A 121 ? 52.25584 19.36487 66.47011 0.484 30.48746 N ? A ? 120 N 1
   ATOM 4435 CA B CYS A 121 ? 53.02952 19.09429 65.28009 0.484 28.66447 C ? A ? 120 CA 1
   ATOM 4436 C B CYS A 121 ? 54.45470 19.58360 65.50184 0.484 26.15008 C ? A ? 120 C 1
   ATOM 4437 O B CYS A 121 ? 54.69696 20.50870 66.27317 0.484 25.87584 O ? A ? 120 O 1
   ATOM 4438 CB B CYS A 121 ? 52.36631 19.78693 64.08251 0.484 26.91651 C ? A ? 120 CB 1
   ATOM 4439 SG B CYS A 121 ? 53.10759 19.46989 62.50717 0.484 31.49104 S ? A ? 120 SG 1
   ATOM 4440 H B CYS A 121 ? 52.65861 19.89358 67.01586 0.484 36.58495 H ? A ? 120 H 1
   ATOM 4441 HA B CYS A 121 ? 53.08957 18.14296 65.10047 0.484 34.39736 H ? A ? 120 HA 1
   ATOM 4442 HB2 B CYS A 121 ? 51.44412 19.49047 64.03188 0.484 32.29981 H ? A ? 120 HB2 1
   ATOM 4443 HB3 B CYS A 121 ? 52.39916 20.74529 64.22874 0.484 32.29981 H ? A ? 120 HB3 1
   ATOM 4444 HG B CYS A 121 ? 52.48271 20.04404 61.65871 0.484 37.78925 H ? A ? 120 HG 1
   ATOM 4445 N A ALA A 122 ? 55.50872 18.92468 65.18742 0.516 26.21956 N ? A ? 121 N 1
   ATOM 4446 CA A ALA A 122 ? 56.80761 19.55288 65.06521 0.516 30.61974 C ? A ? 121 CA 1
   ATOM 4447 C A ALA A 122 ? 56.81782 20.70376 64.05127 0.516 27.10499 C ? A ? 121 C 1
   ATOM 4448 O A ALA A 122 ? 55.91341 20.88758 63.23774 0.516 29.79749 O ? A ? 121 O 1
   ATOM 4449 CB A ALA A 122 ? 57.86491 18.51720 64.66916 0.516 29.66977 C ? A ? 121 CB 1
   ATOM 4450 H A ALA A 122 ? 55.50834 18.08074 65.02200 0.516 31.46347 H ? A ? 121 H 1
   ATOM 4451 HA A ALA A 122 ? 57.03435 19.93254 65.92855 0.516 36.74369 H ? A ? 121 HA 1
   ATOM 4452 HB1 A ALA A 122 ? 58.72675 18.95673 64.59884 0.516 35.60373 H ? A ? 121 HB1 1
   ATOM 4453 HB2 A ALA A 122 ? 57.90044 17.82630 65.34909 0.516 35.60373 H ? A ? 121 HB2 1
   ATOM 4454 HB3 A ALA A 122 ? 57.62132 18.12813 63.81465 0.516 35.60373 H ? A ? 121 HB3 1
   ATOM 4455 N B ALA A 122 ? 55.38997 18.95748 64.81752 0.484 27.93061 N ? A ? 121 N 1
   ATOM 4456 CA B ALA A 122 ? 56.74683 19.46564 64.79550 0.484 30.23245 C ? A ? 121 CA 1
   ATOM 4457 C B ALA A 122 ? 56.91238 20.64783 63.84231 0.484 26.43015 C ? A ? 121 C 1
   ATOM 4458 O B ALA A 122 ? 56.19932 20.78427 62.84499 0.484 28.57758 O ? A ? 121 O 1
   ATOM 4459 CB B ALA A 122 ? 57.71089 18.35676 64.39822 0.484 30.73983 C ? A ? 121 CB 1
   ATOM 4460 H B ALA A 122 ? 55.26667 18.24009 64.35953 0.484 33.51673 H ? A ? 121 H 1
   ATOM 4461 HA B ALA A 122 ? 56.96832 19.78407 65.68457 0.484 36.27894 H ? A ? 121 HA 1
   ATOM 4462 HB1 B ALA A 122 ? 58.61432 18.70989 64.39492 0.484 36.88780 H ? A ? 121 HB1 1
   ATOM 4463 HB2 B ALA A 122 ? 57.64110 17.63270 65.03992 0.484 36.88780 H ? A ? 121 HB2 1
   ATOM 4464 HB3 B ALA A 122 ? 57.47729 18.03749 63.51256 0.484 36.88780 H ? A ? 121 HB3 1
   ATOM 4465 N . GLN A 123 ? 57.84138 21.54465 64.18450 1.000 32.60839 N ? A ? 122 N 1
   ATOM 4466 CA . GLN A 123 ? 58.09548 22.69332 63.30531 1.000 25.90763 C ? A ? 122 CA 1
   ATOM 4467 C . GLN A 123 ? 58.88349 22.09739 62.15663 1.000 28.69547 C ? A ? 122 C 1
   ATOM 4468 O . GLN A 123 ? 60.11109 22.08139 62.16262 1.000 33.02890 O ? A ? 122 O 1
   ATOM 4469 HA . GLN A 123 ? 57.26763 23.09437 62.99754 1.000 31.08915 H ? A ? 122 HA 1
   ATOM 4470 CB A GLN A 123 ? 58.84823 23.82696 64.01874 0.761 33.16957 C ? A ? 122 CB 1
   ATOM 4471 CG A GLN A 123 ? 59.01520 25.10805 63.22229 0.761 28.40715 C ? A ? 122 CG 1
   ATOM 4472 CD A GLN A 123 ? 57.70820 25.66915 62.78661 0.761 28.03999 C ? A ? 122 CD 1
   ATOM 4473 OE1 A GLN A 123 ? 56.80107 25.87888 63.57966 0.761 32.02593 O ? A ? 122 OE1 1
   ATOM 4474 NE2 A GLN A 123 ? 57.55830 25.82295 61.49928 0.761 25.53068 N ? A ? 122 NE2 1
   ATOM 4475 H A GLN A 123 ? 58.43260 21.47068 64.80465 0.516 39.13007 H ? A ? 122 H 1
   ATOM 4476 HB2 A GLN A 123 ? 58.36332 24.05216 64.82809 0.761 39.80349 H ? A ? 122 HB2 1
   ATOM 4477 HB3 A GLN A 123 ? 59.73694 23.50883 64.24210 0.761 39.80349 H ? A ? 122 HB3 1
   ATOM 4478 HG2 A GLN A 123 ? 59.46057 25.77039 63.77352 0.761 34.08857 H ? A ? 122 HG2 1
   ATOM 4479 HG3 A GLN A 123 ? 59.54507 24.92461 62.43079 0.761 34.08857 H ? A ? 122 HG3 1
   ATOM 4480 HE21 A GLN A 123 ? 58.19411 25.60407 60.96315 0.761 30.63682 H ? A ? 122 HE21 1
   ATOM 4481 HE22 A GLN A 123 ? 56.82371 26.14318 61.18713 0.761 30.63682 H ? A ? 122 HE22 1
   ATOM 4482 CB B GLN A 123 ? 58.87401 23.80741 64.01905 0.239 33.05998 C ? A ? 122 CB 1
   ATOM 4483 CG B GLN A 123 ? 59.31207 24.93747 63.11495 0.239 29.96017 C ? A ? 122 CG 1
   ATOM 4484 CD B GLN A 123 ? 58.16282 25.54475 62.32998 0.239 27.39107 C ? A ? 122 CD 1
   ATOM 4485 OE1 B GLN A 123 ? 57.15407 25.98759 62.88712 0.239 30.06980 O ? A ? 122 OE1 1
   ATOM 4486 NE2 B GLN A 123 ? 58.29955 25.53709 61.01852 0.239 28.73502 N ? A ? 122 NE2 1
   ATOM 4487 H B GLN A 123 ? 58.32262 21.51260 64.89652 0.484 39.13007 H ? A ? 122 H 1
   ATOM 4488 HB2 B GLN A 123 ? 58.30879 24.18633 64.71032 0.239 39.67198 H ? A ? 122 HB2 1
   ATOM 4489 HB3 B GLN A 123 ? 59.67111 23.42283 64.41608 0.239 39.67198 H ? A ? 122 HB3 1
   ATOM 4490 HG2 B GLN A 123 ? 59.70891 25.63839 63.65544 0.239 35.95220 H ? A ? 122 HG2 1
   ATOM 4491 HG3 B GLN A 123 ? 59.96284 24.59954 62.47997 0.239 35.95220 H ? A ? 122 HG3 1
   ATOM 4492 HE21 B GLN A 123 ? 59.00674 25.20200 60.66187 0.239 34.48202 H ? A ? 122 HE21 1
   ATOM 4493 HE22 B GLN A 123 ? 57.68154 25.86717 60.51982 0.239 34.48202 H ? A ? 122 HE22 1
   ATOM 4494 N A TYR A 124 ? 58.17077 21.63902 61.12089 0.542 28.63659 N ? A ? 123 N 1
   ATOM 4495 CA A TYR A 124 ? 58.76424 20.87058 60.04118 0.542 22.95701 C ? A ? 123 CA 1
   ATOM 4496 C A TYR A 124 ? 59.11002 21.68819 58.78994 0.542 20.59950 C ? A ? 123 C 1
   ATOM 4497 O A TYR A 124 ? 59.48642 21.09552 57.76983 0.542 20.47831 O ? A ? 123 O 1
   ATOM 4498 CB A TYR A 124 ? 57.82377 19.71426 59.68524 0.542 22.12457 C ? A ? 123 CB 1
   ATOM 4499 CG A TYR A 124 ? 56.49505 20.05126 59.03946 0.542 20.43731 C ? A ? 123 CG 1
   ATOM 4500 CD1 A TYR A 124 ? 56.37837 20.13020 57.68699 0.542 21.97700 C ? A ? 123 CD1 1
   ATOM 4501 CD2 A TYR A 124 ? 55.37219 20.27167 59.79375 0.542 22.62776 C ? A ? 123 CD2 1
   ATOM 4502 CE1 A TYR A 124 ? 55.18020 20.40134 57.10278 0.542 20.73934 C ? A ? 123 CE1 1
   ATOM 4503 CE2 A TYR A 124 ? 54.22955 20.55084 59.23996 0.542 21.00348 C ? A ? 123 CE2 1
   ATOM 4504 CZ A TYR A 124 ? 54.10135 20.63023 57.87376 0.542 23.07553 C ? A ? 123 CZ 1
   ATOM 4505 OH A TYR A 124 ? 52.86125 20.92144 57.25011 0.542 19.76215 O ? A ? 123 OH 1
   ATOM 4506 H A TYR A 124 ? 57.32558 21.76724 61.02704 0.542 34.36391 H ? A ? 123 H 1
   ATOM 4507 HA A TYR A 124 ? 59.60869 20.51030 60.35425 0.542 27.54841 H ? A ? 123 HA 1
   ATOM 4508 HB2 A TYR A 124 ? 58.29283 19.13147 59.06780 0.542 26.54949 H ? A ? 123 HB2 1
   ATOM 4509 HB3 A TYR A 124 ? 57.62111 19.23564 60.50424 0.542 26.54949 H ? A ? 123 HB3 1
   ATOM 4510 HD1 A TYR A 124 ? 57.12854 19.99690 57.15372 0.542 26.37240 H ? A ? 123 HD1 1
   ATOM 4511 HD2 A TYR A 124 ? 55.42877 20.22050 60.72062 0.542 27.15331 H ? A ? 123 HD2 1
   ATOM 4512 HE1 A TYR A 124 ? 55.10710 20.42836 56.17605 0.542 24.88720 H ? A ? 123 HE1 1
   ATOM 4513 HE2 A TYR A 124 ? 53.48558 20.69948 59.77784 0.542 25.20417 H ? A ? 123 HE2 1
   ATOM 4514 HH A TYR A 124 ? 52.94934 20.90707 56.41486 0.542 23.71457 H ? A ? 123 HH 1
   ATOM 4515 N C TYR A 124 ? 58.17250 21.51255 61.18660 0.458 28.21286 N ? A ? 123 N 1
   ATOM 4516 CA C TYR A 124 ? 58.82029 20.70302 60.17351 0.458 23.96114 C ? A ? 123 CA 1
   ATOM 4517 C C TYR A 124 ? 59.33108 21.48820 58.96719 0.458 17.06305 C ? A ? 123 C 1
   ATOM 4518 O C TYR A 124 ? 59.96966 20.89567 58.10516 0.458 21.94514 O ? A ? 123 O 1
   ATOM 4519 CB C TYR A 124 ? 57.88776 19.57268 59.72254 0.458 22.53159 C ? A ? 123 CB 1
   ATOM 4520 CG C TYR A 124 ? 56.58227 19.92019 59.06945 0.458 20.50526 C ? A ? 123 CG 1
   ATOM 4521 CD1 C TYR A 124 ? 56.50256 20.09694 57.72241 0.458 21.93149 C ? A ? 123 CD1 1
   ATOM 4522 CD2 C TYR A 124 ? 55.43601 20.03870 59.80595 0.458 24.04666 C ? A ? 123 CD2 1
   ATOM 4523 CE1 C TYR A 124 ? 55.31435 20.38889 57.12758 0.458 20.78123 C ? A ? 123 CE1 1
   ATOM 4524 CE2 C TYR A 124 ? 54.29301 20.32782 59.24223 0.458 20.30434 C ? A ? 123 CE2 1
   ATOM 4525 CZ C TYR A 124 ? 54.20555 20.49539 57.88442 0.458 22.65288 C ? A ? 123 CZ 1
   ATOM 4526 OH C TYR A 124 ? 52.98206 20.78967 57.27093 0.458 21.01897 O ? A ? 123 OH 1
   ATOM 4527 H C TYR A 124 ? 57.31892 21.57490 61.10229 0.458 33.85543 H ? A ? 123 H 1
   ATOM 4528 HA C TYR A 124 ? 59.60253 20.29576 60.57742 0.458 28.75337 H ? A ? 123 HA 1
   ATOM 4529 HB2 C TYR A 124 ? 58.37626 19.02982 59.08413 0.458 27.03791 H ? A ? 123 HB2 1
   ATOM 4530 HB3 C TYR A 124 ? 57.66873 19.04585 60.50700 0.458 27.03791 H ? A ? 123 HB3 1
   ATOM 4531 HD1 C TYR A 124 ? 57.26943 20.01721 57.20235 0.458 26.31778 H ? A ? 123 HD1 1
   ATOM 4532 HD2 C TYR A 124 ? 55.47064 19.91095 60.72648 0.458 28.85599 H ? A ? 123 HD2 1
   ATOM 4533 HE1 C TYR A 124 ? 55.26827 20.51372 56.20714 0.458 24.93748 H ? A ? 123 HE1 1
   ATOM 4534 HE2 C TYR A 124 ? 53.53122 20.42085 59.76751 0.458 24.36520 H ? A ? 123 HE2 1
   ATOM 4535 HH C TYR A 124 ? 52.40867 20.98543 57.85274 0.458 25.22276 H ? A ? 123 HH 1
   ATOM 4536 N A TRP A 125 ? 58.91473 23.01657 58.81451 0.542 26.01811 N ? A ? 124 N 1
   ATOM 4537 CA A TRP A 125 ? 59.21891 23.88238 57.68780 0.542 22.22840 C ? A ? 124 CA 1
   ATOM 4538 C A TRP A 125 ? 59.97112 25.12175 58.15635 0.542 27.47777 C ? A ? 124 C 1
   ATOM 4539 O A TRP A 125 ? 59.71586 25.66458 59.24470 0.542 26.82698 O ? A ? 124 O 1
   ATOM 4540 CB A TRP A 125 ? 57.97827 24.31777 56.86576 0.542 27.22383 C ? A ? 124 CB 1
   ATOM 4541 CG A TRP A 125 ? 57.10905 25.30157 57.53089 0.542 23.38754 C ? A ? 124 CG 1
   ATOM 4542 CD1 A TRP A 125 ? 57.11491 26.63660 57.31878 0.542 26.32292 C ? A ? 124 CD1 1
   ATOM 4543 CD2 A TRP A 125 ? 56.11018 25.05120 58.54409 0.542 29.39970 C ? A ? 124 CD2 1
   ATOM 4544 NE1 A TRP A 125 ? 56.19120 27.24499 58.12030 0.542 32.62293 N ? A ? 124 NE1 1
   ATOM 4545 CE2 A TRP A 125 ? 55.54964 26.29647 58.87334 0.542 25.00733 C ? A ? 124 CE2 1
   ATOM 4546 CE3 A TRP A 125 ? 55.61290 23.88914 59.16889 0.542 23.34338 C ? A ? 124 CE3 1
   ATOM 4547 CZ2 A TRP A 125 ? 54.57262 26.43536 59.84168 0.542 23.24164 C ? A ? 124 CZ2 1
   ATOM 4548 CZ3 A TRP A 125 ? 54.65234 24.01545 60.10180 0.542 23.99945 C ? A ? 124 CZ3 1
   ATOM 4549 CH2 A TRP A 125 ? 54.15137 25.28766 60.46068 0.542 24.63240 C ? A ? 124 CH2 1
   ATOM 4550 H A TRP A 125 ? 58.59910 23.43945 59.49359 0.542 31.22173 H ? A ? 124 H 1
   ATOM 4551 HA A TRP A 125 ? 59.79393 23.37733 57.09183 0.542 26.67408 H ? A ? 124 HA 1
   ATOM 4552 HB2 A TRP A 125 ? 58.28353 24.71383 56.03458 0.542 32.66860 H ? A ? 124 HB2 1
   ATOM 4553 HB3 A TRP A 125 ? 57.44047 23.53194 56.68097 0.542 32.66860 H ? A ? 124 HB3 1
   ATOM 4554 HD1 A TRP A 125 ? 57.66786 27.07713 56.71456 0.542 31.58751 H ? A ? 124 HD1 1
   ATOM 4555 HE1 A TRP A 125 ? 56.03648 28.09050 58.14805 0.542 39.14752 H ? A ? 124 HE1 1
   ATOM 4556 HE3 A TRP A 125 ? 55.94316 23.05041 58.94005 0.542 28.01205 H ? A ? 124 HE3 1
   ATOM 4557 HZ2 A TRP A 125 ? 54.21877 27.26669 60.06207 0.542 27.88997 H ? A ? 124 HZ2 1
   ATOM 4558 HZ3 A TRP A 125 ? 54.31304 23.25531 60.51649 0.542 28.79935 H ? A ? 124 HZ3 1
   ATOM 4559 HH2 A TRP A 125 ? 53.51646 25.34757 61.13759 0.542 29.55888 H ? A ? 124 HH2 1
   ATOM 4560 N C TRP A 125 ? 59.07579 22.78812 58.86824 0.458 28.25988 N ? A ? 124 N 1
   ATOM 4561 CA C TRP A 125 ? 59.61936 23.62476 57.81620 0.458 23.62353 C ? A ? 124 CA 1
   ATOM 4562 C C TRP A 125 ? 60.38877 24.77926 58.44738 0.458 26.41179 C ? A ? 124 C 1
   ATOM 4563 O C TRP A 125 ? 60.15198 25.14251 59.60571 0.458 26.54629 O ? A ? 124 O 1
   ATOM 4564 CB C TRP A 125 ? 58.51930 24.16518 56.87565 0.458 25.70944 C ? A ? 124 CB 1
   ATOM 4565 CG C TRP A 125 ? 57.60619 25.17306 57.49583 0.458 23.74861 C ? A ? 124 CG 1
   ATOM 4566 CD1 C TRP A 125 ? 57.70415 26.54189 57.38677 0.458 27.07161 C ? A ? 124 CD1 1
   ATOM 4567 CD2 C TRP A 125 ? 56.46833 24.91918 58.32452 0.458 28.32185 C ? A ? 124 CD2 1
   ATOM 4568 NE1 C TRP A 125 ? 56.72090 27.14284 58.10093 0.458 29.17791 N ? A ? 124 NE1 1
   ATOM 4569 CE2 C TRP A 125 ? 55.91814 26.17842 58.65917 0.458 24.88529 C ? A ? 124 CE2 1
   ATOM 4570 CE3 C TRP A 125 ? 55.83401 23.75271 58.78473 0.458 24.40006 C ? A ? 124 CE3 1
   ATOM 4571 CZ2 C TRP A 125 ? 54.80288 26.31279 59.48445 0.458 25.32572 C ? A ? 124 CZ2 1
   ATOM 4572 CZ3 C TRP A 125 ? 54.71243 23.88325 59.57522 0.458 20.33521 C ? A ? 124 CZ3 1
   ATOM 4573 CH2 C TRP A 125 ? 54.22066 25.15758 59.94127 0.458 28.00209 C ? A ? 124 CH2 1
   ATOM 4574 H C TRP A 125 ? 58.57361 23.21697 59.41915 0.458 33.91186 H ? A ? 124 H 1
   ATOM 4575 HA C TRP A 125 ? 60.22291 23.10351 57.26400 0.458 28.34823 H ? A ? 124 HA 1
   ATOM 4576 HB2 C TRP A 125 ? 58.94557 24.58750 56.11352 0.458 30.85133 H ? A ? 124 HB2 1
   ATOM 4577 HB3 C TRP A 125 ? 57.97345 23.41997 56.57965 0.458 30.85133 H ? A ? 124 HB3 1
   ATOM 4578 HD1 C TRP A 125 ? 58.35248 26.99046 56.89347 0.458 32.48593 H ? A ? 124 HD1 1
   ATOM 4579 HE1 C TRP A 125 ? 56.61658 27.99182 58.19010 0.458 35.01350 H ? A ? 124 HE1 1
   ATOM 4580 HE3 C TRP A 125 ? 56.16333 22.91220 58.56114 0.458 29.28007 H ? A ? 124 HE3 1
   ATOM 4581 HZ2 C TRP A 125 ? 54.46804 27.14913 59.71534 0.458 30.39086 H ? A ? 124 HZ2 1
   ATOM 4582 HZ3 C TRP A 125 ? 54.27163 23.12036 59.87286 0.458 24.40225 H ? A ? 124 HZ3 1
   ATOM 4583 HH2 C TRP A 125 ? 53.48391 25.21398 60.50599 0.458 33.60251 H ? A ? 124 HH2 1
   ATOM 4584 N A PRO A 126 ? 60.87328 25.60969 57.32548 0.542 25.70484 N ? A ? 125 N 1
   ATOM 4585 CA A PRO A 126 ? 61.68056 26.76358 57.72381 0.542 25.88485 C ? A ? 125 CA 1
   ATOM 4586 C A PRO A 126 ? 60.87421 28.03826 57.90129 0.542 27.45284 C ? A ? 125 C 1
   ATOM 4587 O A PRO A 126 ? 59.96541 28.35344 57.13064 0.542 26.94919 O ? A ? 125 O 1
   ATOM 4588 CB A PRO A 126 ? 62.68914 26.88959 56.58742 0.542 26.33208 C ? A ? 125 CB 1
   ATOM 4589 CG A PRO A 126 ? 62.07615 26.25496 55.43008 0.542 27.05316 C ? A ? 125 CG 1
   ATOM 4590 CD A PRO A 126 ? 61.11753 25.20626 55.93126 0.542 24.24493 C ? A ? 125 CD 1
   ATOM 4591 HA A PRO A 126 ? 62.13140 26.57275 58.56121 0.542 31.06182 H ? A ? 125 HA 1
   ATOM 4592 HB2 A PRO A 126 ? 62.86548 27.82701 56.41122 0.542 31.59849 H ? A ? 125 HB2 1
   ATOM 4593 HB3 A PRO A 126 ? 63.51196 26.43727 56.83088 0.542 31.59849 H ? A ? 125 HB3 1
   ATOM 4594 HG2 A PRO A 126 ? 61.60148 26.92470 54.91332 0.542 32.46379 H ? A ? 125 HG2 1
   ATOM 4595 HG3 A PRO A 126 ? 62.76800 25.84583 54.88707 0.542 32.46379 H ? A ? 125 HG3 1
   ATOM 4596 HD2 A PRO A 126 ? 60.29390 25.21835 55.41902 0.542 29.09392 H ? A ? 125 HD2 1
   ATOM 4597 HD3 A PRO A 126 ? 61.51946 24.32430 55.89243 0.542 29.09392 H ? A ? 125 HD3 1
   ATOM 4598 N C PRO A 126 ? 61.30684 25.38043 57.70643 0.458 24.90585 N ? A ? 125 N 1
   ATOM 4599 CA C PRO A 126 ? 62.00710 26.57328 58.19753 0.458 28.50502 C ? A ? 125 CA 1
   ATOM 4600 C C PRO A 126 ? 61.19915 27.84569 58.05080 0.458 27.69730 C ? A ? 125 C 1
   ATOM 4601 O C PRO A 126 ? 60.56556 28.08462 57.02085 0.458 27.77614 O ? A ? 125 O 1
   ATOM 4602 CB C PRO A 126 ? 63.24403 26.63657 57.30145 0.458 33.50250 C ? A ? 125 CB 1
   ATOM 4603 CG C PRO A 126 ? 62.78272 26.01046 56.01659 0.458 24.25096 C ? A ? 125 CG 1
   ATOM 4604 CD C PRO A 126 ? 61.82450 24.93152 56.40782 0.458 23.95072 C ? A ? 125 CD 1
   ATOM 4605 HA C PRO A 126 ? 62.24708 26.45029 59.12930 0.458 34.20602 H ? A ? 125 HA 1
   ATOM 4606 HB2 C PRO A 126 ? 63.51418 27.55841 57.16682 0.458 40.20300 H ? A ? 125 HB2 1
   ATOM 4607 HB3 C PRO A 126 ? 63.97167 26.13209 57.69760 0.458 40.20300 H ? A ? 125 HB3 1
   ATOM 4608 HG2 C PRO A 126 ? 62.34272 26.67784 55.46713 0.458 29.10115 H ? A ? 125 HG2 1
   ATOM 4609 HG3 C PRO A 126 ? 63.54304 25.63909 55.54235 0.458 29.10115 H ? A ? 125 HG3 1
   ATOM 4610 HD2 C PRO A 126 ? 61.10725 24.85700 55.75906 0.458 28.74087 H ? A ? 125 HD2 1
   ATOM 4611 HD3 C PRO A 126 ? 62.28206 24.08075 56.49571 0.458 28.74087 H ? A ? 125 HD3 1
   ATOM 4612 N A GLN A 127 ? 61.21568 28.77268 58.95619 0.542 26.22618 N ? A ? 126 N 1
   ATOM 4613 CA A GLN A 127 ? 60.50720 30.00050 59.25845 0.542 31.87516 C ? A ? 126 CA 1
   ATOM 4614 C A GLN A 127 ? 61.20666 31.24843 58.74307 0.542 29.17917 C ? A ? 126 C 1
   ATOM 4615 O A GLN A 127 ? 60.57419 32.30484 58.68106 0.542 28.95221 O ? A ? 126 O 1
   ATOM 4616 CB A GLN A 127 ? 60.29641 30.11055 60.76438 0.542 34.04207 C ? A ? 126 CB 1
   ATOM 4617 CG A GLN A 127 ? 59.64572 28.83392 61.33882 0.542 36.38652 C ? A ? 126 CG 1
   ATOM 4618 CD A GLN A 127 ? 58.96894 29.08760 62.64151 0.542 37.23161 C ? A ? 126 CD 1
   ATOM 4619 OE1 A GLN A 127 ? 57.81515 29.52066 62.67554 0.542 41.59981 O ? A ? 126 OE1 1
   ATOM 4620 NE2 A GLN A 127 ? 59.66555 28.80274 63.73059 0.542 33.27218 N ? A ? 126 NE2 1
   ATOM 4621 H A GLN A 127 ? 61.84947 28.57811 59.50396 0.542 31.47142 H ? A ? 126 H 1
   ATOM 4622 HA A GLN A 127 ? 59.63531 29.97250 58.83427 0.542 38.25019 H ? A ? 126 HA 1
   ATOM 4623 HB2 A GLN A 127 ? 61.15373 30.23915 61.19953 0.542 40.85048 H ? A ? 126 HB2 1
   ATOM 4624 HB3 A GLN A 127 ? 59.71290 30.86228 60.95231 0.542 40.85048 H ? A ? 126 HB3 1
   ATOM 4625 HG2 A GLN A 127 ? 58.98256 28.50462 60.71218 0.542 43.66382 H ? A ? 126 HG2 1
   ATOM 4626 HG3 A GLN A 127 ? 60.33142 28.16243 61.47958 0.542 43.66382 H ? A ? 126 HG3 1
   ATOM 4627 HE21 A GLN A 127 ? 60.46339 28.48936 63.66098 0.542 39.92662 H ? A ? 126 HE21 1
   ATOM 4628 HE22 A GLN A 127 ? 59.32026 28.93107 64.50770 0.542 39.92662 H ? A ? 126 HE22 1
   ATOM 4629 N C GLN A 127 ? 61.26020 28.68417 59.08754 0.458 25.98703 N ? A ? 126 N 1
   ATOM 4630 CA C GLN A 127 ? 60.43449 29.88404 59.14331 0.458 30.84555 C ? A ? 126 CA 1
   ATOM 4631 C C GLN A 127 ? 61.13930 31.13625 58.61424 0.458 30.48999 C ? A ? 126 C 1
   ATOM 4632 O C GLN A 127 ? 60.51173 32.19501 58.51726 0.458 29.83250 O ? A ? 126 O 1
   ATOM 4633 CB C GLN A 127 ? 59.96996 30.13454 60.58618 0.458 35.18627 C ? A ? 126 CB 1
   ATOM 4634 CG C GLN A 127 ? 58.92803 29.14934 61.12563 0.458 35.71237 C ? A ? 126 CG 1
   ATOM 4635 CD C GLN A 127 ? 58.89056 29.13033 62.64545 0.458 37.30334 C ? A ? 126 CD 1
   ATOM 4636 OE1 C GLN A 127 ? 58.02810 29.75657 63.25846 0.458 36.82383 O ? A ? 126 OE1 1
   ATOM 4637 NE2 C GLN A 127 ? 59.83160 28.41353 63.25960 0.458 28.34236 N ? A ? 126 NE2 1
   ATOM 4638 H C GLN A 127 ? 61.77341 28.57647 59.76917 0.458 31.18444 H ? A ? 126 H 1
   ATOM 4639 HA C GLN A 127 ? 59.65087 29.73622 58.59104 0.458 37.01466 H ? A ? 126 HA 1
   ATOM 4640 HB2 C GLN A 127 ? 60.74388 30.08353 61.16872 0.458 42.22352 H ? A ? 126 HB2 1
   ATOM 4641 HB3 C GLN A 127 ? 59.57892 31.02109 60.63090 0.458 42.22352 H ? A ? 126 HB3 1
   ATOM 4642 HG2 C GLN A 127 ? 58.04977 29.40708 60.80451 0.458 42.85485 H ? A ? 126 HG2 1
   ATOM 4643 HG3 C GLN A 127 ? 59.14500 28.25567 60.81711 0.458 42.85485 H ? A ? 126 HG3 1
   ATOM 4644 HE21 C GLN A 127 ? 60.42066 27.99093 62.79699 0.458 34.01084 H ? A ? 126 HE21 1
   ATOM 4645 HE22 C GLN A 127 ? 59.84971 28.37364 64.11849 0.458 34.01084 H ? A ? 126 HE22 1
   ATOM 4646 N A LYS A 128 ? 62.44993 31.12461 58.29476 0.542 27.53989 N ? A ? 127 N 1
   ATOM 4647 CA A LYS A 128 ? 63.21604 32.21986 57.73228 0.542 34.17625 C ? A ? 127 CA 1
   ATOM 4648 C A LYS A 128 ? 64.01335 31.72412 56.52986 0.542 28.74065 C ? A ? 127 C 1
   ATOM 4649 O A LYS A 128 ? 64.65314 30.66892 56.57510 0.542 27.69734 O ? A ? 127 O 1
   ATOM 4650 CB A LYS A 128 ? 64.15558 32.82414 58.82456 0.542 31.42351 C ? A ? 127 CB 1
   ATOM 4651 CG A LYS A 128 ? 63.47933 33.77127 59.83884 0.542 37.15487 C ? A ? 127 CG 1
   ATOM 4652 CD A LYS A 128 ? 64.50138 34.26479 60.91985 0.542 45.81427 C ? A ? 127 CD 1
   ATOM 4653 CE A LYS A 128 ? 63.97007 35.44644 61.76034 0.542 58.18717 C ? A ? 127 CE 1
   ATOM 4654 NZ A LYS A 128 ? 64.33473 36.85618 61.25899 0.542 58.74759 N ? A ? 127 NZ 1
   ATOM 4655 H A LYS A 128 ? 62.88665 30.38386 58.30763 0.542 33.04787 H ? A ? 127 H 1
   ATOM 4656 HA A LYS A 128 ? 62.62997 32.92043 57.40575 0.542 41.01150 H ? A ? 127 HA 1
   ATOM 4657 HB2 A LYS A 128 ? 64.54547 32.09306 59.32896 0.542 37.70821 H ? A ? 127 HB2 1
   ATOM 4658 HB3 A LYS A 128 ? 64.85371 33.32970 58.37969 0.542 37.70821 H ? A ? 127 HB3 1
   ATOM 4659 HG2 A LYS A 128 ? 63.12857 34.54613 59.37252 0.542 44.58585 H ? A ? 127 HG2 1
   ATOM 4660 HG3 A LYS A 128 ? 62.76008 33.30139 60.28917 0.542 44.58585 H ? A ? 127 HG3 1
   ATOM 4661 HD2 A LYS A 128 ? 64.69796 33.53286 61.52527 0.542 54.97713 H ? A ? 127 HD2 1
   ATOM 4662 HD3 A LYS A 128 ? 65.31350 34.55572 60.47633 0.542 54.97713 H ? A ? 127 HD3 1
   ATOM 4663 HE2 A LYS A 128 ? 63.00176 35.39282 61.78022 0.542 69.82460 H ? A ? 127 HE2 1
   ATOM 4664 HE3 A LYS A 128 ? 64.32548 35.36294 62.65901 0.542 69.82460 H ? A ? 127 HE3 1
   ATOM 4665 HZ1 A LYS A 128 ? 64.01217 37.47040 61.81646 0.542 70.49710 H ? A ? 127 HZ1 1
   ATOM 4666 HZ2 A LYS A 128 ? 65.21924 36.94365 61.21328 0.542 70.49710 H ? A ? 127 HZ2 1
   ATOM 4667 HZ3 A LYS A 128 ? 63.98902 36.99041 60.44994 0.542 70.49710 H ? A ? 127 HZ3 1
   ATOM 4668 N C LYS A 128 ? 62.40456 31.03325 58.23309 0.458 27.91866 N ? A ? 127 N 1
   ATOM 4669 CA C LYS A 128 ? 63.15491 32.15335 57.69843 0.458 33.88388 C ? A ? 127 CA 1
   ATOM 4670 C C LYS A 128 ? 63.98706 31.69657 56.50693 0.458 28.67492 C ? A ? 127 C 1
   ATOM 4671 O C LYS A 128 ? 64.64012 30.64990 56.54425 0.458 27.82434 O ? A ? 127 O 1
   ATOM 4672 CB C LYS A 128 ? 64.06127 32.76742 58.80615 0.458 31.64393 C ? A ? 127 CB 1
   ATOM 4673 CG C LYS A 128 ? 63.31334 33.30502 60.02950 0.458 37.32015 C ? A ? 127 CG 1
   ATOM 4674 CD C LYS A 128 ? 64.25533 34.01605 61.02326 0.458 45.81243 C ? A ? 127 CD 1
   ATOM 4675 CE C LYS A 128 ? 63.50022 34.49799 62.25458 0.458 61.33310 C ? A ? 127 CE 1
   ATOM 4676 NZ C LYS A 128 ? 64.27950 35.50447 63.02710 0.458 70.18898 N ? A ? 127 NZ 1
   ATOM 4677 H C LYS A 128 ? 62.86009 30.30510 58.27644 0.458 33.50239 H ? A ? 127 H 1
   ATOM 4678 HA C LYS A 128 ? 62.55268 32.84039 57.37255 0.458 40.66066 H ? A ? 127 HA 1
   ATOM 4679 HB2 C LYS A 128 ? 64.67301 32.08194 59.11727 0.458 37.97272 H ? A ? 127 HB2 1
   ATOM 4680 HB3 C LYS A 128 ? 64.55855 33.50608 58.42145 0.458 37.97272 H ? A ? 127 HB3 1
   ATOM 4681 HG2 C LYS A 128 ? 62.64401 33.94385 59.73830 0.458 44.78418 H ? A ? 127 HG2 1
   ATOM 4682 HG3 C LYS A 128 ? 62.88783 32.56655 60.49263 0.458 44.78418 H ? A ? 127 HG3 1
   ATOM 4683 HD2 C LYS A 128 ? 64.94572 33.39826 61.31064 0.458 54.97492 H ? A ? 127 HD2 1
   ATOM 4684 HD3 C LYS A 128 ? 64.65772 34.78557 60.59103 0.458 54.97492 H ? A ? 127 HD3 1
   ATOM 4685 HE2 C LYS A 128 ? 62.66606 34.90819 61.97742 0.458 73.59972 H ? A ? 127 HE2 1
   ATOM 4686 HE3 C LYS A 128 ? 63.32128 33.74217 62.83561 0.458 73.59972 H ? A ? 127 HE3 1
   ATOM 4687 HZ1 C LYS A 128 ? 63.82026 35.75872 63.74581 0.458 84.22678 H ? A ? 127 HZ1 1
   ATOM 4688 HZ2 C LYS A 128 ? 65.05458 35.15387 63.28871 0.458 84.22678 H ? A ? 127 HZ2 1
   ATOM 4689 HZ3 C LYS A 128 ? 64.44161 36.21808 62.52056 0.458 84.22678 H ? A ? 127 HZ3 1
   ATOM 4690 N . GLU A 129 ? 63.97818 32.52661 55.47337 1.000 28.87565 N ? A ? 128 N 1
   ATOM 4691 CA . GLU A 129 ? 64.74777 32.28390 54.27467 1.000 25.23921 C ? A ? 128 CA 1
   ATOM 4692 C . GLU A 129 ? 66.16474 31.81179 54.55019 1.000 30.96985 C ? A ? 128 C 1
   ATOM 4693 O . GLU A 129 ? 66.66002 30.87049 53.91706 1.000 27.27426 O ? A ? 128 O 1
   ATOM 4694 HA . GLU A 129 ? 64.33874 31.56916 53.76207 1.000 30.28705 H ? A ? 128 HA 1
   ATOM 4695 CB A GLU A 129 ? 64.74084 33.58766 53.47284 0.618 29.50548 C ? A ? 128 CB 1
   ATOM 4696 CG A GLU A 129 ? 63.52319 33.89961 52.61126 0.618 28.72278 C ? A ? 128 CG 1
   ATOM 4697 CD A GLU A 129 ? 62.46370 34.71385 53.27109 0.618 24.78297 C ? A ? 128 CD 1
   ATOM 4698 OE1 A GLU A 129 ? 62.47674 34.70141 54.50450 0.618 29.94173 O ? A ? 128 OE1 1
   ATOM 4699 OE2 A GLU A 129 ? 61.64963 35.36979 52.57480 0.618 24.93017 O ? A ? 128 OE2 1
   ATOM 4700 H A GLU A 129 ? 63.49979 33.23989 55.42879 0.542 34.65077 H ? A ? 128 H 1
   ATOM 4701 HB2 A GLU A 129 ? 64.82919 34.32039 54.10229 0.618 35.40657 H ? A ? 128 HB2 1
   ATOM 4702 HB3 A GLU A 129 ? 65.50487 33.56950 52.87549 0.618 35.40657 H ? A ? 128 HB3 1
   ATOM 4703 HG2 A GLU A 129 ? 63.81974 34.39117 51.82939 0.618 34.46734 H ? A ? 128 HG2 1
   ATOM 4704 HG3 A GLU A 129 ? 63.11663 33.06123 52.34156 0.618 34.46734 H ? A ? 128 HG3 1
   ATOM 4705 CB B GLU A 129 ? 64.77223 33.57288 53.44354 0.382 29.62999 C ? A ? 128 CB 1
   ATOM 4706 CG B GLU A 129 ? 63.44851 34.03222 52.83415 0.382 27.38710 C ? A ? 128 CG 1
   ATOM 4707 CD B GLU A 129 ? 62.58269 34.78302 53.76967 0.382 27.55627 C ? A ? 128 CD 1
   ATOM 4708 OE1 B GLU A 129 ? 62.72469 34.52090 54.96387 0.382 28.25321 O ? A ? 128 OE1 1
   ATOM 4709 OE2 B GLU A 129 ? 61.76446 35.61276 53.32058 0.382 24.46858 O ? A ? 128 OE2 1
   ATOM 4710 HB2 B GLU A 129 ? 65.08363 34.29160 54.01571 0.382 35.55599 H ? A ? 128 HB2 1
   ATOM 4711 HB3 B GLU A 129 ? 65.39103 33.44258 52.70801 0.382 35.55599 H ? A ? 128 HB3 1
   ATOM 4712 HG2 B GLU A 129 ? 63.63780 34.61105 52.07915 0.382 32.86452 H ? A ? 128 HG2 1
   ATOM 4713 HG3 B GLU A 129 ? 62.95477 33.25154 52.53808 0.382 32.86452 H ? A ? 128 HG3 1
   ATOM 4714 H C GLU A 129 ? 63.52175 33.25492 55.44443 0.458 34.65077 H ? A ? 128 H 1
   ATOM 4715 N . GLU A 130 ? 66.84938 32.49464 55.45482 1.000 28.99248 N ? A ? 129 N 1
   ATOM 4716 CA . GLU A 130 ? 68.27071 32.29053 55.68869 1.000 32.77529 C ? A ? 129 CA 1
   ATOM 4717 C . GLU A 130 ? 68.54087 31.14302 56.66633 1.000 35.86929 C ? A ? 129 C 1
   ATOM 4718 O . GLU A 130 ? 69.70250 30.77515 56.90175 1.000 37.52205 O ? A ? 129 O 1
   ATOM 4719 CB . GLU A 130 ? 68.83298 33.65723 56.13232 1.000 35.00109 C ? A ? 129 CB 1
   ATOM 4720 CG . GLU A 130 ? 68.47556 34.10678 57.48535 1.000 54.24470 C ? A ? 129 CG 1
   ATOM 4721 CD . GLU A 130 ? 67.26113 34.95951 57.55512 1.000 31.32055 C ? A ? 129 CD 1
   ATOM 4722 OE1 . GLU A 130 ? 66.43349 34.95211 56.59277 1.000 34.55579 O ? A ? 129 OE1 1
   ATOM 4723 OE2 . GLU A 130 ? 67.07471 35.57724 58.63915 1.000 57.79834 O ? A ? 129 OE2 1
   ATOM 4724 H . GLU A 130 ? 66.50384 33.09872 55.96008 1.000 34.79098 H ? A ? 129 H 1
   ATOM 4725 HA . GLU A 130 ? 68.75935 32.02720 54.89321 1.000 39.33035 H ? A ? 129 HA 1
   ATOM 4726 HB2 . GLU A 130 ? 69.80114 33.61083 56.09481 1.000 42.00131 H ? A ? 129 HB2 1
   ATOM 4727 HB3 . GLU A 130 ? 68.50894 34.33091 55.51421 1.000 42.00131 H ? A ? 129 HB3 1
   ATOM 4728 HG2 . GLU A 130 ? 68.31575 33.32575 58.03795 1.000 65.09364 H ? A ? 129 HG2 1
   ATOM 4729 HG3 . GLU A 130 ? 69.21474 34.62187 57.84479 1.000 65.09364 H ? A ? 129 HG3 1
   ATOM 4730 N . LYS A 131 ? 67.49877 30.50943 57.19133 1.000 37.61567 N ? A ? 130 N 1
   ATOM 4731 CA . LYS A 131 ? 67.66639 29.41185 58.16164 1.000 33.94592 C ? A ? 130 CA 1
   ATOM 4732 C . LYS A 131 ? 67.05207 28.14870 57.56667 1.000 37.27187 C ? A ? 130 C 1
   ATOM 4733 O . LYS A 131 ? 65.98916 27.69662 57.97464 1.000 31.85071 O ? A ? 130 O 1
   ATOM 4734 H . LYS A 131 ? 66.67930 30.69230 57.00525 1.000 45.13880 H ? A ? 130 H 1
   ATOM 4735 HA . LYS A 131 ? 68.61428 29.26125 58.30209 1.000 40.73510 H ? A ? 130 HA 1
   ATOM 4736 CB A LYS A 131 ? 67.04303 29.76472 59.49434 0.482 40.13826 C ? A ? 130 CB 1
   ATOM 4737 CG A LYS A 131 ? 67.88467 30.69698 60.37706 0.482 53.86439 C ? A ? 130 CG 1
   ATOM 4738 CD A LYS A 131 ? 69.26841 30.13850 60.68572 0.482 45.36220 C ? A ? 130 CD 1
   ATOM 4739 CE A LYS A 131 ? 69.87865 30.84939 61.87914 0.482 41.85903 C ? A ? 130 CE 1
   ATOM 4740 NZ A LYS A 131 ? 71.22700 30.30081 62.15838 0.482 47.33624 N ? A ? 130 NZ 1
   ATOM 4741 HB2 A LYS A 131 ? 66.19555 30.20687 59.32946 0.482 48.16591 H ? A ? 130 HB2 1
   ATOM 4742 HB3 A LYS A 131 ? 66.89820 28.94495 59.99224 0.482 48.16591 H ? A ? 130 HB3 1
   ATOM 4743 HG2 A LYS A 131 ? 68.00036 31.54463 59.91991 0.482 64.63727 H ? A ? 130 HG2 1
   ATOM 4744 HG3 A LYS A 131 ? 67.42389 30.83455 61.21947 0.482 64.63727 H ? A ? 130 HG3 1
   ATOM 4745 HD2 A LYS A 131 ? 69.19818 29.19341 60.89254 0.482 54.43464 H ? A ? 130 HD2 1
   ATOM 4746 HD3 A LYS A 131 ? 69.84899 30.26820 59.91955 0.482 54.43464 H ? A ? 130 HD3 1
   ATOM 4747 HE2 A LYS A 131 ? 69.96101 31.79690 61.68853 0.482 50.23084 H ? A ? 130 HE2 1
   ATOM 4748 HE3 A LYS A 131 ? 69.31975 30.71553 62.66056 0.482 50.23084 H ? A ? 130 HE3 1
   ATOM 4749 HZ1 A LYS A 131 ? 71.57685 30.70147 62.87194 0.482 56.80349 H ? A ? 130 HZ1 1
   ATOM 4750 HZ2 A LYS A 131 ? 71.17335 29.42641 62.31539 0.482 56.80349 H ? A ? 130 HZ2 1
   ATOM 4751 HZ3 A LYS A 131 ? 71.76151 30.43656 61.45983 0.482 56.80349 H ? A ? 130 HZ3 1
   ATOM 4752 CB B LYS A 131 ? 67.04308 29.76602 59.51759 0.518 40.13703 C ? A ? 130 CB 1
   ATOM 4753 CG B LYS A 131 ? 67.76700 30.89171 60.29117 0.518 53.93281 C ? A ? 130 CG 1
   ATOM 4754 CD B LYS A 131 ? 68.21446 30.50045 61.70920 0.518 63.38043 C ? A ? 130 CD 1
   ATOM 4755 CE B LYS A 131 ? 67.00516 30.17970 62.62682 0.518 60.45623 C ? A ? 130 CE 1
   ATOM 4756 NZ B LYS A 131 ? 67.47102 29.76013 63.99316 0.518 66.88169 N ? A ? 130 NZ 1
   ATOM 4757 HB2 B LYS A 131 ? 66.12904 30.05513 59.36979 0.518 48.16443 H ? A ? 130 HB2 1
   ATOM 4758 HB3 B LYS A 131 ? 67.05408 28.97395 60.07742 0.518 48.16443 H ? A ? 130 HB3 1
   ATOM 4759 HG2 B LYS A 131 ? 68.55958 31.14926 59.79480 0.518 64.71937 H ? A ? 130 HG2 1
   ATOM 4760 HG3 B LYS A 131 ? 67.16586 31.64863 60.37238 0.518 64.71937 H ? A ? 130 HG3 1
   ATOM 4761 HD2 B LYS A 131 ? 68.77687 29.71159 61.66126 0.518 76.05652 H ? A ? 130 HD2 1
   ATOM 4762 HD3 B LYS A 131 ? 68.70814 31.23637 62.10366 0.518 76.05652 H ? A ? 130 HD3 1
   ATOM 4763 HE2 B LYS A 131 ? 66.45004 30.96974 62.71944 0.518 72.54748 H ? A ? 130 HE2 1
   ATOM 4764 HE3 B LYS A 131 ? 66.48883 29.45481 62.24102 0.518 72.54748 H ? A ? 130 HE3 1
   ATOM 4765 HZ1 B LYS A 131 ? 66.77689 29.49623 64.48371 0.518 80.25802 H ? A ? 130 HZ1 1
   ATOM 4766 HZ2 B LYS A 131 ? 68.04874 29.08663 63.92429 0.518 80.25802 H ? A ? 130 HZ2 1
   ATOM 4767 HZ3 B LYS A 131 ? 67.87042 30.44266 64.40148 0.518 80.25802 H ? A ? 130 HZ3 1
   ATOM 4768 N A GLU A 132 ? 67.69856 27.59698 56.55071 0.354 35.70836 N ? A ? 131 N 1
   ATOM 4769 CA A GLU A 132 ? 67.13986 26.41828 55.90559 0.354 36.37307 C ? A ? 131 CA 1
   ATOM 4770 C A GLU A 132 ? 67.11559 25.25182 56.89463 0.354 29.94008 C ? A ? 131 C 1
   ATOM 4771 O A GLU A 132 ? 67.57365 25.36975 58.03256 0.354 30.91183 O ? A ? 131 O 1
   ATOM 4772 CB A GLU A 132 ? 67.93452 26.06903 54.65186 0.354 29.38240 C ? A ? 131 CB 1
   ATOM 4773 CG A GLU A 132 ? 69.35979 25.66582 54.90715 0.354 34.29529 C ? A ? 131 CG 1
   ATOM 4774 CD A GLU A 132 ? 70.35493 26.77211 54.54601 0.354 34.86854 C ? A ? 131 CD 1
   ATOM 4775 OE1 A GLU A 132 ? 70.05464 27.94005 54.87752 0.354 29.92680 O ? A ? 131 OE1 1
   ATOM 4776 OE2 A GLU A 132 ? 71.41689 26.47259 53.93897 0.354 36.20235 O ? A ? 131 OE2 1
   ATOM 4777 H A GLU A 132 ? 68.44281 27.87803 56.22405 0.354 42.85003 H ? A ? 131 H 1
   ATOM 4778 HA A GLU A 132 ? 66.22830 26.60625 55.63241 0.354 43.64768 H ? A ? 131 HA 1
   ATOM 4779 HB2 A GLU A 132 ? 67.49626 25.32787 54.20519 0.354 35.25887 H ? A ? 131 HB2 1
   ATOM 4780 HB3 A GLU A 132 ? 67.94966 26.84496 54.06996 0.354 35.25887 H ? A ? 131 HB3 1
   ATOM 4781 HG2 A GLU A 132 ? 69.46728 25.45981 55.84891 0.354 41.15435 H ? A ? 131 HG2 1
   ATOM 4782 HG3 A GLU A 132 ? 69.56952 24.88531 54.37076 0.354 41.15435 H ? A ? 131 HG3 1
   ATOM 4783 N B GLU A 132 ? 67.74025 27.57481 56.58805 0.205 35.66172 N ? A ? 131 N 1
   ATOM 4784 CA B GLU A 132 ? 67.27632 26.33265 55.99028 0.205 35.69533 C ? A ? 131 CA 1
   ATOM 4785 C B GLU A 132 ? 67.06605 25.27214 57.07049 0.205 30.73996 C ? A ? 131 C 1
   ATOM 4786 O B GLU A 132 ? 67.62558 25.34824 58.16556 0.205 31.49249 O ? A ? 131 O 1
   ATOM 4787 CB B GLU A 132 ? 68.28295 25.83573 54.95110 0.205 31.13000 C ? A ? 131 CB 1
   ATOM 4788 CG B GLU A 132 ? 69.56971 25.27338 55.54643 0.205 34.16732 C ? A ? 131 CG 1
   ATOM 4789 CD B GLU A 132 ? 70.80884 26.08032 55.18863 0.205 37.61922 C ? A ? 131 CD 1
   ATOM 4790 OE1 B GLU A 132 ? 70.80172 27.29056 55.49463 0.205 34.15659 O ? A ? 131 OE1 1
   ATOM 4791 OE2 B GLU A 132 ? 71.77593 25.50521 54.61063 0.205 36.77066 O ? A ? 131 OE2 1
   ATOM 4792 H B GLU A 132 ? 68.47165 27.88171 56.25568 0.205 42.79406 H ? A ? 131 H 1
   ATOM 4793 HA B GLU A 132 ? 66.42947 26.48096 55.54112 0.205 42.83439 H ? A ? 131 HA 1
   ATOM 4794 HB2 B GLU A 132 ? 67.86774 25.13136 54.42920 0.205 37.35600 H ? A ? 131 HB2 1
   ATOM 4795 HB3 B GLU A 132 ? 68.52495 26.57722 54.37445 0.205 37.35600 H ? A ? 131 HB3 1
   ATOM 4796 HG2 B GLU A 132 ? 69.48999 25.26541 56.51311 0.205 41.00078 H ? A ? 131 HG2 1
   ATOM 4797 HG3 B GLU A 132 ? 69.69858 24.37028 55.21671 0.205 41.00078 H ? A ? 131 HG3 1
   ATOM 4798 N C GLU A 132 ? 67.72801 27.59785 56.58107 0.441 35.76051 N ? A ? 131 N 1
   ATOM 4799 CA C GLU A 132 ? 67.18979 26.45535 55.87190 0.441 36.52550 C ? A ? 131 CA 1
   ATOM 4800 C C GLU A 132 ? 67.40283 25.16277 56.66359 0.441 29.14557 C ? A ? 131 C 1
   ATOM 4801 O C GLU A 132 ? 68.30480 25.05288 57.50515 0.441 32.61980 O ? A ? 131 O 1
   ATOM 4802 CB C GLU A 132 ? 67.82456 26.37111 54.48785 0.441 27.15574 C ? A ? 131 CB 1
   ATOM 4803 CG C GLU A 132 ? 69.13198 25.63287 54.41748 0.441 34.39983 C ? A ? 131 CG 1
   ATOM 4804 CD C GLU A 132 ? 70.34898 26.42209 54.93750 0.441 36.81037 C ? A ? 131 CD 1
   ATOM 4805 OE1 C GLU A 132 ? 70.19897 27.63167 55.22585 0.441 31.26732 O ? A ? 131 OE1 1
   ATOM 4806 OE2 C GLU A 132 ? 71.44757 25.80363 55.05531 0.441 40.17069 O ? A ? 131 OE2 1
   ATOM 4807 H C GLU A 132 ? 68.49716 27.86419 56.30347 0.441 42.91261 H ? A ? 131 H 1
   ATOM 4808 HA C GLU A 132 ? 66.23136 26.55312 55.75893 0.441 43.83060 H ? A ? 131 HA 1
   ATOM 4809 HB2 C GLU A 132 ? 67.20487 25.91722 53.89551 0.441 32.58689 H ? A ? 131 HB2 1
   ATOM 4810 HB3 C GLU A 132 ? 67.98562 27.27366 54.17104 0.441 32.58689 H ? A ? 131 HB3 1
   ATOM 4811 HG2 C GLU A 132 ? 69.05913 24.82562 54.95034 0.441 41.27979 H ? A ? 131 HG2 1
   ATOM 4812 HG3 C GLU A 132 ? 69.30734 25.40429 53.49125 0.441 41.27979 H ? A ? 131 HG3 1
   ATOM 4813 N A MET A 133 ? 66.57547 24.10717 56.46472 0.354 35.51956 N ? A ? 132 N 1
   ATOM 4814 CA A MET A 133 ? 66.51569 22.92027 57.31463 0.354 33.92535 C ? A ? 132 CA 1
   ATOM 4815 C A MET A 133 ? 67.17868 21.75775 56.59349 0.354 31.28751 C ? A ? 132 C 1
   ATOM 4816 O A MET A 133 ? 66.93119 21.52907 55.40602 0.354 32.10390 O ? A ? 132 O 1
   ATOM 4817 CB A MET A 133 ? 65.06856 22.52996 57.68939 0.354 30.02363 C ? A ? 132 CB 1
   ATOM 4818 CG A MET A 133 ? 64.28618 23.53429 58.45307 0.354 29.81926 C ? A ? 132 CG 1
   ATOM 4819 SD A MET A 133 ? 62.62367 22.98063 58.92689 0.354 26.19734 S ? A ? 132 SD 1
   ATOM 4820 CE A MET A 133 ? 63.04456 21.64766 60.13752 0.354 22.65460 C ? A ? 132 CE 1
   ATOM 4821 H A MET A 133 ? 66.23707 23.99666 55.68186 0.354 42.62348 H ? A ? 132 H 1
   ATOM 4822 HA A MET A 133 ? 66.98317 23.11329 58.14234 0.354 40.71042 H ? A ? 132 HA 1
   ATOM 4823 HB2 A MET A 133 ? 64.58202 22.35525 56.86862 0.354 36.02836 H ? A ? 132 HB2 1
   ATOM 4824 HB3 A MET A 133 ? 65.10455 21.72620 58.23122 0.354 36.02836 H ? A ? 132 HB3 1
   ATOM 4825 HG2 A MET A 133 ? 64.76749 23.74869 59.26748 0.354 35.78311 H ? A ? 132 HG2 1
   ATOM 4826 HG3 A MET A 133 ? 64.18628 24.33006 57.90747 0.354 35.78311 H ? A ? 132 HG3 1
   ATOM 4827 HE1 A MET A 133 ? 62.23078 21.18742 60.39607 0.354 27.18552 H ? A ? 132 HE1 1
   ATOM 4828 HE2 A MET A 133 ? 63.65880 21.02397 59.71964 0.354 27.18552 H ? A ? 132 HE2 1
   ATOM 4829 HE3 A MET A 133 ? 63.45973 22.04866 60.91709 0.354 27.18552 H ? A ? 132 HE3 1
   ATOM 4830 N B MET A 133 ? 66.24250 24.27500 56.75307 0.205 34.91066 N ? A ? 132 N 1
   ATOM 4831 CA B MET A 133 ? 66.12024 23.06422 57.55586 0.205 32.80951 C ? A ? 132 CA 1
   ATOM 4832 C B MET A 133 ? 66.74180 21.91564 56.77395 0.205 32.39221 C ? A ? 132 C 1
   ATOM 4833 O B MET A 133 ? 66.50169 21.77569 55.57033 0.205 31.83200 O ? A ? 132 O 1
   ATOM 4834 CB B MET A 133 ? 64.65379 22.75934 57.89199 0.205 29.00712 C ? A ? 132 CB 1
   ATOM 4835 CG B MET A 133 ? 63.94003 23.87465 58.64402 0.205 30.07849 C ? A ? 132 CG 1
   ATOM 4836 SD B MET A 133 ? 62.37417 23.40815 59.46041 0.205 23.09173 S ? A ? 132 SD 1
   ATOM 4837 CE B MET A 133 ? 62.54893 24.40471 60.94281 0.205 28.22589 C ? A ? 132 CE 1
   ATOM 4838 H B MET A 133 ? 65.73300 24.27886 56.06025 0.205 41.89279 H ? A ? 132 H 1
   ATOM 4839 HA B MET A 133 ? 66.58019 23.17302 58.40292 0.205 39.37141 H ? A ? 132 HA 1
   ATOM 4840 HB2 B MET A 133 ? 64.17131 22.60703 57.06439 0.205 34.80854 H ? A ? 132 HB2 1
   ATOM 4841 HB3 B MET A 133 ? 64.62172 21.96373 58.44595 0.205 34.80854 H ? A ? 132 HB3 1
   ATOM 4842 HG2 B MET A 133 ? 64.53575 24.20591 59.33415 0.205 36.09419 H ? A ? 132 HG2 1
   ATOM 4843 HG3 B MET A 133 ? 63.73516 24.58348 58.01434 0.205 36.09419 H ? A ? 132 HG3 1
   ATOM 4844 HE1 B MET A 133 ? 61.94131 24.07087 61.62122 0.205 33.87106 H ? A ? 132 HE1 1
   ATOM 4845 HE2 B MET A 133 ? 63.46389 24.34282 61.25890 0.205 33.87106 H ? A ? 132 HE2 1
   ATOM 4846 HE3 B MET A 133 ? 62.33384 25.32651 60.73083 0.205 33.87106 H ? A ? 132 HE3 1
   ATOM 4847 N C MET A 133 ? 66.60336 24.14730 56.34270 0.441 35.39503 N ? A ? 132 N 1
   ATOM 4848 CA C MET A 133 ? 66.60917 22.91712 57.12577 0.441 34.23785 C ? A ? 132 CA 1
   ATOM 4849 C C MET A 133 ? 67.18363 21.78694 56.29328 0.441 30.03464 C ? A ? 132 C 1
   ATOM 4850 O C MET A 133 ? 66.80986 21.61099 55.13694 0.441 33.15118 O ? A ? 132 O 1
   ATOM 4851 CB C MET A 133 ? 65.20889 22.50591 57.59053 0.441 30.56456 C ? A ? 132 CB 1
   ATOM 4852 CG C MET A 133 ? 64.70086 23.14991 58.74843 0.441 30.29524 C ? A ? 132 CG 1
   ATOM 4853 SD C MET A 133 ? 63.14774 22.43296 59.30457 0.441 34.90519 S ? A ? 132 SD 1
   ATOM 4854 CE C MET A 133 ? 63.00483 23.24123 60.91443 0.441 36.95845 C ? A ? 132 CE 1
   ATOM 4855 H C MET A 133 ? 66.05416 24.14930 55.68091 0.441 42.47404 H ? A ? 132 H 1
   ATOM 4856 HA C MET A 133 ? 67.15001 23.07396 57.91558 0.441 41.08542 H ? A ? 132 HA 1
   ATOM 4857 HB2 C MET A 133 ? 64.58761 22.69091 56.86894 0.441 36.67748 H ? A ? 132 HB2 1
   ATOM 4858 HB3 C MET A 133 ? 65.22364 21.55470 57.77994 0.441 36.67748 H ? A ? 132 HB3 1
   ATOM 4859 HG2 C MET A 133 ? 65.34642 23.06598 59.46753 0.441 36.35429 H ? A ? 132 HG2 1
   ATOM 4860 HG3 C MET A 133 ? 64.54638 24.08652 58.54891 0.441 36.35429 H ? A ? 132 HG3 1
   ATOM 4861 HE1 C MET A 133 ? 62.35863 22.75900 61.45366 0.441 44.35014 H ? A ? 132 HE1 1
   ATOM 4862 HE2 C MET A 133 ? 63.87141 23.23261 61.35017 0.441 44.35014 H ? A ? 132 HE2 1
   ATOM 4863 HE3 C MET A 133 ? 62.70952 24.15586 60.78348 0.441 44.35014 H ? A ? 132 HE3 1
   ATOM 4864 N A ILE A 134 ? 68.00770 21.01789 57.31901 0.354 30.88017 N ? A ? 133 N 1
   ATOM 4865 CA A ILE A 134 ? 68.59219 19.78430 56.81967 0.354 36.07383 C ? A ? 133 CA 1
   ATOM 4866 C A ILE A 134 ? 67.91653 18.61805 57.52052 0.354 31.19697 C ? A ? 133 C 1
   ATOM 4867 O A ILE A 134 ? 67.71673 18.64251 58.74044 0.354 29.65855 O ? A ? 133 O 1
   ATOM 4868 CB A ILE A 134 ? 70.11495 19.71469 57.03256 0.354 35.45667 C ? A ? 133 CB 1
   ATOM 4869 CG1 A ILE A 134 ? 70.78036 20.99035 56.53413 0.354 36.60391 C ? A ? 133 CG1 1
   ATOM 4870 CG2 A ILE A 134 ? 70.67765 18.48422 56.32647 0.354 37.76337 C ? A ? 133 CG2 1
   ATOM 4871 CD1 A ILE A 134 ? 72.30137 21.03214 56.84939 0.354 47.26132 C ? A ? 133 CD1 1
   ATOM 4872 H A ILE A 134 ? 68.25038 21.21586 58.11995 0.354 37.05620 H ? A ? 133 H 1
   ATOM 4873 HA A ILE A 134 ? 68.42381 19.73558 55.86564 0.354 43.28859 H ? A ? 133 HA 1
   ATOM 4874 HB A ILE A 134 ? 70.29976 19.63732 57.98165 0.354 42.54801 H ? A ? 133 HB 1
   ATOM 4875 HG12 A ILE A 134 ? 70.67053 21.04951 55.57219 0.354 43.92470 H ? A ? 133 HG12 1
   ATOM 4876 HG13 A ILE A 134 ? 70.36286 21.75352 56.96328 0.354 43.92470 H ? A ? 133 HG13 1
   ATOM 4877 HG21 A ILE A 134 ? 71.63026 18.42825 56.50057 0.354 45.31604 H ? A ? 133 HG21 1
   ATOM 4878 HG22 A ILE A 134 ? 70.23203 17.69302 56.66753 0.354 45.31604 H ? A ? 133 HG22 1
   ATOM 4879 HG23 A ILE A 134 ? 70.51998 18.56755 55.37301 0.354 45.31604 H ? A ? 133 HG23 1
   ATOM 4880 HD11 A ILE A 134 ? 72.61324 21.94801 56.77991 0.354 56.71358 H ? A ? 133 HD11 1
   ATOM 4881 HD12 A ILE A 134 ? 72.44658 20.70063 57.74934 0.354 56.71358 H ? A ? 133 HD12 1
   ATOM 4882 HD13 A ILE A 134 ? 72.77165 20.47326 56.21111 0.354 56.71358 H ? A ? 133 HD13 1
   ATOM 4883 N B ILE A 134 ? 67.54444 21.09828 57.45194 0.205 31.87009 N ? A ? 133 N 1
   ATOM 4884 CA B ILE A 134 ? 68.17858 19.94234 56.83257 0.205 33.76753 C ? A ? 133 CA 1
   ATOM 4885 C B ILE A 134 ? 67.73964 18.68640 57.57315 0.205 31.07735 C ? A ? 133 C 1
   ATOM 4886 O B ILE A 134 ? 67.67350 18.66672 58.80743 0.205 29.63341 O ? A ? 133 O 1
   ATOM 4887 CB B ILE A 134 ? 69.72019 20.05611 56.79992 0.205 35.78699 C ? A ? 133 CB 1
   ATOM 4888 CG1 B ILE A 134 ? 70.13174 21.00027 55.66848 0.205 35.19079 C ? A ? 133 CG1 1
   ATOM 4889 CG2 B ILE A 134 ? 70.32883 18.68646 56.65358 0.205 35.21142 C ? A ? 133 CG2 1
   ATOM 4890 CD1 B ILE A 134 ? 71.58589 20.93941 55.27698 0.205 43.21966 C ? A ? 133 CD1 1
   ATOM 4891 H B ILE A 134 ? 67.73804 21.19644 58.28409 0.205 38.24411 H ? A ? 133 H 1
   ATOM 4892 HA B ILE A 134 ? 67.87224 19.87876 55.91441 0.205 40.52103 H ? A ? 133 HA 1
   ATOM 4893 HB B ILE A 134 ? 70.04785 20.43063 57.63255 0.205 42.94439 H ? A ? 133 HB 1
   ATOM 4894 HG12 B ILE A 134 ? 69.61029 20.77969 54.88087 0.205 42.22894 H ? A ? 133 HG12 1
   ATOM 4895 HG13 B ILE A 134 ? 69.94442 21.91061 55.94613 0.205 42.22894 H ? A ? 133 HG13 1
   ATOM 4896 HG21 B ILE A 134 ? 71.28630 18.77813 56.52805 0.205 42.25371 H ? A ? 133 HG21 1
   ATOM 4897 HG22 B ILE A 134 ? 70.14814 18.17315 57.45655 0.205 42.25371 H ? A ? 133 HG22 1
   ATOM 4898 HG23 B ILE A 134 ? 69.93497 18.24644 55.88407 0.205 42.25371 H ? A ? 133 HG23 1
   ATOM 4899 HD11 B ILE A 134 ? 71.80437 21.72439 54.75069 0.205 51.86359 H ? A ? 133 HD11 1
   ATOM 4900 HD12 B ILE A 134 ? 72.12869 20.91840 56.08061 0.205 51.86359 H ? A ? 133 HD12 1
   ATOM 4901 HD13 B ILE A 134 ? 71.73871 20.13719 54.75353 0.205 51.86359 H ? A ? 133 HD13 1
   ATOM 4902 N C ILE A 134 ? 68.04538 20.98127 56.89632 0.441 29.49692 N ? A ? 133 N 1
   ATOM 4903 CA C ILE A 134 ? 68.57174 19.79385 56.23745 0.441 38.07319 C ? A ? 133 CA 1
   ATOM 4904 C C ILE A 134 ? 68.17978 18.58440 57.07628 0.441 34.88351 C ? A ? 133 C 1
   ATOM 4905 O C ILE A 134 ? 68.37901 18.57510 58.29426 0.441 30.87645 O ? A ? 133 O 1
   ATOM 4906 CB C ILE A 134 ? 70.09495 19.87291 56.03344 0.441 29.35231 C ? A ? 133 CB 1
   ATOM 4907 CG1 C ILE A 134 ? 70.41319 21.04466 55.11985 0.441 38.13919 C ? A ? 133 CG1 1
   ATOM 4908 CG2 C ILE A 134 ? 70.62825 18.56512 55.47224 0.441 39.62514 C ? A ? 133 CG2 1
   ATOM 4909 CD1 C ILE A 134 ? 71.87398 21.39653 55.07793 0.441 48.90253 C ? A ? 133 CD1 1
   ATOM 4910 H C ILE A 134 ? 68.34279 21.10235 57.69412 0.441 35.39630 H ? A ? 133 H 1
   ATOM 4911 HA C ILE A 134 ? 68.16739 19.70079 55.36067 0.441 45.68783 H ? A ? 133 HA 1
   ATOM 4912 HB C ILE A 134 ? 70.52987 20.01732 56.88836 0.441 35.22277 H ? A ? 133 HB 1
   ATOM 4913 HG12 C ILE A 134 ? 70.13584 20.82154 54.21752 0.441 45.76703 H ? A ? 133 HG12 1
   ATOM 4914 HG13 C ILE A 134 ? 69.92901 21.82491 55.43238 0.441 45.76703 H ? A ? 133 HG13 1
   ATOM 4915 HG21 C ILE A 134 ? 71.55088 18.69095 55.20056 0.441 47.55016 H ? A ? 133 HG21 1
   ATOM 4916 HG22 C ILE A 134 ? 70.57585 17.88207 56.15897 0.441 47.55016 H ? A ? 133 HG22 1
   ATOM 4917 HG23 C ILE A 134 ? 70.09045 18.30707 54.70733 0.441 47.55016 H ? A ? 133 HG23 1
   ATOM 4918 HD11 C ILE A 134 ? 71.98318 22.23582 54.60403 0.441 58.68304 H ? A ? 133 HD11 1
   ATOM 4919 HD12 C ILE A 134 ? 72.20393 21.48398 55.98589 0.441 58.68304 H ? A ? 133 HD12 1
   ATOM 4920 HD13 C ILE A 134 ? 72.35554 20.69158 54.61745 0.441 58.68304 H ? A ? 133 HD13 1
   ATOM 4921 N A PHE A 135 ? 67.59482 17.58419 56.74828 0.354 34.24252 N ? A ? 134 N 1
   ATOM 4922 CA A PHE A 135 ? 67.05763 16.32929 57.26822 0.354 34.89855 C ? A ? 134 CA 1
   ATOM 4923 C A PHE A 135 ? 68.10800 15.28012 56.91762 0.354 31.88903 C ? A ? 134 C 1
   ATOM 4924 O A PHE A 135 ? 68.11309 14.69776 55.83539 0.354 35.40526 O ? A ? 134 O 1
   ATOM 4925 CB A PHE A 135 ? 65.71081 16.07615 56.71139 0.354 28.34543 C ? A ? 134 CB 1
   ATOM 4926 CG A PHE A 135 ? 64.69616 17.11251 57.15111 0.354 29.57397 C ? A ? 134 CG 1
   ATOM 4927 CD1 A PHE A 135 ? 64.10344 17.04747 58.38749 0.354 24.68406 C ? A ? 134 CD1 1
   ATOM 4928 CD2 A PHE A 135 ? 64.42654 18.18006 56.35914 0.354 25.02954 C ? A ? 134 CD2 1
   ATOM 4929 CE1 A PHE A 135 ? 63.22773 17.97163 58.78820 0.354 23.45212 C ? A ? 134 CE1 1
   ATOM 4930 CE2 A PHE A 135 ? 63.53604 19.11992 56.72851 0.354 27.48067 C ? A ? 134 CE2 1
   ATOM 4931 CZ A PHE A 135 ? 62.92793 19.04316 57.95072 0.354 23.57227 C ? A ? 134 CZ 1
   ATOM 4932 H A PHE A 135 ? 67.68172 17.58616 55.89268 0.354 41.09102 H ? A ? 134 H 1
   ATOM 4933 HA A PHE A 135 ? 66.94756 16.33462 58.23194 0.354 41.87827 H ? A ? 134 HA 1
   ATOM 4934 HB2 A PHE A 135 ? 65.76005 16.09482 55.74282 0.354 34.01451 H ? A ? 134 HB2 1
   ATOM 4935 HB3 A PHE A 135 ? 65.40257 15.20667 57.01122 0.354 34.01451 H ? A ? 134 HB3 1
   ATOM 4936 HD1 A PHE A 135 ? 64.31654 16.34463 58.95801 0.354 29.62087 H ? A ? 134 HD1 1
   ATOM 4937 HD2 A PHE A 135 ? 64.86597 18.26463 55.54388 0.354 30.03545 H ? A ? 134 HD2 1
   ATOM 4938 HE1 A PHE A 135 ? 62.82043 17.90045 59.62123 0.354 28.14254 H ? A ? 134 HE1 1
   ATOM 4939 HE2 A PHE A 135 ? 63.33453 19.82147 56.15222 0.354 32.97680 H ? A ? 134 HE2 1
   ATOM 4940 HZ A PHE A 135 ? 62.32311 19.69679 58.21877 0.354 28.28673 H ? A ? 134 HZ 1
   ATOM 4941 N B PHE A 135 ? 67.47870 17.62672 56.80922 0.205 33.99441 N ? A ? 134 N 1
   ATOM 4942 CA B PHE A 135 ? 67.04285 16.32951 57.32478 0.205 34.71262 C ? A ? 134 CA 1
   ATOM 4943 C B PHE A 135 ? 68.11355 15.31763 56.91843 0.205 32.11274 C ? A ? 134 C 1
   ATOM 4944 O B PHE A 135 ? 68.10991 14.77203 55.81434 0.205 35.49753 O ? A ? 134 O 1
   ATOM 4945 CB B PHE A 135 ? 65.66204 16.00515 56.80434 0.205 28.76640 C ? A ? 134 CB 1
   ATOM 4946 CG B PHE A 135 ? 64.67495 17.12855 57.02177 0.205 29.29477 C ? A ? 134 CG 1
   ATOM 4947 CD1 B PHE A 135 ? 64.15290 17.39147 58.26958 0.205 24.50800 C ? A ? 134 CD1 1
   ATOM 4948 CD2 B PHE A 135 ? 64.32045 17.94275 55.98566 0.205 27.28785 C ? A ? 134 CD2 1
   ATOM 4949 CE1 B PHE A 135 ? 63.28625 18.41352 58.46466 0.205 25.84774 C ? A ? 134 CE1 1
   ATOM 4950 CE2 B PHE A 135 ? 63.44102 18.98278 56.16959 0.205 26.65619 C ? A ? 134 CE2 1
   ATOM 4951 CZ B PHE A 135 ? 62.92449 19.22621 57.42025 0.205 25.29559 C ? A ? 134 CZ 1
   ATOM 4952 H B PHE A 135 ? 67.55020 17.63570 55.95225 0.205 40.79330 H ? A ? 134 H 1
   ATOM 4953 HA B PHE A 135 ? 66.99297 16.32652 58.29349 0.205 41.65515 H ? A ? 134 HA 1
   ATOM 4954 HB2 B PHE A 135 ? 65.71635 15.83375 55.85115 0.205 34.51968 H ? A ? 134 HB2 1
   ATOM 4955 HB3 B PHE A 135 ? 65.32811 15.21911 57.26427 0.205 34.51968 H ? A ? 134 HB3 1
   ATOM 4956 HD1 B PHE A 135 ? 64.39998 16.85789 58.99010 0.205 29.40960 H ? A ? 134 HD1 1
   ATOM 4957 HD2 B PHE A 135 ? 64.67978 17.79143 55.14134 0.205 32.74542 H ? A ? 134 HD2 1
   ATOM 4958 HE1 B PHE A 135 ? 62.93410 18.56547 59.31189 0.205 31.01729 H ? A ? 134 HE1 1
   ATOM 4959 HE2 B PHE A 135 ? 63.19627 19.51981 55.45084 0.205 31.98742 H ? A ? 134 HE2 1
   ATOM 4960 HZ B PHE A 135 ? 62.33654 19.93374 57.55670 0.205 30.35471 H ? A ? 134 HZ 1
   ATOM 4961 N C PHE A 135 ? 67.59873 17.57751 56.42509 0.441 33.18023 N ? A ? 134 N 1
   ATOM 4962 CA C PHE A 135 ? 67.10140 16.38476 57.11612 0.441 35.31602 C ? A ? 134 CA 1
   ATOM 4963 C C PHE A 135 ? 68.16386 15.31425 56.86318 0.441 31.77788 C ? A ? 134 C 1
   ATOM 4964 O C PHE A 135 ? 68.23990 14.75252 55.77516 0.441 35.32994 O ? A ? 134 O 1
   ATOM 4965 CB C PHE A 135 ? 65.69407 16.00753 56.62984 0.441 28.19480 C ? A ? 134 CB 1
   ATOM 4966 CG C PHE A 135 ? 64.70362 17.16191 56.70017 0.441 29.07144 C ? A ? 134 CG 1
   ATOM 4967 CD1 C PHE A 135 ? 64.18746 17.61651 57.89998 0.441 22.31037 C ? A ? 134 CD1 1
   ATOM 4968 CD2 C PHE A 135 ? 64.34916 17.80877 55.55479 0.441 30.09450 C ? A ? 134 CD2 1
   ATOM 4969 CE1 C PHE A 135 ? 63.35718 18.67263 57.93743 0.441 25.73454 C ? A ? 134 CE1 1
   ATOM 4970 CE2 C PHE A 135 ? 63.48191 18.89804 55.57758 0.441 27.94911 C ? A ? 134 CE2 1
   ATOM 4971 CZ C PHE A 135 ? 62.99625 19.32703 56.77640 0.441 27.80964 C ? A ? 134 CZ 1
   ATOM 4972 H C PHE A 135 ? 67.47934 17.56087 55.57358 0.441 39.81628 H ? A ? 134 H 1
   ATOM 4973 HA C PHE A 135 ? 67.01334 16.52273 58.07221 0.441 42.37923 H ? A ? 134 HA 1
   ATOM 4974 HB2 C PHE A 135 ? 65.74866 15.71747 55.70583 0.441 33.83376 H ? A ? 134 HB2 1
   ATOM 4975 HB3 C PHE A 135 ? 65.35308 15.28801 57.18384 0.441 33.83376 H ? A ? 134 HB3 1
   ATOM 4976 HD1 C PHE A 135 ? 64.41794 17.18571 58.69130 0.441 26.77245 H ? A ? 134 HD1 1
   ATOM 4977 HD2 C PHE A 135 ? 64.69322 17.51709 54.74150 0.441 36.11341 H ? A ? 134 HD2 1
   ATOM 4978 HE1 C PHE A 135 ? 63.02219 18.96580 58.75396 0.441 30.88144 H ? A ? 134 HE1 1
   ATOM 4979 HE2 C PHE A 135 ? 63.23836 19.32536 54.78829 0.441 33.53893 H ? A ? 134 HE2 1
   ATOM 4980 HZ C PHE A 135 ? 62.42323 20.05863 56.81243 0.441 33.37157 H ? A ? 134 HZ 1
   ATOM 4981 N . GLU A 136 ? 69.06429 15.10282 57.82732 1.000 40.52459 N ? A ? 135 N 1
   ATOM 4982 CA . GLU A 136 ? 70.24368 14.28919 57.50892 1.000 45.86745 C ? A ? 135 CA 1
   ATOM 4983 C . GLU A 136 ? 69.84859 12.85676 57.22818 1.000 45.73936 C ? A ? 135 C 1
   ATOM 4984 O . GLU A 136 ? 70.41665 12.21339 56.33304 1.000 46.67312 O ? A ? 135 O 1
   ATOM 4985 HA . GLU A 136 ? 70.67252 14.64570 56.71526 1.000 55.04094 H ? A ? 135 HA 1
   ATOM 4986 CB A GLU A 136 ? 71.26018 14.36188 58.65077 0.260 48.54570 C ? A ? 135 CB 1
   ATOM 4987 CG A GLU A 136 ? 71.92517 15.74445 58.77961 0.260 60.82827 C ? A ? 135 CG 1
   ATOM 4988 CD A GLU A 136 ? 72.95896 15.81128 59.89263 0.260 90.42497 C ? A ? 135 CD 1
   ATOM 4989 OE1 A GLU A 136 ? 72.91281 14.96077 60.81234 0.260 89.72751 O ? A ? 135 OE1 1
   ATOM 4990 OE2 A GLU A 136 ? 73.82142 16.71709 59.84262 0.260 89.61140 O ? A ? 135 OE2 1
   ATOM 4991 H A GLU A 136 ? 69.05852 15.43399 58.62098 0.354 48.62951 H ? A ? 135 H 1
   ATOM 4992 HB2 A GLU A 136 ? 70.80817 14.16838 59.48692 0.260 58.25484 H ? A ? 135 HB2 1
   ATOM 4993 HB3 A GLU A 136 ? 71.95862 13.70774 58.49209 0.260 58.25484 H ? A ? 135 HB3 1
   ATOM 4994 HG2 A GLU A 136 ? 72.37156 15.95748 57.94519 0.260 72.99392 H ? A ? 135 HG2 1
   ATOM 4995 HG3 A GLU A 136 ? 71.24116 16.40585 58.96821 0.260 72.99392 H ? A ? 135 HG3 1
   ATOM 4996 CB B GLU A 136 ? 71.26095 14.36252 58.65444 0.740 48.15459 C ? A ? 135 CB 1
   ATOM 4997 CG B GLU A 136 ? 71.90975 15.78561 58.75463 0.740 60.55810 C ? A ? 135 CG 1
   ATOM 4998 CD B GLU A 136 ? 72.89290 15.94864 59.90639 0.740 90.80385 C ? A ? 135 CD 1
   ATOM 4999 OE1 B GLU A 136 ? 72.81473 15.17767 60.90221 0.740 90.99356 O ? A ? 135 OE1 1
   ATOM 5000 OE2 B GLU A 136 ? 73.75069 16.85933 59.80332 0.740 89.68886 O ? A ? 135 OE2 1
   ATOM 5001 H B GLU A 136 ? 69.05416 15.41238 58.62961 0.205 48.62951 H ? A ? 135 H 1
   ATOM 5002 HB2 B GLU A 136 ? 70.81352 14.17058 59.49341 0.740 57.78551 H ? A ? 135 HB2 1
   ATOM 5003 HB3 B GLU A 136 ? 71.96627 13.71504 58.49888 0.740 57.78551 H ? A ? 135 HB3 1
   ATOM 5004 HG2 B GLU A 136 ? 72.39027 15.96570 57.93148 0.740 72.66972 H ? A ? 135 HG2 1
   ATOM 5005 HG3 B GLU A 136 ? 71.20416 16.43991 58.87683 0.740 72.66972 H ? A ? 135 HG3 1
   ATOM 5006 H C GLU A 136 ? 69.01994 15.40254 58.63218 0.441 48.62951 H ? A ? 135 H 1
   ATOM 5007 N A ASP A 137 ? 68.83910 12.35511 57.93915 0.287 45.93812 N ? A ? 136 N 1
   ATOM 5008 CA A ASP A 137 ? 68.47069 10.94999 57.79935 0.287 43.84408 C ? A ? 136 CA 1
   ATOM 5009 C A ASP A 137 ? 67.97067 10.63239 56.39103 0.287 41.35554 C ? A ? 136 C 1
   ATOM 5010 O A ASP A 137 ? 68.28785 9.56832 55.85320 0.287 42.65670 O ? A ? 136 O 1
   ATOM 5011 CB A ASP A 137 ? 67.43292 10.56437 58.86242 0.287 44.02779 C ? A ? 136 CB 1
   ATOM 5012 CG A ASP A 137 ? 66.10411 11.30507 58.70958 0.287 46.38810 C ? A ? 136 CG 1
   ATOM 5013 OD1 A ASP A 137 ? 66.12868 12.51085 58.34318 0.287 43.23912 O ? A ? 136 OD1 1
   ATOM 5014 OD2 A ASP A 137 ? 65.03470 10.67125 58.97231 0.287 38.69042 O ? A ? 136 OD2 1
   ATOM 5015 H A ASP A 137 ? 68.36058 12.79922 58.49896 0.287 55.12574 H ? A ? 136 H 1
   ATOM 5016 HA A ASP A 137 ? 69.25981 10.40692 57.95189 0.287 52.61289 H ? A ? 136 HA 1
   ATOM 5017 HB2 A ASP A 137 ? 67.25287 9.61364 58.79475 0.287 52.83335 H ? A ? 136 HB2 1
   ATOM 5018 HB3 A ASP A 137 ? 67.79026 10.77273 59.73980 0.287 52.83335 H ? A ? 136 HB3 1
   ATOM 5019 N B ASP A 137 ? 68.86179 12.34860 57.95988 0.503 46.19225 N ? A ? 136 N 1
   ATOM 5020 CA B ASP A 137 ? 68.44185 10.96656 57.76347 0.503 43.92567 C ? A ? 136 CA 1
   ATOM 5021 C B ASP A 137 ? 68.07039 10.69755 56.30595 0.503 41.04814 C ? A ? 136 C 1
   ATOM 5022 O B ASP A 137 ? 68.61109 9.77868 55.68634 0.503 42.95659 O ? A ? 136 O 1
   ATOM 5023 CB B ASP A 137 ? 67.28994 10.63321 58.71214 0.503 44.17791 C ? A ? 136 CB 1
   ATOM 5024 CG B ASP A 137 ? 66.23952 11.73686 58.79378 0.503 46.64520 C ? A ? 136 CG 1
   ATOM 5025 OD1 B ASP A 137 ? 66.26251 12.68818 57.97286 0.503 44.11526 O ? A ? 136 OD1 1
   ATOM 5026 OD2 B ASP A 137 ? 65.35697 11.61210 59.67522 0.503 47.16510 O ? A ? 136 OD2 1
   ATOM 5027 H B ASP A 137 ? 68.42633 12.77539 58.56637 0.503 55.43070 H ? A ? 136 H 1
   ATOM 5028 HA B ASP A 137 ? 69.18072 10.37730 57.98195 0.503 52.71080 H ? A ? 136 HA 1
   ATOM 5029 HB2 B ASP A 137 ? 66.85060 9.82605 58.40171 0.503 53.01349 H ? A ? 136 HB2 1
   ATOM 5030 HB3 B ASP A 137 ? 67.64676 10.49490 59.60346 0.503 53.01349 H ? A ? 136 HB3 1
   ATOM 5031 N C ASP A 137 ? 68.85438 12.34584 57.95290 0.210 45.86571 N ? A ? 136 N 1
   ATOM 5032 CA C ASP A 137 ? 68.52207 10.93017 57.84769 0.210 43.80798 C ? A ? 136 CA 1
   ATOM 5033 C C ASP A 137 ? 67.90513 10.56216 56.50162 0.210 41.51558 C ? A ? 136 C 1
   ATOM 5034 O C ASP A 137 ? 67.99679 9.39808 56.10743 0.210 43.04078 O ? A ? 136 O 1
   ATOM 5035 CB C ASP A 137 ? 67.59494 10.51410 58.99999 0.210 44.00536 C ? A ? 136 CB 1
   ATOM 5036 CG C ASP A 137 ? 66.23112 11.18593 58.94844 0.210 45.87539 C ? A ? 136 CG 1
   ATOM 5037 OD1 C ASP A 137 ? 66.15799 12.37133 58.53143 0.210 43.27963 O ? A ? 136 OD1 1
   ATOM 5038 OD2 C ASP A 137 ? 65.23092 10.51536 59.33425 0.210 40.07304 O ? A ? 136 OD2 1
   ATOM 5039 H C ASP A 137 ? 68.36595 12.79103 58.50323 0.210 55.03885 H ? A ? 136 H 1
   ATOM 5040 HA C ASP A 137 ? 69.34111 10.41746 57.93258 0.210 52.56958 H ? A ? 136 HA 1
   ATOM 5041 HB2 C ASP A 137 ? 67.45579 9.55496 58.96024 0.210 52.80643 H ? A ? 136 HB2 1
   ATOM 5042 HB3 C ASP A 137 ? 68.01317 10.75406 59.84166 0.210 52.80643 H ? A ? 136 HB3 1
   ATOM 5043 N A THR A 138 ? 67.21427 11.53791 55.76351 0.287 42.69815 N ? A ? 137 N 1
   ATOM 5044 CA A THR A 138 ? 66.68308 11.29961 54.42344 0.287 36.37550 C ? A ? 137 CA 1
   ATOM 5045 C A THR A 138 ? 67.38907 12.11508 53.34638 0.287 38.92959 C ? A ? 137 C 1
   ATOM 5046 O A THR A 138 ? 66.96692 12.08773 52.18414 0.287 34.54598 O ? A ? 137 O 1
   ATOM 5047 CB A THR A 138 ? 65.18226 11.59634 54.37098 0.287 37.73375 C ? A ? 137 CB 1
   ATOM 5048 OG1 A THR A 138 ? 64.94989 13.00588 54.52476 0.287 40.47060 O ? A ? 137 OG1 1
   ATOM 5049 CG2 A THR A 138 ? 64.43224 10.84472 55.47787 0.287 39.58504 C ? A ? 137 CG2 1
   ATOM 5050 H A THR A 138 ? 66.99571 12.29991 56.09697 0.287 51.23778 H ? A ? 137 H 1
   ATOM 5051 HA A THR A 138 ? 66.80618 10.35893 54.22127 0.287 43.65060 H ? A ? 137 HA 1
   ATOM 5052 HB A THR A 138 ? 64.83906 11.30277 53.51254 0.287 45.28050 H ? A ? 137 HB 1
   ATOM 5053 HG1 A THR A 138 ? 64.12491 13.16372 54.51569 0.287 48.56472 H ? A ? 137 HG1 1
   ATOM 5054 HG21 A THR A 138 ? 63.47494 10.92688 55.34473 0.287 47.50204 H ? A ? 137 HG21 1
   ATOM 5055 HG22 A THR A 138 ? 64.67271 9.90512 55.46252 0.287 47.50204 H ? A ? 137 HG22 1
   ATOM 5056 HG23 A THR A 138 ? 64.66240 11.21444 56.34461 0.287 47.50204 H ? A ? 137 HG23 1
   ATOM 5057 N B THR A 138 ? 67.17977 11.50418 55.72425 0.503 42.94831 N ? A ? 137 N 1
   ATOM 5058 CA B THR A 138 ? 66.70210 11.25430 54.36921 0.503 36.19961 C ? A ? 137 CA 1
   ATOM 5059 C B THR A 138 ? 67.39631 12.11520 53.32029 0.503 38.85258 C ? A ? 137 C 1
   ATOM 5060 O B THR A 138 ? 66.97690 12.11866 52.15557 0.503 34.35075 O ? A ? 137 O 1
   ATOM 5061 CB B THR A 138 ? 65.19716 11.46396 54.27674 0.503 37.19344 C ? A ? 137 CB 1
   ATOM 5062 OG1 B THR A 138 ? 64.85162 12.81668 54.62022 0.503 41.71932 O ? A ? 137 OG1 1
   ATOM 5063 CG2 B THR A 138 ? 64.44928 10.53311 55.24211 0.503 40.48785 C ? A ? 137 CG2 1
   ATOM 5064 H B THR A 138 ? 66.84002 12.20086 56.09681 0.503 51.53798 H ? A ? 137 H 1
   ATOM 5065 HA B THR A 138 ? 66.88796 10.32433 54.16543 0.503 43.43953 H ? A ? 137 HA 1
   ATOM 5066 HB B THR A 138 ? 64.92583 11.27190 53.36548 0.503 44.63212 H ? A ? 137 HB 1
   ATOM 5067 HG1 B THR A 138 ? 65.06971 12.97578 55.41566 0.503 50.06319 H ? A ? 137 HG1 1
   ATOM 5068 HG21 B THR A 138 ? 63.49175 10.65210 55.14274 0.503 48.58542 H ? A ? 137 HG21 1
   ATOM 5069 HG22 B THR A 138 ? 64.67305 9.60866 55.05177 0.503 48.58542 H ? A ? 137 HG22 1
   ATOM 5070 HG23 B THR A 138 ? 64.69829 10.73519 56.15757 0.503 48.58542 H ? A ? 137 HG23 1
   ATOM 5071 N C THR A 138 ? 67.30092 11.51121 55.78148 0.210 42.55832 N ? A ? 137 N 1
   ATOM 5072 CA C THR A 138 ? 66.74837 11.25076 54.45481 0.210 36.51789 C ? A ? 137 CA 1
   ATOM 5073 C C THR A 138 ? 67.46624 12.02272 53.35293 0.210 38.94784 C ? A ? 137 C 1
   ATOM 5074 O C THR A 138 ? 67.12542 11.87041 52.17588 0.210 35.24147 O ? A ? 137 O 1
   ATOM 5075 CB C THR A 138 ? 65.25623 11.58841 54.41749 0.210 37.69734 C ? A ? 137 CB 1
   ATOM 5076 OG1 C THR A 138 ? 65.05386 12.94785 54.82640 0.210 39.98899 O ? A ? 137 OG1 1
   ATOM 5077 CG2 C THR A 138 ? 64.46331 10.67306 55.34871 0.210 39.47253 C ? A ? 137 CG2 1
   ATOM 5078 H C THR A 138 ? 67.19880 12.32325 56.04560 0.210 51.06999 H ? A ? 137 H 1
   ATOM 5079 HA C THR A 138 ? 66.84143 10.30305 54.27019 0.210 43.82147 H ? A ? 137 HA 1
   ATOM 5080 HB C THR A 138 ? 64.93105 11.46446 53.51206 0.210 45.23681 H ? A ? 137 HB 1
   ATOM 5081 HG1 C THR A 138 ? 64.23501 13.13432 54.80870 0.210 47.98679 H ? A ? 137 HG1 1
   ATOM 5082 HG21 C THR A 138 ? 63.51990 10.89484 55.30766 0.210 47.36704 H ? A ? 137 HG21 1
   ATOM 5083 HG22 C THR A 138 ? 64.58095 9.74751 55.08335 0.210 47.36704 H ? A ? 137 HG22 1
   ATOM 5084 HG23 C THR A 138 ? 64.77250 10.78048 56.26182 0.210 47.36704 H ? A ? 137 HG23 1
   ATOM 5085 N . ASN A 139 ? 68.43947 12.84791 53.70776 1.000 43.36451 N ? A ? 138 N 1
   ATOM 5086 CA . ASN A 139 ? 69.29816 13.54728 52.74983 1.000 42.27655 C ? A ? 138 CA 1
   ATOM 5087 C . ASN A 139 ? 68.53784 14.55571 51.88954 1.000 37.28476 C ? A ? 138 C 1
   ATOM 5088 O . ASN A 139 ? 68.64355 14.55928 50.66373 1.000 39.96222 O ? A ? 138 O 1
   ATOM 5089 HA . ASN A 139 ? 69.94189 14.06146 53.26182 1.000 50.73186 H ? A ? 138 HA 1
   ATOM 5090 CB A ASN A 139 ? 70.02538 12.53944 51.86585 0.657 55.39671 C ? A ? 138 CB 1
   ATOM 5091 CG A ASN A 139 ? 71.34461 13.06907 51.33282 0.657 56.97133 C ? A ? 138 CG 1
   ATOM 5092 OD1 A ASN A 139 ? 71.69667 12.80036 50.17535 0.657 59.65442 O ? A ? 138 OD1 1
   ATOM 5093 ND2 A ASN A 139 ? 72.08614 13.82900 52.16863 0.657 56.08895 N ? A ? 138 ND2 1
   ATOM 5094 H A ASN A 139 ? 68.68375 12.95970 54.52472 0.287 52.03741 H ? A ? 138 H 1
   ATOM 5095 HB2 A ASN A 139 ? 70.21040 11.74046 52.38383 0.657 66.47605 H ? A ? 138 HB2 1
   ATOM 5096 HB3 A ASN A 139 ? 69.46196 12.32001 51.10736 0.657 66.47605 H ? A ? 138 HB3 1
   ATOM 5097 HD21 A ASN A 139 ? 72.83989 14.14821 51.90487 0.657 67.30674 H ? A ? 138 HD21 1
   ATOM 5098 HD22 A ASN A 139 ? 71.80433 13.99344 52.96434 0.657 67.30674 H ? A ? 138 HD22 1
   ATOM 5099 CB B ASN A 139 ? 70.04287 12.54007 51.87181 0.343 55.11809 C ? A ? 138 CB 1
   ATOM 5100 CG B ASN A 139 ? 71.30929 13.11693 51.26455 0.343 56.90862 C ? A ? 138 CG 1
   ATOM 5101 OD1 B ASN A 139 ? 71.59449 12.89208 50.08497 0.343 59.57161 O ? A ? 138 OD1 1
   ATOM 5102 ND2 B ASN A 139 ? 72.07649 13.86927 52.06529 0.343 56.23782 N ? A ? 138 ND2 1
   ATOM 5103 H B ASN A 139 ? 68.67314 12.95676 54.52821 0.503 52.03741 H ? A ? 138 H 1
   ATOM 5104 HB2 B ASN A 139 ? 70.29087 11.77283 52.41100 0.343 66.14171 H ? A ? 138 HB2 1
   ATOM 5105 HB3 B ASN A 139 ? 69.46176 12.26202 51.14662 0.343 66.14171 H ? A ? 138 HB3 1
   ATOM 5106 HD21 B ASN A 139 ? 72.80305 14.21609 51.76293 0.343 67.48538 H ? A ? 138 HD21 1
   ATOM 5107 HD22 B ASN A 139 ? 71.84228 14.00526 52.88154 0.343 67.48538 H ? A ? 138 HD22 1
   ATOM 5108 H C ASN A 139 ? 68.63408 13.02979 54.52546 0.210 52.03741 H ? A ? 138 H 1
   ATOM 5109 N A LEU A 140 ? 67.81175 15.45108 52.54998 0.647 35.69527 N ? A ? 139 N 1
   ATOM 5110 CA A LEU A 140 ? 67.01276 16.45455 51.86520 0.647 44.81866 C ? A ? 139 CA 1
   ATOM 5111 C A LEU A 140 ? 67.21763 17.82219 52.50437 0.647 36.07365 C ? A ? 139 C 1
   ATOM 5112 O A LEU A 140 ? 67.42598 17.94230 53.70840 0.647 38.02952 O ? A ? 139 O 1
   ATOM 5113 CB A LEU A 140 ? 65.50500 16.08935 51.90033 0.647 41.29585 C ? A ? 139 CB 1
   ATOM 5114 CG A LEU A 140 ? 65.01665 15.00150 50.93860 0.647 33.34486 C ? A ? 139 CG 1
   ATOM 5115 CD1 A LEU A 140 ? 63.69824 14.39891 51.55139 0.647 35.28279 C ? A ? 139 CD1 1
   ATOM 5116 CD2 A LEU A 140 ? 64.78525 15.43618 49.54622 0.647 37.97250 C ? A ? 139 CD2 1
   ATOM 5117 H A LEU A 140 ? 67.76621 15.49669 53.40756 0.647 42.83433 H ? A ? 139 H 1
   ATOM 5118 HA A LEU A 140 ? 67.30591 16.51408 50.94248 0.647 53.78239 H ? A ? 139 HA 1
   ATOM 5119 HB2 A LEU A 140 ? 65.29452 15.78582 52.79725 0.647 49.55502 H ? A ? 139 HB2 1
   ATOM 5120 HB3 A LEU A 140 ? 65.00086 16.89219 51.69492 0.647 49.55502 H ? A ? 139 HB3 1
   ATOM 5121 HG A LEU A 140 ? 65.72242 14.34150 50.85382 0.647 40.01384 H ? A ? 139 HG 1
   ATOM 5122 HD11 A LEU A 140 ? 63.22274 13.91176 50.86038 0.647 42.33934 H ? A ? 139 HD11 1
   ATOM 5123 HD12 A LEU A 140 ? 63.93255 13.79944 52.27709 0.647 42.33934 H ? A ? 139 HD12 1
   ATOM 5124 HD13 A LEU A 140 ? 63.14575 15.12276 51.88560 0.647 42.33934 H ? A ? 139 HD13 1
   ATOM 5125 HD21 A LEU A 140 ? 65.05399 14.72448 48.94441 0.647 45.56700 H ? A ? 139 HD21 1
   ATOM 5126 HD22 A LEU A 140 ? 63.84219 15.63036 49.42860 0.647 45.56700 H ? A ? 139 HD22 1
   ATOM 5127 HD23 A LEU A 140 ? 65.31112 16.23252 49.37246 0.647 45.56700 H ? A ? 139 HD23 1
   ATOM 5128 N B LEU A 140 ? 67.83689 15.45933 52.56969 0.353 36.15213 N ? A ? 139 N 1
   ATOM 5129 CA B LEU A 140 ? 66.96863 16.44502 51.94616 0.353 44.32257 C ? A ? 139 CA 1
   ATOM 5130 C B LEU A 140 ? 67.24484 17.82665 52.52198 0.353 36.17401 C ? A ? 139 C 1
   ATOM 5131 O B LEU A 140 ? 67.57982 17.96474 53.69803 0.353 37.78954 O ? A ? 139 O 1
   ATOM 5132 CB B LEU A 140 ? 65.48529 16.08164 52.18437 0.353 38.85831 C ? A ? 139 CB 1
   ATOM 5133 CG B LEU A 140 ? 65.01774 14.74819 51.59769 0.353 40.21739 C ? A ? 139 CG 1
   ATOM 5134 CD1 B LEU A 140 ? 63.54221 14.47093 51.94087 0.353 33.93027 C ? A ? 139 CD1 1
   ATOM 5135 CD2 B LEU A 140 ? 65.24821 14.73550 50.10095 0.353 37.64795 C ? A ? 139 CD2 1
   ATOM 5136 H B LEU A 140 ? 67.85043 15.52125 53.42735 0.353 43.38256 H ? A ? 139 H 1
   ATOM 5137 HA B LEU A 140 ? 67.14541 16.47988 50.99304 0.353 53.18708 H ? A ? 139 HA 1
   ATOM 5138 HB2 B LEU A 140 ? 65.33357 16.04296 53.14165 0.353 46.62997 H ? A ? 139 HB2 1
   ATOM 5139 HB3 B LEU A 140 ? 64.93655 16.77715 51.78933 0.353 46.62997 H ? A ? 139 HB3 1
   ATOM 5140 HG B LEU A 140 ? 65.53510 14.02816 51.99114 0.353 48.26086 H ? A ? 139 HG 1
   ATOM 5141 HD11 B LEU A 140 ? 63.26714 13.64679 51.50955 0.353 40.71632 H ? A ? 139 HD11 1
   ATOM 5142 HD12 B LEU A 140 ? 63.45219 14.38675 52.90301 0.353 40.71632 H ? A ? 139 HD12 1
   ATOM 5143 HD13 B LEU A 140 ? 62.99961 15.20868 51.62117 0.353 40.71632 H ? A ? 139 HD13 1
   ATOM 5144 HD21 B LEU A 140 ? 64.78255 13.97656 49.71614 0.353 45.17753 H ? A ? 139 HD21 1
   ATOM 5145 HD22 B LEU A 140 ? 64.90635 15.56028 49.72178 0.353 45.17753 H ? A ? 139 HD22 1
   ATOM 5146 HD23 B LEU A 140 ? 66.19992 14.66171 49.92858 0.353 45.17753 H ? A ? 139 HD23 1
   ATOM 5147 N . LYS A 141 ? 67.04810 18.85719 51.70817 1.000 39.57134 N ? A ? 140 N 1
   ATOM 5148 CA . LYS A 141 ? 67.19991 20.21468 52.19177 1.000 37.38256 C ? A ? 140 CA 1
   ATOM 5149 C . LYS A 141 ? 65.92283 20.94454 51.90861 1.000 30.11694 C ? A ? 140 C 1
   ATOM 5150 O . LYS A 141 ? 65.39687 20.83635 50.81559 1.000 33.07763 O ? A ? 140 O 1
   ATOM 5151 HA . LYS A 141 ? 67.39474 20.19359 53.14177 1.000 44.85907 H ? A ? 140 HA 1
   ATOM 5152 CB A LYS A 141 ? 68.32507 20.95891 51.50261 0.754 38.40472 C ? A ? 140 CB 1
   ATOM 5153 CG A LYS A 141 ? 68.64357 22.28982 52.11254 0.754 46.65666 C ? A ? 140 CG 1
   ATOM 5154 CD A LYS A 141 ? 70.13186 22.69950 51.82746 0.754 51.03448 C ? A ? 140 CD 1
   ATOM 5155 CE A LYS A 141 ? 70.32082 23.56354 50.59385 0.754 49.21105 C ? A ? 140 CE 1
   ATOM 5156 NZ A LYS A 141 ? 71.77597 23.99947 50.32204 0.754 53.35362 N ? A ? 140 NZ 1
   ATOM 5157 H A LYS A 141 ? 66.84267 18.79906 50.87509 0.647 47.48561 H ? A ? 140 H 1
   ATOM 5158 HB2 A LYS A 141 ? 69.12778 20.41597 51.54482 0.754 46.08567 H ? A ? 140 HB2 1
   ATOM 5159 HB3 A LYS A 141 ? 68.07567 21.11099 50.57764 0.754 46.08567 H ? A ? 140 HB3 1
   ATOM 5160 HG2 A LYS A 141 ? 68.06119 22.96653 51.73333 0.754 55.98799 H ? A ? 140 HG2 1
   ATOM 5161 HG3 A LYS A 141 ? 68.51685 22.24350 53.07311 0.754 55.98799 H ? A ? 140 HG3 1
   ATOM 5162 HD2 A LYS A 141 ? 70.46692 23.19921 52.58834 0.754 61.24138 H ? A ? 140 HD2 1
   ATOM 5163 HD3 A LYS A 141 ? 70.65676 21.89338 51.70280 0.754 61.24138 H ? A ? 140 HD3 1
   ATOM 5164 HE2 A LYS A 141 ? 70.01747 23.06483 49.81914 0.754 59.05326 H ? A ? 140 HE2 1
   ATOM 5165 HE3 A LYS A 141 ? 69.79087 24.36927 50.69807 0.754 59.05326 H ? A ? 140 HE3 1
   ATOM 5166 HZ1 A LYS A 141 ? 71.81467 24.48227 49.57538 0.754 64.02434 H ? A ? 140 HZ1 1
   ATOM 5167 HZ2 A LYS A 141 ? 72.07816 24.49089 50.99975 0.754 64.02434 H ? A ? 140 HZ2 1
   ATOM 5168 HZ3 A LYS A 141 ? 72.29619 23.28321 50.23014 0.754 64.02434 H ? A ? 140 HZ3 1
   ATOM 5169 CB B LYS A 141 ? 68.34246 20.94685 51.51802 0.246 38.85582 C ? A ? 140 CB 1
   ATOM 5170 CG B LYS A 141 ? 68.69154 22.24436 52.20508 0.246 45.68848 C ? A ? 140 CG 1
   ATOM 5171 CD B LYS A 141 ? 69.86345 22.93665 51.50793 0.246 48.02429 C ? A ? 140 CD 1
   ATOM 5172 CE B LYS A 141 ? 69.41588 23.61289 50.23189 0.246 53.45526 C ? A ? 140 CE 1
   ATOM 5173 NZ B LYS A 141 ? 70.57208 24.21500 49.49563 0.246 55.18202 N ? A ? 140 NZ 1
   ATOM 5174 H B LYS A 141 ? 66.82800 18.79095 50.87945 0.353 47.48561 H ? A ? 140 H 1
   ATOM 5175 HB2 B LYS A 141 ? 69.12984 20.38043 51.52824 0.246 46.62698 H ? A ? 140 HB2 1
   ATOM 5176 HB3 B LYS A 141 ? 68.09148 21.14959 50.60325 0.246 46.62698 H ? A ? 140 HB3 1
   ATOM 5177 HG2 B LYS A 141 ? 67.92555 22.83899 52.18094 0.246 54.82617 H ? A ? 140 HG2 1
   ATOM 5178 HG3 B LYS A 141 ? 68.94379 22.06543 53.12445 0.246 54.82617 H ? A ? 140 HG3 1
   ATOM 5179 HD2 B LYS A 141 ? 70.23700 23.61059 52.09714 0.246 57.62914 H ? A ? 140 HD2 1
   ATOM 5180 HD3 B LYS A 141 ? 70.54054 22.27884 51.28491 0.246 57.62914 H ? A ? 140 HD3 1
   ATOM 5181 HE2 B LYS A 141 ? 68.99281 22.95927 49.65336 0.246 64.14631 H ? A ? 140 HE2 1
   ATOM 5182 HE3 B LYS A 141 ? 68.78877 24.32108 50.44662 0.246 64.14631 H ? A ? 140 HE3 1
   ATOM 5183 HZ1 B LYS A 141 ? 70.87959 24.92304 49.93859 0.246 66.21842 H ? A ? 140 HZ1 1
   ATOM 5184 HZ2 B LYS A 141 ? 71.22677 23.61738 49.41605 0.246 66.21842 H ? A ? 140 HZ2 1
   ATOM 5185 HZ3 B LYS A 141 ? 70.31511 24.47183 48.68316 0.246 66.21842 H ? A ? 140 HZ3 1
   ATOM 5186 N . LEU A 142 ? 65.50052 21.76028 52.84859 1.000 28.26754 N ? A ? 141 N 1
   ATOM 5187 CA . LEU A 142 ? 64.26725 22.51193 52.72622 1.000 32.56550 C ? A ? 141 CA 1
   ATOM 5188 C . LEU A 142 ? 64.47162 23.99339 53.00730 1.000 25.69738 C ? A ? 141 C 1
   ATOM 5189 O . LEU A 142 ? 64.96654 24.34960 54.08041 1.000 31.47064 O ? A ? 141 O 1
   ATOM 5190 H . LEU A 142 ? 65.91960 21.90073 53.58632 1.000 33.92104 H ? A ? 141 H 1
   ATOM 5191 HA . LEU A 142 ? 63.96712 22.45354 51.80567 1.000 39.07860 H ? A ? 141 HA 1
   ATOM 5192 CB A LEU A 142 ? 63.24406 21.92941 53.70364 0.415 24.96973 C ? A ? 141 CB 1
   ATOM 5193 CG A LEU A 142 ? 61.84052 22.47678 53.83863 0.415 26.43224 C ? A ? 141 CG 1
   ATOM 5194 CD1 A LEU A 142 ? 61.03776 22.19761 52.62590 0.415 23.63878 C ? A ? 141 CD1 1
   ATOM 5195 CD2 A LEU A 142 ? 61.22431 21.86427 55.07361 0.415 21.85934 C ? A ? 141 CD2 1
   ATOM 5196 HB2 A LEU A 142 ? 63.13483 20.99567 53.46467 0.415 29.96368 H ? A ? 141 HB2 1
   ATOM 5197 HB3 A LEU A 142 ? 63.63531 22.00188 54.58827 0.415 29.96368 H ? A ? 141 HB3 1
   ATOM 5198 HG A LEU A 142 ? 61.85337 23.44235 53.93038 0.415 31.71869 H ? A ? 141 HG 1
   ATOM 5199 HD11 A LEU A 142 ? 60.13858 22.53686 52.75738 0.415 28.36653 H ? A ? 141 HD11 1
   ATOM 5200 HD12 A LEU A 142 ? 61.44970 22.63810 51.86618 0.415 28.36653 H ? A ? 141 HD12 1
   ATOM 5201 HD13 A LEU A 142 ? 61.01144 21.23927 52.47830 0.415 28.36653 H ? A ? 141 HD13 1
   ATOM 5202 HD21 A LEU A 142 ? 60.30227 22.15695 55.14483 0.415 26.23121 H ? A ? 141 HD21 1
   ATOM 5203 HD22 A LEU A 142 ? 61.25969 20.89786 54.99808 0.415 26.23121 H ? A ? 141 HD22 1
   ATOM 5204 HD23 A LEU A 142 ? 61.72435 22.15369 55.85277 0.415 26.23121 H ? A ? 141 HD23 1
   ATOM 5205 CB B LEU A 142 ? 63.21513 21.93513 53.68326 0.585 25.01517 C ? A ? 141 CB 1
   ATOM 5206 CG B LEU A 142 ? 61.84707 22.53025 53.40882 0.585 25.11976 C ? A ? 141 CG 1
   ATOM 5207 CD1 B LEU A 142 ? 61.43063 22.33571 51.95772 0.585 26.92287 C ? A ? 141 CD1 1
   ATOM 5208 CD2 B LEU A 142 ? 60.74108 22.01575 54.34117 0.585 19.91821 C ? A ? 141 CD2 1
   ATOM 5209 HB2 B LEU A 142 ? 63.16318 20.97401 53.56313 0.585 30.01820 H ? A ? 141 HB2 1
   ATOM 5210 HB3 B LEU A 142 ? 63.46382 22.14221 54.59769 0.585 30.01820 H ? A ? 141 HB3 1
   ATOM 5211 HG B LEU A 142 ? 61.93860 23.47894 53.58910 0.585 30.14371 H ? A ? 141 HG 1
   ATOM 5212 HD11 B LEU A 142 ? 60.46260 22.29723 51.90942 0.585 32.30744 H ? A ? 141 HD11 1
   ATOM 5213 HD12 B LEU A 142 ? 61.75864 23.08216 51.43225 0.585 32.30744 H ? A ? 141 HD12 1
   ATOM 5214 HD13 B LEU A 142 ? 61.81147 21.50664 51.62832 0.585 32.30744 H ? A ? 141 HD13 1
   ATOM 5215 HD21 B LEU A 142 ? 59.90208 22.43801 54.09896 0.585 23.90185 H ? A ? 141 HD21 1
   ATOM 5216 HD22 B LEU A 142 ? 60.66757 21.05353 54.24302 0.585 23.90185 H ? A ? 141 HD22 1
   ATOM 5217 HD23 B LEU A 142 ? 60.97113 22.23822 55.25686 0.585 23.90185 H ? A ? 141 HD23 1
   ATOM 5218 N A THR A 143 ? 63.98675 24.86114 52.10908 0.367 29.35020 N ? A ? 142 N 1
   ATOM 5219 CA A THR A 143 ? 64.25628 26.29818 52.12218 0.367 31.50564 C ? A ? 142 CA 1
   ATOM 5220 C A THR A 143 ? 62.97605 27.08525 51.94990 0.367 26.97334 C ? A ? 142 C 1
   ATOM 5221 O A THR A 143 ? 62.21312 26.83511 51.01211 0.367 31.81232 O ? A ? 142 O 1
   ATOM 5222 CB A THR A 143 ? 65.20196 26.70200 50.98121 0.367 28.60256 C ? A ? 142 CB 1
   ATOM 5223 OG1 A THR A 143 ? 66.43250 25.98718 51.09435 0.367 30.32884 O ? A ? 142 OG1 1
   ATOM 5224 CG2 A THR A 143 ? 65.50128 28.16366 50.99669 0.367 29.49472 C ? A ? 142 CG2 1
   ATOM 5225 H A THR A 143 ? 63.47792 24.62743 51.45634 0.367 35.22024 H ? A ? 142 H 1
   ATOM 5226 HA A THR A 143 ? 64.64928 26.51098 52.98309 0.367 37.80677 H ? A ? 142 HA 1
   ATOM 5227 HB A THR A 143 ? 64.76587 26.49190 50.14062 0.367 34.32307 H ? A ? 142 HB 1
   ATOM 5228 HG1 A THR A 143 ? 66.29731 25.23632 51.44583 0.367 36.39460 H ? A ? 142 HG1 1
   ATOM 5229 HG21 A THR A 143 ? 66.18293 28.36971 50.33806 0.367 35.39366 H ? A ? 142 HG21 1
   ATOM 5230 HG22 A THR A 143 ? 64.69967 28.66868 50.78868 0.367 35.39366 H ? A ? 142 HG22 1
   ATOM 5231 HG23 A THR A 143 ? 65.82090 28.42758 51.87367 0.367 35.39366 H ? A ? 142 HG23 1
   ATOM 5232 N B THR A 143 ? 64.05024 24.86618 52.08929 0.152 29.36265 N ? A ? 142 N 1
   ATOM 5233 CA B THR A 143 ? 64.34632 26.29263 52.17234 0.152 31.47952 C ? A ? 142 CA 1
   ATOM 5234 C B THR A 143 ? 63.10270 27.11080 51.89498 0.152 26.89150 C ? A ? 142 C 1
   ATOM 5235 O B THR A 143 ? 62.40900 26.87050 50.90367 0.152 31.46239 O ? A ? 142 O 1
   ATOM 5236 CB B THR A 143 ? 65.44225 26.68317 51.17688 0.152 29.03305 C ? A ? 142 CB 1
   ATOM 5237 OG1 B THR A 143 ? 66.63873 25.96963 51.50080 0.152 30.59905 O ? A ? 142 OG1 1
   ATOM 5238 CG2 B THR A 143 ? 65.71472 28.17152 51.21961 0.152 29.93717 C ? A ? 142 CG2 1
   ATOM 5239 H B THR A 143 ? 63.58424 24.64970 51.39966 0.151 35.23517 H ? A ? 142 H 1
   ATOM 5240 HA B THR A 143 ? 64.63981 26.49274 53.07496 0.151 37.77542 H ? A ? 142 HA 1
   ATOM 5241 HB B THR A 143 ? 65.15666 26.46237 50.27655 0.151 34.83966 H ? A ? 142 HB 1
   ATOM 5242 HG1 B THR A 143 ? 66.88704 26.16360 52.27946 0.151 36.71885 H ? A ? 142 HG1 1
   ATOM 5243 HG21 B THR A 143 ? 66.54515 28.37011 50.75935 0.151 35.92461 H ? A ? 142 HG21 1
   ATOM 5244 HG22 B THR A 143 ? 64.99230 28.65358 50.78760 0.151 35.92461 H ? A ? 142 HG22 1
   ATOM 5245 HG23 B THR A 143 ? 65.78586 28.46948 52.13996 0.151 35.92461 H ? A ? 142 HG23 1
   ATOM 5246 N C THR A 143 ? 64.08337 24.85688 52.08099 0.481 29.36042 N ? A ? 142 N 1
   ATOM 5247 CA C THR A 143 ? 64.35681 26.28134 52.21196 0.481 31.74293 C ? A ? 142 CA 1
   ATOM 5248 C C THR A 143 ? 63.11136 27.07990 51.95645 0.481 26.82056 C ? A ? 142 C 1
   ATOM 5249 O C THR A 143 ? 62.51520 26.95159 50.88438 0.481 31.95523 O ? A ? 142 O 1
   ATOM 5250 CB C THR A 143 ? 65.39568 26.79484 51.21747 0.481 28.79254 C ? A ? 142 CB 1
   ATOM 5251 OG1 C THR A 143 ? 66.49905 25.89985 51.16208 0.481 30.55456 O ? A ? 142 OG1 1
   ATOM 5252 CG2 C THR A 143 ? 65.90811 28.17730 51.65451 0.481 29.90528 C ? A ? 142 CG2 1
   ATOM 5253 H C THR A 143 ? 63.65850 24.64186 51.36485 0.481 35.23251 H ? A ? 142 H 1
   ATOM 5254 HA C THR A 143 ? 64.67356 26.40541 53.12035 0.481 38.09152 H ? A ? 142 HA 1
   ATOM 5255 HB C THR A 143 ? 64.98988 26.86553 50.33927 0.481 34.55105 H ? A ? 142 HB 1
   ATOM 5256 HG1 C THR A 143 ? 66.60130 25.52345 51.90603 0.481 36.66547 H ? A ? 142 HG1 1
   ATOM 5257 HG21 C THR A 143 ? 66.52374 28.52764 50.99183 0.481 35.88633 H ? A ? 142 HG21 1
   ATOM 5258 HG22 C THR A 143 ? 65.16395 28.79227 51.74908 0.481 35.88633 H ? A ? 142 HG22 1
   ATOM 5259 HG23 C THR A 143 ? 66.36828 28.10674 52.50549 0.481 35.88633 H ? A ? 142 HG23 1
   ATOM 5260 N A LEU A 144 ? 62.78216 28.07920 52.80142 0.367 28.63847 N ? A ? 143 N 1
   ATOM 5261 CA A LEU A 144 ? 61.61384 28.93807 52.71621 0.367 25.08092 C ? A ? 143 CA 1
   ATOM 5262 C A LEU A 144 ? 61.88491 30.02613 51.69000 0.367 30.71675 C ? A ? 143 C 1
   ATOM 5263 O A LEU A 144 ? 62.82148 30.81343 51.86205 0.367 28.95371 O ? A ? 143 O 1
   ATOM 5264 CB A LEU A 144 ? 61.31719 29.55638 54.07545 0.367 25.93860 C ? A ? 143 CB 1
   ATOM 5265 CG A LEU A 144 ? 60.16415 30.54618 54.03848 0.367 29.61113 C ? A ? 143 CG 1
   ATOM 5266 CD1 A LEU A 144 ? 58.85655 29.79920 53.68641 0.367 26.93608 C ? A ? 143 CD1 1
   ATOM 5267 CD2 A LEU A 144 ? 60.04878 31.25411 55.40706 0.367 28.92759 C ? A ? 143 CD2 1
   ATOM 5268 H A LEU A 144 ? 63.31784 28.27889 53.44389 0.367 34.36617 H ? A ? 143 H 1
   ATOM 5269 HA A LEU A 144 ? 60.84108 28.42117 52.43950 0.367 30.09711 H ? A ? 143 HA 1
   ATOM 5270 HB2 A LEU A 144 ? 61.08608 28.84965 54.69837 0.367 31.12632 H ? A ? 143 HB2 1
   ATOM 5271 HB3 A LEU A 144 ? 62.10670 30.02691 54.38559 0.367 31.12632 H ? A ? 143 HB3 1
   ATOM 5272 HG A LEU A 144 ? 60.31686 31.22350 53.36112 0.367 35.53336 H ? A ? 143 HG 1
   ATOM 5273 HD11 A LEU A 144 ? 58.10485 30.39685 53.82304 0.367 32.32330 H ? A ? 143 HD11 1
   ATOM 5274 HD12 A LEU A 144 ? 58.89255 29.51983 52.75821 0.367 32.32330 H ? A ? 143 HD12 1
   ATOM 5275 HD13 A LEU A 144 ? 58.77121 29.02334 54.26230 0.367 32.32330 H ? A ? 143 HD13 1
   ATOM 5276 HD21 A LEU A 144 ? 59.35084 31.92590 55.35726 0.367 34.71310 H ? A ? 143 HD21 1
   ATOM 5277 HD22 A LEU A 144 ? 59.82732 30.59667 56.08501 0.367 34.71310 H ? A ? 143 HD22 1
   ATOM 5278 HD23 A LEU A 144 ? 60.89744 31.67383 55.61803 0.367 34.71310 H ? A ? 143 HD23 1
   ATOM 5279 N B LEU A 144 ? 62.85263 28.10069 52.74599 0.152 28.65055 N ? A ? 143 N 1
   ATOM 5280 CA B LEU A 144 ? 61.67078 28.94485 52.63086 0.152 25.16684 C ? A ? 143 CA 1
   ATOM 5281 C B LEU A 144 ? 61.93720 30.03825 51.60443 0.152 30.66787 C ? A ? 143 C 1
   ATOM 5282 O B LEU A 144 ? 62.70472 30.97060 51.86861 0.152 28.74505 O ? A ? 143 O 1
   ATOM 5283 CB B LEU A 144 ? 61.32050 29.54757 53.98650 0.152 26.01433 C ? A ? 143 CB 1
   ATOM 5284 CG B LEU A 144 ? 60.14253 30.51578 53.98770 0.152 29.46007 C ? A ? 143 CG 1
   ATOM 5285 CD1 B LEU A 144 ? 58.84562 29.76252 53.68981 0.152 26.90742 C ? A ? 143 CD1 1
   ATOM 5286 CD2 B LEU A 144 ? 60.06456 31.23786 55.33987 0.152 28.86242 C ? A ? 143 CD2 1
   ATOM 5287 H B LEU A 144 ? 63.36083 28.30597 53.40870 0.151 34.38066 H ? A ? 143 H 1
   ATOM 5288 HA B LEU A 144 ? 60.92191 28.40974 52.32468 0.151 30.20021 H ? A ? 143 HA 1
   ATOM 5289 HB2 B LEU A 144 ? 61.10134 28.82397 54.59417 0.151 31.21720 H ? A ? 143 HB2 1
   ATOM 5290 HB3 B LEU A 144 ? 62.09436 30.03249 54.31345 0.151 31.21720 H ? A ? 143 HB3 1
   ATOM 5291 HG B LEU A 144 ? 60.26215 31.18537 53.29616 0.151 35.35208 H ? A ? 143 HG 1
   ATOM 5292 HD11 B LEU A 144 ? 58.09834 30.37545 53.77230 0.151 32.28891 H ? A ? 143 HD11 1
   ATOM 5293 HD12 B LEU A 144 ? 58.88570 29.40937 52.78727 0.151 32.28891 H ? A ? 143 HD12 1
   ATOM 5294 HD13 B LEU A 144 ? 58.74926 29.03604 54.32529 0.151 32.28891 H ? A ? 143 HD13 1
   ATOM 5295 HD21 B LEU A 144 ? 59.31592 31.85450 55.32588 0.151 34.63490 H ? A ? 143 HD21 1
   ATOM 5296 HD22 B LEU A 144 ? 59.93865 30.58061 56.04207 0.151 34.63490 H ? A ? 143 HD22 1
   ATOM 5297 HD23 B LEU A 144 ? 60.89098 31.72416 55.48630 0.151 34.63490 H ? A ? 143 HD23 1
   ATOM 5298 N C LEU A 144 ? 62.75825 27.93234 52.91019 0.481 29.17352 N ? A ? 143 N 1
   ATOM 5299 CA C LEU A 144 ? 61.66119 28.85903 52.71713 0.481 25.00471 C ? A ? 143 CA 1
   ATOM 5300 C C LEU A 144 ? 62.04765 29.80726 51.59765 0.481 31.14104 C ? A ? 143 C 1
   ATOM 5301 O C LEU A 144 ? 63.15256 30.35982 51.61009 0.481 30.60315 O ? A ? 143 O 1
   ATOM 5302 CB C LEU A 144 ? 61.39265 29.62498 54.00516 0.481 25.97607 C ? A ? 143 CB 1
   ATOM 5303 CG C LEU A 144 ? 60.39174 30.75197 53.84517 0.481 28.59443 C ? A ? 143 CG 1
   ATOM 5304 CD1 C LEU A 144 ? 59.00213 30.14820 53.61257 0.481 28.35631 C ? A ? 143 CD1 1
   ATOM 5305 CD2 C LEU A 144 ? 60.43979 31.61250 55.12814 0.481 27.19131 C ? A ? 143 CD2 1
   ATOM 5306 H C LEU A 144 ? 63.14033 27.99196 53.67835 0.481 35.00822 H ? A ? 143 H 1
   ATOM 5307 HA C LEU A 144 ? 60.84254 28.39301 52.48578 0.481 30.00566 H ? A ? 143 HA 1
   ATOM 5308 HB2 C LEU A 144 ? 61.04266 29.00837 54.66712 0.481 31.17128 H ? A ? 143 HB2 1
   ATOM 5309 HB3 C LEU A 144 ? 62.22613 30.00993 54.31827 0.481 31.17128 H ? A ? 143 HB3 1
   ATOM 5310 HG C LEU A 144 ? 60.59331 31.32094 53.08587 0.481 34.31331 H ? A ? 143 HG 1
   ATOM 5311 HD11 C LEU A 144 ? 58.35010 30.86488 53.56650 0.481 34.02757 H ? A ? 143 HD11 1
   ATOM 5312 HD12 C LEU A 144 ? 59.00862 29.65279 52.77865 0.481 34.02757 H ? A ? 143 HD12 1
   ATOM 5313 HD13 C LEU A 144 ? 58.78882 29.55376 54.34880 0.481 34.02757 H ? A ? 143 HD13 1
   ATOM 5314 HD21 C LEU A 144 ? 59.80872 32.34404 55.04155 0.481 32.62957 H ? A ? 143 HD21 1
   ATOM 5315 HD22 C LEU A 144 ? 60.20240 31.05914 55.88863 0.481 32.62957 H ? A ? 143 HD22 1
   ATOM 5316 HD23 C LEU A 144 ? 61.33769 31.96179 55.24067 0.481 32.62957 H ? A ? 143 HD23 1
   ATOM 5317 N A ILE A 145 ? 61.06594 30.07708 50.64348 0.367 30.53287 N ? A ? 144 N 1
   ATOM 5318 CA A ILE A 145 ? 61.27875 30.96934 49.50088 0.367 30.44619 C ? A ? 144 CA 1
   ATOM 5319 C A ILE A 145 ? 60.40391 32.21743 49.59120 0.367 30.15517 C ? A ? 144 C 1
   ATOM 5320 O A ILE A 145 ? 60.89237 33.33927 49.49989 0.367 29.41052 O ? A ? 144 O 1
   ATOM 5321 CB A ILE A 145 ? 61.03922 30.18927 48.18563 0.367 31.67921 C ? A ? 144 CB 1
   ATOM 5322 CG1 A ILE A 145 ? 62.00387 29.00564 48.08487 0.367 29.30602 C ? A ? 144 CG1 1
   ATOM 5323 CG2 A ILE A 145 ? 61.25669 31.05019 46.97376 0.367 29.46626 C ? A ? 144 CG2 1
   ATOM 5324 CD1 A ILE A 145 ? 63.44672 29.40772 48.25378 0.367 32.65331 C ? A ? 144 CD1 1
   ATOM 5325 H A ILE A 145 ? 60.35984 29.59205 50.56749 0.367 36.63944 H ? A ? 144 H 1
   ATOM 5326 HA A ILE A 145 ? 62.19981 31.27352 49.50453 0.367 36.53542 H ? A ? 144 HA 1
   ATOM 5327 HB A ILE A 145 ? 60.11728 29.88879 48.21120 0.367 38.01505 H ? A ? 144 HB 1
   ATOM 5328 HG12 A ILE A 145 ? 61.78853 28.36370 48.77945 0.367 35.16723 H ? A ? 144 HG12 1
   ATOM 5329 HG13 A ILE A 145 ? 61.90779 28.59435 47.21165 0.367 35.16723 H ? A ? 144 HG13 1
   ATOM 5330 HG21 A ILE A 145 ? 61.37925 30.47964 46.19893 0.367 35.35951 H ? A ? 144 HG21 1
   ATOM 5331 HG22 A ILE A 145 ? 60.48089 31.61843 46.84672 0.367 35.35951 H ? A ? 144 HG22 1
   ATOM 5332 HG23 A ILE A 145 ? 62.04707 31.59539 47.11141 0.367 35.35951 H ? A ? 144 HG23 1
   ATOM 5333 HD11 A ILE A 145 ? 64.01411 28.66742 47.98745 0.367 39.18398 H ? A ? 144 HD11 1
   ATOM 5334 HD12 A ILE A 145 ? 63.62678 30.18007 47.69525 0.367 39.18398 H ? A ? 144 HD12 1
   ATOM 5335 HD13 A ILE A 145 ? 63.60615 29.62838 49.18479 0.367 39.18398 H ? A ? 144 HD13 1
   ATOM 5336 N B ILE A 145 ? 61.28897 29.93303 50.44176 0.152 30.01169 N ? A ? 144 N 1
   ATOM 5337 CA B ILE A 145 ? 61.45841 30.92698 49.38431 0.152 30.45019 C ? A ? 144 CA 1
   ATOM 5338 C B ILE A 145 ? 60.60723 32.16343 49.65207 0.152 30.37500 C ? A ? 144 C 1
   ATOM 5339 O B ILE A 145 ? 61.06868 33.29411 49.47762 0.152 29.72056 O ? A ? 144 O 1
   ATOM 5340 CB B ILE A 145 ? 61.14401 30.28890 48.01396 0.152 31.06211 C ? A ? 144 CB 1
   ATOM 5341 CG1 B ILE A 145 ? 62.26755 29.31669 47.64434 0.152 30.40982 C ? A ? 144 CG1 1
   ATOM 5342 CG2 B ILE A 145 ? 60.94279 31.33248 46.94379 0.152 31.33300 C ? A ? 144 CG2 1
   ATOM 5343 CD1 B ILE A 145 ? 62.35236 28.95647 46.17966 0.152 35.69500 C ? A ? 144 CD1 1
   ATOM 5344 H B ILE A 145 ? 60.74653 29.29643 50.24152 0.151 36.01403 H ? A ? 144 H 1
   ATOM 5345 HA B ILE A 145 ? 62.38418 31.21638 49.37467 0.151 36.54023 H ? A ? 144 HA 1
   ATOM 5346 HB B ILE A 145 ? 60.30889 29.80031 48.08299 0.151 37.27453 H ? A ? 144 HB 1
   ATOM 5347 HG12 B ILE A 145 ? 63.11446 29.71882 47.89321 0.151 36.49179 H ? A ? 144 HG12 1
   ATOM 5348 HG13 B ILE A 145 ? 62.13385 28.49249 48.13803 0.151 36.49179 H ? A ? 144 HG13 1
   ATOM 5349 HG21 B ILE A 145 ? 60.65226 30.89601 46.12771 0.151 37.59960 H ? A ? 144 HG21 1
   ATOM 5350 HG22 B ILE A 145 ? 60.26764 31.96272 47.24024 0.151 37.59960 H ? A ? 144 HG22 1
   ATOM 5351 HG23 B ILE A 145 ? 61.78207 31.79424 46.79121 0.151 37.59960 H ? A ? 144 HG23 1
   ATOM 5352 HD11 B ILE A 145 ? 63.00843 28.25120 46.06538 0.151 42.83400 H ? A ? 144 HD11 1
   ATOM 5353 HD12 B ILE A 145 ? 61.48234 28.65085 45.87873 0.151 42.83400 H ? A ? 144 HD12 1
   ATOM 5354 HD13 B ILE A 145 ? 62.61949 29.74146 45.67635 0.151 42.83400 H ? A ? 144 HD13 1
   ATOM 5355 N C ILE A 145 ? 61.15866 29.95271 50.60883 0.481 30.56593 N ? A ? 144 N 1
   ATOM 5356 CA C ILE A 145 ? 61.39103 30.80635 49.44654 0.481 30.53673 C ? A ? 144 CA 1
   ATOM 5357 C C ILE A 145 ? 60.54887 32.07639 49.54896 0.481 30.53206 C ? A ? 144 C 1
   ATOM 5358 O C ILE A 145 ? 60.94454 33.14156 49.05788 0.481 29.98904 O ? A ? 144 O 1
   ATOM 5359 CB C ILE A 145 ? 61.08978 30.04516 48.13373 0.481 31.87948 C ? A ? 144 CB 1
   ATOM 5360 CG1 C ILE A 145 ? 62.02171 28.84512 47.96775 0.481 28.70971 C ? A ? 144 CG1 1
   ATOM 5361 CG2 C ILE A 145 ? 61.26781 30.92907 46.93566 0.481 29.06042 C ? A ? 144 CG2 1
   ATOM 5362 CD1 C ILE A 145 ? 63.47433 29.22389 47.82607 0.481 35.24420 C ? A ? 144 CD1 1
   ATOM 5363 H C ILE A 145 ? 60.39567 29.55635 50.59062 0.481 36.67912 H ? A ? 144 H 1
   ATOM 5364 HA C ILE A 145 ? 62.32320 31.07459 49.44342 0.481 36.64408 H ? A ? 144 HA 1
   ATOM 5365 HB C ILE A 145 ? 60.16798 29.74963 48.19575 0.481 38.25538 H ? A ? 144 HB 1
   ATOM 5366 HG12 C ILE A 145 ? 61.93855 28.27464 48.74784 0.481 34.45165 H ? A ? 144 HG12 1
   ATOM 5367 HG13 C ILE A 145 ? 61.76330 28.35671 47.17051 0.481 34.45165 H ? A ? 144 HG13 1
   ATOM 5368 HG21 C ILE A 145 ? 61.38200 30.37437 46.14815 0.481 34.87251 H ? A ? 144 HG21 1
   ATOM 5369 HG22 C ILE A 145 ? 60.48111 31.48762 46.83560 0.481 34.87251 H ? A ? 144 HG22 1
   ATOM 5370 HG23 C ILE A 145 ? 62.05282 31.48369 47.06625 0.481 34.87251 H ? A ? 144 HG23 1
   ATOM 5371 HD11 C ILE A 145 ? 63.99324 28.42410 47.64727 0.481 42.29304 H ? A ? 144 HD11 1
   ATOM 5372 HD12 C ILE A 145 ? 63.56723 29.84972 47.09082 0.481 42.29304 H ? A ? 144 HD12 1
   ATOM 5373 HD13 C ILE A 145 ? 63.77519 29.63583 48.65111 0.481 42.29304 H ? A ? 144 HD13 1
   ATOM 5374 N A SER A 146 ? 59.11089 32.05348 49.78814 0.367 26.24310 N ? A ? 145 N 1
   ATOM 5375 CA A SER A 146 ? 58.21577 33.17663 49.96782 0.367 28.19729 C ? A ? 145 CA 1
   ATOM 5376 C A SER A 146 ? 57.11088 32.75200 50.91238 0.367 34.08928 C ? A ? 145 C 1
   ATOM 5377 O A SER A 146 ? 56.70238 31.58433 50.93923 0.367 31.08667 O ? A ? 145 O 1
   ATOM 5378 CB A SER A 146 ? 57.57883 33.65151 48.65317 0.367 35.27786 C ? A ? 145 CB 1
   ATOM 5379 OG A SER A 146 ? 56.41943 32.85074 48.31198 0.367 38.08927 O ? A ? 145 OG 1
   ATOM 5380 H A SER A 146 ? 58.72041 31.28801 49.82251 0.367 31.49172 H ? A ? 145 H 1
   ATOM 5381 HA A SER A 146 ? 58.71928 33.91567 50.34357 0.367 33.83674 H ? A ? 145 HA 1
   ATOM 5382 HB2 A SER A 146 ? 57.30351 34.57619 48.75349 0.367 42.33343 H ? A ? 145 HB2 1
   ATOM 5383 HB3 A SER A 146 ? 58.23353 33.57563 47.94148 0.367 42.33343 H ? A ? 145 HB3 1
   ATOM 5384 HG A SER A 146 ? 55.99858 33.20936 47.67963 0.367 45.70712 H ? A ? 145 HG 1
   ATOM 5385 N B SER A 146 ? 59.35919 31.98454 50.06348 0.152 26.51123 N ? A ? 145 N 1
   ATOM 5386 CA B SER A 146 ? 58.47513 33.12142 50.26673 0.152 27.12136 C ? A ? 145 CA 1
   ATOM 5387 C B SER A 146 ? 57.35572 32.72249 51.21508 0.152 33.90635 C ? A ? 145 C 1
   ATOM 5388 O B SER A 146 ? 57.15808 31.54511 51.52567 0.152 32.34024 O ? A ? 145 O 1
   ATOM 5389 CB B SER A 146 ? 57.90192 33.61921 48.93684 0.152 34.07676 C ? A ? 145 CB 1
   ATOM 5390 OG B SER A 146 ? 57.14565 32.58755 48.30111 0.152 37.57691 O ? A ? 145 OG 1
   ATOM 5391 H B SER A 146 ? 59.00363 31.21951 50.23051 0.151 31.81347 H ? A ? 145 H 1
   ATOM 5392 HA B SER A 146 ? 58.97973 33.83819 50.68208 0.151 32.54563 H ? A ? 145 HA 1
   ATOM 5393 HB2 B SER A 146 ? 57.32288 34.37892 49.10553 0.151 40.89211 H ? A ? 145 HB2 1
   ATOM 5394 HB3 B SER A 146 ? 58.63233 33.88154 48.35495 0.151 40.89211 H ? A ? 145 HB3 1
   ATOM 5395 HG B SER A 146 ? 56.49408 32.36959 48.78439 0.151 45.09230 H ? A ? 145 HG 1
   ATOM 5396 N C SER A 146 ? 59.40182 31.99455 50.20077 0.481 25.59829 N ? A ? 145 N 1
   ATOM 5397 CA C SER A 146 ? 58.50275 33.12135 50.30471 0.481 26.55600 C ? A ? 145 CA 1
   ATOM 5398 C C SER A 146 ? 57.32361 32.72007 51.17426 0.481 34.30020 C ? A ? 145 C 1
   ATOM 5399 O C SER A 146 ? 57.04352 31.53404 51.37078 0.481 33.09206 O ? A ? 145 O 1
   ATOM 5400 CB C SER A 146 ? 57.99187 33.57342 48.93648 0.481 34.22549 C ? A ? 145 CB 1
   ATOM 5401 OG C SER A 146 ? 57.24797 32.49646 48.33244 0.481 38.32163 O ? A ? 145 OG 1
   ATOM 5402 H C SER A 146 ? 59.12015 31.28485 50.59647 0.481 30.71795 H ? A ? 145 H 1
   ATOM 5403 HA C SER A 146 ? 58.96988 33.85824 50.72860 0.481 31.86720 H ? A ? 145 HA 1
   ATOM 5404 HB2 C SER A 146 ? 57.41284 34.34384 49.04647 0.481 41.07059 H ? A ? 145 HB2 1
   ATOM 5405 HB3 C SER A 146 ? 58.74526 33.80280 48.37019 0.481 41.07059 H ? A ? 145 HB3 1
   ATOM 5406 HG C SER A 146 ? 56.87922 32.76271 47.62623 0.481 45.98596 H ? A ? 145 HG 1
   ATOM 5407 N . GLU A 147 ? 56.60342 33.72646 51.65469 1.000 32.33207 N ? A ? 146 N 1
   ATOM 5408 CA . GLU A 147 ? 55.56000 33.49772 52.63079 1.000 34.91462 C ? A ? 146 CA 1
   ATOM 5409 C . GLU A 147 ? 54.53799 34.61198 52.50947 1.000 45.01369 C ? A ? 146 C 1
   ATOM 5410 O . GLU A 147 ? 54.89983 35.78197 52.50890 1.000 47.59827 O ? A ? 146 O 1
   ATOM 5411 HA . GLU A 147 ? 55.11170 32.65540 52.45633 1.000 41.89755 H ? A ? 146 HA 1
   ATOM 5412 CB A GLU A 147 ? 56.14209 33.44395 54.04679 0.686 36.60875 C ? A ? 146 CB 1
   ATOM 5413 CG A GLU A 147 ? 55.13594 33.15199 55.09315 0.686 34.25660 C ? A ? 146 CG 1
   ATOM 5414 CD A GLU A 147 ? 55.66663 33.00555 56.48785 0.686 34.41987 C ? A ? 146 CD 1
   ATOM 5415 OE1 A GLU A 147 ? 55.82583 34.07368 57.12888 0.686 37.36402 O ? A ? 146 OE1 1
   ATOM 5416 OE2 A GLU A 147 ? 55.91353 31.83614 56.92432 0.686 37.60177 O ? A ? 146 OE2 1
   ATOM 5417 H A GLU A 147 ? 56.85597 34.54716 51.60707 0.367 38.79849 H ? A ? 146 H 1
   ATOM 5418 HB2 A GLU A 147 ? 56.81595 32.74707 54.08089 0.686 43.93050 H ? A ? 146 HB2 1
   ATOM 5419 HB3 A GLU A 147 ? 56.54268 34.30314 54.25230 0.686 43.93050 H ? A ? 146 HB3 1
   ATOM 5420 HG2 A GLU A 147 ? 54.49165 33.87699 55.10625 0.686 41.10792 H ? A ? 146 HG2 1
   ATOM 5421 HG3 A GLU A 147 ? 54.69365 32.31917 54.86581 0.686 41.10792 H ? A ? 146 HG3 1
   ATOM 5422 CB B GLU A 147 ? 56.16077 33.44721 54.03946 0.314 36.35344 C ? A ? 146 CB 1
   ATOM 5423 CG B GLU A 147 ? 55.16359 33.35379 55.15877 0.314 34.27179 C ? A ? 146 CG 1
   ATOM 5424 CD B GLU A 147 ? 55.77943 32.98699 56.49669 0.314 34.80403 C ? A ? 146 CD 1
   ATOM 5425 OE1 B GLU A 147 ? 56.91500 33.45275 56.80509 0.314 44.21645 O ? A ? 146 OE1 1
   ATOM 5426 OE2 B GLU A 147 ? 55.11079 32.22585 57.23856 0.314 33.90470 O ? A ? 146 OE2 1
   ATOM 5427 H B GLU A 147 ? 56.68179 34.54428 51.40045 0.151 38.79849 H ? A ? 146 H 1
   ATOM 5428 HB2 B GLU A 147 ? 56.73655 32.66884 54.09875 0.314 43.62413 H ? A ? 146 HB2 1
   ATOM 5429 HB3 B GLU A 147 ? 56.67924 34.25487 54.18006 0.314 43.62413 H ? A ? 146 HB3 1
   ATOM 5430 HG2 B GLU A 147 ? 54.72646 34.21375 55.26021 0.314 41.12615 H ? A ? 146 HG2 1
   ATOM 5431 HG3 B GLU A 147 ? 54.50900 32.67290 54.93787 0.314 41.12615 H ? A ? 146 HG3 1
   ATOM 5432 H C GLU A 147 ? 56.70377 34.54989 51.42777 0.481 38.79849 H ? A ? 146 H 1
   ATOM 5433 N A ASP A 148 ? 53.26323 34.23939 52.39518 0.285 35.05830 N ? A ? 147 N 1
   ATOM 5434 CA A ASP A 148 ? 52.17641 35.18511 52.15389 0.285 33.93002 C ? A ? 147 CA 1
   ATOM 5435 C A ASP A 148 ? 51.07420 34.90602 53.17114 0.285 36.59403 C ? A ? 147 C 1
   ATOM 5436 O A ASP A 148 ? 50.27888 33.97304 52.99514 0.285 31.82208 O ? A ? 147 O 1
   ATOM 5437 CB A ASP A 148 ? 51.67114 35.06064 50.72184 0.285 38.12214 C ? A ? 147 CB 1
   ATOM 5438 CG A ASP A 148 ? 50.73410 36.18280 50.33680 0.285 41.27245 C ? A ? 147 CG 1
   ATOM 5439 OD1 A ASP A 148 ? 50.67918 37.18386 51.10119 0.285 44.11336 O ? A ? 147 OD1 1
   ATOM 5440 OD2 A ASP A 148 ? 50.05794 36.06154 49.27552 0.285 43.50402 O ? A ? 147 OD2 1
   ATOM 5441 H A ASP A 148 ? 52.99792 33.42356 52.45546 0.285 42.06995 H ? A ? 147 H 1
   ATOM 5442 HA A ASP A 148 ? 52.48850 36.09266 52.29474 0.285 40.71602 H ? A ? 147 HA 1
   ATOM 5443 HB2 A ASP A 148 ? 52.42841 35.08013 50.11599 0.285 45.74657 H ? A ? 147 HB2 1
   ATOM 5444 HB3 A ASP A 148 ? 51.19174 34.22276 50.62685 0.285 45.74657 H ? A ? 147 HB3 1
   ATOM 5445 N B ASP A 148 ? 53.27106 34.22901 52.35125 0.338 35.05480 N ? A ? 147 N 1
   ATOM 5446 CA B ASP A 148 ? 52.18473 35.12128 51.95597 0.338 33.54866 C ? A ? 147 CA 1
   ATOM 5447 C B ASP A 148 ? 51.08412 34.94344 52.99750 0.338 36.11493 C ? A ? 147 C 1
   ATOM 5448 O B ASP A 148 ? 50.30566 33.98349 52.93354 0.338 31.69472 O ? A ? 147 O 1
   ATOM 5449 CB B ASP A 148 ? 51.72141 34.77448 50.54856 0.338 38.05704 C ? A ? 147 CB 1
   ATOM 5450 CG B ASP A 148 ? 50.89681 35.85085 49.92566 0.338 40.92482 C ? A ? 147 CG 1
   ATOM 5451 OD1 B ASP A 148 ? 50.36791 36.69019 50.69022 0.338 42.64910 O ? A ? 147 OD1 1
   ATOM 5452 OD2 B ASP A 148 ? 50.75106 35.82766 48.67679 0.338 42.78301 O ? A ? 147 OD2 1
   ATOM 5453 H B ASP A 148 ? 53.00565 33.42011 52.47308 0.338 42.06576 H ? A ? 147 H 1
   ATOM 5454 HA B ASP A 148 ? 52.46047 36.05125 51.96077 0.338 40.25839 H ? A ? 147 HA 1
   ATOM 5455 HB2 B ASP A 148 ? 52.49914 34.63065 49.98700 0.338 45.66845 H ? A ? 147 HB2 1
   ATOM 5456 HB3 B ASP A 148 ? 51.18362 33.96796 50.58337 0.338 45.66845 H ? A ? 147 HB3 1
   ATOM 5457 N C ASP A 148 ? 53.25868 34.24026 52.48545 0.293 35.06929 N ? A ? 147 N 1
   ATOM 5458 CA C ASP A 148 ? 52.15066 35.18593 52.40351 0.293 33.81037 C ? A ? 147 CA 1
   ATOM 5459 C C ASP A 148 ? 51.17979 34.87542 53.53389 0.293 37.47781 C ? A ? 147 C 1
   ATOM 5460 O C ASP A 148 ? 50.46399 33.86343 53.47734 0.293 32.35245 O ? A ? 147 O 1
   ATOM 5461 CB C ASP A 148 ? 51.46968 35.08210 51.04192 0.293 38.12748 C ? A ? 147 CB 1
   ATOM 5462 CG C ASP A 148 ? 50.38321 36.12199 50.84315 0.293 40.91061 C ? A ? 147 CG 1
   ATOM 5463 OD1 C ASP A 148 ? 50.13459 36.91342 51.78527 0.293 41.68618 O ? A ? 147 OD1 1
   ATOM 5464 OD2 C ASP A 148 ? 49.78238 36.14632 49.73509 0.293 43.37897 O ? A ? 147 OD2 1
   ATOM 5465 H C ASP A 148 ? 53.00150 33.42020 52.51656 0.293 42.08315 H ? A ? 147 H 1
   ATOM 5466 HA C ASP A 148 ? 52.47061 36.09368 52.52397 0.293 40.57244 H ? A ? 147 HA 1
   ATOM 5467 HB2 C ASP A 148 ? 52.13430 35.20721 50.34656 0.293 45.75298 H ? A ? 147 HB2 1
   ATOM 5468 HB3 C ASP A 148 ? 51.06334 34.20527 50.95858 0.293 45.75298 H ? A ? 147 HB3 1
   ATOM 5469 N D ASP A 148 ? 53.25961 34.23449 52.43597 0.084 35.12660 N ? A ? 147 N 1
   ATOM 5470 CA D ASP A 148 ? 52.15518 35.18088 52.29329 0.084 34.34270 C ? A ? 147 CA 1
   ATOM 5471 C D ASP A 148 ? 51.13845 34.88560 53.39188 0.084 36.66860 C ? A ? 147 C 1
   ATOM 5472 O D ASP A 148 ? 50.32779 33.96106 53.26305 0.084 33.36748 O ? A ? 147 O 1
   ATOM 5473 CB D ASP A 148 ? 51.52837 35.07516 50.90701 0.084 38.13177 C ? A ? 147 CB 1
   ATOM 5474 CG D ASP A 148 ? 50.44746 36.11268 50.67200 0.084 41.01610 C ? A ? 147 CG 1
   ATOM 5475 OD1 D ASP A 148 ? 50.20738 36.93998 51.57889 0.084 41.19063 O ? A ? 147 OD1 1
   ATOM 5476 OD2 D ASP A 148 ? 49.83865 36.10109 49.57720 0.084 43.00667 O ? A ? 147 OD2 1
   ATOM 5477 H D ASP A 148 ? 53.00273 33.41436 52.46751 0.083 42.15192 H ? A ? 147 H 1
   ATOM 5478 HA D ASP A 148 ? 52.48150 36.08591 52.41710 0.083 41.21124 H ? A ? 147 HA 1
   ATOM 5479 HB2 D ASP A 148 ? 52.21829 35.20367 50.23739 0.083 45.75812 H ? A ? 147 HB2 1
   ATOM 5480 HB3 D ASP A 148 ? 51.12837 34.19716 50.80697 0.083 45.75812 H ? A ? 147 HB3 1
   ATOM 5481 N A ILE A 149 ? 51.04559 35.71445 54.25269 0.285 36.05503 N ? A ? 148 N 1
   ATOM 5482 CA A ILE A 149 ? 50.07409 35.53094 55.32559 0.285 34.86805 C ? A ? 148 CA 1
   ATOM 5483 C A ILE A 149 ? 48.76239 36.20410 54.95717 0.285 34.84200 C ? A ? 148 C 1
   ATOM 5484 O A ILE A 149 ? 48.73758 37.22465 54.26586 0.285 37.97509 O ? A ? 148 O 1
   ATOM 5485 CB A ILE A 149 ? 50.61610 36.08179 56.65614 0.285 32.74581 C ? A ? 148 CB 1
   ATOM 5486 CG1 A ILE A 149 ? 51.89760 35.34553 57.03978 0.285 35.92401 C ? A ? 148 CG1 1
   ATOM 5487 CG2 A ILE A 149 ? 49.56633 35.96293 57.72511 0.285 34.21468 C ? A ? 148 CG2 1
   ATOM 5488 CD1 A ILE A 149 ? 52.63493 35.96750 58.23299 0.285 32.99175 C ? A ? 148 CD1 1
   ATOM 5489 H A ILE A 149 ? 51.58325 36.37376 54.37849 0.285 43.26604 H ? A ? 148 H 1
   ATOM 5490 HA A ILE A 149 ? 49.91362 34.57991 55.42904 0.285 41.84166 H ? A ? 148 HA 1
   ATOM 5491 HB A ILE A 149 ? 50.83247 37.02171 56.55306 0.285 39.29498 H ? A ? 148 HB 1
   ATOM 5492 HG12 A ILE A 149 ? 51.67369 34.43129 57.27413 0.285 43.10882 H ? A ? 148 HG12 1
   ATOM 5493 HG13 A ILE A 149 ? 52.50174 35.35504 56.28094 0.285 43.10882 H ? A ? 148 HG13 1
   ATOM 5494 HG21 A ILE A 149 ? 49.95346 36.21677 58.57752 0.285 41.05761 H ? A ? 148 HG21 1
   ATOM 5495 HG22 A ILE A 149 ? 48.82716 36.55261 57.50880 0.285 41.05761 H ? A ? 148 HG22 1
   ATOM 5496 HG23 A ILE A 149 ? 49.25664 35.04447 57.76286 0.285 41.05761 H ? A ? 148 HG23 1
   ATOM 5497 HD11 A ILE A 149 ? 53.53134 35.59953 58.27696 0.285 39.59010 H ? A ? 148 HD11 1
   ATOM 5498 HD12 A ILE A 149 ? 52.67761 36.92892 58.11155 0.285 39.59010 H ? A ? 148 HD12 1
   ATOM 5499 HD13 A ILE A 149 ? 52.15110 35.75809 59.04721 0.285 39.59010 H ? A ? 148 HD13 1
   ATOM 5500 N B ILE A 149 ? 51.04371 35.85621 53.96612 0.338 36.90945 N ? A ? 148 N 1
   ATOM 5501 CA B ILE A 149 ? 50.31715 35.66926 55.21933 0.338 33.94380 C ? A ? 148 CA 1
   ATOM 5502 C B ILE A 149 ? 49.01321 36.44708 55.15924 0.338 35.46662 C ? A ? 148 C 1
   ATOM 5503 O B ILE A 149 ? 49.01148 37.68328 55.11866 0.338 33.87809 O ? A ? 148 O 1
   ATOM 5504 CB B ILE A 149 ? 51.16170 36.10855 56.41974 0.338 34.00933 C ? A ? 148 CB 1
   ATOM 5505 CG1 B ILE A 149 ? 52.54780 35.47111 56.32290 0.338 36.31231 C ? A ? 148 CG1 1
   ATOM 5506 CG2 B ILE A 149 ? 50.47898 35.77264 57.70468 0.338 35.28658 C ? A ? 148 CG2 1
   ATOM 5507 CD1 B ILE A 149 ? 53.52022 35.91746 57.41954 0.338 34.31745 C ? A ? 148 CD1 1
   ATOM 5508 H B ILE A 149 ? 51.44270 36.61655 53.91832 0.338 44.29134 H ? A ? 148 H 1
   ATOM 5509 HA B ILE A 149 ? 50.09409 34.72937 55.30739 0.338 40.73256 H ? A ? 148 HA 1
   ATOM 5510 HB B ILE A 149 ? 51.26656 37.07271 56.40257 0.338 40.81120 H ? A ? 148 HB 1
   ATOM 5511 HG12 B ILE A 149 ? 52.45192 34.50809 56.38844 0.338 43.57477 H ? A ? 148 HG12 1
   ATOM 5512 HG13 B ILE A 149 ? 52.93945 35.70808 55.46771 0.338 43.57477 H ? A ? 148 HG13 1
   ATOM 5513 HG21 B ILE A 149 ? 51.01726 36.09852 58.44289 0.338 42.34389 H ? A ? 148 HG21 1
   ATOM 5514 HG22 B ILE A 149 ? 49.60663 36.19655 57.71901 0.338 42.34389 H ? A ? 148 HG22 1
   ATOM 5515 HG23 B ILE A 149 ? 50.37991 34.80975 57.76735 0.338 42.34389 H ? A ? 148 HG23 1
   ATOM 5516 HD11 B ILE A 149 ? 54.40976 35.59748 57.20221 0.338 41.18094 H ? A ? 148 HD11 1
   ATOM 5517 HD12 B ILE A 149 ? 53.51962 36.88631 57.46694 0.338 41.18094 H ? A ? 148 HD12 1
   ATOM 5518 HD13 B ILE A 149 ? 53.23258 35.54462 58.26756 0.338 41.18094 H ? A ? 148 HD13 1
   ATOM 5519 N C ILE A 149 ? 51.16561 35.74355 54.55103 0.293 35.05338 N ? A ? 148 N 1
   ATOM 5520 CA C ILE A 149 ? 50.32906 35.58553 55.74064 0.293 33.73224 C ? A ? 148 CA 1
   ATOM 5521 C C ILE A 149 ? 49.01917 36.33764 55.52269 0.293 34.64412 C ? A ? 148 C 1
   ATOM 5522 O C ILE A 149 ? 48.92574 37.54245 55.76745 0.293 32.91721 O ? A ? 148 O 1
   ATOM 5523 CB C ILE A 149 ? 51.03877 36.08215 56.99992 0.293 34.34189 C ? A ? 148 CB 1
   ATOM 5524 CG1 C ILE A 149 ? 52.32425 35.28949 57.23283 0.293 35.91406 C ? A ? 148 CG1 1
   ATOM 5525 CG2 C ILE A 149 ? 50.11702 35.99403 58.19576 0.293 34.64994 C ? A ? 148 CG2 1
   ATOM 5526 CD1 C ILE A 149 ? 53.11182 35.73147 58.45193 0.293 33.34973 C ? A ? 148 CD1 1
   ATOM 5527 H C ILE A 149 ? 51.64863 36.45473 54.57391 0.293 42.06405 H ? A ? 148 H 1
   ATOM 5528 HA C ILE A 149 ? 50.12101 34.64282 55.83507 0.293 40.47869 H ? A ? 148 HA 1
   ATOM 5529 HB C ILE A 149 ? 51.27868 37.01349 56.87369 0.293 41.21027 H ? A ? 148 HB 1
   ATOM 5530 HG12 C ILE A 149 ? 52.09525 34.35460 57.35300 0.293 43.09687 H ? A ? 148 HG12 1
   ATOM 5531 HG13 C ILE A 149 ? 52.89807 35.39352 56.45771 0.293 43.09687 H ? A ? 148 HG13 1
   ATOM 5532 HG21 C ILE A 149 ? 50.59720 36.28507 58.98673 0.293 41.57993 H ? A ? 148 HG21 1
   ATOM 5533 HG22 C ILE A 149 ? 49.34904 36.56719 58.04545 0.293 41.57993 H ? A ? 148 HG22 1
   ATOM 5534 HG23 C ILE A 149 ? 49.82743 35.07464 58.30421 0.293 41.57993 H ? A ? 148 HG23 1
   ATOM 5535 HD11 C ILE A 149 ? 54.01017 35.36993 58.39567 0.293 40.01967 H ? A ? 148 HD11 1
   ATOM 5536 HD12 C ILE A 149 ? 53.14595 36.70067 58.47153 0.293 40.01967 H ? A ? 148 HD12 1
   ATOM 5537 HD13 C ILE A 149 ? 52.67116 35.39980 59.24987 0.293 40.01967 H ? A ? 148 HD13 1
   ATOM 5538 N D ILE A 149 ? 51.19082 35.66988 54.47239 0.084 35.35040 N ? A ? 148 N 1
   ATOM 5539 CA D ILE A 149 ? 50.25775 35.51921 55.58339 0.084 34.47397 C ? A ? 148 CA 1
   ATOM 5540 C D ILE A 149 ? 48.97212 36.26817 55.26590 0.084 35.14156 C ? A ? 148 C 1
   ATOM 5541 O D ILE A 149 ? 49.00117 37.39186 54.75040 0.084 35.96953 O ? A ? 148 O 1
   ATOM 5542 CB D ILE A 149 ? 50.88757 36.03020 56.89088 0.084 34.33590 C ? A ? 148 CB 1
   ATOM 5543 CG1 D ILE A 149 ? 52.14893 35.22858 57.21683 0.084 35.60251 C ? A ? 148 CG1 1
   ATOM 5544 CG2 D ILE A 149 ? 49.88543 35.94861 58.02786 0.084 34.85934 C ? A ? 148 CG2 1
   ATOM 5545 CD1 D ILE A 149 ? 52.92422 35.75190 58.41424 0.084 34.10092 C ? A ? 148 CD1 1
   ATOM 5546 H D ILE A 149 ? 51.76402 36.30128 54.58365 0.083 42.42048 H ? A ? 148 H 1
   ATOM 5547 HA D ILE A 149 ? 50.04782 34.57854 55.69282 0.083 41.36876 H ? A ? 148 HA 1
   ATOM 5548 HB D ILE A 149 ? 51.13790 36.95989 56.77291 0.083 41.20308 H ? A ? 148 HB 1
   ATOM 5549 HG12 D ILE A 149 ? 51.89390 34.31253 57.40844 0.083 42.72301 H ? A ? 148 HG12 1
   ATOM 5550 HG13 D ILE A 149 ? 52.74056 35.25447 56.44858 0.083 42.72301 H ? A ? 148 HG13 1
   ATOM 5551 HG21 D ILE A 149 ? 50.32963 36.18283 58.85776 0.083 41.83121 H ? A ? 148 HG21 1
   ATOM 5552 HG22 D ILE A 149 ? 49.15998 36.56875 57.85452 0.083 41.83121 H ? A ? 148 HG22 1
   ATOM 5553 HG23 D ILE A 149 ? 49.54114 35.04332 58.08102 0.083 41.83121 H ? A ? 148 HG23 1
   ATOM 5554 HD11 D ILE A 149 ? 53.80946 35.35536 58.41511 0.083 40.92111 H ? A ? 148 HD11 1
   ATOM 5555 HD12 D ILE A 149 ? 52.99419 36.71709 58.34784 0.083 40.92111 H ? A ? 148 HD12 1
   ATOM 5556 HD13 D ILE A 149 ? 52.45241 35.50955 59.22637 0.083 40.92111 H ? A ? 148 HD13 1
   ATOM 5557 N A LYS A 150 ? 47.66045 35.64561 55.45346 0.285 32.33535 N ? A ? 149 N 1
   ATOM 5558 CA A LYS A 150 ? 46.34264 36.24153 55.30756 0.285 34.06587 C ? A ? 149 CA 1
   ATOM 5559 C A LYS A 150 ? 45.57019 36.02544 56.60208 0.285 37.55347 C ? A ? 149 C 1
   ATOM 5560 O A LYS A 150 ? 46.04481 35.36560 57.54078 0.285 36.32551 O ? A ? 149 O 1
   ATOM 5561 CB A LYS A 150 ? 45.59430 35.66541 54.09734 0.285 36.52220 C ? A ? 149 CB 1
   ATOM 5562 CG A LYS A 150 ? 46.21237 36.04006 52.74294 0.285 40.51616 C ? A ? 149 CG 1
   ATOM 5563 CD A LYS A 150 ? 45.94430 37.51584 52.42412 0.285 45.46212 C ? A ? 149 CD 1
   ATOM 5564 CE A LYS A 150 ? 46.44031 37.90747 51.01408 0.285 54.44496 C ? A ? 149 CE 1
   ATOM 5565 NZ A LYS A 150 ? 47.87644 37.49447 50.75684 0.285 51.11860 N ? A ? 149 NZ 1
   ATOM 5566 H A LYS A 150 ? 47.65435 34.90374 55.88843 0.285 38.80242 H ? A ? 149 H 1
   ATOM 5567 HA A LYS A 150 ? 46.44026 37.19618 55.16609 0.285 40.87904 H ? A ? 149 HA 1
   ATOM 5568 HB2 A LYS A 150 ? 45.59444 34.69769 54.16393 0.285 43.82664 H ? A ? 149 HB2 1
   ATOM 5569 HB3 A LYS A 150 ? 44.68337 35.99855 54.10801 0.285 43.82664 H ? A ? 149 HB3 1
   ATOM 5570 HG2 A LYS A 150 ? 47.17159 35.89895 52.77253 0.285 48.61939 H ? A ? 149 HG2 1
   ATOM 5571 HG3 A LYS A 150 ? 45.81838 35.49565 52.04345 0.285 48.61939 H ? A ? 149 HG3 1
   ATOM 5572 HD2 A LYS A 150 ? 44.98963 37.68253 52.46551 0.285 54.55454 H ? A ? 149 HD2 1
   ATOM 5573 HD3 A LYS A 150 ? 46.40637 38.07083 53.07172 0.285 54.55454 H ? A ? 149 HD3 1
   ATOM 5574 HE2 A LYS A 150 ? 45.88108 37.47339 50.35095 0.285 65.33395 H ? A ? 149 HE2 1
   ATOM 5575 HE3 A LYS A 150 ? 46.38418 38.87087 50.91606 0.285 65.33395 H ? A ? 149 HE3 1
   ATOM 5576 HZ1 A LYS A 150 ? 48.16894 37.86419 50.00195 0.285 61.34232 H ? A ? 149 HZ1 1
   ATOM 5577 HZ2 A LYS A 150 ? 48.39502 37.76146 51.42907 0.285 61.34232 H ? A ? 149 HZ2 1
   ATOM 5578 HZ3 A LYS A 150 ? 47.93026 36.60905 50.68457 0.285 61.34232 H ? A ? 149 HZ3 1
   ATOM 5579 N B LYS A 150 ? 47.90452 35.72269 55.19145 0.338 31.66123 N ? A ? 149 N 1
   ATOM 5580 CA B LYS A 150 ? 46.57068 36.29691 55.12981 0.338 34.54194 C ? A ? 149 CA 1
   ATOM 5581 C B LYS A 150 ? 45.83270 35.99290 56.42756 0.338 36.23835 C ? A ? 149 C 1
   ATOM 5582 O B LYS A 150 ? 46.34708 35.31228 57.32274 0.338 36.34254 O ? A ? 149 O 1
   ATOM 5583 CB B LYS A 150 ? 45.82616 35.78016 53.89380 0.338 36.59585 C ? A ? 149 CB 1
   ATOM 5584 CG B LYS A 150 ? 46.67539 35.91116 52.58238 0.338 38.40775 C ? A ? 149 CG 1
   ATOM 5585 CD B LYS A 150 ? 45.87492 35.52962 51.35554 0.338 43.12144 C ? A ? 149 CD 1
   ATOM 5586 CE B LYS A 150 ? 46.65437 35.73058 50.09399 0.338 48.88178 C ? A ? 149 CE 1
   ATOM 5587 NZ B LYS A 150 ? 47.99894 35.05234 50.15172 0.338 49.81565 N ? A ? 149 NZ 1
   ATOM 5588 H B LYS A 150 ? 47.90044 34.86476 55.25096 0.338 37.99347 H ? A ? 149 H 1
   ATOM 5589 HA B LYS A 150 ? 46.62535 37.26217 55.05116 0.338 41.45032 H ? A ? 149 HA 1
   ATOM 5590 HB2 B LYS A 150 ? 45.61242 34.84272 54.02199 0.338 43.91502 H ? A ? 149 HB2 1
   ATOM 5591 HB3 B LYS A 150 ? 45.01127 36.29335 53.77762 0.338 43.91502 H ? A ? 149 HB3 1
   ATOM 5592 HG2 B LYS A 150 ? 46.96785 36.83040 52.48057 0.338 46.08930 H ? A ? 149 HG2 1
   ATOM 5593 HG3 B LYS A 150 ? 47.44441 35.32264 52.63855 0.338 46.08930 H ? A ? 149 HG3 1
   ATOM 5594 HD2 B LYS A 150 ? 45.62834 34.59326 51.41335 0.338 51.74572 H ? A ? 149 HD2 1
   ATOM 5595 HD3 B LYS A 150 ? 45.07777 36.08041 51.31007 0.338 51.74572 H ? A ? 149 HD3 1
   ATOM 5596 HE2 B LYS A 150 ? 46.15805 35.35784 49.34858 0.338 58.65814 H ? A ? 149 HE2 1
   ATOM 5597 HE3 B LYS A 150 ? 46.79877 36.67964 49.95500 0.338 58.65814 H ? A ? 149 HE3 1
   ATOM 5598 HZ1 B LYS A 150 ? 48.41584 35.13589 49.36985 0.338 59.77878 H ? A ? 149 HZ1 1
   ATOM 5599 HZ2 B LYS A 150 ? 48.49982 35.42302 50.78718 0.338 59.77878 H ? A ? 149 HZ2 1
   ATOM 5600 HZ3 B LYS A 150 ? 47.89590 34.18713 50.33310 0.338 59.77878 H ? A ? 149 HZ3 1
   ATOM 5601 N C LYS A 150 ? 47.99404 35.62017 55.08516 0.293 31.52198 N ? A ? 149 N 1
   ATOM 5602 CA C LYS A 150 ? 46.65960 36.18629 54.99795 0.293 34.96244 C ? A ? 149 CA 1
   ATOM 5603 C C LYS A 150 ? 45.94064 35.98943 56.33027 0.293 35.73010 C ? A ? 149 C 1
   ATOM 5604 O C LYS A 150 ? 46.48833 35.44198 57.29037 0.293 36.16731 O ? A ? 149 O 1
   ATOM 5605 CB C LYS A 150 ? 45.89121 35.57186 53.82517 0.293 36.47311 C ? A ? 149 CB 1
   ATOM 5606 CG C LYS A 150 ? 46.51165 35.89493 52.43403 0.293 38.75303 C ? A ? 149 CG 1
   ATOM 5607 CD C LYS A 150 ? 46.47456 37.39451 52.18816 0.293 45.10196 C ? A ? 149 CD 1
   ATOM 5608 CE C LYS A 150 ? 46.25317 37.76327 50.70787 0.293 54.55539 C ? A ? 149 CE 1
   ATOM 5609 NZ C LYS A 150 ? 47.31015 37.16526 49.80834 0.293 47.23736 N ? A ? 149 NZ 1
   ATOM 5610 H C LYS A 150 ? 48.04739 34.79995 54.83218 0.293 37.82638 H ? A ? 149 H 1
   ATOM 5611 HA C LYS A 150 ? 46.72116 37.13907 54.82672 0.293 41.95493 H ? A ? 149 HA 1
   ATOM 5612 HB2 C LYS A 150 ? 45.88188 34.60748 53.92902 0.293 43.76773 H ? A ? 149 HB2 1
   ATOM 5613 HB3 C LYS A 150 ? 44.98399 35.91510 53.83224 0.293 43.76773 H ? A ? 149 HB3 1
   ATOM 5614 HG2 C LYS A 150 ? 47.43470 35.59778 52.41003 0.293 46.50364 H ? A ? 149 HG2 1
   ATOM 5615 HG3 C LYS A 150 ? 46.00232 35.45206 51.73736 0.293 46.50364 H ? A ? 149 HG3 1
   ATOM 5616 HD2 C LYS A 150 ? 45.74797 37.77976 52.70250 0.293 54.12235 H ? A ? 149 HD2 1
   ATOM 5617 HD3 C LYS A 150 ? 47.31966 37.78010 52.46752 0.293 54.12235 H ? A ? 149 HD3 1
   ATOM 5618 HE2 C LYS A 150 ? 45.38851 37.42928 50.42203 0.293 65.46647 H ? A ? 149 HE2 1
   ATOM 5619 HE3 C LYS A 150 ? 46.28455 38.72797 50.61153 0.293 65.46647 H ? A ? 149 HE3 1
   ATOM 5620 HZ1 C LYS A 150 ? 48.10066 37.53700 49.97866 0.293 56.68484 H ? A ? 149 HZ1 1
   ATOM 5621 HZ2 C LYS A 150 ? 47.36749 36.28807 49.94746 0.293 56.68484 H ? A ? 149 HZ2 1
   ATOM 5622 HZ3 C LYS A 150 ? 47.10099 37.30936 48.95535 0.293 56.68484 H ? A ? 149 HZ3 1
   ATOM 5623 N D LYS A 150 ? 47.83595 35.65169 55.58644 0.084 33.68952 N ? A ? 149 N 1
   ATOM 5624 CA D LYS A 150 ? 46.52195 36.24378 55.37905 0.084 35.25157 C ? A ? 149 CA 1
   ATOM 5625 C D LYS A 150 ? 45.67388 36.02099 56.62735 0.084 37.29046 C ? A ? 149 C 1
   ATOM 5626 O D LYS A 150 ? 46.10538 35.38519 57.59681 0.084 36.30378 O ? A ? 149 O 1
   ATOM 5627 CB D LYS A 150 ? 45.85138 35.66515 54.12611 0.084 37.22063 C ? A ? 149 CB 1
   ATOM 5628 CG D LYS A 150 ? 46.68535 35.84602 52.85318 0.084 39.18807 C ? A ? 149 CG 1
   ATOM 5629 CD D LYS A 150 ? 45.94567 35.36332 51.61906 0.084 42.80715 C ? A ? 149 CD 1
   ATOM 5630 CE D LYS A 150 ? 46.79544 35.49109 50.37193 0.084 46.60495 C ? A ? 149 CE 1
   ATOM 5631 NZ D LYS A 150 ? 47.16028 36.90355 50.06080 0.084 48.12143 N ? A ? 149 NZ 1
   ATOM 5632 H D LYS A 150 ? 47.80302 34.86647 55.93564 0.083 40.42742 H ? A ? 149 H 1
   ATOM 5633 HA D LYS A 150 ? 46.61311 37.20106 55.25169 0.083 42.30188 H ? A ? 149 HA 1
   ATOM 5634 HB2 D LYS A 150 ? 45.70980 34.71451 54.25703 0.083 44.66476 H ? A ? 149 HB2 1
   ATOM 5635 HB3 D LYS A 150 ? 45.00094 36.11174 53.99114 0.083 44.66476 H ? A ? 149 HB3 1
   ATOM 5636 HG2 D LYS A 150 ? 46.88962 36.78696 52.73562 0.083 47.02569 H ? A ? 149 HG2 1
   ATOM 5637 HG3 D LYS A 150 ? 47.50641 35.33581 52.93353 0.083 47.02569 H ? A ? 149 HG3 1
   ATOM 5638 HD2 D LYS A 150 ? 45.70940 34.42931 51.73169 0.083 51.36858 H ? A ? 149 HD2 1
   ATOM 5639 HD3 D LYS A 150 ? 45.14420 35.89587 51.49683 0.083 51.36858 H ? A ? 149 HD3 1
   ATOM 5640 HE2 D LYS A 150 ? 47.61684 34.99049 50.49679 0.083 55.92594 H ? A ? 149 HE2 1
   ATOM 5641 HE3 D LYS A 150 ? 46.30218 35.13604 49.61593 0.083 55.92594 H ? A ? 149 HE3 1
   ATOM 5642 HZ1 D LYS A 150 ? 47.65165 36.93477 49.31940 0.083 57.74571 H ? A ? 149 HZ1 1
   ATOM 5643 HZ2 D LYS A 150 ? 46.42392 37.38859 49.93993 0.083 57.74571 H ? A ? 149 HZ2 1
   ATOM 5644 HZ3 D LYS A 150 ? 47.62863 37.25201 50.73261 0.083 57.74571 H ? A ? 149 HZ3 1
   ATOM 5645 N A SER A 151 ? 44.36601 36.60961 56.65524 0.285 38.00043 N ? A ? 150 N 1
   ATOM 5646 CA A SER A 151 ? 43.59713 36.58624 57.89829 0.285 41.52628 C ? A ? 150 CA 1
   ATOM 5647 C A SER A 151 ? 43.18333 35.17522 58.29733 0.285 39.12159 C ? A ? 150 C 1
   ATOM 5648 O A SER A 151 ? 42.96175 34.91237 59.48260 0.285 38.17878 O ? A ? 150 O 1
   ATOM 5649 CB A SER A 151 ? 42.33990 37.45158 57.79278 0.285 39.24289 C ? A ? 150 CB 1
   ATOM 5650 OG A SER A 151 ? 41.47685 36.98061 56.77000 0.285 45.74387 O ? A ? 150 OG 1
   ATOM 5651 H A SER A 151 ? 43.98347 37.01536 56.00053 0.285 45.60051 H ? A ? 150 H 1
   ATOM 5652 HA A SER A 151 ? 44.17047 36.95615 58.58774 0.285 49.83154 H ? A ? 150 HA 1
   ATOM 5653 HB2 A SER A 151 ? 41.86771 37.42443 58.63966 0.285 47.09147 H ? A ? 150 HB2 1
   ATOM 5654 HB3 A SER A 151 ? 42.60185 38.36283 57.58806 0.285 47.09147 H ? A ? 150 HB3 1
   ATOM 5655 HG A SER A 151 ? 40.78776 37.45950 56.73244 0.285 54.89264 H ? A ? 150 HG 1
   ATOM 5656 N B SER A 151 ? 44.62963 36.55930 56.55634 0.338 38.09954 N ? A ? 150 N 1
   ATOM 5657 CA B SER A 151 ? 43.93339 36.48962 57.84046 0.338 41.56287 C ? A ? 150 CA 1
   ATOM 5658 C B SER A 151 ? 43.65764 35.04444 58.24385 0.338 39.84670 C ? A ? 150 C 1
   ATOM 5659 O B SER A 151 ? 43.98305 34.62638 59.36454 0.338 37.64725 O ? A ? 150 O 1
   ATOM 5660 CB B SER A 151 ? 42.61553 37.26971 57.79631 0.338 39.22466 C ? A ? 150 CB 1
   ATOM 5661 OG B SER A 151 ? 41.76931 36.79105 56.76463 0.338 45.41411 O ? A ? 150 OG 1
   ATOM 5662 H B SER A 151 ? 44.20808 36.97710 55.93397 0.338 45.71945 H ? A ? 150 H 1
   ATOM 5663 HA B SER A 151 ? 44.50690 36.90084 58.50595 0.338 49.87544 H ? A ? 150 HA 1
   ATOM 5664 HB2 B SER A 151 ? 42.16159 37.16791 58.64748 0.338 47.06959 H ? A ? 150 HB2 1
   ATOM 5665 HB3 B SER A 151 ? 42.81004 38.20603 57.63396 0.338 47.06959 H ? A ? 150 HB3 1
   ATOM 5666 HG B SER A 151 ? 41.04649 37.21899 56.76420 0.338 54.49693 H ? A ? 150 HG 1
   ATOM 5667 N C SER A 151 ? 44.70122 36.47623 56.40883 0.293 38.24841 N ? A ? 150 N 1
   ATOM 5668 CA C SER A 151 ? 43.99861 36.48595 57.69160 0.293 41.37822 C ? A ? 150 CA 1
   ATOM 5669 C C SER A 151 ? 43.70687 35.06743 58.18098 0.293 39.90987 C ? A ? 150 C 1
   ATOM 5670 O C SER A 151 ? 44.06061 34.69896 59.31037 0.293 37.76329 O ? A ? 150 O 1
   ATOM 5671 CB C SER A 151 ? 42.69359 37.27930 57.56577 0.293 40.21837 C ? A ? 150 CB 1
   ATOM 5672 OG C SER A 151 ? 42.75907 38.19984 56.47343 0.293 45.56050 O ? A ? 150 OG 1
   ATOM 5673 H C SER A 151 ? 44.25434 36.79971 55.74908 0.293 45.89810 H ? A ? 150 H 1
   ATOM 5674 HA C SER A 151 ? 44.56467 36.92131 58.34806 0.293 49.65387 H ? A ? 150 HA 1
   ATOM 5675 HB2 C SER A 151 ? 41.96188 36.66092 57.41378 0.293 48.26205 H ? A ? 150 HB2 1
   ATOM 5676 HB3 C SER A 151 ? 42.54475 37.77403 58.38675 0.293 48.26205 H ? A ? 150 HB3 1
   ATOM 5677 HG C SER A 151 ? 42.03684 38.62430 56.41174 0.293 54.67260 H ? A ? 150 HG 1
   ATOM 5678 N D SER A 151 ? 44.45409 36.56707 56.60417 0.084 38.19415 N ? A ? 150 N 1
   ATOM 5679 CA D SER A 151 ? 43.63707 36.59248 57.81480 0.084 41.22382 C ? A ? 150 CA 1
   ATOM 5680 C D SER A 151 ? 43.23240 35.19367 58.27000 0.084 39.45408 C ? A ? 150 C 1
   ATOM 5681 O D SER A 151 ? 43.06473 34.96108 59.47099 0.084 38.66324 O ? A ? 150 O 1
   ATOM 5682 CB D SER A 151 ? 42.38053 37.43807 57.59603 0.084 40.25725 C ? A ? 150 CB 1
   ATOM 5683 OG D SER A 151 ? 42.40595 38.11480 56.34710 0.084 43.78146 O ? A ? 150 OG 1
   ATOM 5684 H D SER A 151 ? 44.08515 36.92209 55.91319 0.083 45.83298 H ? A ? 150 H 1
   ATOM 5685 HA D SER A 151 ? 44.16634 37.00056 58.51783 0.083 49.46858 H ? A ? 150 HA 1
   ATOM 5686 HB2 D SER A 151 ? 41.60542 36.85531 57.61852 0.083 48.30871 H ? A ? 150 HB2 1
   ATOM 5687 HB3 D SER A 151 ? 42.32114 38.09666 58.30571 0.083 48.30871 H ? A ? 150 HB3 1
   ATOM 5688 HG D SER A 151 ? 41.64543 38.42647 56.17369 0.083 52.53775 H ? A ? 150 HG 1
   ATOM 5689 N . TYR A 152 ? 43.04604 34.26453 57.34085 1.000 42.80659 N ? A ? 151 N 1
   ATOM 5690 CA . TYR A 152 ? 42.62124 32.89546 57.67422 1.000 42.33423 C ? A ? 151 CA 1
   ATOM 5691 C . TYR A 152 ? 43.59019 31.79886 57.19884 1.000 42.68930 C ? A ? 151 C 1
   ATOM 5692 O . TYR A 152 ? 43.40589 30.64319 57.57634 1.000 34.40565 O ? A ? 151 O 1
   ATOM 5693 CB . TYR A 152 ? 41.18806 32.62383 57.14510 1.000 39.50907 C ? A ? 151 CB 1
   ATOM 5694 CG . TYR A 152 ? 41.02329 32.80734 55.62951 1.000 68.96405 C ? A ? 151 CG 1
   ATOM 5695 CD1 . TYR A 152 ? 41.03564 34.08304 55.03098 1.000 73.41835 C ? A ? 151 CD1 1
   ATOM 5696 CD2 . TYR A 152 ? 40.88354 31.69833 54.78746 1.000 58.06329 C ? A ? 151 CD2 1
   ATOM 5697 CE1 . TYR A 152 ? 40.94388 34.24280 53.62814 1.000 76.97258 C ? A ? 151 CE1 1
   ATOM 5698 CE2 . TYR A 152 ? 40.77765 31.83434 53.39929 1.000 58.02988 C ? A ? 151 CE2 1
   ATOM 5699 CZ . TYR A 152 ? 40.77855 33.12420 52.79957 1.000 87.47863 C ? A ? 151 CZ 1
   ATOM 5700 OH . TYR A 152 ? 40.66941 33.29897 51.37977 1.000 70.26687 O ? A ? 151 OH 1
   ATOM 5701 HA . TYR A 152 ? 42.58454 32.82090 58.64066 1.000 50.80107 H ? A ? 151 HA 1
   ATOM 5702 HB2 . TYR A 152 ? 40.94893 31.70794 57.35694 1.000 47.41088 H ? A ? 151 HB2 1
   ATOM 5703 HB3 . TYR A 152 ? 40.57601 33.23616 57.58253 1.000 47.41088 H ? A ? 151 HB3 1
   ATOM 5704 HD1 . TYR A 152 ? 41.10571 34.83731 55.57048 1.000 88.10202 H ? A ? 151 HD1 1
   ATOM 5705 HD2 . TYR A 152 ? 40.86043 30.84707 55.16126 1.000 69.67595 H ? A ? 151 HD2 1
   ATOM 5706 HE1 . TYR A 152 ? 40.99342 35.09295 53.25441 1.000 92.36709 H ? A ? 151 HE1 1
   ATOM 5707 HE2 . TYR A 152 ? 40.70619 31.07651 52.86498 1.000 69.63586 H ? A ? 151 HE2 1
   ATOM 5708 HH . TYR A 152 ? 40.81293 34.10145 51.17722 1.000 84.32024 H ? A ? 151 HH 1
   ATOM 5709 H A TYR A 152 ? 43.18854 34.40497 56.50444 0.285 51.36791 H ? A ? 151 H 1
   ATOM 5710 H B TYR A 152 ? 42.86720 34.50366 56.53436 0.338 51.36791 H ? A ? 151 H 1
   ATOM 5711 H C TYR A 152 ? 42.82304 34.49575 56.54310 0.293 51.36791 H ? A ? 151 H 1
   ATOM 5712 H D TYR A 152 ? 43.15832 34.39590 56.49839 0.083 51.36791 H ? A ? 151 H 1
   ATOM 5713 N B TYR A 153 ? 44.65077 32.12864 56.45914 0.484 35.03478 N ? A ? 152 N 1
   ATOM 5714 CA B TYR A 153 ? 45.60001 31.08873 56.06180 0.484 33.56700 C ? A ? 152 CA 1
   ATOM 5715 C B TYR A 153 ? 46.86889 31.70941 55.49025 0.484 33.10637 C ? A ? 152 C 1
   ATOM 5716 O B TYR A 153 ? 46.84836 32.82268 54.96567 0.484 29.20597 O ? A ? 152 O 1
   ATOM 5717 CB B TYR A 153 ? 44.98618 30.14289 55.01777 0.484 35.92403 C ? A ? 152 CB 1
   ATOM 5718 CG B TYR A 153 ? 45.05307 30.70745 53.61798 0.484 32.87229 C ? A ? 152 CG 1
   ATOM 5719 CD1 B TYR A 153 ? 44.24856 31.75946 53.24823 0.484 40.26557 C ? A ? 152 CD1 1
   ATOM 5720 CD2 B TYR A 153 ? 45.89981 30.18806 52.68071 0.484 29.90997 C ? A ? 152 CD2 1
   ATOM 5721 CE1 B TYR A 153 ? 44.28007 32.29090 52.01682 0.484 32.22080 C ? A ? 152 CE1 1
   ATOM 5722 CE2 B TYR A 153 ? 45.96216 30.74314 51.40259 0.484 40.83217 C ? A ? 152 CE2 1
   ATOM 5723 CZ B TYR A 153 ? 45.13585 31.81124 51.07656 0.484 46.57655 C ? A ? 152 CZ 1
   ATOM 5724 OH B TYR A 153 ? 45.16778 32.38327 49.79610 0.484 46.82956 O ? A ? 152 OH 1
   ATOM 5725 H B TYR A 153 ? 44.83600 32.92213 56.18406 0.484 42.04174 H ? A ? 152 H 1
   ATOM 5726 HA B TYR A 153 ? 45.84691 30.59446 56.85907 0.484 40.28040 H ? A ? 152 HA 1
   ATOM 5727 HB2 B TYR A 153 ? 45.47075 29.30266 55.02763 0.484 43.10884 H ? A ? 152 HB2 1
   ATOM 5728 HB3 B TYR A 153 ? 44.05372 29.99071 55.23742 0.484 43.10884 H ? A ? 152 HB3 1
   ATOM 5729 HD1 B TYR A 153 ? 43.66093 32.11571 53.87487 0.484 48.31869 H ? A ? 152 HD1 1
   ATOM 5730 HD2 B TYR A 153 ? 46.43764 29.46048 52.89578 0.484 35.89196 H ? A ? 152 HD2 1
   ATOM 5731 HE1 B TYR A 153 ? 43.71045 32.99472 51.80454 0.484 38.66496 H ? A ? 152 HE1 1
   ATOM 5732 HE2 B TYR A 153 ? 46.55362 30.40010 50.77219 0.484 48.99860 H ? A ? 152 HE2 1
   ATOM 5733 HH B TYR A 153 ? 44.58564 32.98585 49.73603 0.484 56.19547 H ? A ? 152 HH 1
   ATOM 5734 N C TYR A 153 ? 44.59045 32.11213 56.38501 0.516 34.97249 N ? A ? 152 N 1
   ATOM 5735 CA C TYR A 153 ? 45.53585 31.08154 55.97402 0.516 33.60271 C ? A ? 152 CA 1
   ATOM 5736 C C TYR A 153 ? 46.85278 31.74066 55.62100 0.516 33.09319 C ? A ? 152 C 1
   ATOM 5737 O C TYR A 153 ? 46.95357 32.96472 55.54873 0.516 33.55405 O ? A ? 152 O 1
   ATOM 5738 CB C TYR A 153 ? 45.02473 30.26430 54.77992 0.516 35.98716 C ? A ? 152 CB 1
   ATOM 5739 CG C TYR A 153 ? 44.91656 31.03790 53.50172 0.516 33.30960 C ? A ? 152 CG 1
   ATOM 5740 CD1 C TYR A 153 ? 43.85011 31.85968 53.26430 0.516 42.65945 C ? A ? 152 CD1 1
   ATOM 5741 CD2 C TYR A 153 ? 45.84527 30.91685 52.52636 0.516 35.50063 C ? A ? 152 CD2 1
   ATOM 5742 CE1 C TYR A 153 ? 43.72009 32.55470 52.10476 0.516 40.35710 C ? A ? 152 CE1 1
   ATOM 5743 CE2 C TYR A 153 ? 45.73613 31.65838 51.35507 0.516 43.64112 C ? A ? 152 CE2 1
   ATOM 5744 CZ C TYR A 153 ? 44.66465 32.48032 51.15523 0.516 46.02497 C ? A ? 152 CZ 1
   ATOM 5745 OH C TYR A 153 ? 44.51541 33.20144 49.97111 0.516 45.61657 O ? A ? 152 OH 1
   ATOM 5746 H C TYR A 153 ? 44.74010 32.89593 56.06429 0.516 41.96699 H ? A ? 152 H 1
   ATOM 5747 HA C TYR A 153 ? 45.66908 30.48124 56.72422 0.516 40.32325 H ? A ? 152 HA 1
   ATOM 5748 HB2 C TYR A 153 ? 45.63555 29.52673 54.62565 0.516 43.18460 H ? A ? 152 HB2 1
   ATOM 5749 HB3 C TYR A 153 ? 44.14147 29.92459 54.99288 0.516 43.18460 H ? A ? 152 HB3 1
   ATOM 5750 HD1 C TYR A 153 ? 43.19328 31.94544 53.91707 0.516 51.19134 H ? A ? 152 HD1 1
   ATOM 5751 HD2 C TYR A 153 ? 46.56125 30.33422 52.63956 0.516 42.60075 H ? A ? 152 HD2 1
   ATOM 5752 HE1 C TYR A 153 ? 42.96972 33.08679 51.96789 0.516 48.42852 H ? A ? 152 HE1 1
   ATOM 5753 HE2 C TYR A 153 ? 46.39704 31.59397 50.70396 0.516 52.36934 H ? A ? 152 HE2 1
   ATOM 5754 HH C TYR A 153 ? 45.18506 33.08508 49.47753 0.516 54.73988 H ? A ? 152 HH 1
   ATOM 5755 N B THR A 154 ? 47.96549 30.95680 55.56301 0.484 29.18370 N ? A ? 153 N 1
   ATOM 5756 CA B THR A 154 ? 49.23795 31.33712 54.96374 0.484 27.23430 C ? A ? 153 CA 1
   ATOM 5757 C B THR A 154 ? 49.57916 30.37671 53.83390 0.484 30.70401 C ? A ? 153 C 1
   ATOM 5758 O B THR A 154 ? 49.04357 29.26663 53.79143 0.484 23.90339 O ? A ? 153 O 1
   ATOM 5759 CB B THR A 154 ? 50.32493 31.32772 56.04054 0.484 28.44005 C ? A ? 153 CB 1
   ATOM 5760 OG1 B THR A 154 ? 50.01579 32.33427 57.01269 0.484 33.88057 O ? A ? 153 OG1 1
   ATOM 5761 CG2 B THR A 154 ? 51.67618 31.52035 55.48903 0.484 28.26641 C ? A ? 153 CG2 1
   ATOM 5762 H B THR A 154 ? 47.99551 30.19839 55.96737 0.484 35.02044 H ? A ? 153 H 1
   ATOM 5763 HA B THR A 154 ? 49.19235 32.22460 54.57490 0.484 32.68116 H ? A ? 153 HA 1
   ATOM 5764 HB B THR A 154 ? 50.34562 30.45632 56.46613 0.484 34.12806 H ? A ? 153 HB 1
   ATOM 5765 HG1 B THR A 154 ? 49.28299 32.15942 57.38422 0.484 40.65668 H ? A ? 153 HG1 1
   ATOM 5766 HG21 B THR A 154 ? 52.31128 31.66087 56.20862 0.484 33.91969 H ? A ? 153 HG21 1
   ATOM 5767 HG22 B THR A 154 ? 51.94254 30.73715 54.98254 0.484 33.91969 H ? A ? 153 HG22 1
   ATOM 5768 HG23 B THR A 154 ? 51.68827 32.29328 54.90308 0.484 33.91969 H ? A ? 153 HG23 1
   ATOM 5769 N C THR A 154 ? 47.85225 30.90794 55.35696 0.516 30.39860 N ? A ? 153 N 1
   ATOM 5770 CA C THR A 154 ? 49.16314 31.38917 54.96097 0.516 27.36141 C ? A ? 153 CA 1
   ATOM 5771 C C THR A 154 ? 49.73913 30.47083 53.90202 0.516 30.45740 C ? A ? 153 C 1
   ATOM 5772 O C THR A 154 ? 49.88248 29.27052 54.13825 0.516 23.50199 O ? A ? 153 O 1
   ATOM 5773 CB C THR A 154 ? 50.05215 31.47634 56.19767 0.516 30.10063 C ? A ? 153 CB 1
   ATOM 5774 OG1 C THR A 154 ? 49.51187 32.50800 57.05359 0.516 31.30176 O ? A ? 153 OG1 1
   ATOM 5775 CG2 C THR A 154 ? 51.44611 31.69393 55.81460 0.516 28.10475 C ? A ? 153 CG2 1
   ATOM 5776 H C THR A 154 ? 47.79229 30.05118 55.40142 0.516 36.47832 H ? A ? 153 H 1
   ATOM 5777 HA C THR A 154 ? 49.10438 32.26560 54.54949 0.516 32.83369 H ? A ? 153 HA 1
   ATOM 5778 HB C THR A 154 ? 50.06542 30.64893 56.70376 0.516 36.12076 H ? A ? 153 HB 1
   ATOM 5779 HG1 C THR A 154 ? 49.98377 32.58458 57.74428 0.516 37.56211 H ? A ? 153 HG1 1
   ATOM 5780 HG21 C THR A 154 ? 51.95525 32.00651 56.57877 0.516 33.72570 H ? A ? 153 HG21 1
   ATOM 5781 HG22 C THR A 154 ? 51.83547 30.86513 55.49461 0.516 33.72570 H ? A ? 153 HG22 1
   ATOM 5782 HG23 C THR A 154 ? 51.49661 32.35827 55.10962 0.516 33.72570 H ? A ? 153 HG23 1
   ATOM 5783 N B VAL A 155 ? 50.43663 30.84030 52.89449 0.484 28.98385 N ? A ? 154 N 1
   ATOM 5784 CA B VAL A 155 ? 50.97923 30.03350 51.80617 0.484 22.58501 C ? A ? 154 CA 1
   ATOM 5785 C B VAL A 155 ? 52.47188 30.27043 51.71464 0.484 27.73723 C ? A ? 154 C 1
   ATOM 5786 O B VAL A 155 ? 52.93803 31.42072 51.70202 0.484 28.62442 O ? A ? 154 O 1
   ATOM 5787 CB B VAL A 155 ? 50.34024 30.33766 50.44381 0.484 29.68310 C ? A ? 154 CB 1
   ATOM 5788 CG1 B VAL A 155 ? 50.93077 29.40841 49.44785 0.484 27.16385 C ? A ? 154 CG1 1
   ATOM 5789 CG2 B VAL A 155 ? 48.88398 30.21305 50.50215 0.484 40.21331 C ? A ? 154 CG2 1
   ATOM 5790 H B VAL A 155 ? 50.72154 31.65155 52.87739 0.484 34.78062 H ? A ? 154 H 1
   ATOM 5791 HA B VAL A 155 ? 50.80972 29.10384 52.02506 0.484 27.10201 H ? A ? 154 HA 1
   ATOM 5792 HB B VAL A 155 ? 50.52002 31.25355 50.17977 0.484 35.61971 H ? A ? 154 HB 1
   ATOM 5793 HG11 B VAL A 155 ? 50.39739 29.43287 48.63803 0.484 32.59662 H ? A ? 154 HG11 1
   ATOM 5794 HG12 B VAL A 155 ? 51.83905 29.68852 49.25429 0.484 32.59662 H ? A ? 154 HG12 1
   ATOM 5795 HG13 B VAL A 155 ? 50.93270 28.51086 49.81567 0.484 32.59662 H ? A ? 154 HG13 1
   ATOM 5796 HG21 B VAL A 155 ? 48.52638 30.26372 49.60190 0.484 48.25597 H ? A ? 154 HG21 1
   ATOM 5797 HG22 B VAL A 155 ? 48.65585 29.35882 50.90110 0.484 48.25597 H ? A ? 154 HG22 1
   ATOM 5798 HG23 B VAL A 155 ? 48.52652 30.93589 51.04124 0.484 48.25597 H ? A ? 154 HG23 1
   ATOM 5799 N C VAL A 155 ? 50.06242 31.04387 52.73881 0.516 27.97917 N ? A ? 154 N 1
   ATOM 5800 CA C VAL A 155 ? 50.59729 30.30622 51.61405 0.516 25.23085 C ? A ? 154 CA 1
   ATOM 5801 C C VAL A 155 ? 52.07839 30.55431 51.55784 0.516 29.19657 C ? A ? 154 C 1
   ATOM 5802 O C VAL A 155 ? 52.52397 31.70859 51.47001 0.516 24.63344 O ? A ? 154 O 1
   ATOM 5803 CB C VAL A 155 ? 49.95193 30.71490 50.28749 0.516 28.68465 C ? A ? 154 CB 1
   ATOM 5804 CG1 C VAL A 155 ? 50.55224 29.85522 49.27191 0.516 29.05802 C ? A ? 154 CG1 1
   ATOM 5805 CG2 C VAL A 155 ? 48.44749 30.53643 50.35661 0.516 41.24817 C ? A ? 154 CG2 1
   ATOM 5806 H C VAL A 155 ? 49.97454 31.88489 52.58210 0.516 33.57500 H ? A ? 154 H 1
   ATOM 5807 HA C VAL A 155 ? 50.42410 29.36244 51.75614 0.516 30.27702 H ? A ? 154 HA 1
   ATOM 5808 HB C VAL A 155 ? 50.10164 31.64930 50.07449 0.516 34.42158 H ? A ? 154 HB 1
   ATOM 5809 HG11 C VAL A 155 ? 50.02278 29.90743 48.46084 0.516 34.86962 H ? A ? 154 HG11 1
   ATOM 5810 HG12 C VAL A 155 ? 51.45691 30.15802 49.09644 0.516 34.86962 H ? A ? 154 HG12 1
   ATOM 5811 HG13 C VAL A 155 ? 50.56665 28.94226 49.59933 0.516 34.86962 H ? A ? 154 HG13 1
   ATOM 5812 HG21 C VAL A 155 ? 48.03478 31.05870 49.65105 0.516 49.49781 H ? A ? 154 HG21 1
   ATOM 5813 HG22 C VAL A 155 ? 48.23522 29.59713 50.24023 0.516 49.49781 H ? A ? 154 HG22 1
   ATOM 5814 HG23 C VAL A 155 ? 48.13264 30.84199 51.22171 0.516 49.49781 H ? A ? 154 HG23 1
   ATOM 5815 N B ARG A 156 ? 53.21732 29.18953 51.68185 0.484 25.00870 N ? A ? 155 N 1
   ATOM 5816 CA B ARG A 156 ? 54.65595 29.23648 51.62394 0.484 21.80133 C ? A ? 155 CA 1
   ATOM 5817 C B ARG A 156 ? 55.10613 28.51251 50.39082 0.484 24.72231 C ? A ? 155 C 1
   ATOM 5818 O B ARG A 156 ? 54.65777 27.39385 50.11549 0.484 29.87614 O ? A ? 155 O 1
   ATOM 5819 CB B ARG A 156 ? 55.30950 28.60420 52.84678 0.484 20.95879 C ? A ? 155 CB 1
   ATOM 5820 CG B ARG A 156 ? 54.90457 29.27802 54.17040 0.484 22.59193 C ? A ? 155 CG 1
   ATOM 5821 CD B ARG A 156 ? 55.65106 28.71705 55.43749 0.484 24.57624 C ? A ? 155 CD 1
   ATOM 5822 NE B ARG A 156 ? 55.25554 29.32653 56.70829 0.484 23.02970 N ? A ? 155 NE 1
   ATOM 5823 CZ B ARG A 156 ? 54.12653 29.04432 57.34941 0.484 27.82890 C ? A ? 155 CZ 1
   ATOM 5824 NH1 B ARG A 156 ? 53.24126 28.20884 56.84241 0.484 32.65723 N ? A ? 155 NH1 1
   ATOM 5825 NH2 B ARG A 156 ? 53.88775 29.59006 58.54249 0.484 38.50001 N ? A ? 155 NH2 1
   ATOM 5826 H B ARG A 156 ? 52.90046 28.39010 51.69261 0.484 30.01044 H ? A ? 155 H 1
   ATOM 5827 HA B ARG A 156 ? 54.93655 30.16421 51.58542 0.484 26.16159 H ? A ? 155 HA 1
   ATOM 5828 HB2 B ARG A 156 ? 55.04800 27.67135 52.89497 0.484 25.15055 H ? A ? 155 HB2 1
   ATOM 5829 HB3 B ARG A 156 ? 56.27296 28.67455 52.75901 0.484 25.15055 H ? A ? 155 HB3 1
   ATOM 5830 HG2 B ARG A 156 ? 55.10218 30.22573 54.10963 0.484 27.11032 H ? A ? 155 HG2 1
   ATOM 5831 HG3 B ARG A 156 ? 53.95357 29.14559 54.30812 0.484 27.11032 H ? A ? 155 HG3 1
   ATOM 5832 HD2 B ARG A 156 ? 55.47257 27.76592 55.50379 0.484 29.49148 H ? A ? 155 HD2 1
   ATOM 5833 HD3 B ARG A 156 ? 56.60262 28.86907 55.32642 0.484 29.49148 H ? A ? 155 HD3 1
   ATOM 5834 HE B ARG A 156 ? 55.78688 29.90299 57.06182 0.484 27.63565 H ? A ? 155 HE 1
   ATOM 5835 HH11 B ARG A 156 ? 53.38923 27.83461 56.08237 0.484 39.18868 H ? A ? 155 HH11 1
   ATOM 5836 HH12 B ARG A 156 ? 52.51593 28.03817 57.27178 0.484 39.18868 H ? A ? 155 HH12 1
   ATOM 5837 HH21 B ARG A 156 ? 54.46367 30.12288 58.89466 0.484 46.20001 H ? A ? 155 HH21 1
   ATOM 5838 HH22 B ARG A 156 ? 53.15783 29.40920 58.95975 0.484 46.20001 H ? A ? 155 HH22 1
   ATOM 5839 N C ARG A 156 ? 52.83291 29.47663 51.54298 0.516 18.71193 N ? A ? 155 N 1
   ATOM 5840 CA C ARG A 156 ? 54.27800 29.53450 51.53769 0.516 25.48178 C ? A ? 155 CA 1
   ATOM 5841 C C ARG A 156 ? 54.79939 28.78700 50.34415 0.516 19.78550 C ? A ? 155 C 1
   ATOM 5842 O C ARG A 156 ? 54.19505 27.82188 49.89874 0.516 26.75762 O ? A ? 155 O 1
   ATOM 5843 CB C ARG A 156 ? 54.90543 28.92099 52.78902 0.516 20.44498 C ? A ? 155 CB 1
   ATOM 5844 CG C ARG A 156 ? 54.29068 29.51725 54.06172 0.516 24.96033 C ? A ? 155 CG 1
   ATOM 5845 CD C ARG A 156 ? 54.99834 29.10867 55.36942 0.516 25.80722 C ? A ? 155 CD 1
   ATOM 5846 NE C ARG A 156 ? 54.42000 29.67251 56.58668 0.516 22.15175 N ? A ? 155 NE 1
   ATOM 5847 CZ C ARG A 156 ? 53.38437 29.14948 57.23027 0.516 26.57250 C ? A ? 155 CZ 1
   ATOM 5848 NH1 C ARG A 156 ? 52.76019 28.07547 56.77180 0.516 31.42821 N ? A ? 155 NH1 1
   ATOM 5849 NH2 C ARG A 156 ? 53.00763 29.66610 58.39798 0.516 26.62064 N ? A ? 155 NH2 1
   ATOM 5850 H C ARG A 156 ? 52.52165 28.67496 51.53550 0.516 22.45431 H ? A ? 155 H 1
   ATOM 5851 HA C ARG A 156 ? 54.54181 30.46703 51.49646 0.516 30.57813 H ? A ? 155 HA 1
   ATOM 5852 HB2 C ARG A 156 ? 54.74960 27.96359 52.79143 0.516 24.53398 H ? A ? 155 HB2 1
   ATOM 5853 HB3 C ARG A 156 ? 55.85837 29.10202 52.79364 0.516 24.53398 H ? A ? 155 HB3 1
   ATOM 5854 HG2 C ARG A 156 ? 54.32857 30.48452 53.99967 0.516 29.95240 H ? A ? 155 HG2 1
   ATOM 5855 HG3 C ARG A 156 ? 53.36804 29.22482 54.12588 0.516 29.95240 H ? A ? 155 HG3 1
   ATOM 5856 HD2 C ARG A 156 ? 54.96070 28.14282 55.45074 0.516 30.96867 H ? A ? 155 HD2 1
   ATOM 5857 HD3 C ARG A 156 ? 55.92179 29.40206 55.32409 0.516 30.96867 H ? A ? 155 HD3 1
   ATOM 5858 HE C ARG A 156 ? 54.77308 30.38862 56.90624 0.516 26.58210 H ? A ? 155 HE 1
   ATOM 5859 HH11 C ARG A 156 ? 53.02438 27.70283 56.04314 0.516 37.71385 H ? A ? 155 HH11 1
   ATOM 5860 HH12 C ARG A 156 ? 52.09059 27.75054 57.20269 0.516 37.71385 H ? A ? 155 HH12 1
   ATOM 5861 HH21 C ARG A 156 ? 53.43476 30.33446 58.73033 0.516 31.94477 H ? A ? 155 HH21 1
   ATOM 5862 HH22 C ARG A 156 ? 52.33713 29.33148 58.81994 0.516 31.94477 H ? A ? 155 HH22 1
   ATOM 5863 N B GLN A 157 ? 56.05857 29.11764 49.70943 0.484 25.59128 N ? A ? 156 N 1
   ATOM 5864 CA B GLN A 157 ? 56.82174 28.45340 48.67374 0.484 25.84178 C ? A ? 156 CA 1
   ATOM 5865 C B GLN A 157 ? 58.06926 27.89328 49.31421 0.484 25.75124 C ? A ? 156 C 1
   ATOM 5866 O B GLN A 157 ? 58.93247 28.64618 49.74399 0.484 29.00201 O ? A ? 156 O 1
   ATOM 5867 CB B GLN A 157 ? 57.21226 29.41258 47.55949 0.484 32.24407 C ? A ? 156 CB 1
   ATOM 5868 CG B GLN A 157 ? 56.10967 29.85363 46.66003 0.484 40.56869 C ? A ? 156 CG 1
   ATOM 5869 CD B GLN A 157 ? 56.66311 30.65147 45.45768 0.484 53.14652 C ? A ? 156 CD 1
   ATOM 5870 OE1 B GLN A 157 ? 57.85169 30.49783 45.05407 0.484 46.06115 O ? A ? 156 OE1 1
   ATOM 5871 NE2 B GLN A 157 ? 55.80412 31.51599 44.88766 0.484 62.05339 N ? A ? 156 NE2 1
   ATOM 5872 H B GLN A 157 ? 56.28836 29.93724 49.83211 0.484 30.70954 H ? A ? 156 H 1
   ATOM 5873 HA B GLN A 157 ? 56.28149 27.74358 48.29270 0.484 31.01014 H ? A ? 156 HA 1
   ATOM 5874 HB2 B GLN A 157 ? 57.58806 30.21004 47.96413 0.484 38.69289 H ? A ? 156 HB2 1
   ATOM 5875 HB3 B GLN A 157 ? 57.87785 28.97708 47.00432 0.484 38.69289 H ? A ? 156 HB3 1
   ATOM 5876 HG2 B GLN A 157 ? 55.63777 29.07633 46.32235 0.484 48.68243 H ? A ? 156 HG2 1
   ATOM 5877 HG3 B GLN A 157 ? 55.49931 30.42406 47.15294 0.484 48.68243 H ? A ? 156 HG3 1
   ATOM 5878 HE21 B GLN A 157 ? 55.00553 31.59550 45.19674 0.484 74.46407 H ? A ? 156 HE21 1
   ATOM 5879 HE22 B GLN A 157 ? 56.05364 31.98909 44.21422 0.484 74.46407 H ? A ? 156 HE22 1
   ATOM 5880 N C GLN A 157 ? 55.95778 29.20569 49.87814 0.516 25.70847 N ? A ? 156 N 1
   ATOM 5881 CA C GLN A 157 ? 56.69024 28.54193 48.82168 0.516 25.56967 C ? A ? 156 CA 1
   ATOM 5882 C C GLN A 157 ? 57.98852 28.01393 49.38368 0.516 25.99752 C ? A ? 156 C 1
   ATOM 5883 O C GLN A 157 ? 58.67000 28.70504 50.13534 0.516 29.60230 O ? A ? 156 O 1
   ATOM 5884 CB C GLN A 157 ? 57.00914 29.49389 47.68499 0.516 32.27931 C ? A ? 156 CB 1
   ATOM 5885 CG C GLN A 157 ? 55.82834 30.00374 46.91395 0.516 37.81733 C ? A ? 156 CG 1
   ATOM 5886 CD C GLN A 157 ? 56.29698 30.67423 45.58521 0.516 53.34024 C ? A ? 156 CD 1
   ATOM 5887 OE1 C GLN A 157 ? 56.94993 31.74304 45.59922 0.516 38.76090 O ? A ? 156 OE1 1
   ATOM 5888 NE2 C GLN A 157 ? 56.01686 30.00792 44.44340 0.516 52.57305 N ? A ? 156 NE2 1
   ATOM 5889 H C GLN A 157 ? 56.35963 29.90674 50.17251 0.516 30.85017 H ? A ? 156 H 1
   ATOM 5890 HA C GLN A 157 ? 56.15775 27.81065 48.47156 0.516 30.68361 H ? A ? 156 HA 1
   ATOM 5891 HB2 C GLN A 157 ? 57.46725 30.26538 48.05357 0.516 38.73517 H ? A ? 156 HB2 1
   ATOM 5892 HB3 C GLN A 157 ? 57.58700 29.03413 47.05602 0.516 38.73517 H ? A ? 156 HB3 1
   ATOM 5893 HG2 C GLN A 157 ? 55.23779 29.26536 46.69728 0.516 45.38079 H ? A ? 156 HG2 1
   ATOM 5894 HG3 C GLN A 157 ? 55.35403 30.66346 47.44376 0.516 45.38079 H ? A ? 156 HG3 1
   ATOM 5895 HE21 C GLN A 157 ? 55.60109 29.25579 44.47540 0.516 63.08766 H ? A ? 156 HE21 1
   ATOM 5896 HE22 C GLN A 157 ? 56.25436 30.33603 43.68476 0.516 63.08766 H ? A ? 156 HE22 1
   ATOM 5897 N B LEU A 158 ? 58.14219 26.59638 49.44758 0.484 25.14831 N ? A ? 157 N 1
   ATOM 5898 CA B LEU A 158 ? 59.34846 25.93395 49.89310 0.484 29.02643 C ? A ? 157 CA 1
   ATOM 5899 C B LEU A 158 ? 60.02982 25.41698 48.63570 0.484 32.20320 C ? A ? 157 C 1
   ATOM 5900 O B LEU A 158 ? 59.36142 25.02710 47.67860 0.484 29.60610 O ? A ? 157 O 1
   ATOM 5901 CB B LEU A 158 ? 59.00508 24.80093 50.86343 0.484 32.40389 C ? A ? 157 CB 1
   ATOM 5902 CG B LEU A 158 ? 58.22011 25.23735 52.10624 0.484 24.58565 C ? A ? 157 CG 1
   ATOM 5903 CD1 B LEU A 158 ? 57.62814 24.06847 52.89886 0.484 33.67894 C ? A ? 157 CD1 1
   ATOM 5904 CD2 B LEU A 158 ? 59.11883 26.01631 52.99348 0.484 27.76707 C ? A ? 157 CD2 1
   ATOM 5905 H B LEU A 158 ? 57.49152 26.05864 49.28306 0.484 30.17797 H ? A ? 157 H 1
   ATOM 5906 HA B LEU A 158 ? 59.95202 26.52306 50.37223 0.484 34.83171 H ? A ? 157 HA 1
   ATOM 5907 HB2 B LEU A 158 ? 58.46704 24.14538 50.39261 0.484 38.88467 H ? A ? 157 HB2 1
   ATOM 5908 HB3 B LEU A 158 ? 59.83205 24.39499 51.16711 0.484 38.88467 H ? A ? 157 HB3 1
   ATOM 5909 HG B LEU A 158 ? 57.47008 25.77302 51.80390 0.484 29.50278 H ? A ? 157 HG 1
   ATOM 5910 HD11 B LEU A 158 ? 57.22068 24.41098 53.70977 0.484 40.41473 H ? A ? 157 HD11 1
   ATOM 5911 HD12 B LEU A 158 ? 56.95918 23.62446 52.35459 0.484 40.41473 H ? A ? 157 HD12 1
   ATOM 5912 HD13 B LEU A 158 ? 58.33833 23.44681 53.12262 0.484 40.41473 H ? A ? 157 HD13 1
   ATOM 5913 HD21 B LEU A 158 ? 58.67643 26.15848 53.84493 0.484 33.32048 H ? A ? 157 HD21 1
   ATOM 5914 HD22 B LEU A 158 ? 59.94043 25.51820 53.12671 0.484 33.32048 H ? A ? 157 HD22 1
   ATOM 5915 HD23 B LEU A 158 ? 59.31345 26.86963 52.57529 0.484 33.32048 H ? A ? 157 HD23 1
   ATOM 5916 N C LEU A 158 ? 58.33820 26.80484 49.00737 0.516 23.08380 N ? A ? 157 N 1
   ATOM 5917 CA C LEU A 158 ? 59.39373 26.07463 49.67463 0.516 30.44403 C ? A ? 157 CA 1
   ATOM 5918 C C LEU A 158 ? 60.25749 25.40348 48.61804 0.516 31.93128 C ? A ? 157 C 1
   ATOM 5919 O C LEU A 158 ? 59.79597 25.05655 47.52663 0.516 26.98236 O ? A ? 157 O 1
   ATOM 5920 CB C LEU A 158 ? 58.79908 25.05389 50.65528 0.516 30.68269 C ? A ? 157 CB 1
   ATOM 5921 CG C LEU A 158 ? 57.78050 25.55229 51.68397 0.516 25.24066 C ? A ? 157 CG 1
   ATOM 5922 CD1 C LEU A 158 ? 57.20767 24.45778 52.53646 0.516 32.74121 C ? A ? 157 CD1 1
   ATOM 5923 CD2 C LEU A 158 ? 58.36628 26.62628 52.58324 0.516 25.24443 C ? A ? 157 CD2 1
   ATOM 5924 H C LEU A 158 ? 57.97368 26.37663 48.35671 0.516 27.70056 H ? A ? 157 H 1
   ATOM 5925 HA C LEU A 158 ? 59.97110 26.66670 50.18158 0.516 36.53284 H ? A ? 157 HA 1
   ATOM 5926 HB2 C LEU A 158 ? 58.35417 24.36842 50.13270 0.516 36.81923 H ? A ? 157 HB2 1
   ATOM 5927 HB3 C LEU A 158 ? 59.53304 24.66503 51.15627 0.516 36.81923 H ? A ? 157 HB3 1
   ATOM 5928 HG C LEU A 158 ? 57.05264 25.92977 51.16569 0.516 30.28879 H ? A ? 157 HG 1
   ATOM 5929 HD11 C LEU A 158 ? 56.60426 24.84799 53.18801 0.516 39.28945 H ? A ? 157 HD11 1
   ATOM 5930 HD12 C LEU A 158 ? 56.72519 23.83578 51.96969 0.516 39.28945 H ? A ? 157 HD12 1
   ATOM 5931 HD13 C LEU A 158 ? 57.93200 23.99870 52.98977 0.516 39.28945 H ? A ? 157 HD13 1
   ATOM 5932 HD21 C LEU A 158 ? 57.66099 26.99072 53.14060 0.516 30.29332 H ? A ? 157 HD21 1
   ATOM 5933 HD22 C LEU A 158 ? 59.05618 26.23114 53.13894 0.516 30.29332 H ? A ? 157 HD22 1
   ATOM 5934 HD23 C LEU A 158 ? 58.74717 27.32712 52.03130 0.516 30.29332 H ? A ? 157 HD23 1
   ATOM 5935 N B GLU A 159 ? 61.35051 25.40149 48.63312 0.484 30.87550 N ? A ? 158 N 1
   ATOM 5936 CA B GLU A 159 ? 62.10424 24.68660 47.62312 0.484 30.27998 C ? A ? 158 CA 1
   ATOM 5937 C B GLU A 159 ? 62.65177 23.48293 48.35691 0.484 29.78175 C ? A ? 158 C 1
   ATOM 5938 O B GLU A 159 ? 63.08765 23.61464 49.50390 0.484 29.31312 O ? A ? 158 O 1
   ATOM 5939 CB B GLU A 159 ? 63.19883 25.55840 46.98412 0.484 29.60780 C ? A ? 158 CB 1
   ATOM 5940 CG B GLU A 159 ? 64.07981 24.77691 45.97222 0.484 36.38983 C ? A ? 158 CG 1
   ATOM 5941 CD B GLU A 159 ? 65.00050 25.66465 45.12228 0.484 40.62492 C ? A ? 158 CD 1
   ATOM 5942 OE1 B GLU A 159 ? 64.52172 26.74264 44.70619 0.484 38.88845 O ? A ? 158 OE1 1
   ATOM 5943 OE2 B GLU A 159 ? 66.17936 25.26358 44.85853 0.484 33.57247 O ? A ? 158 OE2 1
   ATOM 5944 H B GLU A 159 ? 61.83874 25.80412 49.21546 0.484 37.05060 H ? A ? 158 H 1
   ATOM 5945 HA B GLU A 159 ? 61.56349 24.40765 46.86770 0.484 36.33597 H ? A ? 158 HA 1
   ATOM 5946 HB2 B GLU A 159 ? 62.77950 26.29402 46.51090 0.484 35.52936 H ? A ? 158 HB2 1
   ATOM 5947 HB3 B GLU A 159 ? 63.77736 25.90062 47.68347 0.484 35.52936 H ? A ? 158 HB3 1
   ATOM 5948 HG2 B GLU A 159 ? 64.64115 24.15679 46.46338 0.484 43.66779 H ? A ? 158 HG2 1
   ATOM 5949 HG3 B GLU A 159 ? 63.49939 24.29042 45.36614 0.484 43.66779 H ? A ? 158 HG3 1
   ATOM 5950 N C GLU A 159 ? 61.50294 25.17219 48.95703 0.516 30.10423 N ? A ? 158 N 1
   ATOM 5951 CA C GLU A 159 ? 62.40207 24.52525 48.02518 0.516 26.93778 C ? A ? 158 CA 1
   ATOM 5952 C C GLU A 159 ? 62.87479 23.27267 48.72766 0.516 30.28545 C ? A ? 158 C 1
   ATOM 5953 O C GLU A 159 ? 63.52711 23.35402 49.77497 0.516 30.53360 O ? A ? 158 O 1
   ATOM 5954 CB C GLU A 159 ? 63.55761 25.43570 47.60533 0.516 35.56820 C ? A ? 158 CB 1
   ATOM 5955 CG C GLU A 159 ? 64.56534 24.73298 46.63917 0.516 40.23884 C ? A ? 158 CG 1
   ATOM 5956 CD C GLU A 159 ? 65.57986 25.65307 46.01377 0.516 37.78135 C ? A ? 158 CD 1
   ATOM 5957 OE1 C GLU A 159 ? 65.35114 26.89181 45.97252 0.516 37.69414 O ? A ? 158 OE1 1
   ATOM 5958 OE2 C GLU A 159 ? 66.56105 25.11338 45.45889 0.516 50.36370 O ? A ? 158 OE2 1
   ATOM 5959 H C GLU A 159 ? 61.85114 25.37842 49.71586 0.516 36.12508 H ? A ? 158 H 1
   ATOM 5960 HA C GLU A 159 ? 61.94360 24.29036 47.20328 0.516 32.32534 H ? A ? 158 HA 1
   ATOM 5961 HB2 C GLU A 159 ? 63.19722 26.21238 47.14950 0.516 42.68184 H ? A ? 158 HB2 1
   ATOM 5962 HB3 C GLU A 159 ? 64.04471 25.71218 48.39728 0.516 42.68184 H ? A ? 158 HB3 1
   ATOM 5963 HG2 C GLU A 159 ? 65.05163 24.05779 47.13771 0.516 48.28660 H ? A ? 158 HG2 1
   ATOM 5964 HG3 C GLU A 159 ? 64.06489 24.31772 45.91944 0.516 48.28660 H ? A ? 158 HG3 1
   ATOM 5965 N B LEU A 160 ? 62.53369 22.30790 47.73609 0.484 32.37597 N ? A ? 159 N 1
   ATOM 5966 CA B LEU A 160 ? 62.87601 21.02627 48.33051 0.484 25.30369 C ? A ? 159 CA 1
   ATOM 5967 C B LEU A 160 ? 63.94975 20.38424 47.47232 0.484 34.81201 C ? A ? 159 C 1
   ATOM 5968 O B LEU A 160 ? 63.72463 20.14938 46.28056 0.484 32.43512 O ? A ? 159 O 1
   ATOM 5969 CB B LEU A 160 ? 61.62560 20.14738 48.39845 0.484 27.04605 C ? A ? 159 CB 1
   ATOM 5970 CG B LEU A 160 ? 61.54006 18.91976 49.29740 0.484 31.36900 C ? A ? 159 CG 1
   ATOM 5971 CD1 B LEU A 160 ? 60.38523 18.02101 48.70547 0.484 26.57543 C ? A ? 159 CD1 1
   ATOM 5972 CD2 B LEU A 160 ? 62.77145 18.21372 49.34311 0.484 29.91012 C ? A ? 159 CD2 1
   ATOM 5973 H B LEU A 160 ? 62.24272 22.22957 46.93060 0.484 38.85116 H ? A ? 159 H 1
   ATOM 5974 HA B LEU A 160 ? 63.23196 21.13675 49.22605 0.484 30.36443 H ? A ? 159 HA 1
   ATOM 5975 HB2 B LEU A 160 ? 60.89650 20.72365 48.67634 0.484 32.45526 H ? A ? 159 HB2 1
   ATOM 5976 HB3 B LEU A 160 ? 61.46656 19.82160 47.49874 0.484 32.45526 H ? A ? 159 HB3 1
   ATOM 5977 HG B LEU A 160 ? 61.35193 19.16718 50.21625 0.484 37.64280 H ? A ? 159 HG 1
   ATOM 5978 HD11 B LEU A 160 ? 60.40637 17.15358 49.13910 0.484 31.89052 H ? A ? 159 HD11 1
   ATOM 5979 HD12 B LEU A 160 ? 59.53260 18.45288 48.87102 0.484 31.89052 H ? A ? 159 HD12 1
   ATOM 5980 HD13 B LEU A 160 ? 60.52361 17.91714 47.75103 0.484 31.89052 H ? A ? 159 HD13 1
   ATOM 5981 HD21 B LEU A 160 ? 62.65967 17.41880 49.88764 0.484 35.89214 H ? A ? 159 HD21 1
   ATOM 5982 HD22 B LEU A 160 ? 63.02578 17.96367 48.44106 0.484 35.89214 H ? A ? 159 HD22 1
   ATOM 5983 HD23 B LEU A 160 ? 63.45035 18.78768 49.73112 0.484 35.89214 H ? A ? 159 HD23 1
   ATOM 5984 N C LEU A 160 ? 62.46165 22.12366 48.20161 0.516 27.34908 N ? A ? 159 N 1
   ATOM 5985 CA C LEU A 160 ? 62.93605 20.83805 48.66169 0.516 28.18095 C ? A ? 159 CA 1
   ATOM 5986 C C LEU A 160 ? 63.99291 20.40098 47.67939 0.516 34.28305 C ? A ? 159 C 1
   ATOM 5987 O C LEU A 160 ? 63.74078 20.39721 46.47080 0.516 31.55810 O ? A ? 159 O 1
   ATOM 5988 CB C LEU A 160 ? 61.80039 19.80949 48.72532 0.516 29.14951 C ? A ? 159 CB 1
   ATOM 5989 CG C LEU A 160 ? 62.09121 18.50221 49.48782 0.516 26.50089 C ? A ? 159 CG 1
   ATOM 5990 CD1 C LEU A 160 ? 62.32187 18.72320 50.89978 0.516 26.73496 C ? A ? 159 CD1 1
   ATOM 5991 CD2 C LEU A 160 ? 60.91659 17.51946 49.30968 0.516 29.17601 C ? A ? 159 CD2 1
   ATOM 5992 H C LEU A 160 ? 61.89142 22.06900 47.56016 0.516 32.81890 H ? A ? 159 H 1
   ATOM 5993 HA C LEU A 160 ? 63.30536 20.89824 49.55661 0.516 33.81713 H ? A ? 159 HA 1
   ATOM 5994 HB2 C LEU A 160 ? 61.04077 20.22848 49.15928 0.516 34.97941 H ? A ? 159 HB2 1
   ATOM 5995 HB3 C LEU A 160 ? 61.56859 19.56261 47.81636 0.516 34.97941 H ? A ? 159 HB3 1
   ATOM 5996 HG C LEU A 160 ? 62.90343 18.12105 49.11915 0.516 31.80107 H ? A ? 159 HG 1
   ATOM 5997 HD11 C LEU A 160 ? 62.36499 17.86550 51.35076 0.516 32.08195 H ? A ? 159 HD11 1
   ATOM 5998 HD12 C LEU A 160 ? 63.15989 19.19856 51.01226 0.516 32.08195 H ? A ? 159 HD12 1
   ATOM 5999 HD13 C LEU A 160 ? 61.59168 19.25017 51.26037 0.516 32.08195 H ? A ? 159 HD13 1
   ATOM 6000 HD21 C LEU A 160 ? 61.11244 16.70213 49.79395 0.516 35.01122 H ? A ? 159 HD21 1
   ATOM 6001 HD22 C LEU A 160 ? 60.10869 17.92610 49.66017 0.516 35.01122 H ? A ? 159 HD22 1
   ATOM 6002 HD23 C LEU A 160 ? 60.80687 17.32628 48.36546 0.516 35.01122 H ? A ? 159 HD23 1
   ATOM 6003 N B GLU A 161 ? 65.08260 20.05100 48.08622 0.484 32.90023 N ? A ? 160 N 1
   ATOM 6004 CA B GLU A 161 ? 66.24887 19.57829 47.35171 0.484 39.37287 C ? A ? 160 CA 1
   ATOM 6005 C B GLU A 161 ? 66.61168 18.16480 47.76298 0.484 39.01741 C ? A ? 160 C 1
   ATOM 6006 O B GLU A 161 ? 66.85316 17.90212 48.94910 0.484 38.79539 O ? A ? 160 O 1
   ATOM 6007 CB B GLU A 161 ? 67.47565 20.46906 47.57336 0.484 47.44038 C ? A ? 160 CB 1
   ATOM 6008 CG B GLU A 161 ? 68.68032 20.05758 46.69671 0.484 54.97617 C ? A ? 160 CG 1
   ATOM 6009 CD B GLU A 161 ? 69.93878 20.88055 46.94075 0.484 50.44105 C ? A ? 160 CD 1
   ATOM 6010 OE1 B GLU A 161 ? 69.83544 22.03336 47.44485 0.484 46.21321 O ? A ? 160 OE1 1
   ATOM 6011 OE2 B GLU A 161 ? 71.02949 20.33972 46.64745 0.484 45.73358 O ? A ? 160 OE2 1
   ATOM 6012 H B GLU A 161 ? 65.19889 20.09155 48.93736 0.484 39.48028 H ? A ? 160 H 1
   ATOM 6013 HA B GLU A 161 ? 66.00080 19.58252 46.41398 0.484 47.24744 H ? A ? 160 HA 1
   ATOM 6014 HB2 B GLU A 161 ? 67.24407 21.38524 47.35454 0.484 56.92846 H ? A ? 160 HB2 1
   ATOM 6015 HB3 B GLU A 161 ? 67.74603 20.40817 48.50292 0.484 56.92846 H ? A ? 160 HB3 1
   ATOM 6016 HG2 B GLU A 161 ? 68.89562 19.12975 46.88024 0.484 65.97141 H ? A ? 160 HG2 1
   ATOM 6017 HG3 B GLU A 161 ? 68.43625 20.16325 45.76388 0.484 65.97141 H ? A ? 160 HG3 1
   ATOM 6018 N C GLU A 161 ? 65.15033 20.00946 48.19272 0.516 33.00666 N ? A ? 160 N 1
   ATOM 6019 CA C GLU A 161 ? 66.24408 19.56865 47.34630 0.516 39.33013 C ? A ? 160 CA 1
   ATOM 6020 C C GLU A 161 ? 66.67919 18.17504 47.74860 0.516 38.90964 C ? A ? 160 C 1
   ATOM 6021 O C GLU A 161 ? 67.01116 17.93180 48.91580 0.516 38.57633 O ? A ? 160 O 1
   ATOM 6022 CB C GLU A 161 ? 67.45216 20.50200 47.41673 0.516 48.03525 C ? A ? 160 CB 1
   ATOM 6023 CG C GLU A 161 ? 68.55683 20.08101 46.42231 0.516 54.79889 C ? A ? 160 CG 1
   ATOM 6024 CD C GLU A 161 ? 69.76890 20.98097 46.43421 0.516 46.33166 C ? A ? 160 CD 1
   ATOM 6025 OE1 C GLU A 161 ? 69.62472 22.19799 46.72396 0.516 51.26249 O ? A ? 160 OE1 1
   ATOM 6026 OE2 C GLU A 161 ? 70.86440 20.43353 46.19843 0.516 45.65023 O ? A ? 160 OE2 1
   ATOM 6027 H C GLU A 161 ? 65.32507 19.99101 49.03458 0.516 39.60799 H ? A ? 160 H 1
   ATOM 6028 HA C GLU A 161 ? 65.91047 19.55170 46.43563 0.516 47.19616 H ? A ? 160 HA 1
   ATOM 6029 HB2 C GLU A 161 ? 67.17229 21.40452 47.19755 0.516 57.64230 H ? A ? 160 HB2 1
   ATOM 6030 HB3 C GLU A 161 ? 67.82307 20.47804 48.31270 0.516 57.64230 H ? A ? 160 HB3 1
   ATOM 6031 HG2 C GLU A 161 ? 68.85288 19.18500 46.64684 0.516 65.75866 H ? A ? 160 HG2 1
   ATOM 6032 HG3 C GLU A 161 ? 68.18914 20.09377 45.52479 0.516 65.75866 H ? A ? 160 HG3 1
   ATOM 6033 N . ASN A 162 ? 66.71354 17.28300 46.76841 1.000 35.90800 N ? A ? 161 N 1
   ATOM 6034 CA . ASN A 162 ? 67.17455 15.92294 46.98090 1.000 43.32368 C ? A ? 161 CA 1
   ATOM 6035 C . ASN A 162 ? 68.68319 16.04512 46.94832 1.000 42.09184 C ? A ? 161 C 1
   ATOM 6036 O . ASN A 162 ? 69.27394 16.19423 45.89223 1.000 49.18208 O ? A ? 161 O 1
   ATOM 6037 HA . ASN A 162 ? 66.88011 15.55271 47.82774 1.000 51.98842 H ? A ? 161 HA 1
   ATOM 6038 CB A ASN A 162 ? 66.63200 14.93669 45.92728 0.341 45.15860 C ? A ? 161 CB 1
   ATOM 6039 CG A ASN A 162 ? 67.15743 13.49784 46.13187 0.341 50.77915 C ? A ? 161 CG 1
   ATOM 6040 OD1 A ASN A 162 ? 67.19796 12.71658 45.18493 0.341 59.20927 O ? A ? 161 OD1 1
   ATOM 6041 ND2 A ASN A 162 ? 67.55677 13.15182 47.36623 0.341 56.37282 N ? A ? 161 ND2 1
   ATOM 6042 HB2 A ASN A 162 ? 65.66394 14.91380 45.98417 0.341 54.19033 H ? A ? 161 HB2 1
   ATOM 6043 HB3 A ASN A 162 ? 66.90558 15.23372 45.04534 0.341 54.19033 H ? A ? 161 HB3 1
   ATOM 6044 HD21 A ASN A 162 ? 67.85467 12.35896 47.51534 0.341 67.64738 H ? A ? 161 HD21 1
   ATOM 6045 HD22 A ASN A 162 ? 67.51463 13.72304 48.00773 0.341 67.64738 H ? A ? 161 HD22 1
   ATOM 6046 CB B ASN A 162 ? 66.61826 14.97424 45.91216 0.659 45.07325 C ? A ? 161 CB 1
   ATOM 6047 CG B ASN A 162 ? 66.96180 13.48869 46.18914 0.659 50.34382 C ? A ? 161 CG 1
   ATOM 6048 OD1 B ASN A 162 ? 68.09776 13.13838 46.56251 0.659 48.89170 O ? A ? 161 OD1 1
   ATOM 6049 ND2 B ASN A 162 ? 65.96803 12.61275 45.99276 0.659 52.45326 N ? A ? 161 ND2 1
   ATOM 6050 H B ASN A 162 ? 66.51681 17.45688 45.94947 0.484 43.08960 H ? A ? 161 H 1
   ATOM 6051 HB2 B ASN A 162 ? 65.65228 15.05869 45.88686 0.659 54.08790 H ? A ? 161 HB2 1
   ATOM 6052 HB3 B ASN A 162 ? 66.99486 15.21329 45.05080 0.659 54.08790 H ? A ? 161 HB3 1
   ATOM 6053 HD21 B ASN A 162 ? 66.10040 11.77426 46.13059 0.659 62.94391 H ? A ? 161 HD21 1
   ATOM 6054 HD22 B ASN A 162 ? 65.19747 12.88874 45.72880 0.659 62.94391 H ? A ? 161 HD22 1
   ATOM 6055 H C ASN A 162 ? 66.47087 17.44552 45.95952 0.516 43.08960 H ? A ? 161 H 1
   ATOM 6056 N A LEU A 163 ? 69.32120 16.00342 48.11298 0.256 48.53955 N ? A ? 162 N 1
   ATOM 6057 CA A LEU A 163 ? 70.77654 16.04327 48.12530 0.256 54.01063 C ? A ? 162 CA 1
   ATOM 6058 C A LEU A 163 ? 71.41441 14.84366 47.42947 0.256 57.22299 C ? A ? 162 C 1
   ATOM 6059 O A LEU A 163 ? 72.64248 14.82745 47.28776 0.256 55.26227 O ? A ? 162 O 1
   ATOM 6060 CB A LEU A 163 ? 71.26534 16.14298 49.56384 0.256 48.98316 C ? A ? 162 CB 1
   ATOM 6061 CG A LEU A 163 ? 70.90160 17.44294 50.28024 0.256 50.60325 C ? A ? 162 CG 1
   ATOM 6062 CD1 A LEU A 163 ? 71.43071 17.45192 51.71045 0.256 48.49420 C ? A ? 162 CD1 1
   ATOM 6063 CD2 A LEU A 163 ? 71.43508 18.65059 49.51577 0.256 51.86317 C ? A ? 162 CD2 1
   ATOM 6064 H A LEU A 163 ? 68.94516 15.95357 48.88480 0.256 58.24746 H ? A ? 162 H 1
   ATOM 6065 HA A LEU A 163 ? 71.07521 16.83537 47.65173 0.256 64.81275 H ? A ? 162 HA 1
   ATOM 6066 HB2 A LEU A 163 ? 70.87752 15.41242 50.07057 0.256 58.77980 H ? A ? 162 HB2 1
   ATOM 6067 HB3 A LEU A 163 ? 72.23262 16.07047 49.56452 0.256 58.77980 H ? A ? 162 HB3 1
   ATOM 6068 HG A LEU A 163 ? 69.93444 17.50674 50.31822 0.256 60.72390 H ? A ? 162 HG 1
   ATOM 6069 HD11 A LEU A 163 ? 71.18096 18.28790 52.13432 0.256 58.19304 H ? A ? 162 HD11 1
   ATOM 6070 HD12 A LEU A 163 ? 71.04310 16.70651 52.19525 0.256 58.19304 H ? A ? 162 HD12 1
   ATOM 6071 HD13 A LEU A 163 ? 72.39676 17.36692 51.69032 0.256 58.19304 H ? A ? 162 HD13 1
   ATOM 6072 HD21 A LEU A 163 ? 71.42037 19.42537 50.09921 0.256 62.23580 H ? A ? 162 HD21 1
   ATOM 6073 HD22 A LEU A 163 ? 72.34429 18.46788 49.23139 0.256 62.23580 H ? A ? 162 HD22 1
   ATOM 6074 HD23 A LEU A 163 ? 70.87189 18.80849 48.74195 0.256 62.23580 H ? A ? 162 HD23 1
   ATOM 6075 N B LEU A 163 ? 69.31378 16.01714 48.11883 0.342 48.42999 N ? A ? 162 N 1
   ATOM 6076 CA B LEU A 163 ? 70.75050 16.24176 48.17265 0.342 53.77118 C ? A ? 162 CA 1
   ATOM 6077 C B LEU A 163 ? 71.53736 15.17352 47.42307 0.342 57.51232 C ? A ? 162 C 1
   ATOM 6078 O B LEU A 163 ? 72.72039 15.39135 47.13118 0.342 53.07595 O ? A ? 162 O 1
   ATOM 6079 CB B LEU A 163 ? 71.17989 16.30388 49.62814 0.342 48.37237 C ? A ? 162 CB 1
   ATOM 6080 CG B LEU A 163 ? 71.49481 17.67673 50.21695 0.342 51.34661 C ? A ? 162 CG 1
   ATOM 6081 CD1 B LEU A 163 ? 70.70964 18.77669 49.56144 0.342 53.14844 C ? A ? 162 CD1 1
   ATOM 6082 CD2 B LEU A 163 ? 71.21636 17.65070 51.73158 0.342 48.11881 C ? A ? 162 CD2 1
   ATOM 6083 H B LEU A 163 ? 68.93951 15.87311 48.87960 0.342 58.11599 H ? A ? 162 H 1
   ATOM 6084 HA B LEU A 163 ? 70.96358 17.08962 47.75237 0.342 64.52541 H ? A ? 162 HA 1
   ATOM 6085 HB2 B LEU A 163 ? 70.46444 15.92701 50.16386 0.342 58.04684 H ? A ? 162 HB2 1
   ATOM 6086 HB3 B LEU A 163 ? 71.98282 15.76792 49.72271 0.342 58.04684 H ? A ? 162 HB3 1
   ATOM 6087 HG B LEU A 163 ? 72.43055 17.87478 50.05551 0.342 61.61593 H ? A ? 162 HG 1
   ATOM 6088 HD11 B LEU A 163 ? 70.70572 19.55228 50.14397 0.342 63.77813 H ? A ? 162 HD11 1
   ATOM 6089 HD12 B LEU A 163 ? 71.12655 19.00099 48.71482 0.342 63.77813 H ? A ? 162 HD12 1
   ATOM 6090 HD13 B LEU A 163 ? 69.80140 18.47060 49.41207 0.342 63.77813 H ? A ? 162 HD13 1
   ATOM 6091 HD21 B LEU A 163 ? 71.46443 18.50734 52.11304 0.342 57.74257 H ? A ? 162 HD21 1
   ATOM 6092 HD22 B LEU A 163 ? 70.27156 17.48536 51.87618 0.342 57.74257 H ? A ? 162 HD22 1
   ATOM 6093 HD23 B LEU A 163 ? 71.74181 16.94338 52.13716 0.342 57.74257 H ? A ? 162 HD23 1
   ATOM 6094 N C LEU A 163 ? 69.30470 16.04110 48.12534 0.402 48.32341 N ? A ? 162 N 1
   ATOM 6095 CA C LEU A 163 ? 70.74246 16.25727 48.18804 0.402 53.80087 C ? A ? 162 CA 1
   ATOM 6096 C C LEU A 163 ? 71.51390 15.13386 47.50577 0.402 57.67672 C ? A ? 162 C 1
   ATOM 6097 O C LEU A 163 ? 72.59016 15.37759 46.94552 0.402 53.17386 O ? A ? 162 O 1
   ATOM 6098 CB C LEU A 163 ? 71.16239 16.38917 49.64209 0.402 48.13211 C ? A ? 162 CB 1
   ATOM 6099 CG C LEU A 163 ? 70.80579 17.70680 50.32094 0.402 50.75306 C ? A ? 162 CG 1
   ATOM 6100 CD1 C LEU A 163 ? 71.14084 17.68452 51.80275 0.402 48.01122 C ? A ? 162 CD1 1
   ATOM 6101 CD2 C LEU A 163 ? 71.52864 18.85878 49.62491 0.402 51.78936 C ? A ? 162 CD2 1
   ATOM 6102 H C LEU A 163 ? 68.92327 15.91786 48.88622 0.402 57.98809 H ? A ? 162 H 1
   ATOM 6103 HA C LEU A 163 ? 70.96444 17.08109 47.72658 0.402 64.56105 H ? A ? 162 HA 1
   ATOM 6104 HB2 C LEU A 163 ? 70.73360 15.68032 50.14665 0.402 57.75853 H ? A ? 162 HB2 1
   ATOM 6105 HB3 C LEU A 163 ? 72.12650 16.29319 49.68878 0.402 57.75853 H ? A ? 162 HB3 1
   ATOM 6106 HG C LEU A 163 ? 69.84831 17.84448 50.24901 0.402 60.90367 H ? A ? 162 HG 1
   ATOM 6107 HD11 C LEU A 163 ? 70.89515 18.53701 52.19492 0.402 57.61346 H ? A ? 162 HD11 1
   ATOM 6108 HD12 C LEU A 163 ? 70.64314 16.96893 52.22833 0.402 57.61346 H ? A ? 162 HD12 1
   ATOM 6109 HD13 C LEU A 163 ? 72.09314 17.53374 51.90896 0.402 57.61346 H ? A ? 162 HD13 1
   ATOM 6110 HD21 C LEU A 163 ? 71.52234 19.63389 50.20806 0.402 62.14724 H ? A ? 162 HD21 1
   ATOM 6111 HD22 C LEU A 163 ? 72.44255 18.59195 49.43925 0.402 62.14724 H ? A ? 162 HD22 1
   ATOM 6112 HD23 C LEU A 163 ? 71.06930 19.06487 48.79580 0.402 62.14724 H ? A ? 162 HD23 1
   ATOM 6113 N A THR A 164 ? 70.61114 13.87602 46.97243 0.256 55.90545 N ? A ? 163 N 1
   ATOM 6114 CA A THR A 164 ? 71.14261 12.71161 46.27478 0.256 60.72354 C ? A ? 163 CA 1
   ATOM 6115 C A THR A 164 ? 71.43340 13.03194 44.81009 0.256 58.65475 C ? A ? 163 C 1
   ATOM 6116 O A THR A 164 ? 72.52421 12.73282 44.31329 0.256 59.77088 O ? A ? 163 O 1
   ATOM 6117 CB A THR A 164 ? 70.15870 11.53745 46.38453 0.256 63.22480 C ? A ? 163 CB 1
   ATOM 6118 OG1 A THR A 164 ? 69.89320 11.23414 47.76347 0.256 56.43950 O ? A ? 163 OG1 1
   ATOM 6119 CG2 A THR A 164 ? 70.72229 10.29059 45.68335 0.256 62.21790 C ? A ? 163 CG2 1
   ATOM 6120 H A THR A 164 ? 69.75517 13.87388 47.05561 0.256 67.08654 H ? A ? 163 H 1
   ATOM 6121 HA A THR A 164 ? 71.97448 12.44538 46.69669 0.256 72.86825 H ? A ? 163 HA 1
   ATOM 6122 HB A THR A 164 ? 69.32598 11.78309 45.95193 0.256 75.86975 H ? A ? 163 HB 1
   ATOM 6123 HG1 A THR A 164 ? 70.59996 10.98759 48.14464 0.256 67.72740 H ? A ? 163 HG1 1
   ATOM 6124 HG21 A THR A 164 ? 70.18448 9.51415 45.90428 0.256 74.66148 H ? A ? 163 HG21 1
   ATOM 6125 HG22 A THR A 164 ? 70.71180 10.41751 44.72174 0.256 74.66148 H ? A ? 163 HG22 1
   ATOM 6126 HG23 A THR A 164 ? 71.63543 10.13297 45.97012 0.256 74.66148 H ? A ? 163 HG23 1
   ATOM 6127 N B THR A 164 ? 70.91027 14.03506 47.09467 0.342 56.16669 N ? A ? 163 N 1
   ATOM 6128 CA B THR A 164 ? 71.61153 12.97311 46.37754 0.342 60.66266 C ? A ? 163 CA 1
   ATOM 6129 C B THR A 164 ? 71.66487 13.25588 44.87552 0.342 59.04891 C ? A ? 163 C 1
   ATOM 6130 O B THR A 164 ? 72.72989 13.13934 44.26137 0.342 61.28902 O ? A ? 163 O 1
   ATOM 6131 CB B THR A 164 ? 70.95386 11.60675 46.64350 0.342 64.22135 C ? A ? 163 CB 1
   ATOM 6132 OG1 B THR A 164 ? 71.31837 11.12546 47.94824 0.342 58.93706 O ? A ? 163 OG1 1
   ATOM 6133 CG2 B THR A 164 ? 71.37183 10.57401 45.57029 0.342 64.15548 C ? A ? 163 CG2 1
   ATOM 6134 H B THR A 164 ? 70.08816 13.85879 47.27539 0.342 67.40003 H ? A ? 163 H 1
   ATOM 6135 HA B THR A 164 ? 72.52078 12.93118 46.71282 0.342 72.79519 H ? A ? 163 HA 1
   ATOM 6136 HB B THR A 164 ? 69.99002 11.70838 46.60380 0.342 77.06561 H ? A ? 163 HB 1
   ATOM 6137 HG1 B THR A 164 ? 70.97691 10.36964 48.08140 0.342 70.72447 H ? A ? 163 HG1 1
   ATOM 6138 HG21 B THR A 164 ? 71.19363 9.67495 45.88784 0.342 76.98657 H ? A ? 163 HG21 1
   ATOM 6139 HG22 B THR A 164 ? 70.87162 10.72408 44.75288 0.342 76.98657 H ? A ? 163 HG22 1
   ATOM 6140 HG23 B THR A 164 ? 72.31915 10.65856 45.37967 0.342 76.98657 H ? A ? 163 HG23 1
   ATOM 6141 N C THR A 164 ? 70.97690 13.90687 47.53921 0.402 55.59832 N ? A ? 163 N 1
   ATOM 6142 CA C THR A 164 ? 71.65767 12.75945 46.94203 0.402 59.59919 C ? A ? 163 CA 1
   ATOM 6143 C C THR A 164 ? 71.88404 12.96760 45.44342 0.402 61.74325 C ? A ? 163 C 1
   ATOM 6144 O C THR A 164 ? 72.89849 12.51543 44.89347 0.402 59.19597 O ? A ? 163 O 1
   ATOM 6145 CB C THR A 164 ? 70.83745 11.47684 47.18617 0.402 63.39784 C ? A ? 163 CB 1
   ATOM 6146 OG1 C THR A 164 ? 70.94985 11.03703 48.55170 0.402 48.39744 O ? A ? 163 OG1 1
   ATOM 6147 CG2 C THR A 164 ? 71.27782 10.33888 46.24457 0.402 65.14924 C ? A ? 163 CG2 1
   ATOM 6148 H C THR A 164 ? 70.22086 13.71519 47.90152 0.402 66.71798 H ? A ? 163 H 1
   ATOM 6149 HA C THR A 164 ? 72.52332 12.65377 47.36673 0.402 71.51903 H ? A ? 163 HA 1
   ATOM 6150 HB C THR A 164 ? 69.90724 11.68167 47.00269 0.402 76.07740 H ? A ? 163 HB 1
   ATOM 6151 HG1 C THR A 164 ? 70.47056 10.35836 48.67532 0.402 58.07693 H ? A ? 163 HG1 1
   ATOM 6152 HG21 C THR A 164 ? 70.96482 9.48639 46.58541 0.402 78.17909 H ? A ? 163 HG21 1
   ATOM 6153 HG22 C THR A 164 ? 70.90753 10.47898 45.35904 0.402 78.17909 H ? A ? 163 HG22 1
   ATOM 6154 HG23 C THR A 164 ? 72.24549 10.31645 46.18120 0.402 78.17909 H ? A ? 163 HG23 1
   ATOM 6155 N A THR A 165 ? 70.46985 13.63586 44.10489 0.256 57.20932 N ? A ? 164 N 1
   ATOM 6156 CA A THR A 165 ? 70.62164 13.99763 42.69768 0.256 52.88996 C ? A ? 164 CA 1
   ATOM 6157 C A THR A 165 ? 70.69982 15.50298 42.47887 0.256 53.25153 C ? A ? 164 C 1
   ATOM 6158 O A THR A 165 ? 70.74355 15.95527 41.32459 0.256 54.98018 O ? A ? 164 O 1
   ATOM 6159 CB A THR A 165 ? 69.45891 13.41877 41.87809 0.256 50.95484 C ? A ? 164 CB 1
   ATOM 6160 OG1 A THR A 165 ? 69.68269 13.64687 40.47883 0.256 53.59578 O ? A ? 164 OG1 1
   ATOM 6161 CG2 A THR A 165 ? 68.11794 14.05498 42.28262 0.256 50.91163 C ? A ? 164 CG2 1
   ATOM 6162 H A THR A 165 ? 69.70302 13.84968 44.43023 0.256 68.65118 H ? A ? 164 H 1
   ATOM 6163 HA A THR A 165 ? 71.44511 13.60751 42.36512 0.256 63.46795 H ? A ? 164 HA 1
   ATOM 6164 HB A THR A 165 ? 69.40535 12.46539 42.04869 0.256 61.14581 H ? A ? 164 HB 1
   ATOM 6165 HG1 A THR A 165 ? 69.49917 14.44324 40.28461 0.256 64.31494 H ? A ? 164 HG1 1
   ATOM 6166 HG21 A THR A 165 ? 67.38233 13.50467 41.97127 0.256 61.09395 H ? A ? 164 HG21 1
   ATOM 6167 HG22 A THR A 165 ? 68.06577 14.13337 43.24804 0.256 61.09395 H ? A ? 164 HG22 1
   ATOM 6168 HG23 A THR A 165 ? 68.03815 14.93849 41.89028 0.256 61.09395 H ? A ? 164 HG23 1
   ATOM 6169 N B THR A 165 ? 70.53077 13.62614 44.26673 0.342 57.35571 N ? A ? 164 N 1
   ATOM 6170 CA B THR A 165 ? 70.46017 13.91991 42.83661 0.342 52.76442 C ? A ? 164 CA 1
   ATOM 6171 C B THR A 165 ? 70.56205 15.41063 42.53298 0.342 53.17469 C ? A ? 164 C 1
   ATOM 6172 O B THR A 165 ? 70.58700 15.80200 41.35496 0.342 55.40503 O ? A ? 164 O 1
   ATOM 6173 CB B THR A 165 ? 69.15022 13.37372 42.24366 0.342 51.57624 C ? A ? 164 CB 1
   ATOM 6174 OG1 B THR A 165 ? 68.06764 14.29775 42.44574 0.342 50.79862 O ? A ? 164 OG1 1
   ATOM 6175 CG2 B THR A 165 ? 68.77371 12.05072 42.88632 0.342 56.84764 C ? A ? 164 CG2 1
   ATOM 6176 H B THR A 165 ? 69.77734 13.71469 44.67183 0.342 68.82685 H ? A ? 164 H 1
   ATOM 6177 HA B THR A 165 ? 71.19931 13.47056 42.39768 0.342 63.31730 H ? A ? 164 HA 1
   ATOM 6178 HB B THR A 165 ? 69.28629 13.24130 41.29243 0.342 61.89148 H ? A ? 164 HB 1
   ATOM 6179 HG1 B THR A 165 ? 67.36187 13.99160 42.10846 0.342 60.95835 H ? A ? 164 HG1 1
   ATOM 6180 HG21 B THR A 165 ? 68.08161 11.61401 42.36558 0.342 68.21717 H ? A ? 164 HG21 1
   ATOM 6181 HG22 B THR A 165 ? 69.54943 11.46989 42.92883 0.342 68.21717 H ? A ? 164 HG22 1
   ATOM 6182 HG23 B THR A 165 ? 68.44329 12.20098 43.78585 0.342 68.21717 H ? A ? 164 HG23 1
   ATOM 6183 N C THR A 165 ? 70.93372 13.63008 44.76049 0.402 58.46012 N ? A ? 164 N 1
   ATOM 6184 CA C THR A 165 ? 71.01409 13.87527 43.32666 0.402 54.90546 C ? A ? 164 CA 1
   ATOM 6185 C C THR A 165 ? 71.14049 15.34717 42.98105 0.402 51.90863 C ? A ? 164 C 1
   ATOM 6186 O C THR A 165 ? 71.40104 15.67094 41.81930 0.402 54.54424 O ? A ? 164 O 1
   ATOM 6187 CB C THR A 165 ? 69.77324 13.31140 42.61749 0.402 50.37130 C ? A ? 164 CB 1
   ATOM 6188 OG1 C THR A 165 ? 68.68081 14.22212 42.75814 0.402 53.21847 O ? A ? 164 OG1 1
   ATOM 6189 CG2 C THR A 165 ? 69.35826 11.99035 43.25238 0.402 57.28004 C ? A ? 164 CG2 1
   ATOM 6190 H C THR A 165 ? 70.22165 13.95033 45.12105 0.402 70.15215 H ? A ? 164 H 1
   ATOM 6191 HA C THR A 165 ? 71.79091 13.41317 42.97464 0.402 65.88655 H ? A ? 164 HA 1
   ATOM 6192 HB C THR A 165 ? 69.98015 13.17444 41.67977 0.402 60.44556 H ? A ? 164 HB 1
   ATOM 6193 HG1 C THR A 165 ? 68.53554 14.37310 43.57159 0.402 63.86217 H ? A ? 164 HG1 1
   ATOM 6194 HG21 C THR A 165 ? 68.69690 11.54866 42.69704 0.402 68.73605 H ? A ? 164 HG21 1
   ATOM 6195 HG22 C THR A 165 ? 70.12989 11.40990 43.34496 0.402 68.73605 H ? A ? 164 HG22 1
   ATOM 6196 HG23 C THR A 165 ? 68.97687 12.14937 44.12996 0.402 68.73605 H ? A ? 164 HG23 1
   ATOM 6197 N A GLN A 166 ? 70.68985 16.28668 43.55387 0.256 53.04109 N ? A ? 165 N 1
   ATOM 6198 CA A GLN A 166 ? 70.77020 17.74282 43.50573 0.256 52.70231 C ? A ? 165 CA 1
   ATOM 6199 C A GLN A 166 ? 69.62524 18.36678 42.71600 0.256 47.92405 C ? A ? 165 C 1
   ATOM 6200 O A GLN A 166 ? 69.70950 19.53165 42.32220 0.256 51.23568 O ? A ? 165 O 1
   ATOM 6201 CB A GLN A 166 ? 72.11828 18.20358 42.93662 0.256 59.38778 C ? A ? 165 CB 1
   ATOM 6202 CG A GLN A 166 ? 73.28388 18.06412 43.91434 0.256 60.95408 C ? A ? 165 CG 1
   ATOM 6203 CD A GLN A 166 ? 74.56477 18.71685 43.40451 0.256 68.48953 C ? A ? 165 CD 1
   ATOM 6204 OE1 A GLN A 166 ? 74.76172 18.86365 42.19553 0.256 65.80027 O ? A ? 165 OE1 1
   ATOM 6205 NE2 A GLN A 166 ? 75.44099 19.11347 44.32975 0.256 70.57839 N ? A ? 165 NE2 1
   ATOM 6206 H A GLN A 166 ? 70.63482 15.98399 44.35696 0.256 63.64931 H ? A ? 165 H 1
   ATOM 6207 HA A GLN A 166 ? 70.69917 18.07391 44.41470 0.256 63.24277 H ? A ? 165 HA 1
   ATOM 6208 HB2 A GLN A 166 ? 72.32418 17.66966 42.15340 0.256 71.26534 H ? A ? 165 HB2 1
   ATOM 6209 HB3 A GLN A 166 ? 72.04887 19.13947 42.69126 0.256 71.26534 H ? A ? 165 HB3 1
   ATOM 6210 HG2 A GLN A 166 ? 73.04486 18.48815 44.75336 0.256 73.14490 H ? A ? 165 HG2 1
   ATOM 6211 HG3 A GLN A 166 ? 73.46439 17.12201 44.05835 0.256 73.14490 H ? A ? 165 HG3 1
   ATOM 6212 HE21 A GLN A 166 ? 75.26842 18.99556 45.16397 0.256 84.69407 H ? A ? 165 HE21 1
   ATOM 6213 HE22 A GLN A 166 ? 76.17819 19.48697 44.09175 0.256 84.69407 H ? A ? 165 HE22 1
   ATOM 6214 N B GLN A 166 ? 70.56452 16.24466 43.56460 0.342 52.80122 N ? A ? 165 N 1
   ATOM 6215 CA B GLN A 166 ? 70.63436 17.69766 43.47031 0.342 52.52477 C ? A ? 165 CA 1
   ATOM 6216 C B GLN A 166 ? 69.46714 18.29756 42.69507 0.342 47.45056 C ? A ? 165 C 1
   ATOM 6217 O B GLN A 166 ? 69.47860 19.49771 42.41230 0.342 50.98609 O ? A ? 165 O 1
   ATOM 6218 CB B GLN A 166 ? 71.97117 18.15105 42.86096 0.342 59.42949 C ? A ? 165 CB 1
   ATOM 6219 CG B GLN A 166 ? 73.17349 17.92225 43.78708 0.342 60.61195 C ? A ? 165 CG 1
   ATOM 6220 CD B GLN A 166 ? 74.49750 18.36479 43.17018 0.342 68.31209 C ? A ? 165 CD 1
   ATOM 6221 OE1 B GLN A 166 ? 74.88902 17.88351 42.10404 0.342 65.13309 O ? A ? 165 OE1 1
   ATOM 6222 NE2 B GLN A 166 ? 75.19503 19.28281 43.84538 0.342 69.72330 N ? A ? 165 NE2 1
   ATOM 6223 H B GLN A 166 ? 70.52391 15.97483 44.38017 0.342 63.36146 H ? A ? 165 H 1
   ATOM 6224 HA B GLN A 166 ? 70.58252 18.05957 44.36878 0.342 63.02972 H ? A ? 165 HA 1
   ATOM 6225 HB2 B GLN A 166 ? 72.12695 17.65361 42.04292 0.342 71.31539 H ? A ? 165 HB2 1
   ATOM 6226 HB3 B GLN A 166 ? 71.92106 19.10026 42.66761 0.342 71.31539 H ? A ? 165 HB3 1
   ATOM 6227 HG2 B GLN A 166 ? 73.04161 18.42727 44.60468 0.342 72.73433 H ? A ? 165 HG2 1
   ATOM 6228 HG3 B GLN A 166 ? 73.23979 16.97578 43.98880 0.342 72.73433 H ? A ? 165 HG3 1
   ATOM 6229 HE21 B GLN A 166 ? 74.89165 19.59304 44.58789 0.342 83.66796 H ? A ? 165 HE21 1
   ATOM 6230 HE22 B GLN A 166 ? 75.94737 19.56346 43.53747 0.342 83.66796 H ? A ? 165 HE22 1
   ATOM 6231 N C GLN A 166 ? 70.95600 16.23400 43.95040 0.402 55.79273 N ? A ? 165 N 1
   ATOM 6232 CA C GLN A 166 ? 70.87660 17.68112 43.79003 0.402 52.49198 C ? A ? 165 CA 1
   ATOM 6233 C C GLN A 166 ? 69.66767 18.12217 42.97441 0.402 48.14682 C ? A ? 165 C 1
   ATOM 6234 O C GLN A 166 ? 69.57151 19.29455 42.61403 0.402 50.38989 O ? A ? 165 O 1
   ATOM 6235 CB C GLN A 166 ? 72.17187 18.24618 43.19148 0.402 59.64917 C ? A ? 165 CB 1
   ATOM 6236 CG C GLN A 166 ? 73.34441 18.25904 44.18948 0.402 61.25457 C ? A ? 165 CG 1
   ATOM 6237 CD C GLN A 166 ? 74.50022 19.18314 43.76312 0.402 69.65051 C ? A ? 165 CD 1
   ATOM 6238 OE1 C GLN A 166 ? 74.63116 19.53992 42.58805 0.402 65.00537 O ? A ? 165 OE1 1
   ATOM 6239 NE2 C GLN A 166 ? 75.33782 19.57270 44.72886 0.402 69.75509 N ? A ? 165 NE2 1
   ATOM 6240 H C GLN A 166 ? 70.86715 16.00289 44.77398 0.402 66.95127 H ? A ? 165 H 1
   ATOM 6241 HA C GLN A 166 ? 70.76771 18.07591 44.66934 0.402 62.99038 H ? A ? 165 HA 1
   ATOM 6242 HB2 C GLN A 166 ? 72.43143 17.70063 42.43259 0.402 71.57900 H ? A ? 165 HB2 1
   ATOM 6243 HB3 C GLN A 166 ? 72.01340 19.15924 42.90494 0.402 71.57900 H ? A ? 165 HB3 1
   ATOM 6244 HG2 C GLN A 166 ? 73.02014 18.56652 45.05041 0.402 73.50549 H ? A ? 165 HG2 1
   ATOM 6245 HG3 C GLN A 166 ? 73.69756 17.35921 44.27008 0.402 73.50549 H ? A ? 165 HG3 1
   ATOM 6246 HE21 C GLN A 166 ? 75.21517 19.30688 45.53750 0.402 83.70611 H ? A ? 165 HE21 1
   ATOM 6247 HE22 C GLN A 166 ? 75.99947 20.08921 44.54169 0.402 83.70611 H ? A ? 165 HE22 1
   ATOM 6248 N A GLU A 167 ? 68.55268 17.61596 42.48001 0.256 44.37309 N ? A ? 166 N 1
   ATOM 6249 CA A GLU A 167 ? 67.33220 18.18528 41.93209 0.256 42.41105 C ? A ? 166 CA 1
   ATOM 6250 C A GLU A 167 ? 66.54096 18.88736 43.03213 0.256 39.80613 C ? A ? 166 C 1
   ATOM 6251 O A GLU A 167 ? 66.45364 18.40317 44.16185 0.256 39.28960 O ? A ? 166 O 1
   ATOM 6252 CB A GLU A 167 ? 66.48540 17.09059 41.29228 0.256 41.70583 C ? A ? 166 CB 1
   ATOM 6253 CG A GLU A 167 ? 65.13615 17.56263 40.79055 0.256 38.88993 C ? A ? 166 CG 1
   ATOM 6254 CD A GLU A 167 ? 64.22443 16.40699 40.41209 0.256 42.33470 C ? A ? 166 CD 1
   ATOM 6255 OE1 A GLU A 167 ? 64.72727 15.25608 40.37074 0.256 46.51643 O ? A ? 166 OE1 1
   ATOM 6256 OE2 A GLU A 167 ? 63.00661 16.64251 40.19106 0.256 40.43270 O ? A ? 166 OE2 1
   ATOM 6257 H A GLU A 167 ? 68.50886 16.77032 42.63029 0.256 53.24771 H ? A ? 166 H 1
   ATOM 6258 HA A GLU A 167 ? 67.54956 18.83849 41.24873 0.256 50.89327 H ? A ? 166 HA 1
   ATOM 6259 HB2 A GLU A 167 ? 66.96999 16.72644 40.53500 0.256 50.04700 H ? A ? 166 HB2 1
   ATOM 6260 HB3 A GLU A 167 ? 66.32792 16.39578 41.95056 0.256 50.04700 H ? A ? 166 HB3 1
   ATOM 6261 HG2 A GLU A 167 ? 64.69933 18.07561 41.48836 0.256 46.66791 H ? A ? 166 HG2 1
   ATOM 6262 HG3 A GLU A 167 ? 65.26523 18.11530 40.00391 0.256 46.66791 H ? A ? 166 HG3 1
   ATOM 6263 N B GLU A 167 ? 68.44830 17.50322 42.36917 0.342 43.69575 N ? A ? 166 N 1
   ATOM 6264 CA B GLU A 167 ? 67.21557 18.04246 41.81534 0.342 41.79942 C ? A ? 166 CA 1
   ATOM 6265 C B GLU A 167 ? 66.43469 18.81492 42.88308 0.342 39.79043 C ? A ? 166 C 1
   ATOM 6266 O B GLU A 167 ? 66.52180 18.53321 44.07735 0.342 38.70331 O ? A ? 166 O 1
   ATOM 6267 CB B GLU A 167 ? 66.36429 16.90980 41.25523 0.342 42.00073 C ? A ? 166 CB 1
   ATOM 6268 CG B GLU A 167 ? 65.08432 17.35429 40.57257 0.342 38.56985 C ? A ? 166 CG 1
   ATOM 6269 CD B GLU A 167 ? 64.06758 16.21632 40.43735 0.342 42.94810 C ? A ? 166 CD 1
   ATOM 6270 OE1 B GLU A 167 ? 64.46154 15.02801 40.59866 0.342 45.63052 O ? A ? 166 OE1 1
   ATOM 6271 OE2 B GLU A 167 ? 62.86691 16.50998 40.19764 0.342 40.16904 O ? A ? 166 OE2 1
   ATOM 6272 H B GLU A 167 ? 68.44851 16.64805 42.46017 0.342 52.43490 H ? A ? 166 H 1
   ATOM 6273 HA B GLU A 167 ? 67.41893 18.65834 41.09407 0.342 50.15931 H ? A ? 166 HA 1
   ATOM 6274 HB2 B GLU A 167 ? 66.89035 16.42384 40.60100 0.342 50.40088 H ? A ? 166 HB2 1
   ATOM 6275 HB3 B GLU A 167 ? 66.11643 16.32101 41.98515 0.342 50.40088 H ? A ? 166 HB3 1
   ATOM 6276 HG2 B GLU A 167 ? 64.67593 18.06265 41.09444 0.342 46.28382 H ? A ? 166 HG2 1
   ATOM 6277 HG3 B GLU A 167 ? 65.29510 17.67722 39.68253 0.342 46.28382 H ? A ? 166 HG3 1
   ATOM 6278 N C GLU A 167 ? 68.72730 17.22377 42.70124 0.402 46.30041 N ? A ? 166 N 1
   ATOM 6279 CA C GLU A 167 ? 67.43978 17.63076 42.16354 0.402 40.21312 C ? A ? 166 CA 1
   ATOM 6280 C C GLU A 167 ? 66.73132 18.59413 43.11911 0.402 40.87385 C ? A ? 166 C 1
   ATOM 6281 O C GLU A 167 ? 66.92848 18.55758 44.33376 0.402 39.81150 O ? A ? 166 O 1
   ATOM 6282 CB C GLU A 167 ? 66.56423 16.41412 41.96419 0.402 41.57837 C ? A ? 166 CB 1
   ATOM 6283 CG C GLU A 167 ? 66.78954 15.60624 40.72460 0.402 47.76073 C ? A ? 166 CG 1
   ATOM 6284 CD C GLU A 167 ? 65.99130 14.31980 40.78423 0.402 47.06854 C ? A ? 166 CD 1
   ATOM 6285 OE1 C GLU A 167 ? 66.24240 13.54115 41.72635 0.402 44.78226 O ? A ? 166 OE1 1
   ATOM 6286 OE2 C GLU A 167 ? 65.11085 14.09839 39.91184 0.402 47.53716 O ? A ? 166 OE2 1
   ATOM 6287 H C GLU A 167 ? 68.81115 16.37592 42.81838 0.402 55.56049 H ? A ? 166 H 1
   ATOM 6288 HA C GLU A 167 ? 67.57563 18.07765 41.31339 0.402 48.25574 H ? A ? 166 HA 1
   ATOM 6289 HB2 C GLU A 167 ? 66.70405 15.81904 42.71734 0.402 49.89405 H ? A ? 166 HB2 1
   ATOM 6290 HB3 C GLU A 167 ? 65.64101 16.71095 41.94283 0.402 49.89405 H ? A ? 166 HB3 1
   ATOM 6291 HG2 C GLU A 167 ? 66.50336 16.11345 39.94888 0.402 57.31287 H ? A ? 166 HG2 1
   ATOM 6292 HG3 C GLU A 167 ? 67.73063 15.38430 40.64715 0.402 57.31287 H ? A ? 166 HG3 1
   ATOM 6293 N A THR A 168 ? 65.98186 20.04380 42.70766 0.256 38.21406 N ? A ? 167 N 1
   ATOM 6294 CA A THR A 168 ? 65.15949 20.78588 43.64618 0.256 37.83002 C ? A ? 167 CA 1
   ATOM 6295 C A THR A 168 ? 63.76236 20.93107 43.07558 0.256 36.38902 C ? A ? 167 C 1
   ATOM 6296 O A THR A 168 ? 63.59291 21.22785 41.88664 0.256 37.85702 O ? A ? 167 O 1
   ATOM 6297 CB A THR A 168 ? 65.74452 22.17133 43.93890 0.256 41.45806 C ? A ? 167 CB 1
   ATOM 6298 OG1 A THR A 168 ? 65.53750 23.03750 42.81829 0.256 36.42099 O ? A ? 167 OG1 1
   ATOM 6299 CG2 A THR A 168 ? 67.22825 22.06502 44.23096 0.256 41.43844 C ? A ? 167 CG2 1
   ATOM 6300 H A THR A 168 ? 66.06641 20.42211 41.93998 0.256 45.85688 H ? A ? 167 H 1
   ATOM 6301 HA A THR A 168 ? 65.10910 20.30140 44.48501 0.256 45.39602 H ? A ? 167 HA 1
   ATOM 6302 HB A THR A 168 ? 65.30358 22.55004 44.71547 0.256 49.74967 H ? A ? 167 HB 1
   ATOM 6303 HG1 A THR A 168 ? 65.84683 23.80067 42.98406 0.256 43.70519 H ? A ? 167 HG1 1
   ATOM 6304 HG21 A THR A 168 ? 67.56534 22.91659 44.55049 0.256 49.72613 H ? A ? 167 HG21 1
   ATOM 6305 HG22 A THR A 168 ? 67.38529 21.38972 44.90935 0.256 49.72613 H ? A ? 167 HG22 1
   ATOM 6306 HG23 A THR A 168 ? 67.70827 21.81893 43.42478 0.256 49.72613 H ? A ? 167 HG23 1
   ATOM 6307 N B THR A 168 ? 65.69155 19.82260 42.45131 0.342 38.19051 N ? A ? 167 N 1
   ATOM 6308 CA B THR A 168 ? 64.87227 20.59871 43.36462 0.342 36.83940 C ? A ? 167 CA 1
   ATOM 6309 C B THR A 168 ? 63.47124 20.69755 42.79589 0.342 37.07904 C ? A ? 167 C 1
   ATOM 6310 O B THR A 168 ? 63.27958 20.63193 41.58150 0.342 33.58494 O ? A ? 167 O 1
   ATOM 6311 CB B THR A 168 ? 65.44716 21.99722 43.59277 0.342 41.62855 C ? A ? 167 CB 1
   ATOM 6312 OG1 B THR A 168 ? 65.47193 22.72512 42.36571 0.342 38.79129 O ? A ? 167 OG1 1
   ATOM 6313 CG2 B THR A 168 ? 66.86003 21.90503 44.12520 0.342 41.37142 C ? A ? 167 CG2 1
   ATOM 6314 H B THR A 168 ? 65.64590 20.07585 41.63071 0.342 45.82861 H ? A ? 167 H 1
   ATOM 6315 HA B THR A 168 ? 64.82745 20.15765 44.22739 0.342 44.20728 H ? A ? 167 HA 1
   ATOM 6316 HB B THR A 168 ? 64.89222 22.46446 44.23669 0.342 49.95426 H ? A ? 167 HB 1
   ATOM 6317 HG1 B THR A 168 ? 65.99104 22.35204 41.82078 0.342 46.54955 H ? A ? 167 HG1 1
   ATOM 6318 HG21 B THR A 168 ? 67.24670 22.79186 44.19526 0.342 49.64571 H ? A ? 167 HG21 1
   ATOM 6319 HG22 B THR A 168 ? 66.85748 21.49246 45.00309 0.342 49.64571 H ? A ? 167 HG22 1
   ATOM 6320 HG23 B THR A 168 ? 67.40553 21.37009 43.52756 0.342 49.64571 H ? A ? 167 HG23 1
   ATOM 6321 N C THR A 168 ? 65.87313 19.44362 42.57009 0.402 38.09664 N ? A ? 167 N 1
   ATOM 6322 CA C THR A 168 ? 65.17112 20.42710 43.37481 0.402 37.95082 C ? A ? 167 CA 1
   ATOM 6323 C C THR A 168 ? 63.72183 20.43099 42.95211 0.402 35.04956 C ? A ? 167 C 1
   ATOM 6324 O C THR A 168 ? 63.40862 20.19845 41.78217 0.402 28.75110 O ? A ? 167 O 1
   ATOM 6325 CB C THR A 168 ? 65.74920 21.82070 43.20904 0.402 40.37474 C ? A ? 167 CB 1
   ATOM 6326 OG1 C THR A 168 ? 65.64025 22.21436 41.84550 0.402 39.46171 O ? A ? 167 OG1 1
   ATOM 6327 CG2 C THR A 168 ? 67.15594 21.81594 43.60861 0.402 39.43849 C ? A ? 167 CG2 1
   ATOM 6328 H C THR A 168 ? 65.68170 19.46839 41.73203 0.402 45.71597 H ? A ? 167 H 1
   ATOM 6329 HA C THR A 168 ? 65.23574 20.18929 44.31298 0.402 45.54098 H ? A ? 167 HA 1
   ATOM 6330 HB C THR A 168 ? 65.26908 22.45587 43.76306 0.402 48.44969 H ? A ? 167 HB 1
   ATOM 6331 HG1 C THR A 168 ? 65.90749 23.00528 41.75259 0.402 47.35405 H ? A ? 167 HG1 1
   ATOM 6332 HG21 C THR A 168 ? 67.57330 22.65654 43.36345 0.402 47.32619 H ? A ? 167 HG21 1
   ATOM 6333 HG22 C THR A 168 ? 67.22774 21.69703 44.56861 0.402 47.32619 H ? A ? 167 HG22 1
   ATOM 6334 HG23 C THR A 168 ? 67.62417 21.09103 43.16572 0.402 47.32619 H ? A ? 167 HG23 1
   ATOM 6335 N A ARG A 169 ? 62.76500 20.74802 43.93042 0.256 34.92629 N ? A ? 168 N 1
   ATOM 6336 CA A ARG A 169 ? 61.38042 20.97052 43.55393 0.256 34.29515 C ? A ? 168 CA 1
   ATOM 6337 C A ARG A 169 ? 60.77580 22.05066 44.43643 0.256 31.17048 C ? A ? 168 C 1
   ATOM 6338 O A ARG A 169 ? 61.12245 22.19296 45.61098 0.256 34.29398 O ? A ? 168 O 1
   ATOM 6339 CB A ARG A 169 ? 60.55317 19.68280 43.66945 0.256 36.45797 C ? A ? 168 CB 1
   ATOM 6340 CG A ARG A 169 ? 61.07323 18.52836 42.87853 0.256 40.14441 C ? A ? 168 CG 1
   ATOM 6341 CD A ARG A 169 ? 60.41167 17.20767 43.28143 0.256 35.74518 C ? A ? 168 CD 1
   ATOM 6342 NE A ARG A 169 ? 61.08703 16.06962 42.66735 0.256 35.80774 N ? A ? 168 NE 1
   ATOM 6343 CZ A ARG A 169 ? 60.66291 14.82043 42.76544 0.256 40.88653 C ? A ? 168 CZ 1
   ATOM 6344 NH1 A ARG A 169 ? 59.57638 14.51631 43.45558 0.256 43.39103 N ? A ? 168 NH1 1
   ATOM 6345 NH2 A ARG A 169 ? 61.35006 13.85074 42.17124 0.256 43.16463 N ? A ? 168 NH2 1
   ATOM 6346 H A ARG A 169 ? 62.86892 20.49166 44.74472 0.256 41.91154 H ? A ? 168 H 1
   ATOM 6347 HA A ARG A 169 ? 61.34089 21.27069 42.63239 0.256 41.15418 H ? A ? 168 HA 1
   ATOM 6348 HB2 A ARG A 169 ? 60.53370 19.41254 44.60084 0.256 43.74956 H ? A ? 168 HB2 1
   ATOM 6349 HB3 A ARG A 169 ? 59.65298 19.86689 43.35854 0.256 43.74956 H ? A ? 168 HB3 1
   ATOM 6350 HG2 A ARG A 169 ? 60.89506 18.68067 41.93728 0.256 48.17329 H ? A ? 168 HG2 1
   ATOM 6351 HG3 A ARG A 169 ? 62.02832 18.44519 43.02618 0.256 48.17329 H ? A ? 168 HG3 1
   ATOM 6352 HD2 A ARG A 169 ? 60.45554 17.10624 44.24511 0.256 42.89422 H ? A ? 168 HD2 1
   ATOM 6353 HD3 A ARG A 169 ? 59.48658 17.20863 42.98970 0.256 42.89422 H ? A ? 168 HD3 1
   ATOM 6354 HE A ARG A 169 ? 61.80291 16.21967 42.21502 0.256 42.96929 H ? A ? 168 HE 1
   ATOM 6355 HH11 A ARG A 169 ? 59.13084 15.13631 43.85142 0.256 52.06923 H ? A ? 168 HH11 1
   ATOM 6356 HH12 A ARG A 169 ? 59.31544 13.69856 43.50848 0.256 52.06923 H ? A ? 168 HH12 1
   ATOM 6357 HH21 A ARG A 169 ? 62.06299 14.03816 41.72828 0.256 51.79756 H ? A ? 168 HH21 1
   ATOM 6358 HH22 A ARG A 169 ? 61.08188 13.03571 42.22961 0.256 51.79756 H ? A ? 168 HH22 1
   ATOM 6359 N B ARG A 169 ? 62.48759 20.84839 43.67865 0.342 37.22973 N ? A ? 168 N 1
   ATOM 6360 CA B ARG A 169 ? 61.12523 21.12387 43.24506 0.342 33.62644 C ? A ? 168 CA 1
   ATOM 6361 C B ARG A 169 ? 60.51699 22.16523 44.16876 0.342 30.52738 C ? A ? 168 C 1
   ATOM 6362 O B ARG A 169 ? 60.78257 22.18094 45.37041 0.342 32.76913 O ? A ? 168 O 1
   ATOM 6363 CB B ARG A 169 ? 60.24999 19.85360 43.24368 0.342 35.99884 C ? A ? 168 CB 1
   ATOM 6364 CG B ARG A 169 ? 60.77078 18.70119 42.45942 0.342 40.42872 C ? A ? 168 CG 1
   ATOM 6365 CD B ARG A 169 ? 60.16152 17.36404 42.96522 0.342 37.92285 C ? A ? 168 CD 1
   ATOM 6366 NE B ARG A 169 ? 60.75381 16.21018 42.29860 0.342 37.66643 N ? A ? 168 NE 1
   ATOM 6367 CZ B ARG A 169 ? 60.55034 14.96143 42.68101 0.342 41.23745 C ? A ? 168 CZ 1
   ATOM 6368 NH1 B ARG A 169 ? 59.79995 14.68019 43.73830 0.342 42.45581 N ? A ? 168 NH1 1
   ATOM 6369 NH2 B ARG A 169 ? 61.10865 13.97109 41.99109 0.342 43.13674 N ? A ? 168 NH2 1
   ATOM 6370 H B ARG A 169 ? 62.58613 20.79545 44.53135 0.342 44.67568 H ? A ? 168 H 1
   ATOM 6371 HA B ARG A 169 ? 61.13988 21.47493 42.34094 0.342 40.35173 H ? A ? 168 HA 1
   ATOM 6372 HB2 B ARG A 169 ? 60.15001 19.55383 44.16076 0.342 43.19860 H ? A ? 168 HB2 1
   ATOM 6373 HB3 B ARG A 169 ? 59.38339 20.08346 42.87343 0.342 43.19860 H ? A ? 168 HB3 1
   ATOM 6374 HG2 B ARG A 169 ? 60.53440 18.81252 41.52528 0.342 48.51447 H ? A ? 168 HG2 1
   ATOM 6375 HG3 B ARG A 169 ? 61.73501 18.65474 42.55439 0.342 48.51447 H ? A ? 168 HG3 1
   ATOM 6376 HD2 B ARG A 169 ? 60.32249 17.27967 43.91804 0.342 45.50743 H ? A ? 168 HD2 1
   ATOM 6377 HD3 B ARG A 169 ? 59.20781 17.36021 42.78825 0.342 45.50743 H ? A ? 168 HD3 1
   ATOM 6378 HE B ARG A 169 ? 61.26311 16.34979 41.61983 0.342 45.19972 H ? A ? 168 HE 1
   ATOM 6379 HH11 B ARG A 169 ? 59.43570 15.31601 44.18847 0.342 50.94697 H ? A ? 168 HH11 1
   ATOM 6380 HH12 B ARG A 169 ? 59.67777 13.86205 43.97351 0.342 50.94697 H ? A ? 168 HH12 1
   ATOM 6381 HH21 B ARG A 169 ? 61.59582 14.14665 41.30448 0.342 51.76408 H ? A ? 168 HH21 1
   ATOM 6382 HH22 B ARG A 169 ? 60.98253 13.15507 42.23154 0.342 51.76408 H ? A ? 168 HH22 1
   ATOM 6383 N C ARG A 169 ? 62.83869 20.68071 43.91191 0.402 34.65060 N ? A ? 168 N 1
   ATOM 6384 CA C ARG A 169 ? 61.41972 20.80202 43.61704 0.402 34.06181 C ? A ? 168 CA 1
   ATOM 6385 C C ARG A 169 ? 60.81764 21.99390 44.35102 0.402 30.64772 C ? A ? 168 C 1
   ATOM 6386 O C ARG A 169 ? 61.20402 22.32281 45.47096 0.402 35.34033 O ? A ? 168 O 1
   ATOM 6387 CB C ARG A 169 ? 60.64697 19.52453 44.01292 0.402 37.25478 C ? A ? 168 CB 1
   ATOM 6388 CG C ARG A 169 ? 61.01495 18.23199 43.34453 0.402 39.12232 C ? A ? 168 CG 1
   ATOM 6389 CD C ARG A 169 ? 59.90624 17.76048 42.36461 0.402 44.00664 C ? A ? 168 CD 1
   ATOM 6390 NE C ARG A 169 ? 60.21232 16.44981 41.80433 0.402 40.05482 N ? A ? 168 NE 1
   ATOM 6391 CZ C ARG A 169 ? 60.10414 15.33956 42.51044 0.402 43.14253 C ? A ? 168 CZ 1
   ATOM 6392 NH1 C ARG A 169 ? 59.65558 15.37098 43.76587 0.402 42.35466 N ? A ? 168 NH1 1
   ATOM 6393 NH2 C ARG A 169 ? 60.42521 14.17406 41.94522 0.402 39.97904 N ? A ? 168 NH2 1
   ATOM 6394 H C ARG A 169 ? 63.03863 20.78377 44.74196 0.402 41.58072 H ? A ? 168 H 1
   ATOM 6395 HA C ARG A 169 ? 61.31851 20.95695 42.66486 0.402 40.87418 H ? A ? 168 HA 1
   ATOM 6396 HB2 C ARG A 169 ? 60.77258 19.38853 44.96509 0.402 44.70573 H ? A ? 168 HB2 1
   ATOM 6397 HB3 C ARG A 169 ? 59.70861 19.67746 43.82057 0.402 44.70573 H ? A ? 168 HB3 1
   ATOM 6398 HG2 C ARG A 169 ? 61.83517 18.35301 42.84104 0.402 46.94678 H ? A ? 168 HG2 1
   ATOM 6399 HG3 C ARG A 169 ? 61.13774 17.54547 44.01870 0.402 46.94678 H ? A ? 168 HG3 1
   ATOM 6400 HD2 C ARG A 169 ? 59.06240 17.70016 42.83916 0.402 52.80797 H ? A ? 168 HD2 1
   ATOM 6401 HD3 C ARG A 169 ? 59.83168 18.39477 41.63453 0.402 52.80797 H ? A ? 168 HD3 1
   ATOM 6402 HE C ARG A 169 ? 60.47215 16.39814 40.98614 0.402 48.06578 H ? A ? 168 HE 1
   ATOM 6403 HH11 C ARG A 169 ? 59.43292 16.12034 44.12431 0.402 50.82559 H ? A ? 168 HH11 1
   ATOM 6404 HH12 C ARG A 169 ? 59.58897 14.64188 44.21707 0.402 50.82559 H ? A ? 168 HH12 1
   ATOM 6405 HH21 C ARG A 169 ? 60.69883 14.15232 41.13020 0.402 47.97484 H ? A ? 168 HH21 1
   ATOM 6406 HH22 C ARG A 169 ? 60.35849 13.44471 42.39600 0.402 47.97484 H ? A ? 168 HH22 1
   ATOM 6407 N A GLU A 170 ? 59.84801 22.79550 43.86523 0.256 31.35809 N ? A ? 169 N 1
   ATOM 6408 CA A GLU A 170 ? 59.12309 23.81426 44.59993 0.256 33.74935 C ? A ? 169 CA 1
   ATOM 6409 C A GLU A 170 ? 57.87687 23.17900 45.19714 0.256 33.42848 C ? A ? 169 C 1
   ATOM 6410 O A GLU A 170 ? 57.05179 22.62958 44.46134 0.256 29.07412 O ? A ? 169 O 1
   ATOM 6411 CB A GLU A 170 ? 58.74764 24.96977 43.67679 0.256 38.50951 C ? A ? 169 CB 1
   ATOM 6412 CG A GLU A 170 ? 57.77038 25.97220 44.28665 0.256 41.00938 C ? A ? 169 CG 1
   ATOM 6413 CD A GLU A 170 ? 57.64554 27.24163 43.45219 0.256 42.66315 C ? A ? 169 CD 1
   ATOM 6414 OE1 A GLU A 170 ? 58.67279 27.68465 42.85987 0.256 35.87460 O ? A ? 169 OE1 1
   ATOM 6415 OE2 A GLU A 170 ? 56.50723 27.76852 43.40711 0.256 43.37531 O ? A ? 169 OE2 1
   ATOM 6416 H A GLU A 170 ? 59.61613 22.72914 43.03975 0.256 37.62971 H ? A ? 169 H 1
   ATOM 6417 HA A GLU A 170 ? 59.67366 24.16575 45.31703 0.256 40.49922 H ? A ? 169 HA 1
   ATOM 6418 HB2 A GLU A 170 ? 59.55524 25.45299 43.44190 0.256 46.21141 H ? A ? 169 HB2 1
   ATOM 6419 HB3 A GLU A 170 ? 58.33455 24.60595 42.87811 0.256 46.21141 H ? A ? 169 HB3 1
   ATOM 6420 HG2 A GLU A 170 ? 56.89274 25.56357 44.34723 0.256 49.21125 H ? A ? 169 HG2 1
   ATOM 6421 HG3 A GLU A 170 ? 58.08185 26.22183 45.17072 0.256 49.21125 H ? A ? 169 HG3 1
   ATOM 6422 N B GLU A 170 ? 59.67155 23.01019 43.62304 0.342 31.98770 N ? A ? 169 N 1
   ATOM 6423 CA B GLU A 170 ? 58.95981 23.96209 44.45194 0.342 34.32731 C ? A ? 169 CA 1
   ATOM 6424 C B GLU A 170 ? 57.76906 23.25886 45.09137 0.342 33.54408 C ? A ? 169 C 1
   ATOM 6425 O B GLU A 170 ? 56.88159 22.77227 44.38479 0.342 28.69161 O ? A ? 169 O 1
   ATOM 6426 CB B GLU A 170 ? 58.50260 25.16024 43.62436 0.342 39.29151 C ? A ? 169 CB 1
   ATOM 6427 CG B GLU A 170 ? 57.73797 26.21892 44.45564 0.342 41.78088 C ? A ? 169 CG 1
   ATOM 6428 CD B GLU A 170 ? 57.90155 27.65680 43.92548 0.342 45.13444 C ? A ? 169 CD 1
   ATOM 6429 OE1 B GLU A 170 ? 58.91415 28.35766 44.23360 0.342 33.73890 O ? A ? 169 OE1 1
   ATOM 6430 OE2 B GLU A 170 ? 56.96015 28.07477 43.22907 0.342 47.94875 O ? A ? 169 OE2 1
   ATOM 6431 H B GLU A 170 ? 59.49211 23.05433 42.78312 0.342 38.38524 H ? A ? 169 H 1
   ATOM 6432 HA B GLU A 170 ? 59.54561 24.29238 45.15097 0.342 41.19278 H ? A ? 169 HA 1
   ATOM 6433 HB2 B GLU A 170 ? 59.28128 25.59000 43.23724 0.342 47.14981 H ? A ? 169 HB2 1
   ATOM 6434 HB3 B GLU A 170 ? 57.91151 24.84894 42.92109 0.342 47.14981 H ? A ? 169 HB3 1
   ATOM 6435 HG2 B GLU A 170 ? 56.79220 26.00394 44.44186 0.342 50.13705 H ? A ? 169 HG2 1
   ATOM 6436 HG3 B GLU A 170 ? 58.06929 26.19980 45.36711 0.342 50.13705 H ? A ? 169 HG3 1
   ATOM 6437 N C GLU A 170 ? 59.80493 22.58274 43.74165 0.402 30.79527 N ? A ? 169 N 1
   ATOM 6438 CA C GLU A 170 ? 59.00840 23.62221 44.36695 0.402 32.51628 C ? A ? 169 CA 1
   ATOM 6439 C C GLU A 170 ? 57.78567 22.99409 45.01060 0.402 32.68127 C ? A ? 169 C 1
   ATOM 6440 O C GLU A 170 ? 57.10434 22.21077 44.35347 0.402 28.57303 O ? A ? 169 O 1
   ATOM 6441 CB C GLU A 170 ? 58.54747 24.62628 43.31231 0.402 34.41915 C ? A ? 169 CB 1
   ATOM 6442 CG C GLU A 170 ? 57.51063 25.64398 43.79662 0.402 40.26255 C ? A ? 169 CG 1
   ATOM 6443 CD C GLU A 170 ? 57.06397 26.61167 42.69973 0.402 45.69147 C ? A ? 169 CD 1
   ATOM 6444 OE1 C GLU A 170 ? 57.82416 26.81712 41.70578 0.402 54.59188 O ? A ? 169 OE1 1
   ATOM 6445 OE2 C GLU A 170 ? 55.93735 27.14321 42.85281 0.402 43.97110 O ? A ? 169 OE2 1
   ATOM 6446 H C GLU A 170 ? 59.55135 22.39266 42.94217 0.402 36.95433 H ? A ? 169 H 1
   ATOM 6447 HA C GLU A 170 ? 59.53373 24.07795 45.04313 0.402 39.01953 H ? A ? 169 HA 1
   ATOM 6448 HB2 C GLU A 170 ? 59.32082 25.12364 43.00335 0.402 41.30298 H ? A ? 169 HB2 1
   ATOM 6449 HB3 C GLU A 170 ? 58.15160 24.13650 42.57454 0.402 41.30298 H ? A ? 169 HB3 1
   ATOM 6450 HG2 C GLU A 170 ? 56.72654 25.16859 44.11303 0.402 48.31506 H ? A ? 169 HG2 1
   ATOM 6451 HG3 C GLU A 170 ? 57.89515 26.16662 44.51765 0.402 48.31506 H ? A ? 169 HG3 1
   ATOM 6452 N A ILE A 171 ? 57.73186 23.27277 46.51881 0.256 33.06147 N ? A ? 170 N 1
   ATOM 6453 CA A ILE A 171 ? 56.56848 22.75703 47.23353 0.256 29.38466 C ? A ? 170 CA 1
   ATOM 6454 C A ILE A 171 ? 55.74808 23.93930 47.73842 0.256 27.79555 C ? A ? 170 C 1
   ATOM 6455 O A ILE A 171 ? 56.29758 24.86764 48.33453 0.256 29.64687 O ? A ? 170 O 1
   ATOM 6456 CB A ILE A 171 ? 56.99166 21.85439 48.40737 0.256 28.18174 C ? A ? 170 CB 1
   ATOM 6457 CG1 A ILE A 171 ? 57.88405 20.69905 47.94225 0.256 29.18117 C ? A ? 170 CG1 1
   ATOM 6458 CG2 A ILE A 171 ? 55.74958 21.32830 49.12752 0.256 30.97405 C ? A ? 170 CG2 1
   ATOM 6459 CD1 A ILE A 171 ? 57.17541 19.74971 47.00690 0.256 34.10401 C ? A ? 170 CD1 1
   ATOM 6460 H A ILE A 171 ? 58.31177 23.64181 47.03565 0.256 39.67376 H ? A ? 170 H 1
   ATOM 6461 HA A ILE A 171 ? 56.02092 22.24075 46.62155 0.256 35.26159 H ? A ? 170 HA 1
   ATOM 6462 HB A ILE A 171 ? 57.51680 22.38877 49.02347 0.256 33.81808 H ? A ? 170 HB 1
   ATOM 6463 HG12 A ILE A 171 ? 58.65235 21.06260 47.47488 0.256 35.01740 H ? A ? 170 HG12 1
   ATOM 6464 HG13 A ILE A 171 ? 58.17567 20.19417 48.71745 0.256 35.01740 H ? A ? 170 HG13 1
   ATOM 6465 HG21 A ILE A 171 ? 56.01208 20.61402 49.72902 0.256 37.16886 H ? A ? 170 HG21 1
   ATOM 6466 HG22 A ILE A 171 ? 55.34564 22.05266 49.63055 0.256 37.16886 H ? A ? 170 HG22 1
   ATOM 6467 HG23 A ILE A 171 ? 55.12144 20.99225 48.46918 0.256 37.16886 H ? A ? 170 HG23 1
   ATOM 6468 HD11 A ILE A 171 ? 57.79985 19.06585 46.71828 0.256 40.92481 H ? A ? 170 HD11 1
   ATOM 6469 HD12 A ILE A 171 ? 56.43100 19.34123 47.47584 0.256 40.92481 H ? A ? 170 HD12 1
   ATOM 6470 HD13 A ILE A 171 ? 56.85058 20.24616 46.23949 0.256 40.92481 H ? A ? 170 HD13 1
   ATOM 6471 N B ILE A 171 ? 57.73980 23.22688 46.42464 0.342 33.25365 N ? A ? 170 N 1
   ATOM 6472 CA B ILE A 171 ? 56.61662 22.69436 47.18846 0.342 29.37019 C ? A ? 170 CA 1
   ATOM 6473 C B ILE A 171 ? 55.79706 23.87343 47.70126 0.342 27.83787 C ? A ? 170 C 1
   ATOM 6474 O B ILE A 171 ? 56.35242 24.80029 48.28400 0.342 29.65269 O ? A ? 170 O 1
   ATOM 6475 CB B ILE A 171 ? 57.11734 21.83389 48.36426 0.342 28.27028 C ? A ? 170 CB 1
   ATOM 6476 CG1 B ILE A 171 ? 58.06041 20.71329 47.90325 0.342 28.93497 C ? A ? 170 CG1 1
   ATOM 6477 CG2 B ILE A 171 ? 55.94086 21.26289 49.12577 0.342 31.63227 C ? A ? 170 CG2 1
   ATOM 6478 CD1 B ILE A 171 ? 57.35628 19.66514 47.09108 0.342 35.00312 C ? A ? 170 CD1 1
   ATOM 6479 H B ILE A 171 ? 58.37922 23.51719 46.92109 0.342 39.90438 H ? A ? 170 H 1
   ATOM 6480 HA B ILE A 171 ? 56.05763 22.14676 46.61527 0.342 35.24423 H ? A ? 170 HA 1
   ATOM 6481 HB B ILE A 171 ? 57.63041 22.41213 48.95018 0.342 33.92434 H ? A ? 170 HB 1
   ATOM 6482 HG12 B ILE A 171 ? 58.76340 21.09656 47.35569 0.342 34.72197 H ? A ? 170 HG12 1
   ATOM 6483 HG13 B ILE A 171 ? 58.44469 20.28241 48.68272 0.342 34.72197 H ? A ? 170 HG13 1
   ATOM 6484 HG21 B ILE A 171 ? 56.25942 20.57185 49.72734 0.342 37.95872 H ? A ? 170 HG21 1
   ATOM 6485 HG22 B ILE A 171 ? 55.51788 21.97352 49.63271 0.342 37.95872 H ? A ? 170 HG22 1
   ATOM 6486 HG23 B ILE A 171 ? 55.30873 20.88582 48.49400 0.342 37.95872 H ? A ? 170 HG23 1
   ATOM 6487 HD11 B ILE A 171 ? 58.01469 19.05389 46.72532 0.342 42.00375 H ? A ? 170 HD11 1
   ATOM 6488 HD12 B ILE A 171 ? 56.73970 19.18304 47.66405 0.342 42.00375 H ? A ? 170 HD12 1
   ATOM 6489 HD13 B ILE A 171 ? 56.87013 20.09706 46.37136 0.342 42.00375 H ? A ? 170 HD13 1
   ATOM 6490 N C ILE A 171 ? 57.45934 23.40384 46.25013 0.402 34.91164 N ? A ? 170 N 1
   ATOM 6491 CA C ILE A 171 ? 56.30364 22.88775 46.98803 0.402 28.93630 C ? A ? 170 CA 1
   ATOM 6492 C C ILE A 171 ? 55.47990 24.04838 47.54993 0.402 27.03698 C ? A ? 170 C 1
   ATOM 6493 O C ILE A 171 ? 56.03190 25.02280 48.06176 0.402 28.74012 O ? A ? 170 O 1
   ATOM 6494 CB C ILE A 171 ? 56.73265 21.96059 48.14865 0.402 26.05979 C ? A ? 170 CB 1
   ATOM 6495 CG1 C ILE A 171 ? 57.68193 20.85335 47.70428 0.402 29.97544 C ? A ? 170 CG1 1
   ATOM 6496 CG2 C ILE A 171 ? 55.47037 21.37586 48.82111 0.402 31.35985 C ? A ? 170 CG2 1
   ATOM 6497 CD1 C ILE A 171 ? 57.01976 19.86444 46.75994 0.402 35.00628 C ? A ? 170 CD1 1
   ATOM 6498 H C ILE A 171 ? 57.90593 23.99332 46.68907 0.402 41.89397 H ? A ? 170 H 1
   ATOM 6499 HA C ILE A 171 ? 55.75046 22.39398 46.36268 0.402 34.72356 H ? A ? 170 HA 1
   ATOM 6500 HB C ILE A 171 ? 57.23072 22.49541 48.78645 0.402 31.27175 H ? A ? 170 HB 1
   ATOM 6501 HG12 C ILE A 171 ? 58.43786 21.25007 47.24374 0.402 35.97052 H ? A ? 170 HG12 1
   ATOM 6502 HG13 C ILE A 171 ? 57.98777 20.36596 48.48518 0.402 35.97052 H ? A ? 170 HG13 1
   ATOM 6503 HG21 C ILE A 171 ? 55.73526 20.66574 49.42647 0.402 37.63182 H ? A ? 170 HG21 1
   ATOM 6504 HG22 C ILE A 171 ? 55.02020 22.07978 49.31380 0.402 37.63182 H ? A ? 170 HG22 1
   ATOM 6505 HG23 C ILE A 171 ? 54.88169 21.02354 48.13538 0.402 37.63182 H ? A ? 170 HG23 1
   ATOM 6506 HD11 C ILE A 171 ? 57.69496 19.26389 46.40732 0.402 42.00754 H ? A ? 170 HD11 1
   ATOM 6507 HD12 C ILE A 171 ? 56.35120 19.35982 47.24911 0.402 42.00754 H ? A ? 170 HD12 1
   ATOM 6508 HD13 C ILE A 171 ? 56.60020 20.35294 46.03452 0.402 42.00754 H ? A ? 170 HD13 1
   ATOM 6509 N A LEU A 172 ? 54.43861 23.89329 47.53528 0.256 29.07321 N ? A ? 171 N 1
   ATOM 6510 CA A LEU A 172 ? 53.53421 24.90777 48.05348 0.256 25.87038 C ? A ? 171 CA 1
   ATOM 6511 C A LEU A 172 ? 52.88573 24.38563 49.32716 0.256 27.98584 C ? A ? 171 C 1
   ATOM 6512 O A LEU A 172 ? 52.29864 23.29795 49.33279 0.256 22.43552 O ? A ? 171 O 1
   ATOM 6513 CB A LEU A 172 ? 52.47865 25.28008 47.01234 0.256 27.28356 C ? A ? 171 CB 1
   ATOM 6514 CG A LEU A 172 ? 52.92550 26.38631 46.03766 0.256 32.94226 C ? A ? 171 CG 1
   ATOM 6515 CD1 A LEU A 172 ? 54.00980 25.90022 45.11759 0.256 31.82006 C ? A ? 171 CD1 1
   ATOM 6516 CD2 A LEU A 172 ? 51.75420 26.92985 45.22857 0.256 31.52742 C ? A ? 171 CD2 1
   ATOM 6517 H A LEU A 172 ? 54.04321 23.27175 47.09150 0.256 34.88785 H ? A ? 171 H 1
   ATOM 6518 HA A LEU A 172 ? 54.02612 25.71496 48.27113 0.256 31.04446 H ? A ? 171 HA 1
   ATOM 6519 HB2 A LEU A 172 ? 52.26751 24.49147 46.48849 0.256 32.74027 H ? A ? 171 HB2 1
   ATOM 6520 HB3 A LEU A 172 ? 51.68517 25.59440 47.47330 0.256 32.74027 H ? A ? 171 HB3 1
   ATOM 6521 HG A LEU A 172 ? 53.28363 27.11499 46.56837 0.256 39.53071 H ? A ? 171 HG 1
   ATOM 6522 HD11 A LEU A 172 ? 54.24726 26.61360 44.50472 0.256 38.18407 H ? A ? 171 HD11 1
   ATOM 6523 HD12 A LEU A 172 ? 54.78276 25.64737 45.64628 0.256 38.18407 H ? A ? 171 HD12 1
   ATOM 6524 HD13 A LEU A 172 ? 53.68296 25.13327 44.62176 0.256 38.18407 H ? A ? 171 HD13 1
   ATOM 6525 HD21 A LEU A 172 ? 51.99741 27.79465 44.86269 0.256 37.83291 H ? A ? 171 HD21 1
   ATOM 6526 HD22 A LEU A 172 ? 51.55310 26.31103 44.50919 0.256 37.83291 H ? A ? 171 HD22 1
   ATOM 6527 HD23 A LEU A 172 ? 50.98385 27.02183 45.81081 0.256 37.83291 H ? A ? 171 HD23 1
   ATOM 6528 N B LEU A 172 ? 54.48807 23.83840 47.52049 0.342 29.18679 N ? A ? 171 N 1
   ATOM 6529 CA B LEU A 172 ? 53.61161 24.80829 48.15235 0.342 25.75645 C ? A ? 171 CA 1
   ATOM 6530 C B LEU A 172 ? 53.16540 24.25230 49.49491 0.342 27.88311 C ? A ? 171 C 1
   ATOM 6531 O B LEU A 172 ? 53.05118 23.03678 49.66324 0.342 20.14496 O ? A ? 171 O 1
   ATOM 6532 CB B LEU A 172 ? 52.40909 25.10450 47.26011 0.342 26.69556 C ? A ? 171 CB 1
   ATOM 6533 CG B LEU A 172 ? 52.60502 26.23642 46.23842 0.342 33.99384 C ? A ? 171 CG 1
   ATOM 6534 CD1 B LEU A 172 ? 53.99352 26.25338 45.62261 0.342 30.70776 C ? A ? 171 CD1 1
   ATOM 6535 CD2 B LEU A 172 ? 51.53941 26.19217 45.13418 0.342 29.58574 C ? A ? 171 CD2 1
   ATOM 6536 H B LEU A 172 ? 54.08031 23.25886 47.03318 0.342 35.02415 H ? A ? 171 H 1
   ATOM 6537 HA B LEU A 172 ? 54.06997 25.65079 48.29729 0.342 30.90774 H ? A ? 171 HA 1
   ATOM 6538 HB2 B LEU A 172 ? 52.19377 24.30002 46.76275 0.342 32.03467 H ? A ? 171 HB2 1
   ATOM 6539 HB3 B LEU A 172 ? 51.66294 25.35325 47.82781 0.342 32.03467 H ? A ? 171 HB3 1
   ATOM 6540 HG B LEU A 172 ? 52.50571 27.06550 46.73204 0.342 40.79260 H ? A ? 171 HG 1
   ATOM 6541 HD11 B LEU A 172 ? 54.01435 26.90971 44.90868 0.342 36.84931 H ? A ? 171 HD11 1
   ATOM 6542 HD12 B LEU A 172 ? 54.63962 26.48835 46.30689 0.342 36.84931 H ? A ? 171 HD12 1
   ATOM 6543 HD13 B LEU A 172 ? 54.19257 25.37267 45.26818 0.342 36.84931 H ? A ? 171 HD13 1
   ATOM 6544 HD21 B LEU A 172 ? 51.68732 26.93058 44.52281 0.342 35.50289 H ? A ? 171 HD21 1
   ATOM 6545 HD22 B LEU A 172 ? 51.61188 25.34967 44.65896 0.342 35.50289 H ? A ? 171 HD22 1
   ATOM 6546 HD23 B LEU A 172 ? 50.66142 26.26895 45.53933 0.342 35.50289 H ? A ? 171 HD23 1
   ATOM 6547 N C LEU A 172 ? 54.16361 23.93256 47.49651 0.402 29.10918 N ? A ? 171 N 1
   ATOM 6548 CA C LEU A 172 ? 53.27631 24.95119 48.03493 0.402 25.42209 C ? A ? 171 CA 1
   ATOM 6549 C C LEU A 172 ? 52.72014 24.45719 49.36232 0.402 28.46481 C ? A ? 171 C 1
   ATOM 6550 O C LEU A 172 ? 52.08409 23.39936 49.41955 0.402 22.52921 O ? A ? 171 O 1
   ATOM 6551 CB C LEU A 172 ? 52.15718 25.27004 47.04434 0.402 26.15173 C ? A ? 171 CB 1
   ATOM 6552 CG C LEU A 172 ? 52.67052 25.70784 45.65296 0.402 30.73310 C ? A ? 171 CG 1
   ATOM 6553 CD1 C LEU A 172 ? 51.57275 26.03679 44.68578 0.402 28.94238 C ? A ? 171 CD1 1
   ATOM 6554 CD2 C LEU A 172 ? 53.64359 26.93856 45.80323 0.402 28.96875 C ? A ? 171 CD2 1
   ATOM 6555 H C LEU A 172 ? 53.75310 23.26220 47.14765 0.402 34.93102 H ? A ? 171 H 1
   ATOM 6556 HA C LEU A 172 ? 53.76820 25.77083 48.19963 0.402 30.50651 H ? A ? 171 HA 1
   ATOM 6557 HB2 C LEU A 172 ? 51.61134 24.47721 46.92440 0.402 31.38207 H ? A ? 171 HB2 1
   ATOM 6558 HB3 C LEU A 172 ? 51.61865 25.99230 47.40383 0.402 31.38207 H ? A ? 171 HB3 1
   ATOM 6559 HG C LEU A 172 ? 53.14630 24.95273 45.27305 0.402 36.87972 H ? A ? 171 HG 1
   ATOM 6560 HD11 C LEU A 172 ? 51.96614 26.29795 43.83846 0.402 34.73085 H ? A ? 171 HD11 1
   ATOM 6561 HD12 C LEU A 172 ? 51.01419 25.25322 44.56362 0.402 34.73085 H ? A ? 171 HD12 1
   ATOM 6562 HD13 C LEU A 172 ? 51.04438 26.76703 45.04421 0.402 34.73085 H ? A ? 171 HD13 1
   ATOM 6563 HD21 C LEU A 172 ? 53.79282 27.33172 44.92913 0.402 34.76250 H ? A ? 171 HD21 1
   ATOM 6564 HD22 C LEU A 172 ? 53.23787 27.59155 46.39475 0.402 34.76250 H ? A ? 171 HD22 1
   ATOM 6565 HD23 C LEU A 172 ? 54.48500 26.63218 46.17614 0.402 34.76250 H ? A ? 171 HD23 1
   ATOM 6566 N A HIS A 173 ? 53.01485 25.15692 50.40043 0.256 27.17936 N ? A ? 172 N 1
   ATOM 6567 CA A HIS A 173 ? 52.50335 24.80316 51.71462 0.256 26.15837 C ? A ? 172 CA 1
   ATOM 6568 C A HIS A 173 ? 51.32688 25.71139 52.01624 0.256 26.63746 C ? A ? 172 C 1
   ATOM 6569 O A HIS A 173 ? 51.47991 26.93359 52.08598 0.256 27.20365 O ? A ? 172 O 1
   ATOM 6570 CB A HIS A 173 ? 53.60976 24.92384 52.75544 0.256 26.59796 C ? A ? 172 CB 1
   ATOM 6571 CG A HIS A 173 ? 53.19336 24.51408 54.12451 0.256 22.83552 C ? A ? 172 CG 1
   ATOM 6572 ND1 A HIS A 173 ? 52.57532 25.38617 54.98680 0.256 20.17094 N ? A ? 172 ND1 1
   ATOM 6573 CD2 A HIS A 173 ? 53.29371 23.33433 54.78129 0.256 22.06726 C ? A ? 172 CD2 1
   ATOM 6574 CE1 A HIS A 173 ? 52.33344 24.77024 56.12993 0.256 25.99316 C ? A ? 172 CE1 1
   ATOM 6575 NE2 A HIS A 173 ? 52.75728 23.52420 56.03272 0.256 21.98108 N ? A ? 172 NE2 1
   ATOM 6576 H A HIS A 173 ? 53.41120 25.92006 50.38954 0.256 32.61523 H ? A ? 172 H 1
   ATOM 6577 HA A HIS A 173 ? 52.18140 23.88837 51.73442 0.256 31.39004 H ? A ? 172 HA 1
   ATOM 6578 HB2 A HIS A 173 ? 54.35100 24.35744 52.48961 0.256 31.91755 H ? A ? 172 HB2 1
   ATOM 6579 HB3 A HIS A 173 ? 53.89796 25.84905 52.79826 0.256 31.91755 H ? A ? 172 HB3 1
   ATOM 6580 HD2 A HIS A 173 ? 53.65668 22.54524 54.44888 0.256 26.48071 H ? A ? 172 HD2 1
   ATOM 6581 HE1 A HIS A 173 ? 51.93197 25.15067 56.87759 0.256 31.19179 H ? A ? 172 HE1 1
   ATOM 6582 HE2 A HIS A 173 ? 52.70626 22.92858 56.65097 0.256 26.37730 H ? A ? 172 HE2 1
   ATOM 6583 N B HIS A 173 ? 52.93539 25.15844 50.44996 0.342 27.05662 N ? A ? 172 N 1
   ATOM 6584 CA B HIS A 173 ? 52.53524 24.82969 51.81716 0.342 25.91311 C ? A ? 172 CA 1
   ATOM 6585 C B HIS A 173 ? 51.33470 25.71080 52.12358 0.342 26.85298 C ? A ? 172 C 1
   ATOM 6586 O B HIS A 173 ? 51.47177 26.92588 52.27636 0.342 27.29965 O ? A ? 172 O 1
   ATOM 6587 CB B HIS A 173 ? 53.69890 25.03532 52.80032 0.342 27.03929 C ? A ? 172 CB 1
   ATOM 6588 CG B HIS A 173 ? 53.42861 24.52217 54.18113 0.342 22.62100 C ? A ? 172 CG 1
   ATOM 6589 ND1 B HIS A 173 ? 53.76020 25.23751 55.31195 0.342 22.73586 N ? A ? 172 ND1 1
   ATOM 6590 CD2 B HIS A 173 ? 52.86799 23.36864 54.61675 0.342 21.00983 C ? A ? 172 CD2 1
   ATOM 6591 CE1 B HIS A 173 ? 53.39519 24.55728 56.38392 0.342 22.59139 C ? A ? 172 CE1 1
   ATOM 6592 NE2 B HIS A 173 ? 52.84022 23.42561 55.99173 0.342 22.07281 N ? A ? 172 NE2 1
   ATOM 6593 H B HIS A 173 ? 53.00841 26.00574 50.32212 0.342 32.46795 H ? A ? 172 H 1
   ATOM 6594 HA B HIS A 173 ? 52.26863 23.90088 51.90158 0.342 31.09574 H ? A ? 172 HA 1
   ATOM 6595 HB2 B HIS A 173 ? 54.47906 24.56994 52.46025 0.342 32.44714 H ? A ? 172 HB2 1
   ATOM 6596 HB3 B HIS A 173 ? 53.88317 25.98514 52.86954 0.342 32.44714 H ? A ? 172 HB3 1
   ATOM 6597 HD1 B HIS A 173 ? 54.14475 26.00672 55.31851 0.342 27.28304 H ? A ? 172 HD1 1
   ATOM 6598 HD2 B HIS A 173 ? 52.55978 22.66954 54.08650 0.342 25.21179 H ? A ? 172 HD2 1
   ATOM 6599 HE1 B HIS A 173 ? 53.50981 24.82962 57.26573 0.342 27.10967 H ? A ? 172 HE1 1
   ATOM 6600 N C HIS A 173 ? 52.98669 25.21928 50.41662 0.402 26.88773 N ? A ? 172 N 1
   ATOM 6601 CA C HIS A 173 ? 52.51739 24.94002 51.76133 0.402 25.82915 C ? A ? 172 CA 1
   ATOM 6602 C C HIS A 173 ? 51.27214 25.77338 51.98942 0.402 26.98058 C ? A ? 172 C 1
   ATOM 6603 O C HIS A 173 ? 51.32344 27.00191 51.98002 0.402 27.37648 O ? A ? 172 O 1
   ATOM 6604 CB C HIS A 173 ? 53.62032 25.24353 52.76996 0.402 28.24127 C ? A ? 172 CB 1
   ATOM 6605 CG C HIS A 173 ? 53.46135 24.51935 54.06289 0.402 22.54674 C ? A ? 172 CG 1
   ATOM 6606 ND1 C HIS A 173 ? 52.85589 25.09988 55.15053 0.402 21.70685 N ? A ? 172 ND1 1
   ATOM 6607 CD2 C HIS A 173 ? 53.79815 23.26324 54.43959 0.402 22.01309 C ? A ? 172 CD2 1
   ATOM 6608 CE1 C HIS A 173 ? 52.85863 24.24396 56.15916 0.402 22.82677 C ? A ? 172 CE1 1
   ATOM 6609 NE2 C HIS A 173 ? 53.40940 23.11584 55.74819 0.402 23.77198 N ? A ? 172 NE2 1
   ATOM 6610 H C HIS A 173 ? 53.45974 25.93615 50.37282 0.402 32.26528 H ? A ? 172 H 1
   ATOM 6611 HA C HIS A 173 ? 52.27638 24.00726 51.87432 0.402 30.99498 H ? A ? 172 HA 1
   ATOM 6612 HB2 C HIS A 173 ? 54.47340 24.98467 52.38767 0.402 33.88952 H ? A ? 172 HB2 1
   ATOM 6613 HB3 C HIS A 173 ? 53.61693 26.19470 52.96012 0.402 33.88952 H ? A ? 172 HB3 1
   ATOM 6614 HD2 C HIS A 173 ? 54.21451 22.62101 53.91131 0.402 26.41571 H ? A ? 172 HD2 1
   ATOM 6615 HE1 C HIS A 173 ? 52.52868 24.40857 57.01294 0.402 27.39213 H ? A ? 172 HE1 1
   ATOM 6616 HE2 C HIS A 173 ? 53.50830 22.40537 56.22259 0.402 28.52638 H ? A ? 172 HE2 1
   ATOM 6617 N . PHE A 174 ? 50.15064 25.11950 52.15497 1.000 22.60976 N ? A ? 173 N 1
   ATOM 6618 CA . PHE A 174 ? 48.92416 25.84443 52.35812 1.000 23.64393 C ? A ? 173 CA 1
   ATOM 6619 C . PHE A 174 ? 48.54070 25.56987 53.80453 1.000 24.95107 C ? A ? 173 C 1
   ATOM 6620 O . PHE A 174 ? 48.23124 24.42821 54.15703 1.000 28.68404 O ? A ? 173 O 1
   ATOM 6621 CB . PHE A 174 ? 47.82436 25.40609 51.41424 1.000 29.22458 C ? A ? 173 CB 1
   ATOM 6622 CG . PHE A 174 ? 48.07067 25.79127 49.99561 1.000 30.74963 C ? A ? 173 CG 1
   ATOM 6623 CD1 . PHE A 174 ? 47.66708 26.97050 49.53369 1.000 32.06107 C ? A ? 173 CD1 1
   ATOM 6624 CD2 . PHE A 174 ? 48.73530 24.97496 49.17128 1.000 31.40345 C ? A ? 173 CD2 1
   ATOM 6625 CE1 . PHE A 174 ? 47.96512 27.35709 48.24638 1.000 33.99999 C ? A ? 173 CE1 1
   ATOM 6626 CE2 . PHE A 174 ? 48.91988 25.29751 47.86163 1.000 28.76041 C ? A ? 173 CE2 1
   ATOM 6627 CZ . PHE A 174 ? 48.59148 26.53473 47.44542 1.000 33.17894 C ? A ? 173 CZ 1
   ATOM 6628 HA . PHE A 174 ? 49.05669 26.79150 52.19568 1.000 28.37272 H ? A ? 173 HA 1
   ATOM 6629 HB2 . PHE A 174 ? 47.74727 24.43985 51.45077 1.000 35.06949 H ? A ? 173 HB2 1
   ATOM 6630 HB3 . PHE A 174 ? 46.99072 25.81619 51.69312 1.000 35.06949 H ? A ? 173 HB3 1
   ATOM 6631 HD1 . PHE A 174 ? 47.17930 27.53916 50.08469 1.000 38.47329 H ? A ? 173 HD1 1
   ATOM 6632 HD2 . PHE A 174 ? 49.07696 24.17399 49.49779 1.000 37.68414 H ? A ? 173 HD2 1
   ATOM 6633 HE1 . PHE A 174 ? 47.72105 28.20289 47.94647 1.000 40.79999 H ? A ? 173 HE1 1
   ATOM 6634 HE2 . PHE A 174 ? 49.26675 24.67406 47.26506 1.000 34.51250 H ? A ? 173 HE2 1
   ATOM 6635 HZ . PHE A 174 ? 48.81123 26.80622 46.58351 1.000 39.81473 H ? A ? 173 HZ 1
   ATOM 6636 H A PHE A 174 ? 50.04161 24.26672 52.13304 0.256 27.13171 H ? A ? 173 H 1
   ATOM 6637 H B PHE A 174 ? 50.03635 24.27275 52.05724 0.342 27.13171 H ? A ? 173 H 1
   ATOM 6638 H C PHE A 174 ? 50.07327 24.26299 52.15392 0.402 27.13171 H ? A ? 173 H 1
   ATOM 6639 N A HIS A 175 ? 48.47067 26.61984 54.61014 0.503 25.90632 N ? A ? 174 N 1
   ATOM 6640 CA A HIS A 175 ? 48.36920 26.52593 56.06643 0.503 23.16473 C ? A ? 174 CA 1
   ATOM 6641 C A HIS A 175 ? 47.08983 27.23198 56.44381 0.503 26.29726 C ? A ? 174 C 1
   ATOM 6642 O A HIS A 175 ? 46.98947 28.45297 56.29126 0.503 25.34906 O ? A ? 174 O 1
   ATOM 6643 CB A HIS A 175 ? 49.56815 27.19248 56.70678 0.503 23.68045 C ? A ? 174 CB 1
   ATOM 6644 CG A HIS A 175 ? 49.75333 26.96021 58.17843 0.503 26.89907 C ? A ? 174 CG 1
   ATOM 6645 ND1 A HIS A 175 ? 48.85265 26.31983 59.00468 0.503 28.18204 N ? A ? 174 ND1 1
   ATOM 6646 CD2 A HIS A 175 ? 50.82111 27.23805 58.94858 0.503 23.48726 C ? A ? 174 CD2 1
   ATOM 6647 CE1 A HIS A 175 ? 49.34189 26.24977 60.22776 0.503 23.57398 C ? A ? 174 CE1 1
   ATOM 6648 NE2 A HIS A 175 ? 50.53012 26.81982 60.22549 0.503 31.18531 N ? A ? 174 NE2 1
   ATOM 6649 H A HIS A 175 ? 48.48028 27.43233 54.32842 0.503 31.08758 H ? A ? 174 H 1
   ATOM 6650 HA A HIS A 175 ? 48.33182 25.60388 56.36529 0.503 27.79768 H ? A ? 174 HA 1
   ATOM 6651 HB2 A HIS A 175 ? 50.36708 26.86585 56.26415 0.503 28.41654 H ? A ? 174 HB2 1
   ATOM 6652 HB3 A HIS A 175 ? 49.48548 28.15030 56.57780 0.503 28.41654 H ? A ? 174 HB3 1
   ATOM 6653 HD1 A HIS A 175 ? 48.08775 26.01271 58.75930 0.503 33.81845 H ? A ? 174 HD1 1
   ATOM 6654 HD2 A HIS A 175 ? 51.61168 27.63970 58.66827 0.503 28.18471 H ? A ? 174 HD2 1
   ATOM 6655 HE1 A HIS A 175 ? 48.92177 25.86535 60.96303 0.503 28.28877 H ? A ? 174 HE1 1
   ATOM 6656 N B HIS A 175 ? 48.61881 26.58814 54.65600 0.497 25.87517 N ? A ? 174 N 1
   ATOM 6657 CA B HIS A 175 ? 48.55567 26.40630 56.11046 0.497 23.40984 C ? A ? 174 CA 1
   ATOM 6658 C B HIS A 175 ? 47.37016 27.20116 56.61653 0.497 26.07269 C ? A ? 174 C 1
   ATOM 6659 O B HIS A 175 ? 47.42139 28.42918 56.69611 0.497 23.40320 O ? A ? 174 O 1
   ATOM 6660 CB B HIS A 175 ? 49.85734 26.82746 56.75146 0.497 23.15810 C ? A ? 174 CB 1
   ATOM 6661 CG B HIS A 175 ? 49.88507 26.76756 58.24993 0.497 26.99886 C ? A ? 174 CG 1
   ATOM 6662 ND1 B HIS A 175 ? 50.86735 27.40322 58.96114 0.497 24.16740 N ? A ? 174 ND1 1
   ATOM 6663 CD2 B HIS A 175 ? 49.14478 26.08600 59.16057 0.497 23.05197 C ? A ? 174 CD2 1
   ATOM 6664 CE1 B HIS A 175 ? 50.71861 27.14366 60.24994 0.497 28.67299 C ? A ? 174 CE1 1
   ATOM 6665 NE2 B HIS A 175 ? 49.65413 26.37553 60.39908 0.497 26.62398 N ? A ? 174 NE2 1
   ATOM 6666 H B HIS A 175 ? 48.71013 27.40842 54.41434 0.497 31.05020 H ? A ? 174 H 1
   ATOM 6667 HA B HIS A 175 ? 48.40328 25.47425 56.33171 0.497 28.09181 H ? A ? 174 HA 1
   ATOM 6668 HB2 B HIS A 175 ? 50.56097 26.24458 56.42578 0.497 27.78972 H ? A ? 174 HB2 1
   ATOM 6669 HB3 B HIS A 175 ? 50.04133 27.74477 56.49535 0.497 27.78972 H ? A ? 174 HB3 1
   ATOM 6670 HD2 B HIS A 175 ? 48.42505 25.52612 58.97778 0.497 27.66236 H ? A ? 174 HD2 1
   ATOM 6671 HE1 B HIS A 175 ? 51.26933 27.44967 60.93402 0.497 34.40758 H ? A ? 174 HE1 1
   ATOM 6672 HE2 B HIS A 175 ? 49.33401 26.10253 61.14915 0.497 31.94877 H ? A ? 174 HE2 1
   ATOM 6673 N A TYR A 176 ? 46.09674 26.46483 56.85624 0.503 21.41106 N ? A ? 175 N 1
   ATOM 6674 CA A TYR A 176 ? 44.85447 27.03886 57.35135 0.503 26.99779 C ? A ? 175 CA 1
   ATOM 6675 C A TYR A 176 ? 45.02538 27.35541 58.83428 0.503 29.04262 C ? A ? 175 C 1
   ATOM 6676 O A TYR A 176 ? 45.20838 26.44997 59.65049 0.503 27.57921 O ? A ? 175 O 1
   ATOM 6677 CB A TYR A 176 ? 43.68188 26.07972 57.14586 0.503 25.98887 C ? A ? 175 CB 1
   ATOM 6678 CG A TYR A 176 ? 42.34898 26.70575 57.36154 0.503 24.54209 C ? A ? 175 CG 1
   ATOM 6679 CD1 A TYR A 176 ? 41.75394 27.43383 56.37618 0.503 28.69900 C ? A ? 175 CD1 1
   ATOM 6680 CD2 A TYR A 176 ? 41.65619 26.54990 58.56485 0.503 26.32741 C ? A ? 175 CD2 1
   ATOM 6681 CE1 A TYR A 176 ? 40.50366 28.01564 56.59123 0.503 26.44310 C ? A ? 175 CE1 1
   ATOM 6682 CE2 A TYR A 176 ? 40.42442 27.12237 58.76993 0.503 32.45470 C ? A ? 175 CE2 1
   ATOM 6683 CZ A TYR A 176 ? 39.86398 27.85822 57.78994 0.503 25.04743 C ? A ? 175 CZ 1
   ATOM 6684 OH A TYR A 176 ? 38.64692 28.43939 57.99267 0.503 31.52452 O ? A ? 175 OH 1
   ATOM 6685 H A TYR A 176 ? 46.11521 25.60504 56.86044 0.503 25.69328 H ? A ? 175 H 1
   ATOM 6686 HA A TYR A 176 ? 44.65769 27.85303 56.86217 0.503 32.39735 H ? A ? 175 HA 1
   ATOM 6687 HB2 A TYR A 176 ? 43.70816 25.74584 56.23551 0.503 31.18665 H ? A ? 175 HB2 1
   ATOM 6688 HB3 A TYR A 176 ? 43.76787 25.34370 57.77178 0.503 31.18665 H ? A ? 175 HB3 1
   ATOM 6689 HD1 A TYR A 176 ? 42.18192 27.54359 55.55783 0.503 34.43880 H ? A ? 175 HD1 1
   ATOM 6690 HD2 A TYR A 176 ? 42.03936 26.04494 59.24536 0.503 31.59290 H ? A ? 175 HD2 1
   ATOM 6691 HE1 A TYR A 176 ? 40.10308 28.51335 55.91542 0.503 31.73172 H ? A ? 175 HE1 1
   ATOM 6692 HE2 A TYR A 176 ? 39.98085 27.00305 59.57857 0.503 38.94564 H ? A ? 175 HE2 1
   ATOM 6693 HH A TYR A 176 ? 38.67120 28.92567 58.67717 0.503 37.82942 H ? A ? 175 HH 1
   ATOM 6694 N B TYR A 176 ? 46.28483 26.48806 56.87994 0.497 20.94302 N ? A ? 175 N 1
   ATOM 6695 CA B TYR A 176 ? 45.07007 27.07672 57.42391 0.497 27.12367 C ? A ? 175 CA 1
   ATOM 6696 C B TYR A 176 ? 45.28061 27.26060 58.93014 0.497 28.33310 C ? A ? 175 C 1
   ATOM 6697 O B TYR A 176 ? 45.42949 26.28446 59.66675 0.497 28.66995 O ? A ? 175 O 1
   ATOM 6698 CB B TYR A 176 ? 43.87817 26.17028 57.10190 0.497 26.04319 C ? A ? 175 CB 1
   ATOM 6699 CG B TYR A 176 ? 42.53661 26.74613 57.35034 0.497 23.72586 C ? A ? 175 CG 1
   ATOM 6700 CD1 B TYR A 176 ? 41.88630 26.54863 58.56454 0.497 26.99158 C ? A ? 175 CD1 1
   ATOM 6701 CD2 B TYR A 176 ? 41.88603 27.44201 56.38184 0.497 28.30773 C ? A ? 175 CD2 1
   ATOM 6702 CE1 B TYR A 176 ? 40.65993 27.06525 58.81414 0.497 31.90639 C ? A ? 175 CE1 1
   ATOM 6703 CE2 B TYR A 176 ? 40.60309 27.96829 56.63310 0.497 26.30255 C ? A ? 175 CE2 1
   ATOM 6704 CZ B TYR A 176 ? 40.02595 27.77418 57.85324 0.497 24.96006 C ? A ? 175 CZ 1
   ATOM 6705 OH B TYR A 176 ? 38.80676 28.28023 58.12279 0.497 30.90583 O ? A ? 175 OH 1
   ATOM 6706 H B TYR A 176 ? 46.22497 25.64016 56.74921 0.497 25.13162 H ? A ? 175 H 1
   ATOM 6707 HA B TYR A 176 ? 44.88994 27.94717 57.03562 0.497 32.54841 H ? A ? 175 HA 1
   ATOM 6708 HB2 B TYR A 176 ? 43.92000 25.93780 56.16110 0.497 31.25183 H ? A ? 175 HB2 1
   ATOM 6709 HB3 B TYR A 176 ? 43.95101 25.36987 57.64498 0.497 31.25183 H ? A ? 175 HB3 1
   ATOM 6710 HD1 B TYR A 176 ? 42.30685 26.04646 59.22473 0.497 32.38989 H ? A ? 175 HD1 1
   ATOM 6711 HD2 B TYR A 176 ? 42.28734 27.57111 55.55287 0.497 33.96927 H ? A ? 175 HD2 1
   ATOM 6712 HE1 B TYR A 176 ? 40.25616 26.93326 59.64146 0.497 38.28767 H ? A ? 175 HE1 1
   ATOM 6713 HE2 B TYR A 176 ? 40.15379 28.44403 55.97227 0.497 31.56306 H ? A ? 175 HE2 1
   ATOM 6714 HH B TYR A 176 ? 38.48619 27.90942 58.80495 0.497 37.08700 H ? A ? 175 HH 1
   ATOM 6715 N A THR A 177 ? 44.93999 28.62964 59.19871 0.503 27.76213 N ? A ? 176 N 1
   ATOM 6716 CA A THR A 177 ? 45.37847 29.07146 60.51893 0.503 30.79389 C ? A ? 176 CA 1
   ATOM 6717 C A THR A 177 ? 44.26092 29.53072 61.45569 0.503 36.50972 C ? A ? 176 C 1
   ATOM 6718 O A THR A 177 ? 44.57021 30.21751 62.43636 0.503 31.47980 O ? A ? 176 O 1
   ATOM 6719 CB A THR A 177 ? 46.36924 30.21764 60.34487 0.503 31.87763 C ? A ? 176 CB 1
   ATOM 6720 OG1 A THR A 177 ? 45.83265 31.16808 59.41264 0.503 32.00859 O ? A ? 176 OG1 1
   ATOM 6721 CG2 A THR A 177 ? 47.67083 29.71274 59.75893 0.503 34.14289 C ? A ? 176 CG2 1
   ATOM 6722 H A THR A 177 ? 44.63150 29.25791 58.69899 0.503 33.31455 H ? A ? 176 H 1
   ATOM 6723 HA A THR A 177 ? 45.79868 28.31076 60.94981 0.503 36.95267 H ? A ? 176 HA 1
   ATOM 6724 HB A THR A 177 ? 46.53331 30.62512 61.20971 0.503 38.25316 H ? A ? 176 HB 1
   ATOM 6725 HG1 A THR A 177 ? 45.09045 31.45101 59.68594 0.503 38.41031 H ? A ? 176 HG1 1
   ATOM 6726 HG21 A THR A 177 ? 48.30546 30.44235 59.68272 0.503 40.97146 H ? A ? 176 HG21 1
   ATOM 6727 HG22 A THR A 177 ? 48.04786 29.02603 60.33093 0.503 40.97146 H ? A ? 176 HG22 1
   ATOM 6728 HG23 A THR A 177 ? 47.51478 29.33794 58.87799 0.503 40.97146 H ? A ? 176 HG23 1
   ATOM 6729 N B THR A 177 ? 45.31581 28.50464 59.40270 0.497 24.23571 N ? A ? 176 N 1
   ATOM 6730 CA B THR A 177 ? 45.65138 28.77829 60.80354 0.497 29.39644 C ? A ? 176 CA 1
   ATOM 6731 C B THR A 177 ? 44.47394 29.04486 61.75060 0.497 31.76281 C ? A ? 176 C 1
   ATOM 6732 O B THR A 177 ? 44.69461 29.08926 62.97687 0.497 34.37615 O ? A ? 176 O 1
   ATOM 6733 CB B THR A 177 ? 46.56600 29.98496 60.85880 0.497 30.60058 C ? A ? 176 CB 1
   ATOM 6734 OG1 B THR A 177 ? 45.85372 31.11753 60.35539 0.497 31.54019 O ? A ? 176 OG1 1
   ATOM 6735 CG2 B THR A 177 ? 47.80281 29.76154 59.98704 0.497 33.85987 C ? A ? 176 CG2 1
   ATOM 6736 H B THR A 177 ? 45.14999 29.20694 58.93486 0.497 29.08285 H ? A ? 176 H 1
   ATOM 6737 HA B THR A 177 ? 46.09315 27.98443 61.14343 0.497 35.27573 H ? A ? 176 HA 1
   ATOM 6738 HB B THR A 177 ? 46.85496 30.13905 61.77184 0.497 36.72070 H ? A ? 176 HB 1
   ATOM 6739 HG1 B THR A 177 ? 45.67661 31.00711 59.54174 0.497 37.84823 H ? A ? 176 HG1 1
   ATOM 6740 HG21 B THR A 177 ? 48.43552 30.48517 60.11714 0.497 40.63184 H ? A ? 176 HG21 1
   ATOM 6741 HG22 B THR A 177 ? 48.22956 28.92363 60.22515 0.497 40.63184 H ? A ? 176 HG22 1
   ATOM 6742 HG23 B THR A 177 ? 47.54813 29.73042 59.05159 0.497 40.63184 H ? A ? 176 HG23 1
   ATOM 6743 N A THR A 178 ? 42.97200 29.22343 61.16141 0.503 29.61028 N ? A ? 177 N 1
   ATOM 6744 CA A THR A 178 ? 41.84324 29.68169 61.97598 0.503 34.57269 C ? A ? 177 CA 1
   ATOM 6745 C A THR A 178 ? 40.87764 28.56972 62.39322 0.503 32.58392 C ? A ? 177 C 1
   ATOM 6746 O A THR A 178 ? 39.79099 28.86591 62.91890 0.503 40.53061 O ? A ? 177 O 1
   ATOM 6747 CB A THR A 178 ? 41.04041 30.78153 61.25816 0.503 32.28576 C ? A ? 177 CB 1
   ATOM 6748 OG1 A THR A 178 ? 40.58425 30.31120 59.98777 0.503 49.13364 O ? A ? 177 OG1 1
   ATOM 6749 CG2 A THR A 178 ? 41.86747 32.05008 61.05087 0.503 45.20582 C ? A ? 177 CG2 1
   ATOM 6750 H A THR A 178 ? 42.73523 28.74585 60.48653 0.503 35.53234 H ? A ? 177 H 1
   ATOM 6751 HA A THR A 178 ? 42.22752 30.05458 62.78480 0.503 41.48723 H ? A ? 177 HA 1
   ATOM 6752 HB A THR A 178 ? 40.28044 31.00961 61.81612 0.503 38.74291 H ? A ? 177 HB 1
   ATOM 6753 HG1 A THR A 178 ? 40.05213 29.66982 60.09304 0.503 58.96037 H ? A ? 177 HG1 1
   ATOM 6754 HG21 A THR A 178 ? 41.37343 32.68299 60.50658 0.503 54.24699 H ? A ? 177 HG21 1
   ATOM 6755 HG22 A THR A 178 ? 42.06689 32.45973 61.90721 0.503 54.24699 H ? A ? 177 HG22 1
   ATOM 6756 HG23 A THR A 178 ? 42.70065 31.83356 60.60384 0.503 54.24699 H ? A ? 177 HG23 1
   ATOM 6757 N B THR A 178 ? 43.24385 29.20758 61.23847 0.497 31.27743 N ? A ? 177 N 1
   ATOM 6758 CA B THR A 178 ? 42.14590 29.78374 62.00533 0.497 35.36659 C ? A ? 177 CA 1
   ATOM 6759 C B THR A 178 ? 41.01845 28.79793 62.22564 0.497 32.15535 C ? A ? 177 C 1
   ATOM 6760 O B THR A 178 ? 39.85912 29.19292 62.35046 0.497 42.00023 O ? A ? 177 O 1
   ATOM 6761 CB B THR A 178 ? 41.61303 31.04283 61.33045 0.497 36.16366 C ? A ? 177 CB 1
   ATOM 6762 OG1 B THR A 178 ? 41.29124 30.74095 59.97195 0.497 40.83522 O ? A ? 177 OG1 1
   ATOM 6763 CG2 B THR A 178 ? 42.70324 32.18549 61.41517 0.497 37.76506 C ? A ? 177 CG2 1
   ATOM 6764 H B THR A 178 ? 43.02549 28.98619 60.43665 0.497 37.53292 H ? A ? 177 H 1
   ATOM 6765 HA B THR A 178 ? 42.49408 30.03287 62.87574 0.497 42.43991 H ? A ? 177 HA 1
   ATOM 6766 HB B THR A 178 ? 40.81064 31.36446 61.77047 0.497 43.39639 H ? A ? 177 HB 1
   ATOM 6767 HG1 B THR A 178 ? 41.98054 30.49084 59.56219 0.497 49.00227 H ? A ? 177 HG1 1
   ATOM 6768 HG21 B THR A 178 ? 42.37707 32.98822 60.97913 0.497 45.31807 H ? A ? 177 HG21 1
   ATOM 6769 HG22 B THR A 178 ? 42.89930 32.38883 62.34314 0.497 45.31807 H ? A ? 177 HG22 1
   ATOM 6770 HG23 B THR A 178 ? 43.51942 31.89849 60.97656 0.497 45.31807 H ? A ? 177 HG23 1
   ATOM 6771 N A TRP A 179 ? 41.22461 27.30979 62.20706 0.503 37.85727 N ? A ? 178 N 1
   ATOM 6772 CA A TRP A 179 ? 40.29835 26.29077 62.65984 0.503 37.59033 C ? A ? 178 CA 1
   ATOM 6773 C A TRP A 179 ? 40.23013 26.44155 64.17797 0.503 38.83645 C ? A ? 178 C 1
   ATOM 6774 O A TRP A 179 ? 41.28119 26.42384 64.82641 0.503 39.08877 O ? A ? 178 O 1
   ATOM 6775 CB A TRP A 179 ? 40.73716 24.88016 62.26958 0.503 37.56867 C ? A ? 178 CB 1
   ATOM 6776 CG A TRP A 179 ? 39.60215 23.93663 62.27774 0.503 30.66732 C ? A ? 178 CG 1
   ATOM 6777 CD1 A TRP A 179 ? 38.89601 23.51307 63.36959 0.503 35.91248 C ? A ? 178 CD1 1
   ATOM 6778 CD2 A TRP A 179 ? 39.04154 23.27346 61.15682 0.503 33.46889 C ? A ? 178 CD2 1
   ATOM 6779 NE1 A TRP A 179 ? 37.93238 22.63431 62.98972 0.503 41.81044 N ? A ? 178 NE1 1
   ATOM 6780 CE2 A TRP A 179 ? 37.99364 22.47472 61.63301 0.503 31.96502 C ? A ? 178 CE2 1
   ATOM 6781 CE3 A TRP A 179 ? 39.34842 23.23858 59.80212 0.503 28.92526 C ? A ? 178 CE3 1
   ATOM 6782 CZ2 A TRP A 179 ? 37.22776 21.69369 60.80512 0.503 37.16353 C ? A ? 178 CZ2 1
   ATOM 6783 CZ3 A TRP A 179 ? 38.58015 22.43876 58.97991 0.503 32.06856 C ? A ? 178 CZ3 1
   ATOM 6784 CH2 A TRP A 179 ? 37.51787 21.70874 59.48111 0.503 27.83136 C ? A ? 178 CH2 1
   ATOM 6785 H A TRP A 179 ? 41.95192 27.03343 61.84066 0.503 45.42873 H ? A ? 178 H 1
   ATOM 6786 HA A TRP A 179 ? 39.42891 26.40195 62.24439 0.503 45.10840 H ? A ? 178 HA 1
   ATOM 6787 HB2 A TRP A 179 ? 41.11318 24.89751 61.37560 0.503 45.08241 H ? A ? 178 HB2 1
   ATOM 6788 HB3 A TRP A 179 ? 41.40093 24.56456 62.90261 0.503 45.08241 H ? A ? 178 HB3 1
   ATOM 6789 HD1 A TRP A 179 ? 39.05269 23.78673 64.24450 0.503 43.09498 H ? A ? 178 HD1 1
   ATOM 6790 HE1 A TRP A 179 ? 37.37570 22.24297 63.51560 0.503 50.17253 H ? A ? 178 HE1 1
   ATOM 6791 HE3 A TRP A 179 ? 40.05212 23.74030 59.45865 0.503 34.71031 H ? A ? 178 HE3 1
   ATOM 6792 HZ2 A TRP A 179 ? 36.53428 21.17250 61.14030 0.503 44.59624 H ? A ? 178 HZ2 1
   ATOM 6793 HZ3 A TRP A 179 ? 38.78050 22.39003 58.07305 0.503 38.48228 H ? A ? 178 HZ3 1
   ATOM 6794 HH2 A TRP A 179 ? 36.98958 21.21605 58.89538 0.503 33.39763 H ? A ? 178 HH2 1
   ATOM 6795 N B TRP A 179 ? 41.33904 27.53387 62.28832 0.497 37.71222 N ? A ? 178 N 1
   ATOM 6796 CA B TRP A 179 ? 40.34154 26.58138 62.71980 0.497 38.19619 C ? A ? 178 CA 1
   ATOM 6797 C B TRP A 179 ? 40.27377 26.64940 64.23921 0.497 38.82474 C ? A ? 178 C 1
   ATOM 6798 O B TRP A 179 ? 41.30754 26.51724 64.89506 0.497 39.23655 O ? A ? 178 O 1
   ATOM 6799 CB B TRP A 179 ? 40.69138 25.17019 62.23495 0.497 37.02337 C ? A ? 178 CB 1
   ATOM 6800 CG B TRP A 179 ? 39.70496 24.13595 62.61971 0.497 33.72135 C ? A ? 178 CG 1
   ATOM 6801 CD1 B TRP A 179 ? 39.43854 23.66891 63.89610 0.497 36.60276 C ? A ? 178 CD1 1
   ATOM 6802 CD2 B TRP A 179 ? 38.85134 23.42188 61.75024 0.497 32.40871 C ? A ? 178 CD2 1
   ATOM 6803 NE1 B TRP A 179 ? 38.46587 22.72528 63.85440 0.497 32.11600 N ? A ? 178 NE1 1
   ATOM 6804 CE2 B TRP A 179 ? 38.09593 22.53807 62.54393 0.497 37.81757 C ? A ? 178 CE2 1
   ATOM 6805 CE3 B TRP A 179 ? 38.66515 23.41287 60.37173 0.497 32.73489 C ? A ? 178 CE3 1
   ATOM 6806 CZ2 B TRP A 179 ? 37.13531 21.69186 62.00119 0.497 33.12337 C ? A ? 178 CZ2 1
   ATOM 6807 CZ3 B TRP A 179 ? 37.71421 22.53665 59.83239 0.497 32.61020 C ? A ? 178 CZ3 1
   ATOM 6808 CH2 B TRP A 179 ? 36.95168 21.72489 60.64550 0.497 37.38592 C ? A ? 178 CH2 1
   ATOM 6809 H B TRP A 179 ? 42.10840 27.20344 62.09212 0.497 45.25466 H ? A ? 178 H 1
   ATOM 6810 HA B TRP A 179 ? 39.46825 26.78601 62.35048 0.497 45.83543 H ? A ? 178 HA 1
   ATOM 6811 HB2 B TRP A 179 ? 40.74577 25.17925 61.26652 0.497 44.42805 H ? A ? 178 HB2 1
   ATOM 6812 HB3 B TRP A 179 ? 41.54759 24.91542 62.61296 0.497 44.42805 H ? A ? 178 HB3 1
   ATOM 6813 HD1 B TRP A 179 ? 39.86495 23.96028 64.66952 0.497 43.92331 H ? A ? 178 HD1 1
   ATOM 6814 HE1 B TRP A 179 ? 38.13599 22.31331 64.53341 0.497 38.53920 H ? A ? 178 HE1 1
   ATOM 6815 HE3 B TRP A 179 ? 39.16032 23.97535 59.82098 0.497 39.28186 H ? A ? 178 HE3 1
   ATOM 6816 HZ2 B TRP A 179 ? 36.63498 21.12317 62.54078 0.497 39.74804 H ? A ? 178 HZ2 1
   ATOM 6817 HZ3 B TRP A 179 ? 37.59527 22.50191 58.91068 0.497 39.13224 H ? A ? 178 HZ3 1
   ATOM 6818 HH2 B TRP A 179 ? 36.29661 21.18672 60.26322 0.497 44.86311 H ? A ? 178 HH2 1
   ATOM 6819 N A PRO A 180 ? 39.05657 26.62343 64.77721 0.503 40.98608 N ? A ? 179 N 1
   ATOM 6820 CA A PRO A 180 ? 39.00417 26.86049 66.23678 0.503 43.96007 C ? A ? 179 CA 1
   ATOM 6821 C A PRO A 180 ? 39.55795 25.71881 67.07802 0.503 44.01362 C ? A ? 179 C 1
   ATOM 6822 O A PRO A 180 ? 39.52053 24.54926 66.69645 0.503 35.71707 O ? A ? 179 O 1
   ATOM 6823 CB A PRO A 180 ? 37.51421 27.05101 66.52581 0.503 41.11477 C ? A ? 179 CB 1
   ATOM 6824 CG A PRO A 180 ? 36.81678 26.35457 65.35773 0.503 45.29861 C ? A ? 179 CG 1
   ATOM 6825 CD A PRO A 180 ? 37.72528 26.52236 64.15887 0.503 39.30821 C ? A ? 179 CD 1
   ATOM 6826 HA A PRO A 180 ? 39.50853 27.66639 66.42927 0.503 52.75208 H ? A ? 179 HA 1
   ATOM 6827 HB2 A PRO A 180 ? 37.28222 26.63511 67.37085 0.503 49.33773 H ? A ? 179 HB2 1
   ATOM 6828 HB3 A PRO A 180 ? 37.29711 27.99608 66.55052 0.503 49.33773 H ? A ? 179 HB3 1
   ATOM 6829 HG2 A PRO A 180 ? 36.69472 25.41493 65.56527 0.503 54.35834 H ? A ? 179 HG2 1
   ATOM 6830 HG3 A PRO A 180 ? 35.95676 26.77307 65.19613 0.503 54.35834 H ? A ? 179 HG3 1
   ATOM 6831 HD2 A PRO A 180 ? 37.67203 25.75227 63.57148 0.503 47.16985 H ? A ? 179 HD2 1
   ATOM 6832 HD3 A PRO A 180 ? 37.50757 27.32997 63.66767 0.503 47.16985 H ? A ? 179 HD3 1
   ATOM 6833 N B PRO A 180 ? 39.10670 26.87706 64.82874 0.497 40.81542 N ? A ? 179 N 1
   ATOM 6834 CA B PRO A 180 ? 39.04493 27.05883 66.29260 0.497 44.48627 C ? A ? 179 CA 1
   ATOM 6835 C B PRO A 180 ? 39.52192 25.85407 67.09349 0.497 44.25134 C ? A ? 179 C 1
   ATOM 6836 O B PRO A 180 ? 39.37850 24.70344 66.68409 0.497 35.25875 O ? A ? 179 O 1
   ATOM 6837 CB B PRO A 180 ? 37.56230 27.32008 66.56221 0.497 41.14071 C ? A ? 179 CB 1
   ATOM 6838 CG B PRO A 180 ? 36.85104 26.62746 65.39225 0.497 45.40409 C ? A ? 179 CG 1
   ATOM 6839 CD B PRO A 180 ? 37.77950 26.79315 64.19690 0.497 40.32283 C ? A ? 179 CD 1
   ATOM 6840 HA B PRO A 180 ? 39.58932 27.82618 66.52863 0.497 53.38353 H ? A ? 179 HA 1
   ATOM 6841 HB2 B PRO A 180 ? 37.30247 26.93078 67.41181 0.497 49.36885 H ? A ? 179 HB2 1
   ATOM 6842 HB3 B PRO A 180 ? 37.38537 28.27380 66.56634 0.497 49.36885 H ? A ? 179 HB3 1
   ATOM 6843 HG2 B PRO A 180 ? 36.71762 25.68895 65.59788 0.497 54.48491 H ? A ? 179 HG2 1
   ATOM 6844 HG3 B PRO A 180 ? 35.99647 27.05567 65.22719 0.497 54.48491 H ? A ? 179 HG3 1
   ATOM 6845 HD2 B PRO A 180 ? 37.72413 26.02683 63.60480 0.497 48.38740 H ? A ? 179 HD2 1
   ATOM 6846 HD3 B PRO A 180 ? 37.57520 27.60562 63.70796 0.497 48.38740 H ? A ? 179 HD3 1
   ATOM 6847 N A ASP A 181 ? 40.06741 26.08976 68.25778 0.503 48.00413 N ? A ? 180 N 1
   ATOM 6848 CA A ASP A 181 ? 40.57427 25.10342 69.20148 0.503 44.70688 C ? A ? 180 CA 1
   ATOM 6849 C A ASP A 181 ? 39.50286 24.08779 69.55882 0.503 41.12702 C ? A ? 180 C 1
   ATOM 6850 O A ASP A 181 ? 39.79672 22.90077 69.72541 0.503 46.65139 O ? A ? 180 O 1
   ATOM 6851 CB A ASP A 181 ? 41.09050 25.80827 70.45432 0.503 55.55691 C ? A ? 180 CB 1
   ATOM 6852 CG A ASP A 181 ? 42.47646 26.47597 70.23762 0.503 52.26432 C ? A ? 180 CG 1
   ATOM 6853 OD1 A ASP A 181 ? 42.90871 26.70410 69.06828 0.503 43.66803 O ? A ? 180 OD1 1
   ATOM 6854 OD2 A ASP A 181 ? 43.15919 26.73769 71.25674 0.503 48.70643 O ? A ? 180 OD2 1
   ATOM 6855 H A ASP A 181 ? 40.12882 26.90308 68.53045 0.503 57.60495 H ? A ? 180 H 1
   ATOM 6856 HA A ASP A 181 ? 41.31486 24.62533 68.79666 0.503 53.64826 H ? A ? 180 HA 1
   ATOM 6857 HB2 A ASP A 181 ? 40.46063 26.50006 70.71042 0.503 66.66829 H ? A ? 180 HB2 1
   ATOM 6858 HB3 A ASP A 181 ? 41.17862 25.15865 71.16926 0.503 66.66829 H ? A ? 180 HB3 1
   ATOM 6859 N B ASP A 181 ? 40.08255 26.14700 68.27367 0.497 48.04546 N ? A ? 180 N 1
   ATOM 6860 CA B ASP A 181 ? 40.57661 25.09218 69.15062 0.497 44.67177 C ? A ? 180 CA 1
   ATOM 6861 C B ASP A 181 ? 39.48917 24.07616 69.45920 0.497 41.07611 C ? A ? 180 C 1
   ATOM 6862 O B ASP A 181 ? 39.75791 22.87265 69.49172 0.497 47.08979 O ? A ? 180 O 1
   ATOM 6863 CB B ASP A 181 ? 41.12503 25.69076 70.44549 0.497 55.54322 C ? A ? 180 CB 1
   ATOM 6864 CG B ASP A 181 ? 42.66310 25.95387 70.39164 0.497 50.78110 C ? A ? 180 CG 1
   ATOM 6865 OD1 B ASP A 181 ? 43.35848 25.59471 69.40041 0.497 35.45690 O ? A ? 180 OD1 1
   ATOM 6866 OD2 B ASP A 181 ? 43.18559 26.52886 71.37377 0.497 48.62919 O ? A ? 180 OD2 1
   ATOM 6867 H B ASP A 181 ? 40.18592 26.94260 68.58339 0.497 57.65455 H ? A ? 180 H 1
   ATOM 6868 HA B ASP A 181 ? 41.30280 24.63345 68.69994 0.497 53.60612 H ? A ? 180 HA 1
   ATOM 6869 HB2 B ASP A 181 ? 40.68253 26.53742 70.61363 0.497 66.65187 H ? A ? 180 HB2 1
   ATOM 6870 HB3 B ASP A 181 ? 40.95228 25.07548 71.17520 0.497 66.65187 H ? A ? 180 HB3 1
   ATOM 6871 N . PHE A 182 ? 38.26122 24.53960 69.69525 1.000 37.11751 N ? A ? 181 N 1
   ATOM 6872 CA . PHE A 182 ? 37.11339 23.68016 69.95181 1.000 38.77907 C ? A ? 181 CA 1
   ATOM 6873 C . PHE A 182 ? 36.03787 23.81382 68.86358 1.000 40.74838 C ? A ? 181 C 1
   ATOM 6874 O . PHE A 182 ? 35.73963 24.91326 68.37210 1.000 35.80916 O ? A ? 181 O 1
   ATOM 6875 HA . PHE A 182 ? 37.42313 22.76104 69.93878 1.000 46.53488 H ? A ? 181 HA 1
   ATOM 6876 CB A PHE A 182 ? 36.47419 23.99574 71.32822 0.326 51.89724 C ? A ? 181 CB 1
   ATOM 6877 CG A PHE A 182 ? 37.42899 23.89527 72.49745 0.326 56.34092 C ? A ? 181 CG 1
   ATOM 6878 CD1 A PHE A 182 ? 37.98154 25.03834 73.06803 0.326 51.40135 C ? A ? 181 CD1 1
   ATOM 6879 CD2 A PHE A 182 ? 37.76835 22.65688 73.02467 0.326 57.71725 C ? A ? 181 CD2 1
   ATOM 6880 CE1 A PHE A 182 ? 38.85659 24.93964 74.12469 0.326 50.11783 C ? A ? 181 CE1 1
   ATOM 6881 CE2 A PHE A 182 ? 38.64651 22.55278 74.09483 0.326 50.76634 C ? A ? 181 CE2 1
   ATOM 6882 CZ A PHE A 182 ? 39.18758 23.68805 74.64307 0.326 48.10436 C ? A ? 181 CZ 1
   ATOM 6883 H A PHE A 182 ? 38.05158 25.37190 69.64106 0.503 44.54101 H ? A ? 181 H 1
   ATOM 6884 HB2 A PHE A 182 ? 36.12860 24.90188 71.30857 0.326 62.27669 H ? A ? 181 HB2 1
   ATOM 6885 HB3 A PHE A 182 ? 35.75125 23.36829 71.48494 0.326 62.27669 H ? A ? 181 HB3 1
   ATOM 6886 HD1 A PHE A 182 ? 37.75716 25.87596 72.73195 0.326 61.68162 H ? A ? 181 HD1 1
   ATOM 6887 HD2 A PHE A 182 ? 37.40215 21.88576 72.65566 0.326 69.26070 H ? A ? 181 HD2 1
   ATOM 6888 HE1 A PHE A 182 ? 39.22785 25.70831 74.49377 0.326 60.14139 H ? A ? 181 HE1 1
   ATOM 6889 HE2 A PHE A 182 ? 38.86702 21.71724 74.43854 0.326 60.91961 H ? A ? 181 HE2 1
   ATOM 6890 HZ A PHE A 182 ? 39.77541 23.62293 75.36079 0.326 57.72523 H ? A ? 181 HZ 1
   ATOM 6891 CB B PHE A 182 ? 36.47318 24.00932 71.33362 0.674 52.10675 C ? A ? 181 CB 1
   ATOM 6892 CG B PHE A 182 ? 37.31094 23.58241 72.52748 0.674 56.93681 C ? A ? 181 CG 1
   ATOM 6893 CD1 B PHE A 182 ? 37.22895 22.28533 73.01437 0.674 59.47910 C ? A ? 181 CD1 1
   ATOM 6894 CD2 B PHE A 182 ? 38.17652 24.47246 73.15908 0.674 53.69368 C ? A ? 181 CD2 1
   ATOM 6895 CE1 B PHE A 182 ? 37.99640 21.88254 74.09407 0.674 56.84938 C ? A ? 181 CE1 1
   ATOM 6896 CE2 B PHE A 182 ? 38.94700 24.06160 74.23076 0.674 49.75453 C ? A ? 181 CE2 1
   ATOM 6897 CZ B PHE A 182 ? 38.85232 22.77213 74.70002 0.674 47.50891 C ? A ? 181 CZ 1
   ATOM 6898 H B PHE A 182 ? 38.06533 25.37683 69.71169 0.497 44.54101 H ? A ? 181 H 1
   ATOM 6899 HB2 B PHE A 182 ? 36.34266 24.96859 71.39412 0.674 62.52810 H ? A ? 181 HB2 1
   ATOM 6900 HB3 B PHE A 182 ? 35.61910 23.55372 71.39592 0.674 62.52810 H ? A ? 181 HB3 1
   ATOM 6901 HD1 B PHE A 182 ? 36.65112 21.67897 72.61022 0.674 71.37492 H ? A ? 181 HD1 1
   ATOM 6902 HD2 B PHE A 182 ? 38.23654 25.35012 72.85738 0.674 64.43242 H ? A ? 181 HD2 1
   ATOM 6903 HE1 B PHE A 182 ? 37.93303 21.01002 74.40965 0.674 68.21925 H ? A ? 181 HE1 1
   ATOM 6904 HE2 B PHE A 182 ? 39.53215 24.65989 74.63639 0.674 59.70543 H ? A ? 181 HE2 1
   ATOM 6905 HZ B PHE A 182 ? 39.36661 22.50216 75.42633 0.674 57.01069 H ? A ? 181 HZ 1
   ATOM 6906 N . GLY A 183 ? 35.40109 22.70024 68.53986 1.000 40.08521 N ? A ? 182 N 1
   ATOM 6907 CA . GLY A 183 ? 34.30967 22.75369 67.60022 1.000 38.68476 C ? A ? 182 CA 1
   ATOM 6908 C . GLY A 183 ? 34.75715 22.89696 66.15296 1.000 45.57905 C ? A ? 182 C 1
   ATOM 6909 O . GLY A 183 ? 35.91060 22.62764 65.78955 1.000 36.65732 O ? A ? 182 O 1
   ATOM 6910 H . GLY A 183 ? 35.58215 21.91780 68.84745 1.000 48.10225 H ? A ? 182 H 1
   ATOM 6911 HA2 . GLY A 183 ? 33.78857 21.93890 67.67415 1.000 46.42171 H ? A ? 182 HA2 1
   ATOM 6912 HA3 . GLY A 183 ? 33.74356 23.51126 67.81589 1.000 46.42171 H ? A ? 182 HA3 1
   ATOM 6913 N . VAL A 184 ? 33.82678 23.35966 65.32534 1.000 43.78837 N ? A ? 183 N 1
   ATOM 6914 CA . VAL A 184 ? 34.10740 23.62554 63.91496 1.000 41.55667 C ? A ? 183 CA 1
   ATOM 6915 C . VAL A 184 ? 33.90828 25.10043 63.64940 1.000 41.75549 C ? A ? 183 C 1
   ATOM 6916 O . VAL A 184 ? 33.23461 25.81449 64.42773 1.000 41.57393 O ? A ? 183 O 1
   ATOM 6917 CB . VAL A 184 ? 33.20107 22.78582 62.98873 1.000 42.67852 C ? A ? 183 CB 1
   ATOM 6918 CG1 . VAL A 184 ? 33.44031 21.25182 63.21291 1.000 35.43522 C ? A ? 183 CG1 1
   ATOM 6919 CG2 . VAL A 184 ? 31.75321 23.11785 63.24600 1.000 36.76570 C ? A ? 183 CG2 1
   ATOM 6920 H . VAL A 184 ? 33.01633 23.53002 65.55719 1.000 52.54604 H ? A ? 183 H 1
   ATOM 6921 HA . VAL A 184 ? 35.03718 23.40636 63.74653 1.000 49.86801 H ? A ? 183 HA 1
   ATOM 6922 HB . VAL A 184 ? 33.41892 22.99687 62.06737 1.000 51.21423 H ? A ? 183 HB 1
   ATOM 6923 HG11 . VAL A 184 ? 32.78162 20.75204 62.70571 1.000 42.52227 H ? A ? 183 HG11 1
   ATOM 6924 HG12 . VAL A 184 ? 34.33330 21.02394 62.91037 1.000 42.52227 H ? A ? 183 HG12 1
   ATOM 6925 HG13 . VAL A 184 ? 33.35048 21.05301 64.15806 1.000 42.52227 H ? A ? 183 HG13 1
   ATOM 6926 HG21 . VAL A 184 ? 31.19441 22.49973 62.74945 1.000 44.11884 H ? A ? 183 HG21 1
   ATOM 6927 HG22 . VAL A 184 ? 31.57431 23.03566 64.19581 1.000 44.11884 H ? A ? 183 HG22 1
   ATOM 6928 HG23 . VAL A 184 ? 31.58103 24.02682 62.95442 1.000 44.11884 H ? A ? 183 HG23 1
   ATOM 6929 N . PRO A 185 ? 34.43085 25.60149 62.52346 1.000 41.63545 N ? A ? 184 N 1
   ATOM 6930 CA . PRO A 185 ? 34.11402 26.97815 62.11020 1.000 55.84896 C ? A ? 184 CA 1
   ATOM 6931 C . PRO A 185 ? 32.60542 27.23855 62.10159 1.000 63.17977 C ? A ? 184 C 1
   ATOM 6932 O . PRO A 185 ? 31.78080 26.36974 61.78035 1.000 41.88273 O ? A ? 184 O 1
   ATOM 6933 CB . PRO A 185 ? 34.72619 27.10590 60.70127 1.000 36.33369 C ? A ? 184 CB 1
   ATOM 6934 CG . PRO A 185 ? 35.82837 26.06779 60.63594 1.000 43.15541 C ? A ? 184 CG 1
   ATOM 6935 CD . PRO A 185 ? 35.23358 24.88246 61.50057 1.000 42.94249 C ? A ? 184 CD 1
   ATOM 6936 HA . PRO A 185 ? 34.55006 27.60810 62.70513 1.000 67.01875 H ? A ? 184 HA 1
   ATOM 6937 HB2 . PRO A 185 ? 34.04656 26.92920 60.03211 1.000 43.60043 H ? A ? 184 HB2 1
   ATOM 6938 HB3 . PRO A 185 ? 35.08624 27.99851 60.58080 1.000 43.60043 H ? A ? 184 HB3 1
   ATOM 6939 HG2 . PRO A 185 ? 35.98549 25.79492 59.71847 1.000 51.78649 H ? A ? 184 HG2 1
   ATOM 6940 HG3 . PRO A 185 ? 36.64692 26.41504 61.02361 1.000 51.78649 H ? A ? 184 HG3 1
   ATOM 6941 HD2 . PRO A 185 ? 34.67210 24.30492 60.96012 1.000 51.53099 H ? A ? 184 HD2 1
   ATOM 6942 HD3 . PRO A 185 ? 35.94136 24.36420 61.91452 1.000 51.53099 H ? A ? 184 HD3 1
   ATOM 6943 N . GLU A 186 ? 32.24069 28.45023 62.51291 1.000 62.03830 N ? A ? 185 N 1
   ATOM 6944 CA . GLU A 186 ? 30.83616 28.84408 62.48009 1.000 66.23283 C ? A ? 185 CA 1
   ATOM 6945 C . GLU A 186 ? 30.31849 28.83707 61.03941 1.000 62.23436 C ? A ? 185 C 1
   ATOM 6946 O . GLU A 186 ? 29.27251 28.23371 60.73428 1.000 51.68559 O ? A ? 185 O 1
   ATOM 6947 H . GLU A 186 ? 32.77726 29.05285 62.81046 1.000 74.44596 H ? A ? 185 H 1
   ATOM 6948 HA . GLU A 186 ? 30.30681 28.20982 62.98843 1.000 79.47940 H ? A ? 185 HA 1
   ATOM 6949 CB A GLU A 186 ? 30.64761 30.20659 63.15561 0.514 75.50358 C ? A ? 185 CB 1
   ATOM 6950 CG A GLU A 186 ? 29.20811 30.46221 63.67467 0.514 90.09923 C ? A ? 185 CG 1
   ATOM 6951 CD A GLU A 186 ? 28.78251 29.56538 64.86661 0.514 89.32753 C ? A ? 185 CD 1
   ATOM 6952 OE1 A GLU A 186 ? 29.63175 28.80428 65.39179 0.514 81.95254 O ? A ? 185 OE1 1
   ATOM 6953 OE2 A GLU A 186 ? 27.58872 29.62181 65.27758 0.514 70.67273 O ? A ? 185 OE2 1
   ATOM 6954 HB2 A GLU A 186 ? 31.24892 30.26269 63.91467 0.514 90.60429 H ? A ? 185 HB2 1
   ATOM 6955 HB3 A GLU A 186 ? 30.85753 30.90303 62.51389 0.514 90.60429 H ? A ? 185 HB3 1
   ATOM 6956 HG2 A GLU A 186 ? 29.14415 31.38515 63.96622 0.514 108.11908 H ? A ? 185 HG2 1
   ATOM 6957 HG3 A GLU A 186 ? 28.58475 30.29940 62.94954 0.514 108.11908 H ? A ? 185 HG3 1
   ATOM 6958 CB B GLU A 186 ? 30.70163 30.22946 63.13404 0.486 75.51177 C ? A ? 185 CB 1
   ATOM 6959 CG B GLU A 186 ? 29.31887 30.87578 63.14744 0.486 84.92805 C ? A ? 185 CG 1
   ATOM 6960 CD B GLU A 186 ? 29.31970 32.28973 63.79871 0.486 76.57330 C ? A ? 185 CD 1
   ATOM 6961 OE1 B GLU A 186 ? 30.31438 32.66887 64.48254 0.486 61.71375 O ? A ? 185 OE1 1
   ATOM 6962 OE2 B GLU A 186 ? 28.31704 33.02800 63.62222 0.486 53.44766 O ? A ? 185 OE2 1
   ATOM 6963 HB2 B GLU A 186 ? 30.98121 30.14894 64.05937 0.486 90.61413 H ? A ? 185 HB2 1
   ATOM 6964 HB3 B GLU A 186 ? 31.29011 30.83879 62.66148 0.486 90.61413 H ? A ? 185 HB3 1
   ATOM 6965 HG2 B GLU A 186 ? 29.00374 30.96650 62.23455 0.486 101.91366 H ? A ? 185 HG2 1
   ATOM 6966 HG3 B GLU A 186 ? 28.71208 30.31310 63.65350 0.486 101.91366 H ? A ? 185 HG3 1
   ATOM 6967 N A SER A 187 ? 31.05234 29.49152 60.13033 0.489 53.69439 N ? A ? 186 N 1
   ATOM 6968 CA A SER A 187 ? 30.70562 29.50081 58.72252 0.489 44.55395 C ? A ? 186 CA 1
   ATOM 6969 C A SER A 187 ? 31.81535 28.86420 57.90427 0.489 46.73585 C ? A ? 186 C 1
   ATOM 6970 O A SER A 187 ? 32.99937 29.03114 58.22136 0.489 45.10291 O ? A ? 186 O 1
   ATOM 6971 CB A SER A 187 ? 30.46568 30.92621 58.19602 0.489 49.68721 C ? A ? 186 CB 1
   ATOM 6972 OG A SER A 187 ? 30.56235 30.99940 56.77341 0.489 50.55744 O ? A ? 186 OG 1
   ATOM 6973 H A SER A 187 ? 31.76226 29.93996 60.31613 0.489 64.43327 H ? A ? 186 H 1
   ATOM 6974 HA A SER A 187 ? 29.88567 28.99643 58.60340 0.489 53.46474 H ? A ? 186 HA 1
   ATOM 6975 HB2 A SER A 187 ? 29.57682 31.20956 58.46161 0.489 59.62465 H ? A ? 186 HB2 1
   ATOM 6976 HB3 A SER A 187 ? 31.13140 31.51609 58.58301 0.489 59.62465 H ? A ? 186 HB3 1
   ATOM 6977 HG A SER A 187 ? 30.41961 31.78609 56.51584 0.489 60.66893 H ? A ? 186 HG 1
   ATOM 6978 N B SER A 187 ? 31.05256 29.49066 60.13064 0.322 53.64341 N ? A ? 186 N 1
   ATOM 6979 CA B SER A 187 ? 30.72089 29.51434 58.71722 0.322 44.86530 C ? A ? 186 CA 1
   ATOM 6980 C B SER A 187 ? 31.81997 28.83594 57.91647 0.322 46.73577 C ? A ? 186 C 1
   ATOM 6981 O B SER A 187 ? 32.99946 28.93560 58.25961 0.322 45.11247 O ? A ? 186 O 1
   ATOM 6982 CB B SER A 187 ? 30.55116 30.94474 58.18615 0.322 49.72237 C ? A ? 186 CB 1
   ATOM 6983 OG B SER A 187 ? 31.71170 31.38361 57.47343 0.322 45.58910 O ? A ? 186 OG 1
   ATOM 6984 H B SER A 187 ? 31.76308 29.93611 60.32124 0.322 64.37209 H ? A ? 186 H 1
   ATOM 6985 HA B SER A 187 ? 29.88248 29.04426 58.58685 0.322 53.83837 H ? A ? 186 HA 1
   ATOM 6986 HB2 B SER A 187 ? 29.78896 30.96728 57.58662 0.322 59.66685 H ? A ? 186 HB2 1
   ATOM 6987 HB3 B SER A 187 ? 30.40091 31.54101 58.93635 0.322 59.66685 H ? A ? 186 HB3 1
   ATOM 6988 HG B SER A 187 ? 31.64718 32.20201 57.29551 0.322 54.70692 H ? A ? 186 HG 1
   ATOM 6989 N C SER A 187 ? 31.04627 29.49710 60.13267 0.189 53.60264 N ? A ? 186 N 1
   ATOM 6990 CA C SER A 187 ? 30.71418 29.51264 58.71909 0.189 45.08085 C ? A ? 186 CA 1
   ATOM 6991 C C SER A 187 ? 31.81555 28.83348 57.92101 0.189 46.74413 C ? A ? 186 C 1
   ATOM 6992 O C SER A 187 ? 32.99610 28.92440 58.27762 0.189 45.14844 O ? A ? 186 O 1
   ATOM 6993 CB C SER A 187 ? 30.53411 30.94156 58.18779 0.189 49.70065 C ? A ? 186 CB 1
   ATOM 6994 OG C SER A 187 ? 31.75090 31.46159 57.66113 0.189 46.31945 O ? A ? 186 OG 1
   ATOM 6995 H C SER A 187 ? 31.75127 29.95119 60.32339 0.189 64.32317 H ? A ? 186 H 1
   ATOM 6996 HA C SER A 187 ? 29.87923 29.03702 58.58666 0.189 54.09702 H ? A ? 186 HA 1
   ATOM 6997 HB2 C SER A 187 ? 29.86727 30.93172 57.48343 0.189 59.64079 H ? A ? 186 HB2 1
   ATOM 6998 HB3 C SER A 187 ? 30.23953 31.51114 58.91560 0.189 59.64079 H ? A ? 186 HB3 1
   ATOM 6999 HG C SER A 187 ? 31.65244 32.26990 57.45486 0.189 55.58334 H ? A ? 186 HG 1
   ATOM 7000 N . PRO A 188 ? 31.46692 28.15535 56.81828 1.000 50.60655 N ? A ? 187 N 1
   ATOM 7001 CA . PRO A 188 ? 32.47208 27.48524 55.99768 1.000 46.61476 C ? A ? 187 CA 1
   ATOM 7002 C . PRO A 188 ? 33.11953 28.35281 54.93169 1.000 45.71250 C ? A ? 187 C 1
   ATOM 7003 O . PRO A 188 ? 33.94974 27.85147 54.16246 1.000 38.64097 O ? A ? 187 O 1
   ATOM 7004 CB . PRO A 188 ? 31.64067 26.37293 55.36185 1.000 40.70397 C ? A ? 187 CB 1
   ATOM 7005 CG . PRO A 188 ? 30.31599 26.97945 55.14839 1.000 48.29094 C ? A ? 187 CG 1
   ATOM 7006 CD . PRO A 188 ? 30.09398 27.87161 56.35082 1.000 47.03726 C ? A ? 187 CD 1
   ATOM 7007 HA . PRO A 188 ? 33.17260 27.09845 56.54591 1.000 55.93772 H ? A ? 187 HA 1
   ATOM 7008 HB2 . PRO A 188 ? 32.03909 26.09976 54.52070 1.000 48.84477 H ? A ? 187 HB2 1
   ATOM 7009 HB3 . PRO A 188 ? 31.58436 25.61459 55.96405 1.000 48.84477 H ? A ? 187 HB3 1
   ATOM 7010 HG2 . PRO A 188 ? 30.31800 27.49743 54.32827 1.000 57.94912 H ? A ? 187 HG2 1
   ATOM 7011 HG3 . PRO A 188 ? 29.63894 26.28642 55.10141 1.000 57.94912 H ? A ? 187 HG3 1
   ATOM 7012 HD2 . PRO A 188 ? 29.63996 28.68974 56.09504 1.000 56.44471 H ? A ? 187 HD2 1
   ATOM 7013 HD3 . PRO A 188 ? 29.58459 27.40941 57.03478 1.000 56.44471 H ? A ? 187 HD3 1
   ATOM 7014 N B ALA A 189 ? 32.77025 29.64015 54.88372 0.298 35.61094 N ? A ? 188 N 1
   ATOM 7015 CA B ALA A 189 ? 33.26748 30.50414 53.81977 0.298 36.23370 C ? A ? 188 CA 1
   ATOM 7016 C B ALA A 189 ? 34.79056 30.55966 53.80043 0.298 35.25283 C ? A ? 188 C 1
   ATOM 7017 O B ALA A 189 ? 35.40559 30.41580 52.73846 0.298 35.38218 O ? A ? 188 O 1
   ATOM 7018 CB B ALA A 189 ? 32.68223 31.90324 53.96643 0.298 43.91905 C ? A ? 188 CB 1
   ATOM 7019 H B ALA A 189 ? 32.25309 30.03081 55.44899 0.298 42.73313 H ? A ? 188 H 1
   ATOM 7020 HA B ALA A 189 ? 32.97583 30.13799 52.97020 0.298 43.48044 H ? A ? 188 HA 1
   ATOM 7021 HB1 B ALA A 189 ? 33.02405 32.46490 53.25327 0.298 52.70286 H ? A ? 188 HB1 1
   ATOM 7022 HB2 B ALA A 189 ? 31.71541 31.84865 53.90994 0.298 52.70286 H ? A ? 188 HB2 1
   ATOM 7023 HB3 B ALA A 189 ? 32.94331 32.26613 54.82727 0.298 52.70286 H ? A ? 188 HB3 1
   ATOM 7024 N C ALA A 189 ? 32.80988 29.65026 54.91282 0.234 35.67880 N ? A ? 188 N 1
   ATOM 7025 CA C ALA A 189 ? 33.34036 30.52933 53.87691 0.234 36.23995 C ? A ? 188 CA 1
   ATOM 7026 C C ALA A 189 ? 34.86310 30.47670 53.81162 0.234 35.35591 C ? A ? 188 C 1
   ATOM 7027 O C ALA A 189 ? 35.43716 30.26628 52.73670 0.234 35.35754 O ? A ? 188 O 1
   ATOM 7028 CB C ALA A 189 ? 32.86666 31.95963 54.11826 0.234 43.88194 C ? A ? 188 CB 1
   ATOM 7029 H C ALA A 189 ? 32.29931 30.04127 55.48381 0.234 42.81456 H ? A ? 188 H 1
   ATOM 7030 HA C ALA A 189 ? 32.99895 30.22982 53.01980 0.234 43.48794 H ? A ? 188 HA 1
   ATOM 7031 HB1 C ALA A 189 ? 33.22398 32.53241 53.42173 0.234 52.65832 H ? A ? 188 HB1 1
   ATOM 7032 HB2 C ALA A 189 ? 31.89708 31.97894 54.09740 0.234 52.65832 H ? A ? 188 HB2 1
   ATOM 7033 HB3 C ALA A 189 ? 33.18482 32.25557 54.98549 0.234 52.65832 H ? A ? 188 HB3 1
   ATOM 7034 N D ALA A 189 ? 32.75774 29.63472 54.89879 0.468 35.45870 N ? A ? 188 N 1
   ATOM 7035 CA D ALA A 189 ? 33.30970 30.53773 53.89419 0.468 36.12957 C ? A ? 188 CA 1
   ATOM 7036 C D ALA A 189 ? 34.83309 30.47004 53.81995 0.468 35.28676 C ? A ? 188 C 1
   ATOM 7037 O D ALA A 189 ? 35.40248 30.34350 52.72922 0.468 35.43260 O ? A ? 188 O 1
   ATOM 7038 CB D ALA A 189 ? 32.86113 31.96490 54.18696 0.468 44.23169 C ? A ? 188 CB 1
   ATOM 7039 H D ALA A 189 ? 32.20047 30.00200 55.44115 0.468 42.55045 H ? A ? 188 H 1
   ATOM 7040 HA D ALA A 189 ? 32.96602 30.26684 53.02851 0.468 43.35548 H ? A ? 188 HA 1
   ATOM 7041 HB1 D ALA A 189 ? 33.22879 32.55629 53.51170 0.468 53.07803 H ? A ? 188 HB1 1
   ATOM 7042 HB2 D ALA A 189 ? 31.89204 32.00176 54.16676 0.468 53.07803 H ? A ? 188 HB2 1
   ATOM 7043 HB3 D ALA A 189 ? 33.18378 32.22362 55.06438 0.468 53.07803 H ? A ? 188 HB3 1
   ATOM 7044 N B SER A 190 ? 35.42842 30.77608 54.95700 0.298 37.78481 N ? A ? 189 N 1
   ATOM 7045 CA B SER A 190 ? 36.88907 30.74655 54.97053 0.298 34.48459 C ? A ? 189 CA 1
   ATOM 7046 C B SER A 190 ? 37.40828 29.35681 54.62912 0.298 32.94600 C ? A ? 189 C 1
   ATOM 7047 O B SER A 190 ? 38.52288 29.20738 54.12068 0.298 32.39840 O ? A ? 189 O 1
   ATOM 7048 CB B SER A 190 ? 37.43285 31.18387 56.33165 0.298 32.91997 C ? A ? 189 CB 1
   ATOM 7049 OG B SER A 190 ? 36.39104 31.34177 57.25721 0.298 39.03048 O ? A ? 189 OG 1
   ATOM 7050 H B SER A 190 ? 35.05264 30.93523 55.71401 0.298 45.34177 H ? A ? 189 H 1
   ATOM 7051 HA B SER A 190 ? 37.21433 31.37791 54.30986 0.298 41.38151 H ? A ? 189 HA 1
   ATOM 7052 HB2 B SER A 190 ? 38.04627 30.50745 56.65888 0.298 39.50396 H ? A ? 189 HB2 1
   ATOM 7053 HB3 B SER A 190 ? 37.89580 32.03016 56.22975 0.298 39.50396 H ? A ? 189 HB3 1
   ATOM 7054 HG B SER A 190 ? 36.11378 30.58980 57.50875 0.298 46.83657 H ? A ? 189 HG 1
   ATOM 7055 N C SER A 190 ? 35.54207 30.67219 54.94699 0.234 37.44804 N ? A ? 189 N 1
   ATOM 7056 CA C SER A 190 ? 36.99961 30.75761 54.91194 0.234 34.57807 C ? A ? 189 CA 1
   ATOM 7057 C C SER A 190 ? 37.62097 29.42798 54.49320 0.234 32.93877 C ? A ? 189 C 1
   ATOM 7058 O C SER A 190 ? 38.55787 29.39720 53.68831 0.234 33.64418 O ? A ? 189 O 1
   ATOM 7059 CB C SER A 190 ? 37.53406 31.20234 56.27697 0.234 33.02550 C ? A ? 189 CB 1
   ATOM 7060 OG C SER A 190 ? 37.56441 30.12236 57.18866 0.234 33.98945 O ? A ? 189 OG 1
   ATOM 7061 H C SER A 190 ? 35.19061 30.75596 55.72741 0.234 44.93764 H ? A ? 189 H 1
   ATOM 7062 HA C SER A 190 ? 37.25888 31.42674 54.25930 0.234 41.49368 H ? A ? 189 HA 1
   ATOM 7063 HB2 C SER A 190 ? 38.43445 31.54557 56.16572 0.234 39.63060 H ? A ? 189 HB2 1
   ATOM 7064 HB3 C SER A 190 ? 36.95578 31.89629 56.63040 0.234 39.63060 H ? A ? 189 HB3 1
   ATOM 7065 HG C SER A 190 ? 36.78146 29.89515 57.39106 0.234 40.78734 H ? A ? 189 HG 1
   ATOM 7066 N D SER A 190 ? 35.51751 30.54295 54.96581 0.468 37.71549 N ? A ? 189 N 1
   ATOM 7067 CA D SER A 190 ? 36.97542 30.62923 54.94067 0.468 34.49176 C ? A ? 189 CA 1
   ATOM 7068 C D SER A 190 ? 37.60054 29.31755 54.47783 0.468 32.78375 C ? A ? 189 C 1
   ATOM 7069 O D SER A 190 ? 38.48243 29.30540 53.61387 0.468 33.78062 O ? A ? 189 O 1
   ATOM 7070 CB D SER A 190 ? 37.49337 31.02276 56.32502 0.468 32.37655 C ? A ? 189 CB 1
   ATOM 7071 OG D SER A 190 ? 36.92571 32.24979 56.69771 0.468 42.12018 O ? A ? 189 OG 1
   ATOM 7072 H D SER A 190 ? 35.16802 30.54410 55.75159 0.468 45.25859 H ? A ? 189 H 1
   ATOM 7073 HA D SER A 190 ? 37.23940 31.31870 54.31151 0.468 41.39011 H ? A ? 189 HA 1
   ATOM 7074 HB2 D SER A 190 ? 37.24161 30.34230 56.96883 0.468 38.85186 H ? A ? 189 HB2 1
   ATOM 7075 HB3 D SER A 190 ? 38.45896 31.11012 56.29509 0.468 38.85186 H ? A ? 189 HB3 1
   ATOM 7076 HG D SER A 190 ? 37.25028 32.50626 57.42879 0.468 50.54422 H ? A ? 189 HG 1
   ATOM 7077 N B PHE A 191 ? 36.63458 28.32621 54.93994 0.298 31.86612 N ? A ? 190 N 1
   ATOM 7078 CA B PHE A 191 ? 37.04158 26.96924 54.59552 0.298 27.14769 C ? A ? 190 CA 1
   ATOM 7079 C B PHE A 191 ? 37.07494 26.79330 53.08778 0.298 30.19032 C ? A ? 190 C 1
   ATOM 7080 O B PHE A 191 ? 38.09177 26.39205 52.50616 0.298 28.69305 O ? A ? 190 O 1
   ATOM 7081 CB B PHE A 191 ? 36.05999 25.99229 55.23096 0.298 35.13681 C ? A ? 190 CB 1
   ATOM 7082 CG B PHE A 191 ? 36.39322 24.56358 55.00949 0.298 27.95267 C ? A ? 190 CG 1
   ATOM 7083 CD1 B PHE A 191 ? 37.25514 23.90463 55.84500 0.298 28.51165 C ? A ? 190 CD1 1
   ATOM 7084 CD2 B PHE A 191 ? 35.82491 23.88679 53.98538 0.298 30.27668 C ? A ? 190 CD2 1
   ATOM 7085 CE1 B PHE A 191 ? 37.55100 22.58864 55.65407 0.298 31.90034 C ? A ? 190 CE1 1
   ATOM 7086 CE2 B PHE A 191 ? 36.11898 22.56792 53.77687 0.298 37.39092 C ? A ? 190 CE2 1
   ATOM 7087 CZ B PHE A 191 ? 36.99060 21.91609 54.62537 0.298 31.60339 C ? A ? 190 CZ 1
   ATOM 7088 H B PHE A 191 ? 35.87812 28.38236 55.34517 0.298 38.23935 H ? A ? 190 H 1
   ATOM 7089 HA B PHE A 191 ? 37.93049 26.78788 54.93883 0.298 32.57722 H ? A ? 190 HA 1
   ATOM 7090 HB2 B PHE A 191 ? 36.04583 26.14586 56.18862 0.298 42.16417 H ? A ? 190 HB2 1
   ATOM 7091 HB3 B PHE A 191 ? 35.17920 26.15022 54.85658 0.298 42.16417 H ? A ? 190 HB3 1
   ATOM 7092 HD1 B PHE A 191 ? 37.64482 24.36292 56.55423 0.298 34.21398 H ? A ? 190 HD1 1
   ATOM 7093 HD2 B PHE A 191 ? 35.22955 24.32195 53.41874 0.298 36.33201 H ? A ? 190 HD2 1
   ATOM 7094 HE1 B PHE A 191 ? 38.13740 22.15433 56.23061 0.298 38.28040 H ? A ? 190 HE1 1
   ATOM 7095 HE2 B PHE A 191 ? 35.73253 22.11114 53.06489 0.298 44.86910 H ? A ? 190 HE2 1
   ATOM 7096 HZ B PHE A 191 ? 37.19116 21.01819 54.48957 0.298 37.92406 H ? A ? 190 HZ 1
   ATOM 7097 N C PHE A 191 ? 37.11734 28.31951 55.03116 0.234 33.25765 N ? A ? 190 N 1
   ATOM 7098 CA C PHE A 191 ? 37.64135 27.01227 54.64968 0.234 27.18825 C ? A ? 190 CA 1
   ATOM 7099 C C PHE A 191 ? 37.43722 26.75713 53.16541 0.234 30.77488 C ? A ? 190 C 1
   ATOM 7100 O C PHE A 191 ? 38.29783 26.16545 52.50180 0.234 28.81247 O ? A ? 190 O 1
   ATOM 7101 CB C PHE A 191 ? 36.95814 25.93559 55.47999 0.234 32.52093 C ? A ? 190 CB 1
   ATOM 7102 CG C PHE A 191 ? 37.61268 24.59858 55.39852 0.234 24.75031 C ? A ? 190 CG 1
   ATOM 7103 CD1 C PHE A 191 ? 38.72013 24.31806 56.16599 0.234 28.56991 C ? A ? 190 CD1 1
   ATOM 7104 CD2 C PHE A 191 ? 37.10703 23.61756 54.58570 0.234 27.48857 C ? A ? 190 CD2 1
   ATOM 7105 CE1 C PHE A 191 ? 39.31964 23.07084 56.12625 0.234 31.96593 C ? A ? 190 CE1 1
   ATOM 7106 CE2 C PHE A 191 ? 37.71590 22.38926 54.50654 0.234 28.42999 C ? A ? 190 CE2 1
   ATOM 7107 CZ C PHE A 191 ? 38.81940 22.09983 55.28716 0.234 27.47001 C ? A ? 190 CZ 1
   ATOM 7108 H C PHE A 191 ? 36.48191 28.29688 55.61023 0.234 39.90918 H ? A ? 190 H 1
   ATOM 7109 HA C PHE A 191 ? 38.59403 26.97893 54.82907 0.234 32.62590 H ? A ? 190 HA 1
   ATOM 7110 HB2 C PHE A 191 ? 36.96369 26.21032 56.41025 0.234 39.02511 H ? A ? 190 HB2 1
   ATOM 7111 HB3 C PHE A 191 ? 36.04478 25.83610 55.16889 0.234 39.02511 H ? A ? 190 HB3 1
   ATOM 7112 HD1 C PHE A 191 ? 39.07144 24.97704 56.72028 0.234 34.28389 H ? A ? 190 HD1 1
   ATOM 7113 HD2 C PHE A 191 ? 36.34329 23.78562 54.08234 0.234 32.98628 H ? A ? 190 HD2 1
   ATOM 7114 HE1 C PHE A 191 ? 40.05669 22.88945 56.66361 0.234 38.35911 H ? A ? 190 HE1 1
   ATOM 7115 HE2 C PHE A 191 ? 37.38295 21.74651 53.92266 0.234 34.11599 H ? A ? 190 HE2 1
   ATOM 7116 HZ C PHE A 191 ? 39.21864 21.26088 55.24634 0.234 32.96401 H ? A ? 190 HZ 1
   ATOM 7117 N D PHE A 191 ? 37.15831 28.20342 55.04981 0.468 33.80857 N ? A ? 190 N 1
   ATOM 7118 CA D PHE A 191 ? 37.65754 26.89714 54.63791 0.468 26.33611 C ? A ? 190 CA 1
   ATOM 7119 C D PHE A 191 ? 37.51524 26.71292 53.14098 0.468 30.74003 C ? A ? 190 C 1
   ATOM 7120 O D PHE A 191 ? 38.44706 26.26484 52.46252 0.468 28.22583 O ? A ? 190 O 1
   ATOM 7121 CB D PHE A 191 ? 36.87788 25.83457 55.37894 0.468 33.64579 C ? A ? 190 CB 1
   ATOM 7122 CG D PHE A 191 ? 37.53987 24.51627 55.43361 0.468 24.20303 C ? A ? 190 CG 1
   ATOM 7123 CD1 D PHE A 191 ? 38.69911 24.35075 56.14690 0.468 28.52585 C ? A ? 190 CD1 1
   ATOM 7124 CD2 D PHE A 191 ? 36.96566 23.42949 54.84973 0.468 26.43764 C ? A ? 190 CD2 1
   ATOM 7125 CE1 D PHE A 191 ? 39.29589 23.09359 56.28322 0.468 32.98049 C ? A ? 190 CE1 1
   ATOM 7126 CE2 D PHE A 191 ? 37.56951 22.19035 54.91260 0.468 30.17524 C ? A ? 190 CE2 1
   ATOM 7127 CZ D PHE A 191 ? 38.74207 21.99820 55.64071 0.468 27.11479 C ? A ? 190 CZ 1
   ATOM 7128 H D PHE A 191 ? 36.57083 28.17548 55.67726 0.468 40.57028 H ? A ? 190 H 1
   ATOM 7129 HA D PHE A 191 ? 38.59843 26.81550 54.85922 0.468 31.60333 H ? A ? 190 HA 1
   ATOM 7130 HB2 D PHE A 191 ? 36.74131 26.13187 56.29211 0.468 40.37495 H ? A ? 190 HB2 1
   ATOM 7131 HB3 D PHE A 191 ? 36.02244 25.71472 54.93762 0.468 40.37495 H ? A ? 190 HB3 1
   ATOM 7132 HD1 D PHE A 191 ? 39.09654 25.08962 56.54817 0.468 34.23103 H ? A ? 190 HD1 1
   ATOM 7133 HD2 D PHE A 191 ? 36.15567 23.52312 54.40247 0.468 31.72517 H ? A ? 190 HD2 1
   ATOM 7134 HE1 D PHE A 191 ? 40.06078 22.99325 56.80262 0.468 39.57658 H ? A ? 190 HE1 1
   ATOM 7135 HE2 D PHE A 191 ? 37.18788 21.47197 54.46185 0.468 36.21028 H ? A ? 190 HE2 1
   ATOM 7136 HZ D PHE A 191 ? 39.14090 21.15973 55.69375 0.468 32.53775 H ? A ? 190 HZ 1
   ATOM 7137 N B LEU A 192 ? 35.96807 27.12820 52.43398 0.298 31.25709 N ? A ? 191 N 1
   ATOM 7138 CA B LEU A 192 ? 35.86776 26.92618 50.99313 0.298 37.60317 C ? A ? 191 CA 1
   ATOM 7139 C B LEU A 192 ? 36.83717 27.82033 50.23700 0.298 35.49152 C ? A ? 191 C 1
   ATOM 7140 O B LEU A 192 ? 37.43889 27.39807 49.24094 0.298 33.70122 O ? A ? 191 O 1
   ATOM 7141 CB B LEU A 192 ? 34.43984 27.18977 50.52438 0.298 29.91350 C ? A ? 191 CB 1
   ATOM 7142 CG B LEU A 192 ? 33.43035 26.18740 51.06061 0.298 38.18286 C ? A ? 191 CG 1
   ATOM 7143 CD1 B LEU A 192 ? 31.98982 26.67222 50.82520 0.298 36.44845 C ? A ? 191 CD1 1
   ATOM 7144 CD2 B LEU A 192 ? 33.65093 24.79931 50.39404 0.298 33.92848 C ? A ? 191 CD2 1
   ATOM 7145 H B LEU A 192 ? 35.26732 27.47076 52.79620 0.298 37.50851 H ? A ? 191 H 1
   ATOM 7146 HA B LEU A 192 ? 36.08977 26.00244 50.79736 0.298 45.12381 H ? A ? 191 HA 1
   ATOM 7147 HB2 B LEU A 192 ? 34.17100 28.07235 50.82383 0.298 35.89620 H ? A ? 191 HB2 1
   ATOM 7148 HB3 B LEU A 192 ? 34.41645 27.14672 49.55562 0.298 35.89620 H ? A ? 191 HB3 1
   ATOM 7149 HG B LEU A 192 ? 33.55696 26.09664 52.01802 0.298 45.81944 H ? A ? 191 HG 1
   ATOM 7150 HD11 B LEU A 192 ? 31.37310 26.02106 51.19474 0.298 43.73814 H ? A ? 191 HD11 1
   ATOM 7151 HD12 B LEU A 192 ? 31.86908 27.52860 51.26445 0.298 43.73814 H ? A ? 191 HD12 1
   ATOM 7152 HD13 B LEU A 192 ? 31.83994 26.76564 49.87142 0.298 43.73814 H ? A ? 191 HD13 1
   ATOM 7153 HD21 B LEU A 192 ? 32.95297 24.19328 50.68810 0.298 40.71418 H ? A ? 191 HD21 1
   ATOM 7154 HD22 B LEU A 192 ? 33.61495 24.90253 49.43022 0.298 40.71418 H ? A ? 191 HD22 1
   ATOM 7155 HD23 B LEU A 192 ? 34.51923 24.45672 50.65783 0.298 40.71418 H ? A ? 191 HD23 1
   ATOM 7156 N C LEU A 192 ? 36.30970 27.21321 52.62292 0.234 29.98061 N ? A ? 191 N 1
   ATOM 7157 CA C LEU A 192 ? 36.05313 27.02843 51.19991 0.234 36.97577 C ? A ? 191 CA 1
   ATOM 7158 C C LEU A 192 ? 37.06381 27.78870 50.35448 0.234 35.85156 C ? A ? 191 C 1
   ATOM 7159 O C LEU A 192 ? 37.66018 27.22489 49.42920 0.234 33.96225 O ? A ? 191 O 1
   ATOM 7160 CB C LEU A 192 ? 34.64093 27.48389 50.85802 0.234 30.91893 C ? A ? 191 CB 1
   ATOM 7161 CG C LEU A 192 ? 33.56966 26.45746 50.54483 0.234 37.48411 C ? A ? 191 CG 1
   ATOM 7162 CD1 C LEU A 192 ? 34.00510 25.00222 50.59847 0.234 34.11333 C ? A ? 191 CD1 1
   ATOM 7163 CD2 C LEU A 192 ? 32.36740 26.69950 51.50518 0.234 36.26088 C ? A ? 191 CD2 1
   ATOM 7164 H C LEU A 192 ? 35.68806 27.62599 53.05045 0.234 35.97673 H ? A ? 191 H 1
   ATOM 7165 HA C LEU A 192 ? 36.12997 26.08338 50.99528 0.234 44.37093 H ? A ? 191 HA 1
   ATOM 7166 HB2 C LEU A 192 ? 34.31298 27.99405 51.61504 0.234 37.10272 H ? A ? 191 HB2 1
   ATOM 7167 HB3 C LEU A 192 ? 34.70501 28.05444 50.07619 0.234 37.10272 H ? A ? 191 HB3 1
   ATOM 7168 HG C LEU A 192 ? 33.32304 26.58516 49.61543 0.234 44.98093 H ? A ? 191 HG 1
   ATOM 7169 HD11 C LEU A 192 ? 33.23931 24.43641 50.41324 0.234 40.93599 H ? A ? 191 HD11 1
   ATOM 7170 HD12 C LEU A 192 ? 34.69459 24.85414 49.93246 0.234 40.93599 H ? A ? 191 HD12 1
   ATOM 7171 HD13 C LEU A 192 ? 34.35282 24.80904 51.48316 0.234 40.93599 H ? A ? 191 HD13 1
   ATOM 7172 HD21 C LEU A 192 ? 31.68188 26.03698 51.32619 0.234 43.51305 H ? A ? 191 HD21 1
   ATOM 7173 HD22 C LEU A 192 ? 32.67419 26.61870 52.42183 0.234 43.51305 H ? A ? 191 HD22 1
   ATOM 7174 HD23 C LEU A 192 ? 32.01488 27.59004 51.35164 0.234 43.51305 H ? A ? 191 HD23 1
   ATOM 7175 N D LEU A 192 ? 36.35338 27.08692 52.60438 0.468 29.33542 N ? A ? 191 N 1
   ATOM 7176 CA D LEU A 192 ? 36.12014 26.93116 51.17049 0.468 37.79829 C ? A ? 191 CA 1
   ATOM 7177 C D LEU A 192 ? 37.09533 27.77442 50.36581 0.468 36.36118 C ? A ? 191 C 1
   ATOM 7178 O D LEU A 192 ? 37.66083 27.31263 49.36637 0.468 34.17297 O ? A ? 191 O 1
   ATOM 7179 CB D LEU A 192 ? 34.67887 27.30875 50.80859 0.468 29.61219 C ? A ? 191 CB 1
   ATOM 7180 CG D LEU A 192 ? 33.64529 26.31526 51.28843 0.468 36.79569 C ? A ? 191 CG 1
   ATOM 7181 CD1 D LEU A 192 ? 32.22924 26.88176 51.05066 0.468 36.02792 C ? A ? 191 CD1 1
   ATOM 7182 CD2 D LEU A 192 ? 33.82852 24.94976 50.55683 0.468 34.01393 C ? A ? 191 CD2 1
   ATOM 7183 H D LEU A 192 ? 35.69541 27.42762 53.04097 0.468 35.20250 H ? A ? 191 H 1
   ATOM 7184 HA D LEU A 192 ? 36.25088 25.99706 50.94408 0.468 45.35795 H ? A ? 191 HA 1
   ATOM 7185 HB2 D LEU A 192 ? 34.47280 28.16741 51.21002 0.468 35.53463 H ? A ? 191 HB2 1
   ATOM 7186 HB3 D LEU A 192 ? 34.60661 27.36801 49.84310 0.468 35.53463 H ? A ? 191 HB3 1
   ATOM 7187 HG D LEU A 192 ? 33.75540 26.15858 52.23934 0.468 44.15483 H ? A ? 191 HG 1
   ATOM 7188 HD11 D LEU A 192 ? 31.57480 26.23735 51.36267 0.468 43.23350 H ? A ? 191 HD11 1
   ATOM 7189 HD12 D LEU A 192 ? 32.13509 27.71301 51.54165 0.468 43.23350 H ? A ? 191 HD12 1
   ATOM 7190 HD13 D LEU A 192 ? 32.10869 27.04263 50.10171 0.468 43.23350 H ? A ? 191 HD13 1
   ATOM 7191 HD21 D LEU A 192 ? 33.04186 24.40265 50.70761 0.468 40.81671 H ? A ? 191 HD21 1
   ATOM 7192 HD22 D LEU A 192 ? 33.94097 25.11283 49.60727 0.468 40.81671 H ? A ? 191 HD22 1
   ATOM 7193 HD23 D LEU A 192 ? 34.61401 24.50449 50.91128 0.468 40.81671 H ? A ? 191 HD23 1
   ATOM 7194 N B ASN A 193 ? 36.99579 29.06201 50.69049 0.298 31.98817 N ? A ? 192 N 1
   ATOM 7195 CA B ASN A 193 ? 37.98919 29.93150 50.07944 0.298 33.48121 C ? A ? 192 CA 1
   ATOM 7196 C B ASN A 193 ? 39.36569 29.31475 50.19483 0.298 33.55362 C ? A ? 192 C 1
   ATOM 7197 O B ASN A 193 ? 40.18597 29.42189 49.27155 0.298 32.75835 O ? A ? 192 O 1
   ATOM 7198 CB B ASN A 193 ? 37.94641 31.31574 50.72681 0.298 32.96955 C ? A ? 192 CB 1
   ATOM 7199 CG B ASN A 193 ? 36.91757 32.21462 50.07943 0.298 38.34788 C ? A ? 192 CG 1
   ATOM 7200 OD1 B ASN A 193 ? 36.70152 32.15924 48.85876 0.298 33.78140 O ? A ? 192 OD1 1
   ATOM 7201 ND2 B ASN A 193 ? 36.24864 33.02524 50.89272 0.298 37.15287 N ? A ? 192 ND2 1
   ATOM 7202 H B ASN A 193 ? 36.55034 29.41522 51.33579 0.298 38.38581 H ? A ? 192 H 1
   ATOM 7203 HA B ASN A 193 ? 37.78591 30.04899 49.13828 0.298 40.17745 H ? A ? 192 HA 1
   ATOM 7204 HB2 B ASN A 193 ? 37.71887 31.22183 51.66506 0.298 39.56346 H ? A ? 192 HB2 1
   ATOM 7205 HB3 B ASN A 193 ? 38.81569 31.73663 50.63677 0.298 39.56346 H ? A ? 192 HB3 1
   ATOM 7206 HD21 B ASN A 193 ? 35.65213 33.55692 50.57477 0.298 44.58344 H ? A ? 192 HD21 1
   ATOM 7207 HD22 B ASN A 193 ? 36.41225 33.01815 51.73698 0.298 44.58344 H ? A ? 192 HD22 1
   ATOM 7208 N C ASN A 193 ? 37.27023 29.07516 50.65868 0.234 31.55809 N ? A ? 192 N 1
   ATOM 7209 CA C ASN A 193 ? 38.23927 29.85426 49.89782 0.234 32.79150 C ? A ? 192 CA 1
   ATOM 7210 C C ASN A 193 ? 39.62538 29.25590 50.03938 0.234 33.99748 C ? A ? 192 C 1
   ATOM 7211 O C ASN A 193 ? 40.43018 29.31903 49.10145 0.234 32.23839 O ? A ? 192 O 1
   ATOM 7212 CB C ASN A 193 ? 38.22489 31.32126 50.34472 0.234 34.28587 C ? A ? 192 CB 1
   ATOM 7213 CG C ASN A 193 ? 38.55027 32.28680 49.19049 0.234 40.51320 C ? A ? 192 CG 1
   ATOM 7214 OD1 C ASN A 193 ? 39.22229 31.92021 48.20100 0.234 39.66663 O ? A ? 192 OD1 1
   ATOM 7215 ND2 C ASN A 193 ? 38.06021 33.51401 49.30445 0.234 42.71715 N ? A ? 192 ND2 1
   ATOM 7216 H C ASN A 193 ? 36.87014 29.50632 51.28609 0.234 37.86971 H ? A ? 192 H 1
   ATOM 7217 HA C ASN A 193 ? 37.99396 29.84676 48.95939 0.234 39.34980 H ? A ? 192 HA 1
   ATOM 7218 HB2 C ASN A 193 ? 37.34304 31.54178 50.68325 0.234 41.14305 H ? A ? 192 HB2 1
   ATOM 7219 HB3 C ASN A 193 ? 38.88866 31.44808 51.04059 0.234 41.14305 H ? A ? 192 HB3 1
   ATOM 7220 HD21 C ASN A 193 ? 38.21038 34.09585 48.68921 0.234 51.26058 H ? A ? 192 HD21 1
   ATOM 7221 HD22 C ASN A 193 ? 37.59227 33.72790 49.99357 0.234 51.26058 H ? A ? 192 HD22 1
   ATOM 7222 N D ASN A 193 ? 37.28972 29.02605 50.78279 0.468 31.03751 N ? A ? 192 N 1
   ATOM 7223 CA D ASN A 193 ? 38.23758 29.88620 50.09206 0.468 32.45674 C ? A ? 192 CA 1
   ATOM 7224 C D ASN A 193 ? 39.60978 29.25031 50.11372 0.468 34.14564 C ? A ? 192 C 1
   ATOM 7225 O D ASN A 193 ? 40.34486 29.28638 49.11486 0.468 32.26793 O ? A ? 192 O 1
   ATOM 7226 CB D ASN A 193 ? 38.25803 31.27517 50.74474 0.468 32.67110 C ? A ? 192 CB 1
   ATOM 7227 CG D ASN A 193 ? 36.96621 32.03291 50.53781 0.468 36.66428 C ? A ? 192 CG 1
   ATOM 7228 OD1 D ASN A 193 ? 36.14924 31.69052 49.66140 0.468 40.06062 O ? A ? 192 OD1 1
   ATOM 7229 ND2 D ASN A 193 ? 36.76010 33.05761 51.34772 0.468 33.99946 N ? A ? 192 ND2 1
   ATOM 7230 H D ASN A 193 ? 36.89108 29.39184 51.45128 0.468 37.24501 H ? A ? 192 H 1
   ATOM 7231 HA D ASN A 193 ? 37.96673 30.00909 49.16879 0.468 38.94809 H ? A ? 192 HA 1
   ATOM 7232 HB2 D ASN A 193 ? 38.39803 31.17459 51.69930 0.468 39.20532 H ? A ? 192 HB2 1
   ATOM 7233 HB3 D ASN A 193 ? 38.97804 31.79682 50.35698 0.468 39.20532 H ? A ? 192 HB3 1
   ATOM 7234 HD21 D ASN A 193 ? 36.04181 33.52501 51.27562 0.468 40.79935 H ? A ? 192 HD21 1
   ATOM 7235 HD22 D ASN A 193 ? 37.34435 33.25667 51.94659 0.468 40.79935 H ? A ? 192 HD22 1
   ATOM 7236 N B PHE A 194 ? 39.64252 28.67594 51.33239 0.298 28.06236 N ? A ? 193 N 1
   ATOM 7237 CA B PHE A 194 ? 40.93234 28.03512 51.48478 0.298 28.87281 C ? A ? 193 CA 1
   ATOM 7238 C B PHE A 194 ? 41.04898 26.89912 50.48253 0.298 26.72884 C ? A ? 193 C 1
   ATOM 7239 O B PHE A 194 ? 42.08517 26.73734 49.83963 0.298 24.32002 O ? A ? 193 O 1
   ATOM 7240 CB B PHE A 194 ? 41.12252 27.53529 52.92519 0.298 23.23932 C ? A ? 193 CB 1
   ATOM 7241 CG B PHE A 194 ? 42.34556 26.72630 53.11071 0.298 24.61202 C ? A ? 193 CG 1
   ATOM 7242 CD1 B PHE A 194 ? 43.58889 27.32590 53.11480 0.298 24.42253 C ? A ? 193 CD1 1
   ATOM 7243 CD2 B PHE A 194 ? 42.25661 25.36486 53.28291 0.298 22.18148 C ? A ? 193 CD2 1
   ATOM 7244 CE1 B PHE A 194 ? 44.74886 26.58388 53.27227 0.298 23.72965 C ? A ? 193 CE1 1
   ATOM 7245 CE2 B PHE A 194 ? 43.38336 24.60440 53.45849 0.298 23.40323 C ? A ? 193 CE2 1
   ATOM 7246 CZ B PHE A 194 ? 44.66020 25.20985 53.43238 0.298 21.46706 C ? A ? 193 CZ 1
   ATOM 7247 H B PHE A 194 ? 39.11313 28.60478 52.00639 0.298 33.67483 H ? A ? 193 H 1
   ATOM 7248 HA B PHE A 194 ? 41.64304 28.67493 51.32215 0.298 34.64737 H ? A ? 193 HA 1
   ATOM 7249 HB2 B PHE A 194 ? 41.18016 28.30141 53.51733 0.298 27.88718 H ? A ? 193 HB2 1
   ATOM 7250 HB3 B PHE A 194 ? 40.36200 26.98450 53.16838 0.298 27.88718 H ? A ? 193 HB3 1
   ATOM 7251 HD1 B PHE A 194 ? 43.64954 28.24794 53.00959 0.298 29.30703 H ? A ? 193 HD1 1
   ATOM 7252 HD2 B PHE A 194 ? 41.42175 24.95512 53.28019 0.298 26.61777 H ? A ? 193 HD2 1
   ATOM 7253 HE1 B PHE A 194 ? 45.57867 27.00378 53.27053 0.298 28.47558 H ? A ? 193 HE1 1
   ATOM 7254 HE2 B PHE A 194 ? 43.30750 23.68763 53.59516 0.298 28.08388 H ? A ? 193 HE2 1
   ATOM 7255 HZ B PHE A 194 ? 45.42910 24.69429 53.52125 0.298 25.76047 H ? A ? 193 HZ 1
   ATOM 7256 N C PHE A 194 ? 39.91428 28.66487 51.20137 0.234 28.23428 N ? A ? 193 N 1
   ATOM 7257 CA C PHE A 194 ? 41.18386 27.98337 51.37837 0.234 27.93947 C ? A ? 193 CA 1
   ATOM 7258 C C PHE A 194 ? 41.25742 26.78465 50.44467 0.234 26.41479 C ? A ? 193 C 1
   ATOM 7259 O C PHE A 194 ? 42.30532 26.51953 49.85528 0.234 24.91218 O ? A ? 193 O 1
   ATOM 7260 CB C PHE A 194 ? 41.35815 27.56823 52.84639 0.234 22.54701 C ? A ? 193 CB 1
   ATOM 7261 CG C PHE A 194 ? 42.56991 26.74794 53.10043 0.234 24.46204 C ? A ? 193 CG 1
   ATOM 7262 CD1 C PHE A 194 ? 43.81806 27.34172 53.20434 0.234 24.23908 C ? A ? 193 CD1 1
   ATOM 7263 CD2 C PHE A 194 ? 42.46393 25.38105 53.25302 0.234 21.84005 C ? A ? 193 CD2 1
   ATOM 7264 CE1 C PHE A 194 ? 44.94951 26.59159 53.43372 0.234 23.38847 C ? A ? 193 CE1 1
   ATOM 7265 CE2 C PHE A 194 ? 43.58365 24.61451 53.49877 0.234 23.58075 C ? A ? 193 CE2 1
   ATOM 7266 CZ C PHE A 194 ? 44.84373 25.21592 53.57026 0.234 21.36530 C ? A ? 193 CZ 1
   ATOM 7267 H C PHE A 194 ? 39.39729 28.64736 51.88841 0.234 33.88114 H ? A ? 193 H 1
   ATOM 7268 HA C PHE A 194 ? 41.91770 28.58151 51.16713 0.234 33.52737 H ? A ? 193 HA 1
   ATOM 7269 HB2 C PHE A 194 ? 41.42387 28.36857 53.39048 0.234 27.05641 H ? A ? 193 HB2 1
   ATOM 7270 HB3 C PHE A 194 ? 40.58629 27.04625 53.11597 0.234 27.05641 H ? A ? 193 HB3 1
   ATOM 7271 HD1 C PHE A 194 ? 43.89266 28.26464 53.11743 0.234 29.08690 H ? A ? 193 HD1 1
   ATOM 7272 HD2 C PHE A 194 ? 41.63057 24.97315 53.18965 0.234 26.20806 H ? A ? 193 HD2 1
   ATOM 7273 HE1 C PHE A 194 ? 45.78005 27.00529 53.49671 0.234 28.06617 H ? A ? 193 HE1 1
   ATOM 7274 HE2 C PHE A 194 ? 43.50041 23.69584 53.61715 0.234 28.29690 H ? A ? 193 HE2 1
   ATOM 7275 HZ C PHE A 194 ? 45.60383 24.69809 53.70811 0.234 25.63837 H ? A ? 193 HZ 1
   ATOM 7276 N D PHE A 194 ? 39.96706 28.67258 51.26312 0.468 28.27132 N ? A ? 193 N 1
   ATOM 7277 CA D PHE A 194 ? 41.25587 28.03294 51.40316 0.468 27.59345 C ? A ? 193 CA 1
   ATOM 7278 C D PHE A 194 ? 41.32799 26.86620 50.43266 0.468 26.34793 C ? A ? 193 C 1
   ATOM 7279 O D PHE A 194 ? 42.36262 26.63527 49.81300 0.468 25.10513 O ? A ? 193 O 1
   ATOM 7280 CB D PHE A 194 ? 41.45629 27.60240 52.86947 0.468 22.29593 C ? A ? 193 CB 1
   ATOM 7281 CG D PHE A 194 ? 42.64944 26.78031 53.09576 0.468 24.45481 C ? A ? 193 CG 1
   ATOM 7282 CD1 D PHE A 194 ? 43.90358 27.36284 53.23885 0.468 24.17030 C ? A ? 193 CD1 1
   ATOM 7283 CD2 D PHE A 194 ? 42.52507 25.41759 53.20243 0.468 21.92635 C ? A ? 193 CD2 1
   ATOM 7284 CE1 D PHE A 194 ? 45.02473 26.61044 53.43639 0.468 23.28460 C ? A ? 193 CE1 1
   ATOM 7285 CE2 D PHE A 194 ? 43.63633 24.63876 53.43170 0.468 23.58064 C ? A ? 193 CE2 1
   ATOM 7286 CZ D PHE A 194 ? 44.91353 25.22592 53.50819 0.468 21.42478 C ? A ? 193 CZ 1
   ATOM 7287 H D PHE A 194 ? 39.47742 28.64174 51.96945 0.468 33.92558 H ? A ? 193 H 1
   ATOM 7288 HA D PHE A 194 ? 41.98363 28.64077 51.19872 0.468 33.11213 H ? A ? 193 HA 1
   ATOM 7289 HB2 D PHE A 194 ? 41.53871 28.39812 53.41805 0.468 26.75511 H ? A ? 193 HB2 1
   ATOM 7290 HB3 D PHE A 194 ? 40.68496 27.08502 53.14920 0.468 26.75511 H ? A ? 193 HB3 1
   ATOM 7291 HD1 D PHE A 194 ? 43.98041 28.28880 53.19894 0.468 29.00436 H ? A ? 193 HD1 1
   ATOM 7292 HD2 D PHE A 194 ? 41.68849 25.01989 53.11965 0.468 26.31162 H ? A ? 193 HD2 1
   ATOM 7293 HE1 D PHE A 194 ? 45.85545 27.01963 53.52222 0.468 27.94152 H ? A ? 193 HE1 1
   ATOM 7294 HE2 D PHE A 194 ? 43.54301 23.71943 53.53669 0.468 28.29676 H ? A ? 193 HE2 1
   ATOM 7295 HZ D PHE A 194 ? 45.67157 24.69597 53.60527 0.468 25.70973 H ? A ? 193 HZ 1
   ATOM 7296 N B LEU A 195 ? 40.00690 26.08000 50.35457 0.298 26.67449 N ? A ? 194 N 1
   ATOM 7297 CA B LEU A 195 ? 40.09953 24.94725 49.44141 0.298 27.39928 C ? A ? 194 CA 1
   ATOM 7298 C B LEU A 195 ? 40.30812 25.41842 48.00342 0.298 26.05278 C ? A ? 194 C 1
   ATOM 7299 O B LEU A 195 ? 41.09015 24.82734 47.25764 0.298 25.14387 O ? A ? 194 O 1
   ATOM 7300 CB B LEU A 195 ? 38.84224 24.08965 49.53568 0.298 27.55630 C ? A ? 194 CB 1
   ATOM 7301 CG B LEU A 195 ? 38.75241 23.03482 48.44103 0.298 24.92330 C ? A ? 194 CG 1
   ATOM 7302 CD1 B LEU A 195 ? 39.91954 22.05940 48.55242 0.298 26.85744 C ? A ? 194 CD1 1
   ATOM 7303 CD2 B LEU A 195 ? 37.45448 22.30752 48.50971 0.298 25.73943 C ? A ? 194 CD2 1
   ATOM 7304 H B LEU A 195 ? 39.25885 26.15606 50.77198 0.298 32.00939 H ? A ? 194 H 1
   ATOM 7305 HA B LEU A 195 ? 40.85817 24.40096 49.70013 0.298 32.87914 H ? A ? 194 HA 1
   ATOM 7306 HB2 B LEU A 195 ? 38.83746 23.63358 50.39176 0.298 33.06757 H ? A ? 194 HB2 1
   ATOM 7307 HB3 B LEU A 195 ? 38.06449 24.66457 49.46171 0.298 33.06757 H ? A ? 194 HB3 1
   ATOM 7308 HG B LEU A 195 ? 38.80005 23.47259 47.57675 0.298 29.90796 H ? A ? 194 HG 1
   ATOM 7309 HD11 B LEU A 195 ? 39.77814 21.32580 47.93376 0.298 32.22893 H ? A ? 194 HD11 1
   ATOM 7310 HD12 B LEU A 195 ? 40.74180 22.52430 48.33184 0.298 32.22893 H ? A ? 194 HD12 1
   ATOM 7311 HD13 B LEU A 195 ? 39.96368 21.72218 49.46084 0.298 32.22893 H ? A ? 194 HD13 1
   ATOM 7312 HD21 B LEU A 195 ? 37.42508 21.64630 47.80060 0.298 30.88732 H ? A ? 194 HD21 1
   ATOM 7313 HD22 B LEU A 195 ? 37.38265 21.87047 49.37269 0.298 30.88732 H ? A ? 194 HD22 1
   ATOM 7314 HD23 B LEU A 195 ? 36.73008 22.94314 48.39952 0.298 30.88732 H ? A ? 194 HD23 1
   ATOM 7315 N C LEU A 195 ? 40.16066 26.03517 50.31354 0.234 26.77862 N ? A ? 194 N 1
   ATOM 7316 CA C LEU A 195 ? 40.14992 24.89998 49.39546 0.234 27.35969 C ? A ? 194 CA 1
   ATOM 7317 C C LEU A 195 ? 40.35933 25.36763 47.95971 0.234 26.06575 C ? A ? 194 C 1
   ATOM 7318 O C LEU A 195 ? 41.17637 24.80965 47.22232 0.234 25.31001 O ? A ? 194 O 1
   ATOM 7319 CB C LEU A 195 ? 38.82769 24.15045 49.51942 0.234 27.59259 C ? A ? 194 CB 1
   ATOM 7320 CG C LEU A 195 ? 38.64820 22.85868 48.73227 0.234 25.25410 C ? A ? 194 CG 1
   ATOM 7321 CD1 C LEU A 195 ? 37.51901 22.09622 49.40735 0.234 26.67142 C ? A ? 194 CD1 1
   ATOM 7322 CD2 C LEU A 195 ? 38.34124 23.02807 47.27093 0.234 27.46259 C ? A ? 194 CD2 1
   ATOM 7323 H C LEU A 195 ? 39.42333 26.16163 50.73775 0.234 32.13435 H ? A ? 194 H 1
   ATOM 7324 HA C LEU A 195 ? 40.86953 24.29357 49.63069 0.234 32.83163 H ? A ? 194 HA 1
   ATOM 7325 HB2 C LEU A 195 ? 38.70672 23.92330 50.45466 0.234 33.11110 H ? A ? 194 HB2 1
   ATOM 7326 HB3 C LEU A 195 ? 38.12286 24.75071 49.22995 0.234 33.11110 H ? A ? 194 HB3 1
   ATOM 7327 HG C LEU A 195 ? 39.49262 22.38138 48.73883 0.234 30.30492 H ? A ? 194 HG 1
   ATOM 7328 HD11 C LEU A 195 ? 37.37460 21.26166 48.93454 0.234 32.00570 H ? A ? 194 HD11 1
   ATOM 7329 HD12 C LEU A 195 ? 37.76564 21.91638 50.32807 0.234 32.00570 H ? A ? 194 HD12 1
   ATOM 7330 HD13 C LEU A 195 ? 36.71325 22.63557 49.38006 0.234 32.00570 H ? A ? 194 HD13 1
   ATOM 7331 HD21 C LEU A 195 ? 38.01256 22.18659 46.91767 0.234 32.95511 H ? A ? 194 HD21 1
   ATOM 7332 HD22 C LEU A 195 ? 37.66570 23.71650 47.16787 0.234 32.95511 H ? A ? 194 HD22 1
   ATOM 7333 HD23 C LEU A 195 ? 39.15193 23.28790 46.80600 0.234 32.95511 H ? A ? 194 HD23 1
   ATOM 7334 N D LEU A 195 ? 40.24738 26.09672 50.31120 0.468 26.88220 N ? A ? 194 N 1
   ATOM 7335 CA D LEU A 195 ? 40.27375 24.95398 49.40567 0.468 27.11141 C ? A ? 194 CA 1
   ATOM 7336 C D LEU A 195 ? 40.40472 25.42311 47.95802 0.468 26.01578 C ? A ? 194 C 1
   ATOM 7337 O D LEU A 195 ? 41.21309 24.89813 47.19196 0.468 25.26052 O ? A ? 194 O 1
   ATOM 7338 CB D LEU A 195 ? 39.00952 24.12679 49.58495 0.468 27.44706 C ? A ? 194 CB 1
   ATOM 7339 CG D LEU A 195 ? 38.62707 23.25357 48.40463 0.468 24.66239 C ? A ? 194 CG 1
   ATOM 7340 CD1 D LEU A 195 ? 39.55618 22.09872 48.30772 0.468 27.00108 C ? A ? 194 CD1 1
   ATOM 7341 CD2 D LEU A 195 ? 37.20377 22.81047 48.56889 0.468 25.90926 C ? A ? 194 CD2 1
   ATOM 7342 H D LEU A 195 ? 39.50595 26.21241 50.73132 0.468 32.25864 H ? A ? 194 H 1
   ATOM 7343 HA D LEU A 195 ? 41.03576 24.39279 49.61852 0.468 32.53369 H ? A ? 194 HA 1
   ATOM 7344 HB2 D LEU A 195 ? 39.13416 23.54220 50.34891 0.468 32.93648 H ? A ? 194 HB2 1
   ATOM 7345 HB3 D LEU A 195 ? 38.26992 24.73281 49.74811 0.468 32.93648 H ? A ? 194 HB3 1
   ATOM 7346 HG D LEU A 195 ? 38.69616 23.74651 47.57209 0.468 29.59487 H ? A ? 194 HG 1
   ATOM 7347 HD11 D LEU A 195 ? 39.31026 21.55910 47.54011 0.468 32.40129 H ? A ? 194 HD11 1
   ATOM 7348 HD12 D LEU A 195 ? 40.46181 22.42996 48.20271 0.468 32.40129 H ? A ? 194 HD12 1
   ATOM 7349 HD13 D LEU A 195 ? 39.48910 21.57052 49.11852 0.468 32.40129 H ? A ? 194 HD13 1
   ATOM 7350 HD21 D LEU A 195 ? 36.95785 22.25203 47.81485 0.468 31.09112 H ? A ? 194 HD21 1
   ATOM 7351 HD22 D LEU A 195 ? 37.12307 22.30666 49.39385 0.468 31.09112 H ? A ? 194 HD22 1
   ATOM 7352 HD23 D LEU A 195 ? 36.63126 23.59281 48.60173 0.468 31.09112 H ? A ? 194 HD23 1
   ATOM 7353 N B PHE A 196 ? 39.63233 26.49934 47.60693 0.298 29.11471 N ? A ? 195 N 1
   ATOM 7354 CA B PHE A 196 ? 39.74812 27.00583 46.24077 0.298 33.15396 C ? A ? 195 CA 1
   ATOM 7355 C B PHE A 196 ? 41.11925 27.57897 45.95061 0.298 30.07300 C ? A ? 195 C 1
   ATOM 7356 O B PHE A 196 ? 41.54405 27.55209 44.80262 0.298 29.11349 O ? A ? 195 O 1
   ATOM 7357 CB B PHE A 196 ? 38.65607 28.03753 45.95811 0.298 33.14267 C ? A ? 195 CB 1
   ATOM 7358 CG B PHE A 196 ? 37.27710 27.46798 46.05543 0.298 35.94221 C ? A ? 195 CG 1
   ATOM 7359 CD1 B PHE A 196 ? 37.01175 26.18368 45.62672 0.298 40.39488 C ? A ? 195 CD1 1
   ATOM 7360 CD2 B PHE A 196 ? 36.23691 28.21570 46.56604 0.298 42.83195 C ? A ? 195 CD2 1
   ATOM 7361 CE1 B PHE A 196 ? 35.73627 25.65786 45.72073 0.298 36.43160 C ? A ? 195 CE1 1
   ATOM 7362 CE2 B PHE A 196 ? 34.96954 27.68816 46.66893 0.298 43.70557 C ? A ? 195 CE2 1
   ATOM 7363 CZ B PHE A 196 ? 34.73074 26.39353 46.26251 0.298 42.51880 C ? A ? 195 CZ 1
   ATOM 7364 H B PHE A 196 ? 39.10252 26.95508 48.10814 0.298 34.93765 H ? A ? 195 H 1
   ATOM 7365 HA B PHE A 196 ? 39.60867 26.26949 45.62494 0.298 39.78475 H ? A ? 195 HA 1
   ATOM 7366 HB2 B PHE A 196 ? 38.72877 28.75809 46.60342 0.298 39.77121 H ? A ? 195 HB2 1
   ATOM 7367 HB3 B PHE A 196 ? 38.77451 28.38356 45.05970 0.298 39.77121 H ? A ? 195 HB3 1
   ATOM 7368 HD1 B PHE A 196 ? 37.69776 25.66632 45.27087 0.298 48.47385 H ? A ? 195 HD1 1
   ATOM 7369 HD2 B PHE A 196 ? 36.39388 29.08891 46.84490 0.298 51.39834 H ? A ? 195 HD2 1
   ATOM 7370 HE1 B PHE A 196 ? 35.56610 24.79730 45.41190 0.298 43.71792 H ? A ? 195 HE1 1
   ATOM 7371 HE2 B PHE A 196 ? 34.27620 28.20442 47.01194 0.298 52.44669 H ? A ? 195 HE2 1
   ATOM 7372 HZ B PHE A 196 ? 33.88280 26.02392 46.35886 0.298 51.02255 H ? A ? 195 HZ 1
   ATOM 7373 N C PHE A 196 ? 39.64674 26.42369 47.56021 0.234 29.13790 N ? A ? 195 N 1
   ATOM 7374 CA C PHE A 196 ? 39.78939 26.95130 46.20512 0.234 33.15547 C ? A ? 195 CA 1
   ATOM 7375 C C PHE A 196 ? 41.18994 27.47308 45.94792 0.234 30.23798 C ? A ? 195 C 1
   ATOM 7376 O C PHE A 196 ? 41.70035 27.33505 44.83074 0.234 28.38253 O ? A ? 195 O 1
   ATOM 7377 CB C PHE A 196 ? 38.74857 28.03902 45.94381 0.234 33.21617 C ? A ? 195 CB 1
   ATOM 7378 CG C PHE A 196 ? 37.34213 27.53111 45.98529 0.234 35.99238 C ? A ? 195 CG 1
   ATOM 7379 CD1 C PHE A 196 ? 37.04165 26.24299 45.58145 0.234 40.15200 C ? A ? 195 CD1 1
   ATOM 7380 CD2 C PHE A 196 ? 36.31129 28.34501 46.40942 0.234 42.77065 C ? A ? 195 CD2 1
   ATOM 7381 CE1 C PHE A 196 ? 35.73952 25.77502 45.61875 0.234 36.50356 C ? A ? 195 CE1 1
   ATOM 7382 CE2 C PHE A 196 ? 35.01569 27.88019 46.45451 0.234 43.89653 C ? A ? 195 CE2 1
   ATOM 7383 CZ C PHE A 196 ? 34.73720 26.58161 46.07195 0.234 43.89808 C ? A ? 195 CZ 1
   ATOM 7384 H C PHE A 196 ? 39.08043 26.84761 48.04928 0.234 34.96547 H ? A ? 195 H 1
   ATOM 7385 HA C PHE A 196 ? 39.62388 26.23205 45.57568 0.234 39.78656 H ? A ? 195 HA 1
   ATOM 7386 HB2 C PHE A 196 ? 38.83724 28.72771 46.62111 0.234 39.85940 H ? A ? 195 HB2 1
   ATOM 7387 HB3 C PHE A 196 ? 38.90350 28.41704 45.06403 0.234 39.85940 H ? A ? 195 HB3 1
   ATOM 7388 HD1 C PHE A 196 ? 37.72228 25.68478 45.28137 0.234 48.18240 H ? A ? 195 HD1 1
   ATOM 7389 HD2 C PHE A 196 ? 36.49411 29.21934 46.66831 0.234 51.32478 H ? A ? 195 HD2 1
   ATOM 7390 HE1 C PHE A 196 ? 35.54796 24.91042 45.33473 0.234 43.80427 H ? A ? 195 HE1 1
   ATOM 7391 HE2 C PHE A 196 ? 34.32982 28.43877 46.74169 0.234 52.67584 H ? A ? 195 HE2 1
   ATOM 7392 HZ C PHE A 196 ? 33.86688 26.25791 46.12350 0.234 52.67770 H ? A ? 195 HZ 1
   ATOM 7393 N D PHE A 196 ? 39.64028 26.45242 47.58828 0.468 29.08232 N ? A ? 195 N 1
   ATOM 7394 CA D PHE A 196 ? 39.74798 27.02918 46.24799 0.468 33.16407 C ? A ? 195 CA 1
   ATOM 7395 C D PHE A 196 ? 41.15949 27.49840 45.95819 0.468 30.15552 C ? A ? 195 C 1
   ATOM 7396 O D PHE A 196 ? 41.66783 27.28631 44.85258 0.468 28.34291 O ? A ? 195 O 1
   ATOM 7397 CB D PHE A 196 ? 38.75189 28.16652 46.07202 0.468 32.91471 C ? A ? 195 CB 1
   ATOM 7398 CG D PHE A 196 ? 37.33379 27.76165 46.31665 0.468 34.61664 C ? A ? 195 CG 1
   ATOM 7399 CD1 D PHE A 196 ? 36.95772 26.43167 46.34614 0.468 38.47871 C ? A ? 195 CD1 1
   ATOM 7400 CD2 D PHE A 196 ? 36.36351 28.72911 46.53192 0.468 44.70611 C ? A ? 195 CD2 1
   ATOM 7401 CE1 D PHE A 196 ? 35.65738 26.07670 46.55291 0.468 32.26043 C ? A ? 195 CE1 1
   ATOM 7402 CE2 D PHE A 196 ? 35.03988 28.37507 46.76275 0.468 42.97742 C ? A ? 195 CE2 1
   ATOM 7403 CZ D PHE A 196 ? 34.69875 27.03461 46.79596 0.468 42.08488 C ? A ? 195 CZ 1
   ATOM 7404 H D PHE A 196 ? 39.05520 26.83313 48.09061 0.468 34.89878 H ? A ? 195 H 1
   ATOM 7405 HA D PHE A 196 ? 39.52391 26.34218 45.60090 0.468 39.79688 H ? A ? 195 HA 1
   ATOM 7406 HB2 D PHE A 196 ? 38.97104 28.87386 46.69854 0.468 39.49765 H ? A ? 195 HB2 1
   ATOM 7407 HB3 D PHE A 196 ? 38.81335 28.49810 45.16253 0.468 39.49765 H ? A ? 195 HB3 1
   ATOM 7408 HD1 D PHE A 196 ? 37.59997 25.77036 46.22335 0.468 46.17445 H ? A ? 195 HD1 1
   ATOM 7409 HD2 D PHE A 196 ? 36.60234 29.62787 46.52162 0.468 53.64733 H ? A ? 195 HD2 1
   ATOM 7410 HE1 D PHE A 196 ? 35.41578 25.17893 46.52952 0.468 38.71252 H ? A ? 195 HE1 1
   ATOM 7411 HE2 D PHE A 196 ? 34.39242 29.02983 46.89307 0.468 51.57291 H ? A ? 195 HE2 1
   ATOM 7412 HZ D PHE A 196 ? 33.82355 26.78110 46.98212 0.468 50.50185 H ? A ? 195 HZ 1
   ATOM 7413 N . LYS A 197 ? 41.85926 27.99846 46.96815 1.000 38.16916 N ? A ? 196 N 1
   ATOM 7414 CA . LYS A 197 ? 43.22021 28.44979 46.76113 1.000 29.54066 C ? A ? 196 CA 1
   ATOM 7415 C . LYS A 197 ? 44.11761 27.27424 46.50183 1.000 30.85857 C ? A ? 196 C 1
   ATOM 7416 O . LYS A 197 ? 45.02542 27.33277 45.64422 1.000 28.44984 O ? A ? 196 O 1
   ATOM 7417 HA . LYS A 197 ? 43.24268 29.04663 45.99681 1.000 35.44879 H ? A ? 196 HA 1
   ATOM 7418 CB A LYS A 197 ? 43.72041 29.23397 47.98970 0.365 37.15247 C ? A ? 196 CB 1
   ATOM 7419 CG A LYS A 197 ? 42.86956 30.46676 48.35969 0.365 47.82716 C ? A ? 196 CG 1
   ATOM 7420 CD A LYS A 197 ? 43.01393 31.60410 47.33842 0.365 56.71310 C ? A ? 196 CD 1
   ATOM 7421 CE A LYS A 197 ? 42.42948 32.92629 47.88156 0.365 59.93037 C ? A ? 196 CE 1
   ATOM 7422 NZ A LYS A 197 ? 41.05229 32.74852 48.47670 0.365 58.67250 N ? A ? 196 NZ 1
   ATOM 7423 HB2 A LYS A 197 ? 43.72052 28.63887 48.75569 0.365 44.58296 H ? A ? 196 HB2 1
   ATOM 7424 HB3 A LYS A 197 ? 44.62176 29.54451 47.81070 0.365 44.58296 H ? A ? 196 HB3 1
   ATOM 7425 HG2 A LYS A 197 ? 41.93493 30.20945 48.39383 0.365 57.39260 H ? A ? 196 HG2 1
   ATOM 7426 HG3 A LYS A 197 ? 43.15345 30.80103 49.22489 0.365 57.39260 H ? A ? 196 HG3 1
   ATOM 7427 HD2 A LYS A 197 ? 43.95371 31.74334 47.14264 0.365 68.05572 H ? A ? 196 HD2 1
   ATOM 7428 HD3 A LYS A 197 ? 42.53708 31.37014 46.52677 0.365 68.05572 H ? A ? 196 HD3 1
   ATOM 7429 HE2 A LYS A 197 ? 43.01440 33.27076 48.57447 0.365 71.91644 H ? A ? 196 HE2 1
   ATOM 7430 HE3 A LYS A 197 ? 42.36303 33.56583 47.15529 0.365 71.91644 H ? A ? 196 HE3 1
   ATOM 7431 HZ1 A LYS A 197 ? 40.71123 33.54057 48.69678 0.365 70.40700 H ? A ? 196 HZ1 1
   ATOM 7432 HZ2 A LYS A 197 ? 40.51396 32.35616 47.88648 0.365 70.40700 H ? A ? 196 HZ2 1
   ATOM 7433 HZ3 A LYS A 197 ? 41.09923 32.24137 49.20656 0.365 70.40700 H ? A ? 196 HZ3 1
   ATOM 7434 CB C LYS A 197 ? 43.74335 29.25565 47.97517 0.635 37.07497 C ? A ? 196 CB 1
   ATOM 7435 CG C LYS A 197 ? 43.09268 30.65643 48.14514 0.635 50.67307 C ? A ? 196 CG 1
   ATOM 7436 CD C LYS A 197 ? 43.35844 31.64240 46.97623 0.635 57.49816 C ? A ? 196 CD 1
   ATOM 7437 CE C LYS A 197 ? 42.87492 33.08672 47.34725 0.635 58.31670 C ? A ? 196 CE 1
   ATOM 7438 NZ C LYS A 197 ? 42.47548 33.95013 46.21380 0.635 67.78464 N ? A ? 196 NZ 1
   ATOM 7439 H C LYS A 197 ? 41.55221 28.09950 47.76509 0.234 45.80299 H ? A ? 196 H 1
   ATOM 7440 HB2 C LYS A 197 ? 43.56431 28.74915 48.78283 0.635 44.48997 H ? A ? 196 HB2 1
   ATOM 7441 HB3 C LYS A 197 ? 44.69876 29.38678 47.87075 0.635 44.48997 H ? A ? 196 HB3 1
   ATOM 7442 HG2 C LYS A 197 ? 42.13201 30.54391 48.21824 0.635 60.80769 H ? A ? 196 HG2 1
   ATOM 7443 HG3 C LYS A 197 ? 43.44157 31.06296 48.95379 0.635 60.80769 H ? A ? 196 HG3 1
   ATOM 7444 HD2 C LYS A 197 ? 44.30969 31.67457 46.78919 0.635 68.99779 H ? A ? 196 HD2 1
   ATOM 7445 HD3 C LYS A 197 ? 42.87511 31.34871 46.18817 0.635 68.99779 H ? A ? 196 HD3 1
   ATOM 7446 HE2 C LYS A 197 ? 42.10464 33.00815 47.93154 0.635 69.98004 H ? A ? 196 HE2 1
   ATOM 7447 HE3 C LYS A 197 ? 43.59751 33.53916 47.80993 0.635 69.98004 H ? A ? 196 HE3 1
   ATOM 7448 HZ1 C LYS A 197 ? 42.46445 34.80251 46.46959 0.635 81.34157 H ? A ? 196 HZ1 1
   ATOM 7449 HZ2 C LYS A 197 ? 43.05241 33.85746 45.54249 0.635 81.34157 H ? A ? 196 HZ2 1
   ATOM 7450 HZ3 C LYS A 197 ? 41.66308 33.72324 45.92986 0.635 81.34157 H ? A ? 196 HZ3 1
   ATOM 7451 H B LYS A 197 ? 41.59544 28.03077 47.78605 0.298 45.80299 H ? A ? 196 H 1
   ATOM 7452 H D LYS A 197 ? 41.56832 28.08452 47.77285 0.468 45.80299 H ? A ? 196 H 1
   ATOM 7453 N A VAL A 198 ? 43.92244 26.20698 47.26803 0.524 30.10971 N ? A ? 197 N 1
   ATOM 7454 CA A VAL A 198 ? 44.73871 25.02794 47.04147 0.524 25.31513 C ? A ? 197 CA 1
   ATOM 7455 C A VAL A 198 ? 44.54863 24.55889 45.59198 0.524 22.63751 C ? A ? 197 C 1
   ATOM 7456 O A VAL A 198 ? 45.51359 24.32611 44.85374 0.524 24.05392 O ? A ? 197 O 1
   ATOM 7457 CB A VAL A 198 ? 44.37008 23.93037 48.05825 0.524 24.96926 C ? A ? 197 CB 1
   ATOM 7458 CG1 A VAL A 198 ? 45.15675 22.68741 47.79507 0.524 21.38805 C ? A ? 197 CG1 1
   ATOM 7459 CG2 A VAL A 198 ? 44.53135 24.39802 49.51716 0.524 26.41541 C ? A ? 197 CG2 1
   ATOM 7460 H A VAL A 198 ? 43.34463 26.14437 47.90192 0.524 36.13165 H ? A ? 197 H 1
   ATOM 7461 HA A VAL A 198 ? 45.67542 25.24357 47.17177 0.524 30.37815 H ? A ? 197 HA 1
   ATOM 7462 HB A VAL A 198 ? 43.42877 23.72639 47.94323 0.524 29.96311 H ? A ? 197 HB 1
   ATOM 7463 HG11 A VAL A 198 ? 45.00770 22.05998 48.51964 0.524 25.66566 H ? A ? 197 HG11 1
   ATOM 7464 HG12 A VAL A 198 ? 44.86301 22.29951 46.95593 0.524 25.66566 H ? A ? 197 HG12 1
   ATOM 7465 HG13 A VAL A 198 ? 46.09829 22.91472 47.74277 0.524 25.66566 H ? A ? 197 HG13 1
   ATOM 7466 HG21 A VAL A 198 ? 44.31175 23.66281 50.11057 0.524 31.69849 H ? A ? 197 HG21 1
   ATOM 7467 HG22 A VAL A 198 ? 45.44975 24.67552 49.66015 0.524 31.69849 H ? A ? 197 HG22 1
   ATOM 7468 HG23 A VAL A 198 ? 43.93174 25.14334 49.67800 0.524 31.69849 H ? A ? 197 HG23 1
   ATOM 7469 N B VAL A 198 ? 43.95740 26.21666 47.29401 0.476 30.11129 N ? A ? 197 N 1
   ATOM 7470 CA B VAL A 198 ? 44.69596 25.01058 46.99488 0.476 25.51897 C ? A ? 197 CA 1
   ATOM 7471 C B VAL A 198 ? 44.27883 24.52944 45.60332 0.476 22.08050 C ? A ? 197 C 1
   ATOM 7472 O B VAL A 198 ? 45.08382 23.96453 44.86055 0.476 23.41303 O ? A ? 197 O 1
   ATOM 7473 CB B VAL A 198 ? 44.43511 23.95119 48.08820 0.476 24.93164 C ? A ? 197 CB 1
   ATOM 7474 CG1 B VAL A 198 ? 45.20613 22.69812 47.79910 0.476 21.36349 C ? A ? 197 CG1 1
   ATOM 7475 CG2 B VAL A 198 ? 44.75793 24.48017 49.49496 0.476 27.41592 C ? A ? 197 CG2 1
   ATOM 7476 H B VAL A 198 ? 43.44479 26.17962 47.98354 0.476 36.13355 H ? A ? 197 H 1
   ATOM 7477 HA B VAL A 198 ? 45.65082 25.18128 46.99440 0.476 30.62276 H ? A ? 197 HA 1
   ATOM 7478 HB B VAL A 198 ? 43.48832 23.74051 48.07799 0.476 29.91797 H ? A ? 197 HB 1
   ATOM 7479 HG11 B VAL A 198 ? 45.06236 22.06541 48.52014 0.476 25.63619 H ? A ? 197 HG11 1
   ATOM 7480 HG12 B VAL A 198 ? 44.89410 22.32150 46.96142 0.476 25.63619 H ? A ? 197 HG12 1
   ATOM 7481 HG13 B VAL A 198 ? 46.14911 22.91569 47.73305 0.476 25.63619 H ? A ? 197 HG13 1
   ATOM 7482 HG21 B VAL A 198 ? 44.83952 23.72935 50.10366 0.476 32.89910 H ? A ? 197 HG21 1
   ATOM 7483 HG22 B VAL A 198 ? 45.59307 24.97255 49.46325 0.476 32.89910 H ? A ? 197 HG22 1
   ATOM 7484 HG23 B VAL A 198 ? 44.04016 25.06464 49.78498 0.476 32.89910 H ? A ? 197 HG23 1
   ATOM 7485 N A ARG A 199 ? 43.29183 24.41159 45.16338 0.524 26.70483 N ? A ? 198 N 1
   ATOM 7486 CA A ARG A 199 ? 43.02397 23.95890 43.79014 0.524 27.01994 C ? A ? 198 CA 1
   ATOM 7487 C A ARG A 199 ? 43.71043 24.86703 42.76509 0.524 28.29037 C ? A ? 198 C 1
   ATOM 7488 O A ARG A 199 ? 44.34986 24.40127 41.81270 0.524 24.55765 O ? A ? 198 O 1
   ATOM 7489 CB A ARG A 199 ? 41.52408 23.95560 43.48750 0.524 30.73345 C ? A ? 198 CB 1
   ATOM 7490 CG A ARG A 199 ? 40.66514 22.98438 44.20420 0.524 27.17717 C ? A ? 198 CG 1
   ATOM 7491 CD A ARG A 199 ? 39.24602 23.20529 43.80795 0.524 26.79255 C ? A ? 198 CD 1
   ATOM 7492 NE A ARG A 199 ? 38.41115 22.07713 44.15770 0.524 24.10827 N ? A ? 198 NE 1
   ATOM 7493 CZ A ARG A 199 ? 37.21143 21.81106 43.65455 0.524 28.99143 C ? A ? 198 CZ 1
   ATOM 7494 NH1 A ARG A 199 ? 36.63027 22.60332 42.77993 0.524 32.75177 N ? A ? 198 NH1 1
   ATOM 7495 NH2 A ARG A 199 ? 36.59072 20.69671 44.02501 0.524 24.14752 N ? A ? 198 NH2 1
   ATOM 7496 H A ARG A 199 ? 42.58900 24.56309 45.63527 0.524 32.04580 H ? A ? 198 H 1
   ATOM 7497 HA A ARG A 199 ? 43.36089 23.05228 43.71651 0.524 32.42393 H ? A ? 198 HA 1
   ATOM 7498 HB2 A ARG A 199 ? 41.17965 24.83754 43.69833 0.524 36.88014 H ? A ? 198 HB2 1
   ATOM 7499 HB3 A ARG A 199 ? 41.41556 23.77466 42.54073 0.524 36.88014 H ? A ? 198 HB3 1
   ATOM 7500 HG2 A ARG A 199 ? 40.92110 22.07917 43.96761 0.524 32.61260 H ? A ? 198 HG2 1
   ATOM 7501 HG3 A ARG A 199 ? 40.74856 23.11314 45.16199 0.524 32.61260 H ? A ? 198 HG3 1
   ATOM 7502 HD2 A ARG A 199 ? 38.90431 23.98980 44.26477 0.524 32.15105 H ? A ? 198 HD2 1
   ATOM 7503 HD3 A ARG A 199 ? 39.19779 23.33327 42.84764 0.524 32.15105 H ? A ? 198 HD3 1
   ATOM 7504 HE A ARG A 199 ? 38.71958 21.52924 44.74447 0.524 28.92993 H ? A ? 198 HE 1
   ATOM 7505 HH11 A ARG A 199 ? 37.02817 23.31900 42.51709 0.524 39.30212 H ? A ? 198 HH11 1
   ATOM 7506 HH12 A ARG A 199 ? 35.85242 22.40561 42.47096 0.524 39.30212 H ? A ? 198 HH12 1
   ATOM 7507 HH21 A ARG A 199 ? 36.96622 20.16039 44.58266 0.524 28.97702 H ? A ? 198 HH21 1
   ATOM 7508 HH22 A ARG A 199 ? 35.81334 20.51153 43.70723 0.524 28.97702 H ? A ? 198 HH22 1
   ATOM 7509 N B ARG A 199 ? 43.01475 24.74255 45.22721 0.476 25.24002 N ? A ? 198 N 1
   ATOM 7510 CA B ARG A 199 ? 42.53627 24.25459 43.92809 0.476 29.59600 C ? A ? 198 CA 1
   ATOM 7511 C B ARG A 199 ? 43.15800 25.04831 42.77918 0.476 25.19724 C ? A ? 198 C 1
   ATOM 7512 O B ARG A 199 ? 43.89497 24.51359 41.93919 0.476 28.11660 O ? A ? 198 O 1
   ATOM 7513 CB B ARG A 199 ? 41.00715 24.35126 43.87558 0.476 30.07956 C ? A ? 198 CB 1
   ATOM 7514 CG B ARG A 199 ? 40.26403 23.11356 44.23889 0.476 25.43234 C ? A ? 198 CG 1
   ATOM 7515 CD B ARG A 199 ? 38.82266 23.32227 43.91501 0.476 28.51951 C ? A ? 198 CD 1
   ATOM 7516 NE B ARG A 199 ? 38.05285 22.13093 44.17752 0.476 26.67129 N ? A ? 198 NE 1
   ATOM 7517 CZ B ARG A 199 ? 36.85058 21.86908 43.68833 0.476 27.24758 C ? A ? 198 CZ 1
   ATOM 7518 NH1 B ARG A 199 ? 36.26715 22.66515 42.81383 0.476 33.32269 N ? A ? 198 NH1 1
   ATOM 7519 NH2 B ARG A 199 ? 36.22955 20.76034 44.07488 0.476 24.84841 N ? A ? 198 NH2 1
   ATOM 7520 H B ARG A 199 ? 42.42479 25.15823 45.69493 0.476 30.28802 H ? A ? 198 H 1
   ATOM 7521 HA B ARG A 199 ? 42.79314 23.32465 43.82747 0.476 35.51520 H ? A ? 198 HA 1
   ATOM 7522 HB2 B ARG A 199 ? 40.72577 25.04596 44.49129 0.476 36.09548 H ? A ? 198 HB2 1
   ATOM 7523 HB3 B ARG A 199 ? 40.74890 24.58565 42.97044 0.476 36.09548 H ? A ? 198 HB3 1
   ATOM 7524 HG2 B ARG A 199 ? 40.59956 22.36070 43.72750 0.476 30.51881 H ? A ? 198 HG2 1
   ATOM 7525 HG3 B ARG A 199 ? 40.35470 22.93652 45.18828 0.476 30.51881 H ? A ? 198 HG3 1
   ATOM 7526 HD2 B ARG A 199 ? 38.47017 24.04178 44.46178 0.476 34.22341 H ? A ? 198 HD2 1
   ATOM 7527 HD3 B ARG A 199 ? 38.73225 23.54487 42.97524 0.476 34.22341 H ? A ? 198 HD3 1
   ATOM 7528 HE B ARG A 199 ? 38.40434 21.54108 44.69533 0.476 32.00555 H ? A ? 198 HE 1
   ATOM 7529 HH11 B ARG A 199 ? 36.66829 23.37714 42.54596 0.476 39.98723 H ? A ? 198 HH11 1
   ATOM 7530 HH12 B ARG A 199 ? 35.48552 22.47234 42.51138 0.476 39.98723 H ? A ? 198 HH12 1
   ATOM 7531 HH21 B ARG A 199 ? 36.60877 20.22748 44.63331 0.476 29.81810 H ? A ? 198 HH21 1
   ATOM 7532 HH22 B ARG A 199 ? 35.44826 20.57536 43.76671 0.476 29.81810 H ? A ? 198 HH22 1
   ATOM 7533 N A GLU A 200 ? 43.67803 26.16494 43.00792 0.524 25.25553 N ? A ? 199 N 1
   ATOM 7534 CA A GLU A 200 ? 44.19144 27.10379 42.02025 0.524 31.99868 C ? A ? 199 CA 1
   ATOM 7535 C A GLU A 200 ? 45.68095 26.93724 41.77096 0.524 32.67051 C ? A ? 199 C 1
   ATOM 7536 O A GLU A 200 ? 46.15512 27.30252 40.69674 0.524 36.02447 O ? A ? 199 O 1
   ATOM 7537 CB A GLU A 200 ? 43.85231 28.51384 42.47182 0.524 32.97820 C ? A ? 199 CB 1
   ATOM 7538 CG A GLU A 200 ? 42.37962 28.74480 42.44506 0.524 29.56048 C ? A ? 199 CG 1
   ATOM 7539 CD A GLU A 200 ? 41.97571 30.21210 42.80634 0.524 50.67633 C ? A ? 199 CD 1
   ATOM 7540 OE1 A GLU A 200 ? 42.87176 31.05332 43.14528 0.524 51.15809 O ? A ? 199 OE1 1
   ATOM 7541 OE2 A GLU A 200 ? 40.75739 30.51880 42.73752 0.524 45.91733 O ? A ? 199 OE2 1
   ATOM 7542 H A GLU A 200 ? 43.36938 26.52614 43.72476 0.524 30.30664 H ? A ? 199 H 1
   ATOM 7543 HA A GLU A 200 ? 43.76209 26.95156 41.16387 0.524 38.39841 H ? A ? 199 HA 1
   ATOM 7544 HB2 A GLU A 200 ? 44.16802 28.64626 43.37940 0.524 39.57384 H ? A ? 199 HB2 1
   ATOM 7545 HB3 A GLU A 200 ? 44.27480 29.15307 41.87702 0.524 39.57384 H ? A ? 199 HB3 1
   ATOM 7546 HG2 A GLU A 200 ? 42.04852 28.55621 41.55304 0.524 35.47257 H ? A ? 199 HG2 1
   ATOM 7547 HG3 A GLU A 200 ? 41.95745 28.15331 43.08757 0.524 35.47257 H ? A ? 199 HG3 1
   ATOM 7548 N B GLU A 200 ? 42.89515 26.33922 42.75197 0.476 29.13842 N ? A ? 199 N 1
   ATOM 7549 CA B GLU A 200 ? 43.49354 27.20186 41.74746 0.476 31.91637 C ? A ? 199 CA 1
   ATOM 7550 C B GLU A 200 ? 45.01367 27.15420 41.76207 0.476 31.00508 C ? A ? 199 C 1
   ATOM 7551 O B GLU A 200 ? 45.63793 27.46462 40.74545 0.476 34.37270 O ? A ? 199 O 1
   ATOM 7552 CB B GLU A 200 ? 43.02903 28.63015 41.97101 0.476 27.47635 C ? A ? 199 CB 1
   ATOM 7553 CG B GLU A 200 ? 41.55066 28.83120 41.99435 0.476 39.20415 C ? A ? 199 CG 1
   ATOM 7554 CD B GLU A 200 ? 41.17278 30.26928 42.39905 0.476 46.06502 C ? A ? 199 CD 1
   ATOM 7555 OE1 B GLU A 200 ? 41.96368 31.20844 42.14139 0.476 59.11789 O ? A ? 199 OE1 1
   ATOM 7556 OE2 B GLU A 200 ? 40.09350 30.45037 43.00099 0.476 49.60945 O ? A ? 199 OE2 1
   ATOM 7557 H B GLU A 200 ? 42.37369 26.74471 43.30267 0.476 34.96611 H ? A ? 199 H 1
   ATOM 7558 HA B GLU A 200 ? 43.19996 26.90754 40.87106 0.476 38.29965 H ? A ? 199 HA 1
   ATOM 7559 HB2 B GLU A 200 ? 43.37458 28.93265 42.82540 0.476 32.97162 H ? A ? 199 HB2 1
   ATOM 7560 HB3 B GLU A 200 ? 43.38360 29.18124 41.25583 0.476 32.97162 H ? A ? 199 HB3 1
   ATOM 7561 HG2 B GLU A 200 ? 41.19104 28.66028 41.10984 0.476 47.04498 H ? A ? 199 HG2 1
   ATOM 7562 HG3 B GLU A 200 ? 41.15544 28.22124 42.63673 0.476 47.04498 H ? A ? 199 HG3 1
   ATOM 7563 N A SER A 201 ? 46.40703 26.34938 42.70438 0.524 32.78877 N ? A ? 200 N 1
   ATOM 7564 CA A SER A 201 ? 47.84884 26.20440 42.61534 0.524 24.32594 C ? A ? 200 CA 1
   ATOM 7565 C A SER A 201 ? 48.29079 25.03291 41.76187 0.524 33.63303 C ? A ? 200 C 1
   ATOM 7566 O A SER A 201 ? 49.50127 24.87196 41.54412 0.524 24.28747 O ? A ? 200 O 1
   ATOM 7567 CB A SER A 201 ? 48.42287 26.04101 44.02529 0.524 28.75865 C ? A ? 200 CB 1
   ATOM 7568 OG A SER A 201 ? 48.38211 24.70117 44.55077 0.524 27.65906 O ? A ? 200 OG 1
   ATOM 7569 H A SER A 201 ? 46.07759 26.01417 43.42459 0.524 39.34652 H ? A ? 200 H 1
   ATOM 7570 HA A SER A 201 ? 48.21413 27.00769 42.21263 0.524 29.19112 H ? A ? 200 HA 1
   ATOM 7571 HB2 A SER A 201 ? 49.35002 26.32539 44.00478 0.524 34.51038 H ? A ? 200 HB2 1
   ATOM 7572 HB3 A SER A 201 ? 47.91405 26.61136 44.62254 0.524 34.51038 H ? A ? 200 HB3 1
   ATOM 7573 HG A SER A 201 ? 48.66580 24.69389 45.34138 0.524 33.19087 H ? A ? 200 HG 1
   ATOM 7574 N B SER A 201 ? 45.62728 26.73273 42.86910 0.476 29.60979 N ? A ? 200 N 1
   ATOM 7575 CA B SER A 201 ? 47.08039 26.59019 42.89255 0.476 28.63537 C ? A ? 200 CA 1
   ATOM 7576 C B SER A 201 ? 47.56160 25.57696 41.86013 0.476 27.49730 C ? A ? 200 C 1
   ATOM 7577 O B SER A 201 ? 48.67484 25.69216 41.32972 0.476 35.46131 O ? A ? 200 O 1
   ATOM 7578 CB B SER A 201 ? 47.54211 26.16620 44.29371 0.476 25.82726 C ? A ? 200 CB 1
   ATOM 7579 OG B SER A 201 ? 47.33280 24.76133 44.49912 0.476 32.11088 O ? A ? 200 OG 1
   ATOM 7580 H B SER A 201 ? 45.23266 26.52701 43.60501 0.476 35.53174 H ? A ? 200 H 1
   ATOM 7581 HA B SER A 201 ? 47.47558 27.45032 42.68066 0.476 34.36244 H ? A ? 200 HA 1
   ATOM 7582 HB2 B SER A 201 ? 48.48777 26.36112 44.38663 0.476 30.99271 H ? A ? 200 HB2 1
   ATOM 7583 HB3 B SER A 201 ? 47.03477 26.66087 44.95614 0.476 30.99271 H ? A ? 200 HB3 1
   ATOM 7584 HG B SER A 201 ? 47.68742 24.52063 45.22156 0.476 38.53306 H ? A ? 200 HG 1
   ATOM 7585 N A GLY A 202 ? 47.35346 24.20828 41.29914 0.524 30.15941 N ? A ? 201 N 1
   ATOM 7586 CA A GLY A 202 ? 47.68131 22.92922 40.67705 0.524 32.14791 C ? A ? 201 CA 1
   ATOM 7587 C A GLY A 202 ? 47.98811 21.80700 41.64670 0.524 33.12742 C ? A ? 201 C 1
   ATOM 7588 O A GLY A 202 ? 48.25481 20.67513 41.21896 0.524 34.43245 O ? A ? 201 O 1
   ATOM 7589 H A GLY A 202 ? 46.50948 24.36964 41.33454 0.524 36.19130 H ? A ? 201 H 1
   ATOM 7590 HA2 A GLY A 202 ? 46.93129 22.64951 40.12920 0.524 38.57750 H ? A ? 201 HA2 1
   ATOM 7591 HA3 A GLY A 202 ? 48.45882 23.05044 40.10988 0.524 38.57750 H ? A ? 201 HA3 1
   ATOM 7592 N B GLY A 202 ? 46.79219 24.52617 41.63808 0.476 28.05686 N ? A ? 201 N 1
   ATOM 7593 CA B GLY A 202 ? 47.23288 23.40087 40.82939 0.476 33.67922 C ? A ? 201 CA 1
   ATOM 7594 C B GLY A 202 ? 47.72881 22.15733 41.55512 0.476 31.13940 C ? A ? 201 C 1
   ATOM 7595 O B GLY A 202 ? 47.98677 21.14883 40.89388 0.476 36.41902 O ? A ? 201 O 1
   ATOM 7596 H B GLY A 202 ? 45.99561 24.43842 41.95011 0.476 33.66824 H ? A ? 201 H 1
   ATOM 7597 HA2 B GLY A 202 ? 46.48970 23.12497 40.27042 0.476 40.41506 H ? A ? 201 HA2 1
   ATOM 7598 HA3 B GLY A 202 ? 47.95832 23.70593 40.26232 0.476 40.41506 H ? A ? 201 HA3 1
   ATOM 7599 N A SER A 203 ? 47.98452 22.09223 42.94028 0.524 31.37220 N ? A ? 202 N 1
   ATOM 7600 CA A SER A 203 ? 48.42256 21.12139 43.93269 0.524 32.79137 C ? A ? 202 CA 1
   ATOM 7601 C A SER A 203 ? 47.59430 19.84915 43.89321 0.524 32.37053 C ? A ? 202 C 1
   ATOM 7602 O A SER A 203 ? 48.02791 18.80003 44.38875 0.524 32.30188 O ? A ? 202 O 1
   ATOM 7603 CB A SER A 203 ? 48.33688 21.77636 45.31917 0.524 28.86203 C ? A ? 202 CB 1
   ATOM 7604 OG A SER A 203 ? 49.34783 22.76553 45.44626 0.524 33.39586 O ? A ? 202 OG 1
   ATOM 7605 H A SER A 203 ? 47.73230 22.84391 43.27341 0.524 37.64664 H ? A ? 202 H 1
   ATOM 7606 HA A SER A 203 ? 49.34107 20.86537 43.75467 0.524 39.34964 H ? A ? 202 HA 1
   ATOM 7607 HB2 A SER A 203 ? 47.46694 22.19260 45.42331 0.524 34.63444 H ? A ? 202 HB2 1
   ATOM 7608 HB3 A SER A 203 ? 48.46435 21.09891 46.00160 0.524 34.63444 H ? A ? 202 HB3 1
   ATOM 7609 HG A SER A 203 ? 50.10595 22.40380 45.44132 0.524 40.07503 H ? A ? 202 HG 1
   ATOM 7610 N B SER A 203 ? 47.88898 22.18518 42.87340 0.476 31.65725 N ? A ? 202 N 1
   ATOM 7611 CA B SER A 203 ? 48.53566 21.06090 43.54790 0.476 30.43352 C ? A ? 202 CA 1
   ATOM 7612 C B SER A 203 ? 47.67677 19.81050 43.58395 0.476 31.46468 C ? A ? 202 C 1
   ATOM 7613 O B SER A 203 ? 48.20611 18.71733 43.79821 0.476 31.18801 O ? A ? 202 O 1
   ATOM 7614 CB B SER A 203 ? 48.91563 21.45767 44.97494 0.476 30.94003 C ? A ? 202 CB 1
   ATOM 7615 OG B SER A 203 ? 49.59865 22.68844 44.95686 0.476 30.41141 O ? A ? 202 OG 1
   ATOM 7616 H B SER A 203 ? 47.63928 22.82600 43.38974 0.476 37.98870 H ? A ? 202 H 1
   ATOM 7617 HA B SER A 203 ? 49.34493 20.84463 43.05883 0.476 36.52022 H ? A ? 202 HA 1
   ATOM 7618 HB2 B SER A 203 ? 48.11039 21.54556 45.50857 0.476 37.12804 H ? A ? 202 HB2 1
   ATOM 7619 HB3 B SER A 203 ? 49.49240 20.77634 45.35445 0.476 37.12804 H ? A ? 202 HB3 1
   ATOM 7620 HG B SER A 203 ? 49.09099 23.29460 44.67320 0.476 36.49370 H ? A ? 202 HG 1
   ATOM 7621 N . LEU A 204 ? 46.37797 19.95828 43.40265 1.000 32.47689 N ? A ? 203 N 1
   ATOM 7622 CA . LEU A 204 ? 45.44469 18.87504 43.38512 1.000 35.04028 C ? A ? 203 CA 1
   ATOM 7623 C . LEU A 204 ? 45.35223 18.22917 42.02280 1.000 39.74576 C ? A ? 203 C 1
   ATOM 7624 O . LEU A 204 ? 44.77422 17.15273 41.90308 1.000 45.08925 O ? A ? 203 O 1
   ATOM 7625 HA . LEU A 204 ? 45.71293 18.19312 44.02068 1.000 42.04834 H ? A ? 203 HA 1
   ATOM 7626 CB A LEU A 204 ? 44.09308 19.40491 43.78092 0.602 27.28893 C ? A ? 203 CB 1
   ATOM 7627 CG A LEU A 204 ? 43.52026 19.30905 45.16782 0.602 34.19270 C ? A ? 203 CG 1
   ATOM 7628 CD1 A LEU A 204 ? 44.25070 18.45006 46.21284 0.602 25.80110 C ? A ? 203 CD1 1
   ATOM 7629 CD2 A LEU A 204 ? 43.13972 20.73057 45.71782 0.602 29.32580 C ? A ? 203 CD2 1
   ATOM 7630 H A LEU A 204 ? 46.06306 20.68229 43.06169 0.524 38.97226 H ? A ? 203 H 1
   ATOM 7631 HB2 A LEU A 204 ? 44.10609 20.35377 43.57991 0.602 32.74671 H ? A ? 203 HB2 1
   ATOM 7632 HB3 A LEU A 204 ? 43.44964 18.95407 43.21204 0.602 32.74671 H ? A ? 203 HB3 1
   ATOM 7633 HG A LEU A 204 ? 42.71935 18.77682 45.04068 0.602 41.03124 H ? A ? 203 HG 1
   ATOM 7634 HD11 A LEU A 204 ? 43.75234 18.47309 47.04471 0.602 30.96132 H ? A ? 203 HD11 1
   ATOM 7635 HD12 A LEU A 204 ? 44.30887 17.53820 45.88723 0.602 30.96132 H ? A ? 203 HD12 1
   ATOM 7636 HD13 A LEU A 204 ? 45.14104 18.80954 46.35058 0.602 30.96132 H ? A ? 203 HD13 1
   ATOM 7637 HD21 A LEU A 204 ? 43.20750 20.72335 46.68543 0.602 35.19095 H ? A ? 203 HD21 1
   ATOM 7638 HD22 A LEU A 204 ? 43.75151 21.38634 45.34827 0.602 35.19095 H ? A ? 203 HD22 1
   ATOM 7639 HD23 A LEU A 204 ? 42.23066 20.93929 45.45146 0.602 35.19095 H ? A ? 203 HD23 1
   ATOM 7640 CB B LEU A 204 ? 44.04607 19.37343 43.74442 0.398 27.25845 C ? A ? 203 CB 1
   ATOM 7641 CG B LEU A 204 ? 43.64475 19.48962 45.18780 0.398 32.28489 C ? A ? 203 CG 1
   ATOM 7642 CD1 B LEU A 204 ? 44.79734 19.98820 45.86860 0.398 27.17554 C ? A ? 203 CD1 1
   ATOM 7643 CD2 B LEU A 204 ? 42.38129 20.38149 45.39294 0.398 27.64952 C ? A ? 203 CD2 1
   ATOM 7644 H B LEU A 204 ? 46.00049 20.72148 43.28169 0.476 38.97226 H ? A ? 203 H 1
   ATOM 7645 HB2 B LEU A 204 ? 43.95036 20.26068 43.36425 0.398 32.71014 H ? A ? 203 HB2 1
   ATOM 7646 HB3 B LEU A 204 ? 43.41021 18.76644 43.33436 0.398 32.71014 H ? A ? 203 HB3 1
   ATOM 7647 HG B LEU A 204 ? 43.37381 18.63396 45.55569 0.398 38.74187 H ? A ? 203 HG 1
   ATOM 7648 HD11 B LEU A 204 ? 44.53913 20.27454 46.75868 0.398 32.61065 H ? A ? 203 HD11 1
   ATOM 7649 HD12 B LEU A 204 ? 45.45951 19.28183 45.92746 0.398 32.61065 H ? A ? 203 HD12 1
   ATOM 7650 HD13 B LEU A 204 ? 45.15781 20.73889 45.37119 0.398 32.61065 H ? A ? 203 HD13 1
   ATOM 7651 HD21 B LEU A 204 ? 42.15366 20.39456 46.33576 0.398 33.17942 H ? A ? 203 HD21 1
   ATOM 7652 HD22 B LEU A 204 ? 42.57676 21.28110 45.08735 0.398 33.17942 H ? A ? 203 HD22 1
   ATOM 7653 HD23 B LEU A 204 ? 41.64618 20.01041 44.88029 0.398 33.17942 H ? A ? 203 HD23 1
   ATOM 7654 N B SER A 205 ? 45.85339 18.83814 41.03879 0.545 35.83074 N ? A ? 204 N 1
   ATOM 7655 CA B SER A 205 ? 45.62378 18.36408 39.69588 0.545 38.20158 C ? A ? 204 CA 1
   ATOM 7656 C B SER A 205 ? 46.45748 17.13454 39.33232 0.545 29.49960 C ? A ? 204 C 1
   ATOM 7657 O B SER A 205 ? 47.55149 16.91796 39.85747 0.545 30.63358 O ? A ? 204 O 1
   ATOM 7658 CB B SER A 205 ? 45.91804 19.47471 38.72848 0.545 31.50375 C ? A ? 204 CB 1
   ATOM 7659 OG B SER A 205 ? 45.50892 20.70166 39.29921 0.545 38.15051 O ? A ? 204 OG 1
   ATOM 7660 H B SER A 205 ? 46.34277 19.54322 41.09329 0.545 42.99689 H ? A ? 204 H 1
   ATOM 7661 HA B SER A 205 ? 44.69711 18.08721 39.62152 0.545 45.84190 H ? A ? 204 HA 1
   ATOM 7662 HB2 B SER A 205 ? 46.87093 19.50335 38.54939 0.545 37.80450 H ? A ? 204 HB2 1
   ATOM 7663 HB3 B SER A 205 ? 45.42994 19.32303 37.90407 0.545 37.80450 H ? A ? 204 HB3 1
   ATOM 7664 HG B SER A 205 ? 44.72984 20.63060 39.60514 0.545 45.78062 H ? A ? 204 HG 1
   ATOM 7665 N C SER A 205 ? 45.97645 18.88500 41.03880 0.455 36.06144 N ? A ? 204 N 1
   ATOM 7666 CA C SER A 205 ? 45.97347 18.43434 39.65350 0.455 38.27217 C ? A ? 204 CA 1
   ATOM 7667 C C SER A 205 ? 46.51206 17.01606 39.48222 0.455 30.00997 C ? A ? 204 C 1
   ATOM 7668 O C SER A 205 ? 47.47632 16.61489 40.13493 0.455 31.94283 O ? A ? 204 O 1
   ATOM 7669 CB C SER A 205 ? 46.83667 19.34691 38.78398 0.455 35.16521 C ? A ? 204 CB 1
   ATOM 7670 OG C SER A 205 ? 47.20950 18.71524 37.55135 0.455 38.87337 O ? A ? 204 OG 1
   ATOM 7671 H C SER A 205 ? 46.41972 19.61286 41.15426 0.455 43.27373 H ? A ? 204 H 1
   ATOM 7672 HA C SER A 205 ? 45.04731 18.44936 39.36558 0.455 45.92660 H ? A ? 204 HA 1
   ATOM 7673 HB2 C SER A 205 ? 46.33401 20.15157 38.58211 0.455 42.19825 H ? A ? 204 HB2 1
   ATOM 7674 HB3 C SER A 205 ? 47.64247 19.57334 39.27420 0.455 42.19825 H ? A ? 204 HB3 1
   ATOM 7675 HG C SER A 205 ? 47.66535 19.24383 37.08403 0.455 46.64804 H ? A ? 204 HG 1
   ATOM 7676 N B PRO A 206 ? 45.95082 16.33510 38.39439 0.545 34.87931 N ? A ? 205 N 1
   ATOM 7677 CA B PRO A 206 ? 46.47162 14.97688 38.21235 0.545 38.50886 C ? A ? 205 CA 1
   ATOM 7678 C B PRO A 206 ? 47.82356 14.91010 37.55363 0.545 36.06792 C ? A ? 205 C 1
   ATOM 7679 O B PRO A 206 ? 48.43043 13.83822 37.55711 0.545 34.82644 O ? A ? 205 O 1
   ATOM 7680 CB B PRO A 206 ? 45.40657 14.30851 37.35213 0.545 37.34947 C ? A ? 205 CB 1
   ATOM 7681 CG B PRO A 206 ? 44.71779 15.35204 36.69244 0.545 38.64006 C ? A ? 205 CG 1
   ATOM 7682 CD B PRO A 206 ? 44.76128 16.58527 37.56928 0.545 36.72814 C ? A ? 205 CD 1
   ATOM 7683 HA B PRO A 206 ? 46.52103 14.52847 39.07107 0.545 46.21063 H ? A ? 205 HA 1
   ATOM 7684 HB2 B PRO A 206 ? 45.83092 13.71852 36.70968 0.545 44.81937 H ? A ? 205 HB2 1
   ATOM 7685 HB3 B PRO A 206 ? 44.80202 13.80314 37.91782 0.545 44.81937 H ? A ? 205 HB3 1
   ATOM 7686 HG2 B PRO A 206 ? 45.15196 15.53053 35.84360 0.545 46.36807 H ? A ? 205 HG2 1
   ATOM 7687 HG3 B PRO A 206 ? 43.79856 15.08012 36.54421 0.545 46.36807 H ? A ? 205 HG3 1
   ATOM 7688 HD2 B PRO A 206 ? 44.86763 17.38921 37.03704 0.545 44.07377 H ? A ? 205 HD2 1
   ATOM 7689 HD3 B PRO A 206 ? 43.96367 16.65317 38.11709 0.545 44.07377 H ? A ? 205 HD3 1
   ATOM 7690 N C PRO A 206 ? 45.97871 16.27800 38.51255 0.455 35.13768 N ? A ? 205 N 1
   ATOM 7691 CA C PRO A 206 ? 46.50374 14.93162 38.24257 0.455 38.47107 C ? A ? 205 CA 1
   ATOM 7692 C C PRO A 206 ? 47.90969 14.92582 37.68391 0.455 36.25798 C ? A ? 205 C 1
   ATOM 7693 O C PRO A 206 ? 48.62996 13.93501 37.86276 0.455 33.73534 O ? A ? 205 O 1
   ATOM 7694 CB C PRO A 206 ? 45.50984 14.36546 37.23219 0.455 37.17649 C ? A ? 205 CB 1
   ATOM 7695 CG C PRO A 206 ? 44.91179 15.51493 36.60684 0.455 39.35583 C ? A ? 205 CG 1
   ATOM 7696 CD C PRO A 206 ? 44.84616 16.61514 37.63843 0.455 36.63266 C ? A ? 205 CD 1
   ATOM 7697 HA C PRO A 206 ? 46.48014 14.39939 39.05317 0.455 46.16529 H ? A ? 205 HA 1
   ATOM 7698 HB2 C PRO A 206 ? 45.97745 13.82041 36.58014 0.455 44.61179 H ? A ? 205 HB2 1
   ATOM 7699 HB3 C PRO A 206 ? 44.84096 13.83336 37.69083 0.455 44.61179 H ? A ? 205 HB3 1
   ATOM 7700 HG2 C PRO A 206 ? 45.45879 15.79055 35.85470 0.455 47.22700 H ? A ? 205 HG2 1
   ATOM 7701 HG3 C PRO A 206 ? 44.02002 15.28532 36.30201 0.455 47.22700 H ? A ? 205 HG3 1
   ATOM 7702 HD2 C PRO A 206 ? 44.96601 17.48662 37.22969 0.455 43.95920 H ? A ? 205 HD2 1
   ATOM 7703 HD3 C PRO A 206 ? 44.00765 16.58960 38.12541 0.455 43.95920 H ? A ? 205 HD3 1
   ATOM 7704 N . GLU A 207 ? 48.35826 16.01727 37.07806 1.000 30.72382 N ? A ? 206 N 1
   ATOM 7705 CA . GLU A 207 ? 49.73998 16.03035 36.62658 1.000 34.71641 C ? A ? 206 CA 1
   ATOM 7706 C . GLU A 207 ? 50.76514 15.99706 37.76887 1.000 37.82138 C ? A ? 206 C 1
   ATOM 7707 O . GLU A 207 ? 51.94451 15.80274 37.51714 1.000 41.30189 O ? A ? 206 O 1
   ATOM 7708 HA . GLU A 207 ? 49.89267 15.23067 36.09921 1.000 41.65970 H ? A ? 206 HA 1
   ATOM 7709 CB A GLU A 207 ? 49.98761 17.23198 35.71527 0.752 48.17154 C ? A ? 206 CB 1
   ATOM 7710 CG A GLU A 207 ? 49.94507 18.59957 36.35194 0.752 62.82397 C ? A ? 206 CG 1
   ATOM 7711 CD A GLU A 207 ? 48.86923 19.55004 35.74191 0.752 86.44253 C ? A ? 206 CD 1
   ATOM 7712 OE1 A GLU A 207 ? 48.13971 19.11694 34.78458 0.752 94.81124 O ? A ? 206 OE1 1
   ATOM 7713 OE2 A GLU A 207 ? 48.79100 20.72904 36.23020 0.752 54.95846 O ? A ? 206 OE2 1
   ATOM 7714 HB2 A GLU A 207 ? 50.86862 17.13184 35.32197 0.752 57.80585 H ? A ? 206 HB2 1
   ATOM 7715 HB3 A GLU A 207 ? 49.31111 17.22391 35.02015 0.752 57.80585 H ? A ? 206 HB3 1
   ATOM 7716 HG2 A GLU A 207 ? 49.74680 18.49747 37.29596 0.752 75.38876 H ? A ? 206 HG2 1
   ATOM 7717 HG3 A GLU A 207 ? 50.81048 19.02281 36.23859 0.752 75.38876 H ? A ? 206 HG3 1
   ATOM 7718 CB B GLU A 207 ? 49.96011 17.25731 35.73709 0.248 47.98374 C ? A ? 206 CB 1
   ATOM 7719 CG B GLU A 207 ? 49.74694 18.61085 36.40752 0.248 61.18722 C ? A ? 206 CG 1
   ATOM 7720 CD B GLU A 207 ? 48.31224 19.16997 36.29840 0.248 55.40538 C ? A ? 206 CD 1
   ATOM 7721 OE1 B GLU A 207 ? 47.34367 18.39756 36.10594 0.248 45.27063 O ? A ? 206 OE1 1
   ATOM 7722 OE2 B GLU A 207 ? 48.15872 20.40520 36.43821 0.248 54.53745 O ? A ? 206 OE2 1
   ATOM 7723 H B GLU A 207 ? 47.94787 16.76957 37.00573 0.545 36.86858 H ? A ? 206 H 1
   ATOM 7724 HB2 B GLU A 207 ? 50.87433 17.23781 35.41348 0.248 57.58049 H ? A ? 206 HB2 1
   ATOM 7725 HB3 B GLU A 207 ? 49.34279 17.20605 34.99064 0.248 57.58049 H ? A ? 206 HB3 1
   ATOM 7726 HG2 B GLU A 207 ? 49.95415 18.52328 37.35108 0.248 73.42466 H ? A ? 206 HG2 1
   ATOM 7727 HG3 B GLU A 207 ? 50.34278 19.25592 35.99549 0.248 73.42466 H ? A ? 206 HG3 1
   ATOM 7728 H C GLU A 207 ? 47.90279 16.73027 36.92386 0.455 36.86858 H ? A ? 206 H 1
   ATOM 7729 N B HIS A 208 ? 50.34769 16.14702 39.01756 0.379 35.44415 N ? A ? 207 N 1
   ATOM 7730 CA B HIS A 208 ? 51.26244 16.02560 40.14719 0.379 36.01783 C ? A ? 207 CA 1
   ATOM 7731 C B HIS A 208 ? 50.95449 14.75771 40.92860 0.379 30.81190 C ? A ? 207 C 1
   ATOM 7732 O B HIS A 208 ? 49.91761 14.13024 40.75256 0.379 32.98885 O ? A ? 207 O 1
   ATOM 7733 CB B HIS A 208 ? 51.16373 17.24878 41.07443 0.379 29.72889 C ? A ? 207 CB 1
   ATOM 7734 CG B HIS A 208 ? 51.43759 18.54284 40.37606 0.379 35.05819 C ? A ? 207 CG 1
   ATOM 7735 ND1 B HIS A 208 ? 52.66282 18.83108 39.80873 0.379 39.21624 N ? A ? 207 ND1 1
   ATOM 7736 CD2 B HIS A 208 ? 50.64400 19.61009 40.12281 0.379 32.11572 C ? A ? 207 CD2 1
   ATOM 7737 CE1 B HIS A 208 ? 52.60884 20.01420 39.22644 0.379 37.12020 C ? A ? 207 CE1 1
   ATOM 7738 NE2 B HIS A 208 ? 51.39253 20.50518 39.39471 0.379 38.16220 N ? A ? 207 NE2 1
   ATOM 7739 H B HIS A 208 ? 49.53484 16.32055 39.23837 0.379 42.53298 H ? A ? 207 H 1
   ATOM 7740 HA B HIS A 208 ? 52.17088 15.97372 39.81110 0.379 43.22140 H ? A ? 207 HA 1
   ATOM 7741 HB2 B HIS A 208 ? 50.26719 17.29229 41.44215 0.379 35.67467 H ? A ? 207 HB2 1
   ATOM 7742 HB3 B HIS A 208 ? 51.81155 17.15321 41.79004 0.379 35.67467 H ? A ? 207 HB3 1
   ATOM 7743 HD2 B HIS A 208 ? 49.75989 19.71763 40.39056 0.379 38.53886 H ? A ? 207 HD2 1
   ATOM 7744 HE1 B HIS A 208 ? 53.30680 20.43129 38.77500 0.379 44.54424 H ? A ? 207 HE1 1
   ATOM 7745 HE2 B HIS A 208 ? 51.11431 21.26242 39.09676 0.379 45.79464 H ? A ? 207 HE2 1
   ATOM 7746 N C HIS A 208 ? 50.34957 16.16969 39.01322 0.347 35.44678 N ? A ? 207 N 1
   ATOM 7747 CA C HIS A 208 ? 51.26072 16.04292 40.14278 0.347 35.99354 C ? A ? 207 CA 1
   ATOM 7748 C C HIS A 208 ? 50.90624 14.80211 40.94396 0.347 30.80336 C ? A ? 207 C 1
   ATOM 7749 O C HIS A 208 ? 49.90455 14.13942 40.69635 0.347 33.00734 O ? A ? 207 O 1
   ATOM 7750 CB C HIS A 208 ? 51.20157 17.28476 41.04748 0.347 29.82811 C ? A ? 207 CB 1
   ATOM 7751 CG C HIS A 208 ? 51.48522 18.56125 40.32047 0.347 35.22347 C ? A ? 207 CG 1
   ATOM 7752 ND1 C HIS A 208 ? 52.71124 18.82918 39.74482 0.347 39.13693 N ? A ? 207 ND1 1
   ATOM 7753 CD2 C HIS A 208 ? 50.70002 19.63048 40.05001 0.347 32.35706 C ? A ? 207 CD2 1
   ATOM 7754 CE1 C HIS A 208 ? 52.66537 20.00233 39.14145 0.347 37.00691 C ? A ? 207 CE1 1
   ATOM 7755 NE2 C HIS A 208 ? 51.45343 20.50585 39.30299 0.347 38.13967 N ? A ? 207 NE2 1
   ATOM 7756 H C HIS A 208 ? 49.54018 16.36200 39.23116 0.347 42.53614 H ? A ? 207 H 1
   ATOM 7757 HA C HIS A 208 ? 52.16798 15.95822 39.81022 0.347 43.19225 H ? A ? 207 HA 1
   ATOM 7758 HB2 C HIS A 208 ? 50.31304 17.35138 41.43085 0.347 35.79374 H ? A ? 207 HB2 1
   ATOM 7759 HB3 C HIS A 208 ? 51.86095 17.19069 41.75264 0.347 35.79374 H ? A ? 207 HB3 1
   ATOM 7760 HD2 C HIS A 208 ? 49.81777 19.75045 40.31861 0.347 38.82848 H ? A ? 207 HD2 1
   ATOM 7761 HE1 C HIS A 208 ? 53.36572 20.40575 38.68138 0.347 44.40829 H ? A ? 207 HE1 1
   ATOM 7762 HE2 C HIS A 208 ? 51.18024 21.25934 38.99119 0.347 45.76760 H ? A ? 207 HE2 1
   ATOM 7763 N D HIS A 208 ? 50.34543 16.17532 39.00969 0.274 35.43384 N ? A ? 207 N 1
   ATOM 7764 CA D HIS A 208 ? 51.27327 16.08757 40.12922 0.274 35.93634 C ? A ? 207 CA 1
   ATOM 7765 C D HIS A 208 ? 50.96521 14.85202 40.95900 0.274 30.84513 C ? A ? 207 C 1
   ATOM 7766 O D HIS A 208 ? 49.93682 14.20390 40.79284 0.274 32.97360 O ? A ? 207 O 1
   ATOM 7767 CB D HIS A 208 ? 51.20135 17.34331 41.01290 0.274 29.95316 C ? A ? 207 CB 1
   ATOM 7768 CG D HIS A 208 ? 51.66252 18.58647 40.32004 0.274 35.61212 C ? A ? 207 CG 1
   ATOM 7769 ND1 D HIS A 208 ? 52.97994 18.79373 39.96256 0.274 38.18890 N ? A ? 207 ND1 1
   ATOM 7770 CD2 D HIS A 208 ? 50.98108 19.67748 39.89860 0.274 34.29321 C ? A ? 207 CD2 1
   ATOM 7771 CE1 D HIS A 208 ? 53.08848 19.95725 39.34759 0.274 37.18837 C ? A ? 207 CE1 1
   ATOM 7772 NE2 D HIS A 208 ? 51.88746 20.50544 39.27983 0.274 39.18801 N ? A ? 207 NE2 1
   ATOM 7773 H D HIS A 208 ? 49.53199 16.34752 39.22936 0.274 42.52061 H ? A ? 207 H 1
   ATOM 7774 HA D HIS A 208 ? 52.17632 16.01627 39.78236 0.274 43.12361 H ? A ? 207 HA 1
   ATOM 7775 HB2 D HIS A 208 ? 50.28131 17.48017 41.28803 0.274 35.94379 H ? A ? 207 HB2 1
   ATOM 7776 HB3 D HIS A 208 ? 51.76428 17.21072 41.79163 0.274 35.94379 H ? A ? 207 HB3 1
   ATOM 7777 HD2 D HIS A 208 ? 50.07129 19.83688 40.00717 0.274 41.15186 H ? A ? 207 HD2 1
   ATOM 7778 HE1 D HIS A 208 ? 53.87541 20.32775 39.01840 0.274 44.62604 H ? A ? 207 HE1 1
   ATOM 7779 HE2 D HIS A 208 ? 51.70284 21.25882 38.90842 0.274 47.02562 H ? A ? 207 HE2 1
   ATOM 7780 N B GLY A 209 ? 51.88554 14.36566 41.78176 0.379 31.80786 N ? A ? 208 N 1
   ATOM 7781 CA B GLY A 209 ? 51.61996 13.34480 42.75856 0.379 28.80128 C ? A ? 208 CA 1
   ATOM 7782 C B GLY A 209 ? 50.60839 13.84793 43.76689 0.379 28.52751 C ? A ? 208 C 1
   ATOM 7783 O B GLY A 209 ? 50.23694 15.03860 43.77640 0.379 26.45728 O ? A ? 208 O 1
   ATOM 7784 H B GLY A 209 ? 52.68444 14.68279 41.80981 0.379 38.16943 H ? A ? 208 H 1
   ATOM 7785 HA2 B GLY A 209 ? 51.26565 12.55399 42.32268 0.379 34.56153 H ? A ? 208 HA2 1
   ATOM 7786 HA3 B GLY A 209 ? 52.43880 13.10965 43.22236 0.379 34.56153 H ? A ? 208 HA3 1
   ATOM 7787 N C GLY A 209 ? 51.75399 14.48251 41.90446 0.347 31.68112 N ? A ? 208 N 1
   ATOM 7788 CA C GLY A 209 ? 51.40334 13.52647 42.91454 0.347 28.68299 C ? A ? 208 CA 1
   ATOM 7789 C C GLY A 209 ? 50.24905 14.05624 43.73905 0.347 29.46616 C ? A ? 208 C 1
   ATOM 7790 O C GLY A 209 ? 49.76400 15.18622 43.55028 0.347 24.69691 O ? A ? 208 O 1
   ATOM 7791 H C GLY A 209 ? 52.54375 14.81271 41.98718 0.347 38.01734 H ? A ? 208 H 1
   ATOM 7792 HA2 C GLY A 209 ? 51.14009 12.68919 42.50155 0.347 34.41959 H ? A ? 208 HA2 1
   ATOM 7793 HA3 C GLY A 209 ? 52.16210 13.36634 43.49725 0.347 34.41959 H ? A ? 208 HA3 1
   ATOM 7794 N D GLY A 209 ? 51.88295 14.51817 41.85236 0.274 31.83373 N ? A ? 208 N 1
   ATOM 7795 CA D GLY A 209 ? 51.60449 13.54409 42.87154 0.274 28.85521 C ? A ? 208 CA 1
   ATOM 7796 C D GLY A 209 ? 50.45397 14.02300 43.73052 0.274 28.88324 C ? A ? 208 C 1
   ATOM 7797 O D GLY A 209 ? 50.03343 15.18950 43.66345 0.274 25.90896 O ? A ? 208 O 1
   ATOM 7798 H D GLY A 209 ? 52.67662 14.84794 41.88289 0.274 38.20048 H ? A ? 208 H 1
   ATOM 7799 HA2 D GLY A 209 ? 51.36544 12.69675 42.46438 0.274 34.62626 H ? A ? 208 HA2 1
   ATOM 7800 HA3 D GLY A 209 ? 52.38654 13.41617 43.43095 0.274 34.62626 H ? A ? 208 HA3 1
   ATOM 7801 N B PRO A 210 ? 50.10655 12.94503 44.61606 0.379 24.65809 N ? A ? 209 N 1
   ATOM 7802 CA B PRO A 210 ? 49.02841 13.34802 45.53900 0.379 26.03768 C ? A ? 209 CA 1
   ATOM 7803 C B PRO A 210 ? 49.50774 14.37731 46.56505 0.379 22.32104 C ? A ? 209 C 1
   ATOM 7804 O B PRO A 210 ? 50.61838 14.30957 47.08948 0.379 21.09302 O ? A ? 209 O 1
   ATOM 7805 CB B PRO A 210 ? 48.59267 12.03903 46.21517 0.379 24.01413 C ? A ? 209 CB 1
   ATOM 7806 CG B PRO A 210 ? 49.74618 10.99688 45.87180 0.379 28.29068 C ? A ? 209 CG 1
   ATOM 7807 CD B PRO A 210 ? 50.44612 11.50349 44.65224 0.379 23.47482 C ? A ? 209 CD 1
   ATOM 7808 HA B PRO A 210 ? 48.28298 13.71164 45.03600 0.379 31.24521 H ? A ? 209 HA 1
   ATOM 7809 HB2 B PRO A 210 ? 48.51753 12.17100 47.17321 0.379 28.81695 H ? A ? 209 HB2 1
   ATOM 7810 HB3 B PRO A 210 ? 47.74157 11.74720 45.85272 0.379 28.81695 H ? A ? 209 HB3 1
   ATOM 7811 HG2 B PRO A 210 ? 50.36302 10.94145 46.61835 0.379 33.94881 H ? A ? 209 HG2 1
   ATOM 7812 HG3 B PRO A 210 ? 49.35359 10.12657 45.70050 0.379 33.94881 H ? A ? 209 HG3 1
   ATOM 7813 HD2 B PRO A 210 ? 51.40490 11.37943 44.73132 0.379 28.16979 H ? A ? 209 HD2 1
   ATOM 7814 HD3 B PRO A 210 ? 50.11790 11.05433 43.85762 0.379 28.16979 H ? A ? 209 HD3 1
   ATOM 7815 N C PRO A 210 ? 49.75729 13.22222 44.64978 0.347 26.34069 N ? A ? 209 N 1
   ATOM 7816 CA C PRO A 210 ? 48.62921 13.64183 45.49375 0.347 25.78088 C ? A ? 209 CA 1
   ATOM 7817 C C PRO A 210 ? 49.02998 14.71272 46.50182 0.347 22.75232 C ? A ? 209 C 1
   ATOM 7818 O C PRO A 210 ? 50.15786 14.75397 46.99385 0.347 19.91578 O ? A ? 209 O 1
   ATOM 7819 CB C PRO A 210 ? 48.21588 12.35150 46.21611 0.347 23.55571 C ? A ? 209 CB 1
   ATOM 7820 CG C PRO A 210 ? 49.47989 11.53855 46.27171 0.347 29.48106 C ? A ? 209 CG 1
   ATOM 7821 CD C PRO A 210 ? 50.29481 11.89801 45.01287 0.347 23.93117 C ? A ? 209 CD 1
   ATOM 7822 HA C PRO A 210 ? 47.90198 13.96621 44.93985 0.347 30.93705 H ? A ? 209 HA 1
   ATOM 7823 HB2 C PRO A 210 ? 47.89257 12.55724 47.10720 0.347 28.26685 H ? A ? 209 HB2 1
   ATOM 7824 HB3 C PRO A 210 ? 47.52661 11.89273 45.71080 0.347 28.26685 H ? A ? 209 HB3 1
   ATOM 7825 HG2 C PRO A 210 ? 49.97544 11.76542 47.07412 0.347 35.37728 H ? A ? 209 HG2 1
   ATOM 7826 HG3 C PRO A 210 ? 49.25746 10.59441 46.27496 0.347 35.37728 H ? A ? 209 HG3 1
   ATOM 7827 HD2 C PRO A 210 ? 51.24210 11.95043 45.21482 0.347 28.71741 H ? A ? 209 HD2 1
   ATOM 7828 HD3 C PRO A 210 ? 50.14191 11.25404 44.30376 0.347 28.71741 H ? A ? 209 HD3 1
   ATOM 7829 N D PRO A 210 ? 49.89049 13.12119 44.53037 0.274 25.92779 N ? A ? 209 N 1
   ATOM 7830 CA D PRO A 210 ? 48.75356 13.51831 45.37555 0.274 25.48893 C ? A ? 209 CA 1
   ATOM 7831 C D PRO A 210 ? 49.14281 14.60968 46.37269 0.274 22.96526 C ? A ? 209 C 1
   ATOM 7832 O D PRO A 210 ? 50.17631 14.53823 47.03888 0.274 19.99903 O ? A ? 209 O 1
   ATOM 7833 CB D PRO A 210 ? 48.34931 12.21664 46.08307 0.274 23.93475 C ? A ? 209 CB 1
   ATOM 7834 CG D PRO A 210 ? 49.50970 11.23522 45.84398 0.274 28.62053 C ? A ? 209 CG 1
   ATOM 7835 CD D PRO A 210 ? 50.23002 11.68607 44.61905 0.274 24.58673 C ? A ? 209 CD 1
   ATOM 7836 HA D PRO A 210 ? 48.01981 13.83046 44.82322 0.274 30.58671 H ? A ? 209 HA 1
   ATOM 7837 HB2 D PRO A 210 ? 48.22867 12.38323 47.03101 0.274 28.72170 H ? A ? 209 HB2 1
   ATOM 7838 HB3 D PRO A 210 ? 47.52607 11.87713 45.69849 0.274 28.72170 H ? A ? 209 HB3 1
   ATOM 7839 HG2 D PRO A 210 ? 50.10458 11.24912 46.61003 0.274 34.34464 H ? A ? 209 HG2 1
   ATOM 7840 HG3 D PRO A 210 ? 49.15337 10.34205 45.71682 0.274 34.34464 H ? A ? 209 HG3 1
   ATOM 7841 HD2 D PRO A 210 ? 51.18724 11.56369 44.71731 0.274 29.50408 H ? A ? 209 HD2 1
   ATOM 7842 HD3 D PRO A 210 ? 49.91297 11.20780 43.83698 0.274 29.50408 H ? A ? 209 HD3 1
   ATOM 7843 N B VAL A 211 ? 48.63467 15.33006 46.86399 0.379 19.08518 N ? A ? 210 N 1
   ATOM 7844 CA B VAL A 211 ? 48.90642 16.27364 47.92746 0.379 23.01439 C ? A ? 210 CA 1
   ATOM 7845 C B VAL A 211 ? 49.13065 15.51530 49.24271 0.379 23.89747 C ? A ? 210 C 1
   ATOM 7846 O B VAL A 211 ? 48.61831 14.40511 49.45699 0.379 25.32135 O ? A ? 210 O 1
   ATOM 7847 CB B VAL A 211 ? 47.69337 17.21844 47.94443 0.379 21.32730 C ? A ? 210 CB 1
   ATOM 7848 CG1 B VAL A 211 ? 46.53824 16.54602 48.61032 0.379 16.27132 C ? A ? 210 CG1 1
   ATOM 7849 CG2 B VAL A 211 ? 47.96497 18.54511 48.61427 0.379 28.78908 C ? A ? 210 CG2 1
   ATOM 7850 H B VAL A 211 ? 47.88153 15.44879 46.46615 0.379 22.90222 H ? A ? 210 H 1
   ATOM 7851 HA B VAL A 211 ? 49.72033 16.78626 47.80222 0.379 27.61727 H ? A ? 210 HA 1
   ATOM 7852 HB B VAL A 211 ? 47.48216 17.41945 47.01929 0.379 25.59277 H ? A ? 210 HB 1
   ATOM 7853 HG11 B VAL A 211 ? 45.72497 17.02910 48.39555 0.379 19.52558 H ? A ? 210 HG11 1
   ATOM 7854 HG12 B VAL A 211 ? 46.47564 15.63322 48.28816 0.379 19.52558 H ? A ? 210 HG12 1
   ATOM 7855 HG13 B VAL A 211 ? 46.68125 16.54911 49.56971 0.379 19.52558 H ? A ? 210 HG13 1
   ATOM 7856 HG21 B VAL A 211 ? 47.15527 19.07897 48.59750 0.379 34.54690 H ? A ? 210 HG21 1
   ATOM 7857 HG22 B VAL A 211 ? 48.23724 18.38586 49.53155 0.379 34.54690 H ? A ? 210 HG22 1
   ATOM 7858 HG23 B VAL A 211 ? 48.67271 19.00243 48.13380 0.379 34.54690 H ? A ? 210 HG23 1
   ATOM 7859 N C VAL A 211 ? 48.06466 15.56253 46.83347 0.347 19.50873 N ? A ? 210 N 1
   ATOM 7860 CA C VAL A 211 ? 48.22422 16.49960 47.93244 0.347 23.49119 C ? A ? 210 CA 1
   ATOM 7861 C C VAL A 211 ? 48.32880 15.74641 49.25631 0.347 23.03948 C ? A ? 210 C 1
   ATOM 7862 O C VAL A 211 ? 47.56928 14.79881 49.52784 0.347 19.08116 O ? A ? 210 O 1
   ATOM 7863 CB C VAL A 211 ? 47.03888 17.47985 47.92153 0.347 21.90020 C ? A ? 210 CB 1
   ATOM 7864 CG1 C VAL A 211 ? 45.77484 16.75446 47.97520 0.347 24.80876 C ? A ? 210 CG1 1
   ATOM 7865 CG2 C VAL A 211 ? 47.07667 18.47176 49.08599 0.347 17.01014 C ? A ? 210 CG2 1
   ATOM 7866 H C VAL A 211 ? 47.30448 15.61557 46.43484 0.347 23.41047 H ? A ? 210 H 1
   ATOM 7867 HA C VAL A 211 ? 49.04867 16.99942 47.82587 0.347 28.18943 H ? A ? 210 HA 1
   ATOM 7868 HB C VAL A 211 ? 47.10680 17.98355 47.09535 0.347 26.28025 H ? A ? 210 HB 1
   ATOM 7869 HG11 C VAL A 211 ? 45.11197 17.30737 48.41769 0.347 29.77052 H ? A ? 210 HG11 1
   ATOM 7870 HG12 C VAL A 211 ? 45.48746 16.55341 47.07082 0.347 29.77052 H ? A ? 210 HG12 1
   ATOM 7871 HG13 C VAL A 211 ? 45.90392 15.93136 48.47194 0.347 29.77052 H ? A ? 210 HG13 1
   ATOM 7872 HG21 C VAL A 211 ? 46.37306 19.12832 48.96453 0.347 20.41217 H ? A ? 210 HG21 1
   ATOM 7873 HG22 C VAL A 211 ? 46.93927 17.98942 49.91628 0.347 20.41217 H ? A ? 210 HG22 1
   ATOM 7874 HG23 C VAL A 211 ? 47.94109 18.91169 49.09817 0.347 20.41217 H ? A ? 210 HG23 1
   ATOM 7875 N D VAL A 211 ? 48.28618 15.62277 46.47497 0.274 20.65246 N ? A ? 210 N 1
   ATOM 7876 CA D VAL A 211 ? 48.45245 16.64084 47.49128 0.274 20.55990 C ? A ? 210 CA 1
   ATOM 7877 C D VAL A 211 ? 48.42191 15.97083 48.86418 0.274 24.06234 C ? A ? 210 C 1
   ATOM 7878 O D VAL A 211 ? 47.70220 14.98301 49.09142 0.274 19.63721 O ? A ? 210 O 1
   ATOM 7879 CB D VAL A 211 ? 47.33084 17.67969 47.33318 0.274 23.80596 C ? A ? 210 CB 1
   ATOM 7880 CG1 D VAL A 211 ? 46.10197 17.14424 47.97708 0.274 22.61922 C ? A ? 210 CG1 1
   ATOM 7881 CG2 D VAL A 211 ? 47.72228 19.05448 47.87531 0.274 19.30686 C ? A ? 210 CG2 1
   ATOM 7882 H D VAL A 211 ? 47.60256 15.73931 45.96636 0.274 24.78295 H ? A ? 210 H 1
   ATOM 7883 HA D VAL A 211 ? 49.30607 17.09327 47.40452 0.274 24.67188 H ? A ? 210 HA 1
   ATOM 7884 HB D VAL A 211 ? 47.15694 17.82916 46.39068 0.274 28.56715 H ? A ? 210 HB 1
   ATOM 7885 HG11 D VAL A 211 ? 45.33515 17.64754 47.66151 0.274 27.14306 H ? A ? 210 HG11 1
   ATOM 7886 HG12 D VAL A 211 ? 46.00360 16.20864 47.74069 0.274 27.14306 H ? A ? 210 HG12 1
   ATOM 7887 HG13 D VAL A 211 ? 46.18425 17.23541 48.93928 0.274 27.14306 H ? A ? 210 HG13 1
   ATOM 7888 HG21 D VAL A 211 ? 46.99535 19.67617 47.71418 0.274 23.16823 H ? A ? 210 HG21 1
   ATOM 7889 HG22 D VAL A 211 ? 47.89063 18.98210 48.82784 0.274 23.16823 H ? A ? 210 HG22 1
   ATOM 7890 HG23 D VAL A 211 ? 48.52346 19.35713 47.41987 0.274 23.16823 H ? A ? 210 HG23 1
   ATOM 7891 N B VAL A 212 ? 49.95450 16.09167 50.10049 0.379 24.46022 N ? A ? 211 N 1
   ATOM 7892 CA B VAL A 212 ? 50.14345 15.61345 51.45909 0.379 20.87599 C ? A ? 211 CA 1
   ATOM 7893 C B VAL A 212 ? 49.32200 16.48114 52.38291 0.379 20.84681 C ? A ? 211 C 1
   ATOM 7894 O B VAL A 212 ? 49.52883 17.69967 52.42412 0.379 25.09248 O ? A ? 211 O 1
   ATOM 7895 CB B VAL A 212 ? 51.62135 15.66282 51.86482 0.379 21.70192 C ? A ? 211 CB 1
   ATOM 7896 CG1 B VAL A 212 ? 51.80227 15.12854 53.33972 0.379 19.70812 C ? A ? 211 CG1 1
   ATOM 7897 CG2 B VAL A 212 ? 52.46318 14.89843 50.82432 0.379 22.46538 C ? A ? 211 CG2 1
   ATOM 7898 H B VAL A 212 ? 50.43031 16.78317 49.91331 0.379 29.35227 H ? A ? 211 H 1
   ATOM 7899 HA B VAL A 212 ? 49.83265 14.69667 51.52092 0.379 25.05119 H ? A ? 211 HA 1
   ATOM 7900 HB B VAL A 212 ? 51.94770 16.57624 51.87269 0.379 26.04231 H ? A ? 211 HB 1
   ATOM 7901 HG11 B VAL A 212 ? 52.74879 15.02184 53.52307 0.379 23.64974 H ? A ? 211 HG11 1
   ATOM 7902 HG12 B VAL A 212 ? 51.41587 15.76906 53.95725 0.379 23.64974 H ? A ? 211 HG12 1
   ATOM 7903 HG13 B VAL A 212 ? 51.35070 14.27419 53.42374 0.379 23.64974 H ? A ? 211 HG13 1
   ATOM 7904 HG21 B VAL A 212 ? 53.36511 14.79141 51.16486 0.379 26.95846 H ? A ? 211 HG21 1
   ATOM 7905 HG22 B VAL A 212 ? 52.06211 14.02864 50.67101 0.379 26.95846 H ? A ? 211 HG22 1
   ATOM 7906 HG23 B VAL A 212 ? 52.47977 15.40540 49.99751 0.379 26.95846 H ? A ? 211 HG23 1
   ATOM 7907 N C VAL A 212 ? 49.26646 16.19566 50.09489 0.347 23.19635 N ? A ? 211 N 1
   ATOM 7908 CA C VAL A 212 ? 49.48311 15.66874 51.43700 0.347 20.83526 C ? A ? 211 CA 1
   ATOM 7909 C C VAL A 212 ? 48.81592 16.59147 52.43450 0.347 22.19754 C ? A ? 211 C 1
   ATOM 7910 O C VAL A 212 ? 49.19395 17.76637 52.56077 0.347 23.76607 O ? A ? 211 O 1
   ATOM 7911 CB C VAL A 212 ? 50.97440 15.53239 51.76232 0.347 19.84042 C ? A ? 211 CB 1
   ATOM 7912 CG1 C VAL A 212 ? 51.14676 15.09391 53.21953 0.347 19.93521 C ? A ? 211 CG1 1
   ATOM 7913 CG2 C VAL A 212 ? 51.63658 14.57149 50.80555 0.347 23.44845 C ? A ? 211 CG2 1
   ATOM 7914 H C VAL A 212 ? 49.81010 16.83193 49.89686 0.347 27.83562 H ? A ? 211 H 1
   ATOM 7915 HA C VAL A 212 ? 49.06738 14.79402 51.49120 0.347 25.00232 H ? A ? 211 HA 1
   ATOM 7916 HB C VAL A 212 ? 51.41516 16.38985 51.65559 0.347 23.80850 H ? A ? 211 HB 1
   ATOM 7917 HG11 C VAL A 212 ? 52.05458 14.77764 53.34889 0.347 23.92226 H ? A ? 211 HG11 1
   ATOM 7918 HG12 C VAL A 212 ? 50.97470 15.85188 53.79986 0.347 23.92226 H ? A ? 211 HG12 1
   ATOM 7919 HG13 C VAL A 212 ? 50.51762 14.38096 53.41132 0.347 23.92226 H ? A ? 211 HG13 1
   ATOM 7920 HG21 C VAL A 212 ? 52.59073 14.55957 50.97980 0.347 28.13813 H ? A ? 211 HG21 1
   ATOM 7921 HG22 C VAL A 212 ? 51.26473 13.68570 50.93972 0.347 28.13813 H ? A ? 211 HG22 1
   ATOM 7922 HG23 C VAL A 212 ? 51.47001 14.86594 49.89645 0.347 28.13813 H ? A ? 211 HG23 1
   ATOM 7923 N D VAL A 212 ? 49.19077 16.53445 49.79651 0.274 23.07445 N ? A ? 211 N 1
   ATOM 7924 CA D VAL A 212 ? 49.32026 16.00127 51.14781 0.274 20.13184 C ? A ? 211 CA 1
   ATOM 7925 C D VAL A 212 ? 48.46590 16.81595 52.10201 0.274 22.52370 C ? A ? 211 C 1
   ATOM 7926 O D VAL A 212 ? 48.50405 18.05325 52.09379 0.274 25.72431 O ? A ? 211 O 1
   ATOM 7927 CB D VAL A 212 ? 50.78428 15.98693 51.60797 0.274 21.16458 C ? A ? 211 CB 1
   ATOM 7928 CG1 D VAL A 212 ? 50.86275 15.47289 53.02971 0.274 19.62367 C ? A ? 211 CG1 1
   ATOM 7929 CG2 D VAL A 212 ? 51.60944 15.14229 50.65396 0.274 22.92081 C ? A ? 211 CG2 1
   ATOM 7930 H D VAL A 212 ? 49.65778 17.24434 49.66399 0.274 27.68934 H ? A ? 211 H 1
   ATOM 7931 HA D VAL A 212 ? 48.98390 15.09146 51.14916 0.274 24.15820 H ? A ? 211 HA 1
   ATOM 7932 HB D VAL A 212 ? 51.15360 16.88383 51.59905 0.274 25.39750 H ? A ? 211 HB 1
   ATOM 7933 HG11 D VAL A 212 ? 51.77945 15.22304 53.22505 0.274 23.54841 H ? A ? 211 HG11 1
   ATOM 7934 HG12 D VAL A 212 ? 50.57473 16.17376 53.63528 0.274 23.54841 H ? A ? 211 HG12 1
   ATOM 7935 HG13 D VAL A 212 ? 50.28320 14.70015 53.11857 0.274 23.54841 H ? A ? 211 HG13 1
   ATOM 7936 HG21 D VAL A 212 ? 52.52856 15.12311 50.96340 0.274 27.50497 H ? A ? 211 HG21 1
   ATOM 7937 HG22 D VAL A 212 ? 51.24783 14.24240 50.63540 0.274 27.50497 H ? A ? 211 HG22 1
   ATOM 7938 HG23 D VAL A 212 ? 51.56692 15.53421 49.76768 0.274 27.50497 H ? A ? 211 HG23 1
   ATOM 7939 N B VAL A 213 ? 48.46408 15.85895 53.19270 0.379 18.65261 N ? A ? 212 N 1
   ATOM 7940 CA B VAL A 213 ? 47.51855 16.57372 54.04810 0.379 21.24683 C ? A ? 212 CA 1
   ATOM 7941 C B VAL A 213 ? 47.74965 16.18137 55.50137 0.379 26.56246 C ? A ? 212 C 1
   ATOM 7942 O B VAL A 213 ? 48.07650 15.02173 55.78780 0.379 25.03419 O ? A ? 212 O 1
   ATOM 7943 CB B VAL A 213 ? 46.05177 16.25923 53.67663 0.379 22.82623 C ? A ? 212 CB 1
   ATOM 7944 CG1 B VAL A 213 ? 45.09455 17.13435 54.46715 0.379 24.07299 C ? A ? 212 CG1 1
   ATOM 7945 CG2 B VAL A 213 ? 45.82873 16.36680 52.19750 0.379 21.11007 C ? A ? 212 CG2 1
   ATOM 7946 H B VAL A 213 ? 48.41037 15.00368 53.26502 0.379 22.38314 H ? A ? 212 H 1
   ATOM 7947 HA B VAL A 213 ? 47.68507 17.52380 53.94552 0.379 25.49620 H ? A ? 212 HA 1
   ATOM 7948 HB B VAL A 213 ? 45.86121 15.33929 53.91807 0.379 27.39148 H ? A ? 212 HB 1
   ATOM 7949 HG11 B VAL A 213 ? 44.19212 16.98834 54.14282 0.379 28.88759 H ? A ? 212 HG11 1
   ATOM 7950 HG12 B VAL A 213 ? 45.15122 16.89651 55.40583 0.379 28.88759 H ? A ? 212 HG12 1
   ATOM 7951 HG13 B VAL A 213 ? 45.34326 18.06404 54.34588 0.379 28.88759 H ? A ? 212 HG13 1
   ATOM 7952 HG21 B VAL A 213 ? 44.88207 16.26410 52.01259 0.379 25.33209 H ? A ? 212 HG21 1
   ATOM 7953 HG22 B VAL A 213 ? 46.13240 17.23688 51.89479 0.379 25.33209 H ? A ? 212 HG22 1
   ATOM 7954 HG23 B VAL A 213 ? 46.33080 15.66736 51.75073 0.379 25.33209 H ? A ? 212 HG23 1
   ATOM 7955 N C VAL A 213 ? 47.86270 16.04621 53.18146 0.347 21.61059 N ? A ? 212 N 1
   ATOM 7956 CA C VAL A 213 ? 46.99528 16.81192 54.06430 0.347 19.95743 C ? A ? 212 CA 1
   ATOM 7957 C C VAL A 213 ? 47.10274 16.22878 55.46619 0.347 24.48980 C ? A ? 212 C 1
   ATOM 7958 O C VAL A 213 ? 47.06686 14.99976 55.63668 0.347 20.21753 O ? A ? 212 O 1
   ATOM 7959 CB C VAL A 213 ? 45.52883 16.78394 53.59845 0.347 23.16387 C ? A ? 212 CB 1
   ATOM 7960 CG1 C VAL A 213 ? 44.66741 17.64313 54.53957 0.347 22.95206 C ? A ? 212 CG1 1
   ATOM 7961 CG2 C VAL A 213 ? 45.39920 17.25546 52.16104 0.347 24.79378 C ? A ? 212 CG2 1
   ATOM 7962 H C VAL A 213 ? 47.69440 15.20292 53.19310 0.347 25.93271 H ? A ? 212 H 1
   ATOM 7963 HA C VAL A 213 ? 47.30091 17.73240 54.07822 0.347 23.94891 H ? A ? 212 HA 1
   ATOM 7964 HB C VAL A 213 ? 45.20543 15.86996 53.62944 0.347 27.79664 H ? A ? 212 HB 1
   ATOM 7965 HG11 C VAL A 213 ? 43.76888 17.70258 54.17900 0.347 27.54248 H ? A ? 212 HG11 1
   ATOM 7966 HG12 C VAL A 213 ? 44.64547 17.22702 55.41551 0.347 27.54248 H ? A ? 212 HG12 1
   ATOM 7967 HG13 C VAL A 213 ? 45.05732 18.52899 54.60385 0.347 27.54248 H ? A ? 212 HG13 1
   ATOM 7968 HG21 C VAL A 213 ? 44.61733 17.82444 52.08462 0.347 29.75254 H ? A ? 212 HG21 1
   ATOM 7969 HG22 C VAL A 213 ? 46.19563 17.75347 51.91901 0.347 29.75254 H ? A ? 212 HG22 1
   ATOM 7970 HG23 C VAL A 213 ? 45.30375 16.48269 51.58258 0.347 29.75254 H ? A ? 212 HG23 1
   ATOM 7971 N D VAL A 213 ? 47.70380 16.12273 52.93989 0.274 21.73677 N ? A ? 212 N 1
   ATOM 7972 CA D VAL A 213 ? 46.74832 16.74580 53.84389 0.274 20.56168 C ? A ? 212 CA 1
   ATOM 7973 C D VAL A 213 ? 47.03577 16.21423 55.23465 0.274 24.24073 C ? A ? 212 C 1
   ATOM 7974 O D VAL A 213 ? 47.02249 14.99373 55.45105 0.274 20.54129 O ? A ? 212 O 1
   ATOM 7975 CB D VAL A 213 ? 45.28924 16.44361 53.46307 0.274 21.30150 C ? A ? 212 CB 1
   ATOM 7976 CG1 D VAL A 213 ? 44.31773 17.33339 54.25169 0.274 21.58519 C ? A ? 212 CG1 1
   ATOM 7977 CG2 D VAL A 213 ? 45.07026 16.61354 51.99098 0.274 21.97210 C ? A ? 212 CG2 1
   ATOM 7978 H D VAL A 213 ? 47.72388 15.26534 53.00379 0.274 26.08413 H ? A ? 212 H 1
   ATOM 7979 HA D VAL A 213 ? 46.87426 17.70745 53.82771 0.274 24.67402 H ? A ? 212 HA 1
   ATOM 7980 HB D VAL A 213 ? 45.10622 15.51877 53.69127 0.274 25.56181 H ? A ? 212 HB 1
   ATOM 7981 HG11 D VAL A 213 ? 43.40959 17.12765 53.97992 0.274 25.90222 H ? A ? 212 HG11 1
   ATOM 7982 HG12 D VAL A 213 ? 44.42720 17.15791 55.19938 0.274 25.90222 H ? A ? 212 HG12 1
   ATOM 7983 HG13 D VAL A 213 ? 44.51695 18.26364 54.06237 0.274 25.90222 H ? A ? 212 HG13 1
   ATOM 7984 HG21 D VAL A 213 ? 44.11728 16.60411 51.81030 0.274 26.36652 H ? A ? 212 HG21 1
   ATOM 7985 HG22 D VAL A 213 ? 45.45172 17.46018 51.71062 0.274 26.36652 H ? A ? 212 HG22 1
   ATOM 7986 HG23 D VAL A 213 ? 45.50327 15.88382 51.52097 0.274 26.36652 H ? A ? 212 HG23 1
   ATOM 7987 N B HIS A 214 ? 47.52062 17.12796 56.42544 0.379 24.29770 N ? A ? 213 N 1
   ATOM 7988 CA B HIS A 214 ? 47.51248 16.79169 57.84785 0.379 26.28658 C ? A ? 213 CA 1
   ATOM 7989 C B HIS A 214 ? 46.82005 17.83676 58.71442 0.379 25.00995 C ? A ? 213 C 1
   ATOM 7990 O B HIS A 214 ? 46.46495 18.93179 58.26720 0.379 23.33728 O ? A ? 213 O 1
   ATOM 7991 CB B HIS A 214 ? 48.92278 16.58344 58.36598 0.379 25.37977 C ? A ? 213 CB 1
   ATOM 7992 CG B HIS A 214 ? 49.68190 17.85395 58.57466 0.379 26.68619 C ? A ? 213 CG 1
   ATOM 7993 ND1 B HIS A 214 ? 49.72665 18.50588 59.78633 0.379 25.57102 N ? A ? 213 ND1 1
   ATOM 7994 CD2 B HIS A 214 ? 50.39668 18.61444 57.71422 0.379 24.01342 C ? A ? 213 CD2 1
   ATOM 7995 CE1 B HIS A 214 ? 50.47696 19.58699 59.67595 0.379 22.93078 C ? A ? 213 CE1 1
   ATOM 7996 NE2 B HIS A 214 ? 50.89623 19.67593 58.42858 0.379 27.48956 N ? A ? 213 NE2 1
   ATOM 7997 H B HIS A 214 ? 47.37036 17.95669 56.25158 0.379 29.15724 H ? A ? 213 H 1
   ATOM 7998 HA B HIS A 214 ? 46.98074 15.98409 57.92482 0.379 31.54390 H ? A ? 213 HA 1
   ATOM 7999 HB2 B HIS A 214 ? 48.87695 16.12265 59.21831 0.379 30.45572 H ? A ? 213 HB2 1
   ATOM 8000 HB3 B HIS A 214 ? 49.41447 16.04681 57.72475 0.379 30.45572 H ? A ? 213 HB3 1
   ATOM 8001 HD1 B HIS A 214 ? 49.32793 18.24900 60.50371 0.379 30.68522 H ? A ? 213 HD1 1
   ATOM 8002 HD2 B HIS A 214 ? 50.52579 18.44941 56.80814 0.379 28.81610 H ? A ? 213 HD2 1
   ATOM 8003 HE1 B HIS A 214 ? 50.67580 20.18381 60.36091 0.379 27.51693 H ? A ? 213 HE1 1
   ATOM 8004 HE2 B HIS A 214 ? 51.40038 20.29746 58.11373 0.379 32.98747 H ? A ? 213 HE2 1
   ATOM 8005 N C HIS A 214 ? 47.29035 17.09819 56.45920 0.347 24.69153 N ? A ? 213 N 1
   ATOM 8006 CA C HIS A 214 ? 47.30887 16.65190 57.84616 0.347 26.86513 C ? A ? 213 CA 1
   ATOM 8007 C C HIS A 214 ? 46.80950 17.73901 58.78364 0.347 25.09853 C ? A ? 213 C 1
   ATOM 8008 O C HIS A 214 ? 46.76434 18.91585 58.43384 0.347 24.63025 O ? A ? 213 O 1
   ATOM 8009 CB C HIS A 214 ? 48.70345 16.21842 58.28794 0.347 24.64073 C ? A ? 213 CB 1
   ATOM 8010 CG C HIS A 214 ? 49.64020 17.36111 58.53480 0.347 25.45158 C ? A ? 213 CG 1
   ATOM 8011 ND1 C HIS A 214 ? 49.64703 18.11914 59.69031 0.347 26.43265 N ? A ? 213 ND1 1
   ATOM 8012 CD2 C HIS A 214 ? 50.57849 17.90251 57.73104 0.347 23.88358 C ? A ? 213 CD2 1
   ATOM 8013 CE1 C HIS A 214 ? 50.57565 19.05581 59.59458 0.347 22.64273 C ? A ? 213 CE1 1
   ATOM 8014 NE2 C HIS A 214 ? 51.15962 18.94147 58.41725 0.347 24.34953 N ? A ? 213 NE2 1
   ATOM 8015 H C HIS A 214 ? 47.40794 17.94356 56.35371 0.347 29.62983 H ? A ? 213 H 1
   ATOM 8016 HA C HIS A 214 ? 46.69635 15.90239 57.90902 0.347 32.23816 H ? A ? 213 HA 1
   ATOM 8017 HB2 C HIS A 214 ? 48.62671 15.71477 59.11338 0.347 29.56888 H ? A ? 213 HB2 1
   ATOM 8018 HB3 C HIS A 214 ? 49.09141 15.66194 57.59460 0.347 29.56888 H ? A ? 213 HB3 1
   ATOM 8019 HD1 C HIS A 214 ? 49.12846 18.00031 60.36601 0.347 31.71919 H ? A ? 213 HD1 1
   ATOM 8020 HD2 C HIS A 214 ? 50.79282 17.62365 56.87011 0.347 28.66030 H ? A ? 213 HD2 1
   ATOM 8021 HE1 C HIS A 214 ? 50.78172 19.68703 60.24574 0.347 27.17127 H ? A ? 213 HE1 1
   ATOM 8022 N D HIS A 214 ? 47.34174 17.11123 56.16344 0.274 24.35703 N ? A ? 213 N 1
   ATOM 8023 CA D HIS A 214 ? 47.57877 16.69055 57.53400 0.274 25.44967 C ? A ? 213 CA 1
   ATOM 8024 C D HIS A 214 ? 47.06216 17.74207 58.50061 0.274 24.98483 C ? A ? 213 C 1
   ATOM 8025 O D HIS A 214 ? 46.82612 18.89160 58.13202 0.274 24.45060 O ? A ? 213 O 1
   ATOM 8026 CB D HIS A 214 ? 49.05160 16.43385 57.80582 0.274 25.46367 C ? A ? 213 CB 1
   ATOM 8027 CG D HIS A 214 ? 49.84650 17.68159 58.03455 0.274 24.44565 C ? A ? 213 CG 1
   ATOM 8028 ND1 D HIS A 214 ? 50.04314 18.23746 59.28399 0.274 26.49566 N ? A ? 213 ND1 1
   ATOM 8029 CD2 D HIS A 214 ? 50.45221 18.51285 57.15658 0.274 25.63058 C ? A ? 213 CD2 1
   ATOM 8030 CE1 D HIS A 214 ? 50.78653 19.32421 59.16689 0.274 23.38744 C ? A ? 213 CE1 1
   ATOM 8031 NE2 D HIS A 214 ? 51.04784 19.51258 57.88491 0.274 24.10304 N ? A ? 213 NE2 1
   ATOM 8032 H D HIS A 214 ? 47.41662 17.95678 56.02544 0.274 29.22844 H ? A ? 213 H 1
   ATOM 8033 HA D HIS A 214 ? 47.08282 15.87024 57.68242 0.274 30.53960 H ? A ? 213 HA 1
   ATOM 8034 HB2 D HIS A 214 ? 49.13111 15.88197 58.59955 0.274 30.55641 H ? A ? 213 HB2 1
   ATOM 8035 HB3 D HIS A 214 ? 49.43456 15.97410 57.04236 0.274 30.55641 H ? A ? 213 HB3 1
   ATOM 8036 HD1 D HIS A 214 ? 49.73092 17.92542 60.02207 0.274 31.79479 H ? A ? 213 HD1 1
   ATOM 8037 HD2 D HIS A 214 ? 50.46324 18.42378 56.23092 0.274 30.75670 H ? A ? 213 HD2 1
   ATOM 8038 HE1 D HIS A 214 ? 51.07614 19.86391 59.86672 0.274 28.06492 H ? A ? 213 HE1 1
   ATOM 8039 N B CYS A 215 ? 46.51808 17.40538 59.93924 0.379 24.78594 N ? A ? 214 N 1
   ATOM 8040 CA B CYS A 215 ? 46.10742 18.28865 61.02126 0.379 26.87681 C ? A ? 214 CA 1
   ATOM 8041 C B CYS A 215 ? 46.98590 17.86856 62.18774 0.379 29.53931 C ? A ? 214 C 1
   ATOM 8042 O B CYS A 215 ? 48.21220 17.95559 62.13955 0.379 32.95430 O ? A ? 214 O 1
   ATOM 8043 CB B CYS A 215 ? 44.60400 18.19974 61.37394 0.379 29.58556 C ? A ? 214 CB 1
   ATOM 8044 SG B CYS A 215 ? 44.21588 18.82585 63.12921 0.379 38.64429 S ? A ? 214 SG 1
   ATOM 8045 H B CYS A 215 ? 46.54509 16.57831 60.17337 0.379 29.74313 H ? A ? 214 H 1
   ATOM 8046 HA B CYS A 215 ? 46.21070 19.22294 60.78180 0.379 32.25218 H ? A ? 214 HA 1
   ATOM 8047 HB2 B CYS A 215 ? 44.10048 18.73978 60.74488 0.379 35.50267 H ? A ? 214 HB2 1
   ATOM 8048 HB3 B CYS A 215 ? 44.32133 17.27361 61.31670 0.379 35.50267 H ? A ? 214 HB3 1
   ATOM 8049 HG B CYS A 215 ? 43.05348 18.63997 63.36218 0.379 46.37314 H ? A ? 214 HG 1
   ATOM 8050 N C CYS A 215 ? 46.34590 17.29853 59.95013 0.347 25.28126 N ? A ? 214 N 1
   ATOM 8051 CA C CYS A 215 ? 45.98310 18.15246 61.07294 0.347 26.94079 C ? A ? 214 CA 1
   ATOM 8052 C C CYS A 215 ? 46.89370 17.62503 62.16448 0.347 29.24536 C ? A ? 214 C 1
   ATOM 8053 O C CYS A 215 ? 48.05746 17.31546 61.89334 0.347 28.70498 O ? A ? 214 O 1
   ATOM 8054 CB C CYS A 215 ? 44.48434 18.07913 61.41028 0.347 29.56395 C ? A ? 214 CB 1
   ATOM 8055 SG C CYS A 215 ? 43.66765 16.56490 60.82062 0.347 32.48887 S ? A ? 214 SG 1
   ATOM 8056 H C CYS A 215 ? 46.22649 16.46488 60.12442 0.347 30.33751 H ? A ? 214 H 1
   ATOM 8057 HA C CYS A 215 ? 46.09682 19.10362 60.92044 0.347 32.32894 H ? A ? 214 HA 1
   ATOM 8058 HB2 C CYS A 215 ? 44.38050 18.11456 62.37406 0.347 35.47674 H ? A ? 214 HB2 1
   ATOM 8059 HB3 C CYS A 215 ? 44.03602 18.83532 61.00028 0.347 35.47674 H ? A ? 214 HB3 1
   ATOM 8060 HG C CYS A 215 ? 42.47998 16.69089 60.93705 0.347 38.98664 H ? A ? 214 HG 1
   ATOM 8061 N D CYS A 215 ? 46.81569 17.30263 59.73174 0.274 25.03671 N ? A ? 214 N 1
   ATOM 8062 CA D CYS A 215 ? 46.42115 18.18454 60.82453 0.274 26.91472 C ? A ? 214 CA 1
   ATOM 8063 C D CYS A 215 ? 47.11149 17.62923 62.05491 0.274 29.79427 C ? A ? 214 C 1
   ATOM 8064 O D CYS A 215 ? 48.28761 17.26582 61.98934 0.274 28.94760 O ? A ? 214 O 1
   ATOM 8065 CB D CYS A 215 ? 44.89996 18.26335 60.99927 0.274 29.44464 C ? A ? 214 CB 1
   ATOM 8066 SG D CYS A 215 ? 44.05741 16.67549 61.06521 0.274 32.35030 S ? A ? 214 SG 1
   ATOM 8067 H D CYS A 215 ? 46.87147 16.47689 59.96550 0.274 30.04405 H ? A ? 214 H 1
   ATOM 8068 HA D CYS A 215 ? 46.67873 19.10488 60.65866 0.274 32.29766 H ? A ? 214 HA 1
   ATOM 8069 HB2 D CYS A 215 ? 44.71032 18.72773 61.82950 0.274 35.33356 H ? A ? 214 HB2 1
   ATOM 8070 HB3 D CYS A 215 ? 44.53052 18.75758 60.25084 0.274 35.33356 H ? A ? 214 HB3 1
   ATOM 8071 HG D CYS A 215 ? 42.87948 16.85188 60.91904 0.274 38.82036 H ? A ? 214 HG 1
   ATOM 8072 N B SER A 216 ? 46.38970 17.34372 63.22611 0.379 27.29389 N ? A ? 215 N 1
   ATOM 8073 CA B SER A 216 ? 47.15003 16.73573 64.29548 0.379 41.58823 C ? A ? 215 CA 1
   ATOM 8074 C B SER A 216 ? 47.18368 15.21307 64.14919 0.379 44.64170 C ? A ? 215 C 1
   ATOM 8075 O B SER A 216 ? 48.26842 14.59734 64.02321 0.379 35.13636 O ? A ? 215 O 1
   ATOM 8076 CB B SER A 216 ? 46.52162 17.22596 65.60662 0.379 36.34439 C ? A ? 215 CB 1
   ATOM 8077 OG B SER A 216 ? 46.23614 18.63509 65.47472 0.379 25.62638 O ? A ? 215 OG 1
   ATOM 8078 H B SER A 216 ? 45.53745 17.32491 63.33976 0.379 32.75267 H ? A ? 215 H 1
   ATOM 8079 HA B SER A 216 ? 48.08247 17.00267 64.30907 0.379 49.90587 H ? A ? 215 HA 1
   ATOM 8080 HB2 B SER A 216 ? 45.69837 16.74120 65.77441 0.379 43.61326 H ? A ? 215 HB2 1
   ATOM 8081 HB3 B SER A 216 ? 47.14355 17.08673 66.33787 0.379 43.61326 H ? A ? 215 HB3 1
   ATOM 8082 HG B SER A 216 ? 45.73872 18.88747 66.10280 0.379 30.75165 H ? A ? 215 HG 1
   ATOM 8083 N C SER A 216 ? 46.42396 17.47070 63.38554 0.347 27.57476 N ? A ? 215 N 1
   ATOM 8084 CA C SER A 216 ? 47.27539 16.69780 64.28294 0.347 41.41927 C ? A ? 215 CA 1
   ATOM 8085 C C SER A 216 ? 47.21068 15.20258 63.93333 0.347 44.03062 C ? A ? 215 C 1
   ATOM 8086 O C SER A 216 ? 48.23184 14.57411 63.58054 0.347 32.15676 O ? A ? 215 O 1
   ATOM 8087 CB C SER A 216 ? 46.90557 16.93047 65.75784 0.347 37.77050 C ? A ? 215 CB 1
   ATOM 8088 OG C SER A 216 ? 48.05358 16.64048 66.57969 0.347 33.08107 O ? A ? 215 OG 1
   ATOM 8089 H C SER A 216 ? 45.68212 17.77397 63.69747 0.347 33.08972 H ? A ? 215 H 1
   ATOM 8090 HA C SER A 216 ? 48.18822 17.00773 64.17533 0.347 49.70312 H ? A ? 215 HA 1
   ATOM 8091 HB2 C SER A 216 ? 46.64365 17.85598 65.88333 0.347 45.32460 H ? A ? 215 HB2 1
   ATOM 8092 HB3 C SER A 216 ? 46.17460 16.34246 66.00448 0.347 45.32460 H ? A ? 215 HB3 1
   ATOM 8093 HG C SER A 216 ? 48.58280 17.29278 66.57446 0.347 39.69728 H ? A ? 215 HG 1
   ATOM 8094 N D SER A 216 ? 46.41845 17.54445 63.17177 0.274 27.34490 N ? A ? 215 N 1
   ATOM 8095 CA D SER A 216 ? 46.98686 16.79869 64.28216 0.274 40.90236 C ? A ? 215 CA 1
   ATOM 8096 C D SER A 216 ? 47.12967 15.31716 63.91802 0.274 43.52797 C ? A ? 215 C 1
   ATOM 8097 O D SER A 216 ? 48.21849 14.81822 63.57288 0.274 33.52147 O ? A ? 215 O 1
   ATOM 8098 CB D SER A 216 ? 46.09494 16.96568 65.51190 0.274 38.23241 C ? A ? 215 CB 1
   ATOM 8099 OG D SER A 216 ? 44.73501 17.02385 65.10394 0.274 51.06932 O ? A ? 215 OG 1
   ATOM 8100 H D SER A 216 ? 45.64558 17.89542 63.30995 0.274 32.81388 H ? A ? 215 H 1
   ATOM 8101 HA D SER A 216 ? 47.87127 17.13773 64.49135 0.274 49.08283 H ? A ? 215 HA 1
   ATOM 8102 HB2 D SER A 216 ? 46.22051 16.20876 66.10537 0.274 45.87889 H ? A ? 215 HB2 1
   ATOM 8103 HB3 D SER A 216 ? 46.32885 17.78838 65.96945 0.274 45.87889 H ? A ? 215 HB3 1
   ATOM 8104 HG D SER A 216 ? 44.28347 17.45060 65.66927 0.274 61.28319 H ? A ? 215 HG 1
   ATOM 8105 N . ALA A 217 ? 46.00521 14.60736 64.01468 1.000 45.47369 N ? A ? 216 N 1
   ATOM 8106 CA . ALA A 217 ? 45.89051 13.17304 63.70601 1.000 68.63548 C ? A ? 216 CA 1
   ATOM 8107 C . ALA A 217 ? 45.76425 12.89202 62.19091 1.000 72.51841 C ? A ? 216 C 1
   ATOM 8108 O . ALA A 217 ? 45.93373 11.72272 61.76026 1.000 40.26007 O ? A ? 216 O 1
   ATOM 8109 CB . ALA A 217 ? 44.69061 12.58729 64.48683 1.000 62.23161 C ? A ? 216 CB 1
   ATOM 8110 HA . ALA A 217 ? 46.68683 12.70489 64.00203 1.000 82.36258 H ? A ? 216 HA 1
   ATOM 8111 HB1 . ALA A 217 ? 44.61093 11.64266 64.28135 1.000 74.67793 H ? A ? 216 HB1 1
   ATOM 8112 HB2 . ALA A 217 ? 44.84334 12.70735 65.43718 1.000 74.67793 H ? A ? 216 HB2 1
   ATOM 8113 HB3 . ALA A 217 ? 43.88263 13.05310 64.22022 1.000 74.67793 H ? A ? 216 HB3 1
   ATOM 8114 H B ALA A 217 ? 45.24718 15.00505 64.09735 0.379 54.56843 H ? A ? 216 H 1
   ATOM 8115 H C ALA A 217 ? 45.27198 14.99793 64.23700 0.347 54.56843 H ? A ? 216 H 1
   ATOM 8116 H D ALA A 217 ? 45.25628 14.94529 64.26865 0.274 54.56843 H ? A ? 216 H 1
   ATOM 8117 N . GLY A 218 ? 45.54473 13.92947 61.37100 1.000 47.01469 N ? A ? 217 N 1
   ATOM 8118 CA . GLY A 218 ? 45.26269 13.73948 59.93251 1.000 47.45119 C ? A ? 217 CA 1
   ATOM 8119 C . GLY A 218 ? 43.99141 12.95087 59.58464 1.000 58.63392 C ? A ? 217 C 1
   ATOM 8120 O . GLY A 218 ? 43.98685 12.16754 58.62109 1.000 47.17413 O ? A ? 217 O 1
   ATOM 8121 H . GLY A 218 ? 45.55263 14.75313 61.61824 1.000 56.41763 H ? A ? 217 H 1
   ATOM 8122 HA2 . GLY A 218 ? 45.18253 14.61352 59.51955 1.000 56.94143 H ? A ? 217 HA2 1
   ATOM 8123 HA3 . GLY A 218 ? 46.01212 13.26964 59.53439 1.000 56.94143 H ? A ? 217 HA3 1
   ATOM 8124 N . ILE A 219 ? 42.91454 13.11118 60.35768 1.000 36.45321 N ? A ? 218 N 1
   ATOM 8125 CA . ILE A 219 ? 41.60787 12.51754 60.03196 1.000 59.84400 C ? A ? 218 CA 1
   ATOM 8126 C . ILE A 219 ? 40.45680 13.51769 60.11174 1.000 49.75690 C ? A ? 218 C 1
   ATOM 8127 O . ILE A 219 ? 39.47684 13.43633 59.34563 1.000 46.24166 O ? A ? 218 O 1
   ATOM 8128 CB . ILE A 219 ? 41.35153 11.32285 60.98234 1.000 49.62049 C ? A ? 218 CB 1
   ATOM 8129 CG1 . ILE A 219 ? 41.53041 11.77642 62.47841 1.000 30.15471 C ? A ? 218 CG1 1
   ATOM 8130 CG2 . ILE A 219 ? 42.41890 10.15021 60.52876 1.000 47.44580 C ? A ? 218 CG2 1
   ATOM 8131 CD1 . ILE A 219 ? 41.33963 10.67184 63.51029 1.000 50.68195 C ? A ? 218 CD1 1
   ATOM 8132 H . ILE A 219 ? 42.91158 13.56565 61.08778 1.000 43.74386 H ? A ? 218 H 1
   ATOM 8133 HA . ILE A 219 ? 41.63469 12.23711 59.10377 1.000 71.81280 H ? A ? 218 HA 1
   ATOM 8134 HB . ILE A 219 ? 40.44472 10.98403 60.92073 1.000 59.54458 H ? A ? 218 HB 1
   ATOM 8135 HG12 . ILE A 219 ? 42.42856 12.12587 62.58852 1.000 36.18565 H ? A ? 218 HG12 1
   ATOM 8136 HG13 . ILE A 219 ? 40.87908 12.46930 62.66967 1.000 36.18565 H ? A ? 218 HG13 1
   ATOM 8137 HG21 . ILE A 219 ? 42.22478 9.33829 61.02274 1.000 56.93496 H ? A ? 218 HG21 1
   ATOM 8138 HG22 . ILE A 219 ? 42.32497 9.98874 59.57692 1.000 56.93496 H ? A ? 218 HG22 1
   ATOM 8139 HG23 . ILE A 219 ? 43.32006 10.44999 60.72607 1.000 56.93496 H ? A ? 218 HG23 1
   ATOM 8140 HD11 . ILE A 219 ? 41.34298 11.06433 64.39733 1.000 60.81834 H ? A ? 218 HD11 1
   ATOM 8141 HD12 . ILE A 219 ? 40.49148 10.23033 63.34713 1.000 60.81834 H ? A ? 218 HD12 1
   ATOM 8142 HD13 . ILE A 219 ? 42.06578 10.03400 63.42805 1.000 60.81834 H ? A ? 218 HD13 1
   ATOM 8143 N . GLY A 220 ? 40.49650 14.35671 61.14338 1.000 39.31743 N ? A ? 219 N 1
   ATOM 8144 CA . GLY A 220 ? 39.34195 15.16204 61.49204 1.000 33.98162 C ? A ? 219 CA 1
   ATOM 8145 C . GLY A 220 ? 39.09999 16.25532 60.47999 1.000 43.59101 C ? A ? 219 C 1
   ATOM 8146 O . GLY A 220 ? 38.19565 16.29917 59.59572 1.000 42.78049 O ? A ? 219 O 1
   ATOM 8147 H . GLY A 220 ? 41.17972 14.47417 61.65231 1.000 47.18091 H ? A ? 219 H 1
   ATOM 8148 HA2 . GLY A 220 ? 38.55385 14.59795 61.53204 1.000 40.77794 H ? A ? 219 HA2 1
   ATOM 8149 HA3 . GLY A 220 ? 39.48240 15.57044 62.36060 1.000 40.77794 H ? A ? 219 HA3 1
   ATOM 8150 N . ARG A 221 ? 40.01737 17.17699 60.63362 1.000 33.13956 N ? A ? 220 N 1
   ATOM 8151 CA . ARG A 221 ? 40.02345 18.31800 59.73041 1.000 31.22574 C ? A ? 220 CA 1
   ATOM 8152 C . ARG A 221 ? 40.47532 17.88005 58.33751 1.000 28.27194 C ? A ? 220 C 1
   ATOM 8153 O . ARG A 221 ? 39.94753 18.33649 57.30721 1.000 26.47740 O ? A ? 220 O 1
   ATOM 8154 H . ARG A 221 ? 40.63423 17.17427 61.23285 1.000 39.76747 H ? A ? 220 H 1
   ATOM 8155 HA . ARG A 221 ? 39.13409 18.69766 59.65421 1.000 37.47089 H ? A ? 220 HA 1
   ATOM 8156 CB A ARG A 221 ? 40.93259 19.41828 60.28878 0.268 30.60765 C ? A ? 220 CB 1
   ATOM 8157 CG A ARG A 221 ? 40.49805 19.92048 61.65418 0.268 27.48857 C ? A ? 220 CG 1
   ATOM 8158 CD A ARG A 221 ? 41.45068 20.97426 62.19904 0.268 29.63734 C ? A ? 220 CD 1
   ATOM 8159 NE A ARG A 221 ? 41.03767 21.42420 63.52000 0.268 32.47048 N ? A ? 220 NE 1
   ATOM 8160 CZ A ARG A 221 ? 41.73698 22.24114 64.29892 0.268 33.00407 C ? A ? 220 CZ 1
   ATOM 8161 NH1 A ARG A 221 ? 42.88286 22.76408 63.89703 0.268 24.53241 N ? A ? 220 NH1 1
   ATOM 8162 NH2 A ARG A 221 ? 41.26832 22.54237 65.51162 0.268 33.37105 N ? A ? 220 NH2 1
   ATOM 8163 HB2 A ARG A 221 ? 41.83336 19.06828 60.37263 0.268 36.72918 H ? A ? 220 HB2 1
   ATOM 8164 HB3 A ARG A 221 ? 40.92491 20.17157 59.67772 0.268 36.72918 H ? A ? 220 HB3 1
   ATOM 8165 HG2 A ARG A 221 ? 39.61552 20.31678 61.58343 0.268 32.98628 H ? A ? 220 HG2 1
   ATOM 8166 HG3 A ARG A 221 ? 40.47904 19.17736 62.27733 0.268 32.98628 H ? A ? 220 HG3 1
   ATOM 8167 HD2 A ARG A 221 ? 42.34200 20.59793 62.26839 0.268 35.56481 H ? A ? 220 HD2 1
   ATOM 8168 HD3 A ARG A 221 ? 41.45920 21.73982 61.60343 0.268 35.56481 H ? A ? 220 HD3 1
   ATOM 8169 HE A ARG A 221 ? 40.28327 21.13930 63.81886 0.268 38.96457 H ? A ? 220 HE 1
   ATOM 8170 HH11 A ARG A 221 ? 43.19034 22.57716 63.11592 0.268 29.43889 H ? A ? 220 HH11 1
   ATOM 8171 HH12 A ARG A 221 ? 43.32074 23.29114 64.41671 0.268 29.43889 H ? A ? 220 HH12 1
   ATOM 8172 HH21 A ARG A 221 ? 40.52240 22.20853 65.77949 0.268 40.04526 H ? A ? 220 HH21 1
   ATOM 8173 HH22 A ARG A 221 ? 41.71224 23.07033 66.02524 0.268 40.04526 H ? A ? 220 HH22 1
   ATOM 8174 CB B ARG A 221 ? 40.92823 19.41629 60.28673 0.269 30.60609 C ? A ? 220 CB 1
   ATOM 8175 CG B ARG A 221 ? 40.48503 19.90547 61.64506 0.269 27.57642 C ? A ? 220 CG 1
   ATOM 8176 CD B ARG A 221 ? 41.41905 20.97311 62.16509 0.269 29.65016 C ? A ? 220 CD 1
   ATOM 8177 NE B ARG A 221 ? 41.24534 21.16574 63.59367 0.269 32.86514 N ? A ? 220 NE 1
   ATOM 8178 CZ B ARG A 221 ? 42.01466 21.92406 64.36316 0.269 32.34860 C ? A ? 220 CZ 1
   ATOM 8179 NH1 B ARG A 221 ? 43.03091 22.60724 63.86623 0.269 24.66640 N ? A ? 220 NH1 1
   ATOM 8180 NH2 B ARG A 221 ? 41.74707 22.00179 65.66521 0.269 31.86310 N ? A ? 220 NH2 1
   ATOM 8181 HB2 B ARG A 221 ? 41.83009 19.06943 60.37184 0.270 36.72731 H ? A ? 220 HB2 1
   ATOM 8182 HB3 B ARG A 221 ? 40.91926 20.17132 59.67783 0.270 36.72731 H ? A ? 220 HB3 1
   ATOM 8183 HG2 B ARG A 221 ? 39.59393 20.28278 61.57813 0.270 33.09171 H ? A ? 220 HG2 1
   ATOM 8184 HG3 B ARG A 221 ? 40.48556 19.16496 62.27160 0.270 33.09171 H ? A ? 220 HG3 1
   ATOM 8185 HD2 B ARG A 221 ? 42.33722 20.70711 62.00044 0.270 35.58019 H ? A ? 220 HD2 1
   ATOM 8186 HD3 B ARG A 221 ? 41.23140 21.81264 61.71690 0.270 35.58019 H ? A ? 220 HD3 1
   ATOM 8187 HE B ARG A 221 ? 40.59088 20.75504 63.97129 0.270 39.43817 H ? A ? 220 HE 1
   ATOM 8188 HH11 B ARG A 221 ? 43.20642 22.56630 63.02533 0.270 29.59968 H ? A ? 220 HH11 1
   ATOM 8189 HH12 B ARG A 221 ? 43.51675 23.09277 64.38376 0.270 29.59968 H ? A ? 220 HH12 1
   ATOM 8190 HH21 B ARG A 221 ? 41.08410 21.56427 65.99482 0.270 38.23572 H ? A ? 220 HH21 1
   ATOM 8191 HH22 B ARG A 221 ? 42.23722 22.48951 66.17656 0.270 38.23572 H ? A ? 220 HH22 1
   ATOM 8192 CB C ARG A 221 ? 40.95147 19.39009 60.29605 0.463 30.52924 C ? A ? 220 CB 1
   ATOM 8193 CG C ARG A 221 ? 40.56926 19.87860 61.65913 0.463 27.48598 C ? A ? 220 CG 1
   ATOM 8194 CD C ARG A 221 ? 41.67692 20.78675 62.16368 0.463 29.31406 C ? A ? 220 CD 1
   ATOM 8195 NE C ARG A 221 ? 41.66657 20.85749 63.60875 0.463 28.92817 N ? A ? 220 NE 1
   ATOM 8196 CZ C ARG A 221 ? 42.52897 21.53291 64.34973 0.463 31.44525 C ? A ? 220 CZ 1
   ATOM 8197 NH1 C ARG A 221 ? 43.59015 22.10975 63.81780 0.463 21.93236 N ? A ? 220 NH1 1
   ATOM 8198 NH2 C ARG A 221 ? 42.32015 21.61531 65.66043 0.463 32.85812 N ? A ? 220 NH2 1
   ATOM 8199 HB2 C ARG A 221 ? 41.84772 19.02391 60.35568 0.463 36.63508 H ? A ? 220 HB2 1
   ATOM 8200 HB3 C ARG A 221 ? 40.94408 20.15337 59.69751 0.463 36.63508 H ? A ? 220 HB3 1
   ATOM 8201 HG2 C ARG A 221 ? 39.74080 20.38110 61.61370 0.463 32.98318 H ? A ? 220 HG2 1
   ATOM 8202 HG3 C ARG A 221 ? 40.46977 19.12911 62.26680 0.463 32.98318 H ? A ? 220 HG3 1
   ATOM 8203 HD2 C ARG A 221 ? 42.53611 20.43822 61.87870 0.463 35.17688 H ? A ? 220 HD2 1
   ATOM 8204 HD3 C ARG A 221 ? 41.54809 21.68104 61.81078 0.463 35.17688 H ? A ? 220 HD3 1
   ATOM 8205 HE C ARG A 221 ? 41.04803 20.42419 64.02016 0.463 34.71381 H ? A ? 220 HE 1
   ATOM 8206 HH11 C ARG A 221 ? 43.73283 22.05090 62.97176 0.463 26.31883 H ? A ? 220 HH11 1
   ATOM 8207 HH12 C ARG A 221 ? 44.13896 22.54448 64.31721 0.463 26.31883 H ? A ? 220 HH12 1
   ATOM 8208 HH21 C ARG A 221 ? 41.63423 21.23331 66.01143 0.463 39.42974 H ? A ? 220 HH21 1
   ATOM 8209 HH22 C ARG A 221 ? 42.87101 22.05059 66.15709 0.463 39.42974 H ? A ? 220 HH22 1
   ATOM 8210 N C SER A 222 ? 41.42693 16.95781 58.28332 0.479 24.12787 N ? A ? 221 N 1
   ATOM 8211 CA C SER A 222 ? 41.96422 16.54349 56.99977 0.479 28.53543 C ? A ? 221 CA 1
   ATOM 8212 C C SER A 222 ? 40.94772 15.74687 56.21576 0.479 28.79740 C ? A ? 221 C 1
   ATOM 8213 O C SER A 222 ? 40.87955 15.86322 54.99117 0.479 24.73017 O ? A ? 221 O 1
   ATOM 8214 CB C SER A 222 ? 43.22099 15.71514 57.21173 0.479 27.36499 C ? A ? 221 CB 1
   ATOM 8215 OG C SER A 222 ? 44.21329 16.47333 57.88203 0.479 34.70705 O ? A ? 221 OG 1
   ATOM 8216 H C SER A 222 ? 41.77276 16.56314 58.96468 0.479 28.95344 H ? A ? 221 H 1
   ATOM 8217 HA C SER A 222 ? 42.19666 17.33364 56.48739 0.479 34.24252 H ? A ? 221 HA 1
   ATOM 8218 HB2 C SER A 222 ? 43.00070 14.93766 57.74830 0.479 32.83799 H ? A ? 221 HB2 1
   ATOM 8219 HB3 C SER A 222 ? 43.56521 15.43603 56.34888 0.479 32.83799 H ? A ? 221 HB3 1
   ATOM 8220 HG C SER A 222 ? 44.36352 17.18510 57.46201 0.479 41.64846 H ? A ? 221 HG 1
   ATOM 8221 N D SER A 222 ? 41.42877 16.96707 58.28622 0.521 24.13996 N ? A ? 221 N 1
   ATOM 8222 CA D SER A 222 ? 41.87360 16.44347 57.00978 0.521 28.43764 C ? A ? 221 CA 1
   ATOM 8223 C D SER A 222 ? 40.71586 15.84008 56.24607 0.521 29.24167 C ? A ? 221 C 1
   ATOM 8224 O D SER A 222 ? 40.57548 16.04533 55.03685 0.521 26.04629 O ? A ? 221 O 1
   ATOM 8225 CB D SER A 222 ? 42.94346 15.39712 57.26409 0.521 27.18088 C ? A ? 221 CB 1
   ATOM 8226 OG D SER A 222 ? 43.98575 15.91259 58.05917 0.521 36.01128 O ? A ? 221 OG 1
   ATOM 8227 H D SER A 222 ? 41.83169 16.63627 58.97020 0.521 28.96795 H ? A ? 221 H 1
   ATOM 8228 HA D SER A 222 ? 42.24828 17.15792 56.47119 0.521 34.12516 H ? A ? 221 HA 1
   ATOM 8229 HB2 D SER A 222 ? 42.54194 14.64301 57.72344 0.521 32.61705 H ? A ? 221 HB2 1
   ATOM 8230 HB3 D SER A 222 ? 43.31034 15.11022 56.41321 0.521 32.61705 H ? A ? 221 HB3 1
   ATOM 8231 HG D SER A 222 ? 44.70829 15.52808 57.87026 0.521 43.21353 H ? A ? 221 HG 1
   ATOM 8232 N C GLY A 223 ? 40.18947 14.88892 56.90092 0.479 27.71704 N ? A ? 222 N 1
   ATOM 8233 CA C GLY A 223 ? 39.09254 14.20151 56.24375 0.479 24.28627 C ? A ? 222 CA 1
   ATOM 8234 C C GLY A 223 ? 38.04384 15.17089 55.74089 0.479 26.90210 C ? A ? 222 C 1
   ATOM 8235 O C GLY A 223 ? 37.49496 15.00006 54.64942 0.479 25.70178 O ? A ? 222 O 1
   ATOM 8236 H C GLY A 223 ? 40.29102 14.69371 57.73229 0.479 33.26045 H ? A ? 222 H 1
   ATOM 8237 HA2 C GLY A 223 ? 39.43314 13.69658 55.48880 0.479 29.14352 H ? A ? 222 HA2 1
   ATOM 8238 HA3 C GLY A 223 ? 38.67291 13.59015 56.86909 0.479 29.14352 H ? A ? 222 HA3 1
   ATOM 8239 N D GLY A 223 ? 39.88944 15.06218 56.94789 0.521 27.37796 N ? A ? 222 N 1
   ATOM 8240 CA D GLY A 223 ? 38.77249 14.39671 56.30858 0.521 24.33213 C ? A ? 222 CA 1
   ATOM 8241 C D GLY A 223 ? 37.78301 15.38139 55.73962 0.521 25.69385 C ? A ? 222 C 1
   ATOM 8242 O D GLY A 223 ? 37.42727 15.30957 54.56671 0.521 26.14002 O ? A ? 222 O 1
   ATOM 8243 H D GLY A 223 ? 39.95816 14.90774 57.79112 0.521 32.85355 H ? A ? 222 H 1
   ATOM 8244 HA2 D GLY A 223 ? 39.09981 13.83731 55.58690 0.521 29.19855 H ? A ? 222 HA2 1
   ATOM 8245 HA3 D GLY A 223 ? 38.31422 13.83959 56.95704 0.521 29.19855 H ? A ? 222 HA3 1
   ATOM 8246 N C THR A 224 ? 37.80107 16.23443 56.48865 0.479 25.28623 N ? A ? 223 N 1
   ATOM 8247 CA C THR A 224 ? 36.85039 17.23872 56.02831 0.479 27.62725 C ? A ? 223 CA 1
   ATOM 8248 C C THR A 224 ? 37.35075 17.95121 54.76953 0.479 27.71525 C ? A ? 223 C 1
   ATOM 8249 O C THR A 224 ? 36.55629 18.29022 53.87987 0.479 30.68722 O ? A ? 223 O 1
   ATOM 8250 CB C THR A 224 ? 36.60795 18.24107 57.14781 0.479 34.96415 C ? A ? 223 CB 1
   ATOM 8251 OG1 C THR A 224 ? 36.37759 17.55412 58.38467 0.479 35.44214 O ? A ? 223 OG1 1
   ATOM 8252 CG2 C THR A 224 ? 35.44718 19.10958 56.84333 0.479 31.79030 C ? A ? 223 CG2 1
   ATOM 8253 H C THR A 224 ? 38.16382 16.39843 57.25097 0.479 30.34348 H ? A ? 223 H 1
   ATOM 8254 HA C THR A 224 ? 36.00819 16.81148 55.80679 0.479 33.15270 H ? A ? 223 HA 1
   ATOM 8255 HB C THR A 224 ? 37.39221 18.80491 57.23686 0.479 41.95698 H ? A ? 223 HB 1
   ATOM 8256 HG1 C THR A 224 ? 36.32079 18.10727 59.01427 0.479 42.53057 H ? A ? 223 HG1 1
   ATOM 8257 HG21 C THR A 224 ? 35.12805 19.53357 57.65530 0.479 38.14836 H ? A ? 223 HG21 1
   ATOM 8258 HG22 C THR A 224 ? 35.70455 19.79716 56.20938 0.479 38.14836 H ? A ? 223 HG22 1
   ATOM 8259 HG23 C THR A 224 ? 34.72906 18.58154 56.46075 0.479 38.14836 H ? A ? 223 HG23 1
   ATOM 8260 N D THR A 224 ? 37.35521 16.33295 56.55134 0.521 26.80627 N ? A ? 223 N 1
   ATOM 8261 CA D THR A 224 ? 36.48600 17.39297 56.06325 0.521 26.03593 C ? A ? 223 CA 1
   ATOM 8262 C D THR A 224 ? 37.01758 18.01684 54.79000 0.521 24.46454 C ? A ? 223 C 1
   ATOM 8263 O D THR A 224 ? 36.26953 18.24400 53.82982 0.521 29.99036 O ? A ? 223 O 1
   ATOM 8264 CB D THR A 224 ? 36.35407 18.45924 57.13312 0.521 35.03138 C ? A ? 223 CB 1
   ATOM 8265 OG1 D THR A 224 ? 35.67479 17.89053 58.23866 0.521 34.42072 O ? A ? 223 OG1 1
   ATOM 8266 CG2 D THR A 224 ? 35.62749 19.65157 56.62358 0.521 30.84092 C ? A ? 223 CG2 1
   ATOM 8267 H D THR A 224 ? 37.55121 16.39030 57.38674 0.521 32.16752 H ? A ? 223 H 1
   ATOM 8268 HA D THR A 224 ? 35.61320 17.01593 55.87100 0.521 31.24312 H ? A ? 223 HA 1
   ATOM 8269 HB D THR A 224 ? 37.22962 18.77179 57.40993 0.521 42.03766 H ? A ? 223 HB 1
   ATOM 8270 HG1 D THR A 224 ? 36.15091 17.29659 58.59383 0.521 41.30486 H ? A ? 223 HG1 1
   ATOM 8271 HG21 D THR A 224 ? 35.36025 20.21862 57.36380 0.521 37.00910 H ? A ? 223 HG21 1
   ATOM 8272 HG22 D THR A 224 ? 36.20044 20.15996 56.02846 0.521 37.00910 H ? A ? 223 HG22 1
   ATOM 8273 HG23 D THR A 224 ? 34.83524 19.37453 56.13727 0.521 37.00910 H ? A ? 223 HG23 1
   ATOM 8274 N C PHE A 225 ? 38.67336 18.10901 54.63103 0.479 24.68823 N ? A ? 224 N 1
   ATOM 8275 CA C PHE A 225 ? 39.21964 18.76961 53.44295 0.479 26.39785 C ? A ? 224 CA 1
   ATOM 8276 C C PHE A 225 ? 39.04102 17.91259 52.18867 0.479 24.66808 C ? A ? 224 C 1
   ATOM 8277 O C PHE A 225 ? 38.76362 18.42860 51.09868 0.479 21.44234 O ? A ? 224 O 1
   ATOM 8278 CB C PHE A 225 ? 40.70494 19.10269 53.68193 0.479 23.78425 C ? A ? 224 CB 1
   ATOM 8279 CG C PHE A 225 ? 41.40151 19.67473 52.49471 0.479 19.97564 C ? A ? 224 CG 1
   ATOM 8280 CD1 C PHE A 225 ? 41.96770 18.83587 51.57569 0.479 24.96256 C ? A ? 224 CD1 1
   ATOM 8281 CD2 C PHE A 225 ? 41.51581 21.05841 52.31674 0.479 19.27476 C ? A ? 224 CD2 1
   ATOM 8282 CE1 C PHE A 225 ? 42.58554 19.32424 50.49408 0.479 17.30937 C ? A ? 224 CE1 1
   ATOM 8283 CE2 C PHE A 225 ? 42.13301 21.56965 51.23693 0.479 22.85048 C ? A ? 224 CE2 1
   ATOM 8284 CZ C PHE A 225 ? 42.64832 20.72837 50.29059 0.479 27.67549 C ? A ? 224 CZ 1
   ATOM 8285 H C PHE A 225 ? 39.26331 17.84756 55.19953 0.479 29.62588 H ? A ? 224 H 1
   ATOM 8286 HA C PHE A 225 ? 38.74212 19.60024 53.29150 0.479 31.67742 H ? A ? 224 HA 1
   ATOM 8287 HB2 C PHE A 225 ? 40.76554 19.75223 54.39980 0.479 28.54110 H ? A ? 224 HB2 1
   ATOM 8288 HB3 C PHE A 225 ? 41.16921 18.28834 53.93130 0.479 28.54110 H ? A ? 224 HB3 1
   ATOM 8289 HD1 C PHE A 225 ? 41.92294 17.91581 51.70370 0.479 29.95507 H ? A ? 224 HD1 1
   ATOM 8290 HD2 C PHE A 225 ? 41.15937 21.63307 52.95519 0.479 23.12971 H ? A ? 224 HD2 1
   ATOM 8291 HE1 C PHE A 225 ? 42.97278 18.74588 49.87729 0.479 20.77125 H ? A ? 224 HE1 1
   ATOM 8292 HE2 C PHE A 225 ? 42.20892 22.49087 51.13445 0.479 27.42058 H ? A ? 224 HE2 1
   ATOM 8293 HZ C PHE A 225 ? 43.03711 21.07299 49.51924 0.479 33.21058 H ? A ? 224 HZ 1
   ATOM 8294 N D PHE A 225 ? 38.32348 18.26089 54.73728 0.521 26.46055 N ? A ? 224 N 1
   ATOM 8295 CA D PHE A 225 ? 38.87669 18.93536 53.57159 0.521 27.74204 C ? A ? 224 CA 1
   ATOM 8296 C D PHE A 225 ? 38.68849 18.10999 52.30344 0.521 23.22050 C ? A ? 224 C 1
   ATOM 8297 O D PHE A 225 ? 38.20139 18.61821 51.28567 0.521 24.04089 O ? A ? 224 O 1
   ATOM 8298 CB D PHE A 225 ? 40.35921 19.24543 53.80448 0.521 23.28385 C ? A ? 224 CB 1
   ATOM 8299 CG D PHE A 225 ? 40.98898 19.99128 52.68651 0.521 21.24101 C ? A ? 224 CG 1
   ATOM 8300 CD1 D PHE A 225 ? 40.95258 21.36099 52.65447 0.521 21.85980 C ? A ? 224 CD1 1
   ATOM 8301 CD2 D PHE A 225 ? 41.63126 19.33072 51.68298 0.521 22.36821 C ? A ? 224 CD2 1
   ATOM 8302 CE1 D PHE A 225 ? 41.50736 22.06604 51.61388 0.521 24.27644 C ? A ? 224 CE1 1
   ATOM 8303 CE2 D PHE A 225 ? 42.18991 20.02252 50.63995 0.521 24.66214 C ? A ? 224 CE2 1
   ATOM 8304 CZ D PHE A 225 ? 42.11689 21.41965 50.60195 0.521 24.13709 C ? A ? 224 CZ 1
   ATOM 8305 H D PHE A 225 ? 38.89390 18.05194 55.34601 0.521 31.75266 H ? A ? 224 H 1
   ATOM 8306 HA D PHE A 225 ? 38.40607 19.77439 53.44727 0.521 33.29044 H ? A ? 224 HA 1
   ATOM 8307 HB2 D PHE A 225 ? 40.44418 19.78418 54.60662 0.521 27.94062 H ? A ? 224 HB2 1
   ATOM 8308 HB3 D PHE A 225 ? 40.84045 18.41027 53.91325 0.521 27.94062 H ? A ? 224 HB3 1
   ATOM 8309 HD1 D PHE A 225 ? 40.54418 21.82241 53.35104 0.521 26.23176 H ? A ? 224 HD1 1
   ATOM 8310 HD2 D PHE A 225 ? 41.69113 18.40293 51.70582 0.521 26.84185 H ? A ? 224 HD2 1
   ATOM 8311 HE1 D PHE A 225 ? 41.46167 22.99490 51.60835 0.521 29.13173 H ? A ? 224 HE1 1
   ATOM 8312 HE2 D PHE A 225 ? 42.61889 19.56204 49.95524 0.521 29.59457 H ? A ? 224 HE2 1
   ATOM 8313 HZ D PHE A 225 ? 42.48293 21.89336 49.89026 0.521 28.96451 H ? A ? 224 HZ 1
   ATOM 8314 N C CYS A 226 ? 39.27482 16.61596 52.31793 0.479 25.74946 N ? A ? 225 N 1
   ATOM 8315 CA C CYS A 226 ? 39.15020 15.70368 51.20479 0.479 26.92848 C ? A ? 225 CA 1
   ATOM 8316 C C CYS A 226 ? 37.68465 15.46996 50.88076 0.479 29.38567 C ? A ? 225 C 1
   ATOM 8317 O C CYS A 226 ? 37.29042 15.46592 49.71735 0.479 33.35951 O ? A ? 225 O 1
   ATOM 8318 CB C CYS A 226 ? 39.90706 14.43224 51.57790 0.479 28.68940 C ? A ? 225 CB 1
   ATOM 8319 SG C CYS A 226 ? 41.67189 14.76900 51.86777 0.479 30.64786 S ? A ? 225 SG 1
   ATOM 8320 H C CYS A 226 ? 39.51062 16.23586 53.05245 0.479 30.89935 H ? A ? 225 H 1
   ATOM 8321 HA C CYS A 226 ? 39.54655 16.05165 50.39072 0.479 32.31417 H ? A ? 225 HA 1
   ATOM 8322 HB2 C CYS A 226 ? 39.52898 14.06082 52.39031 0.479 34.42728 H ? A ? 225 HB2 1
   ATOM 8323 HB3 C CYS A 226 ? 39.83282 13.79086 50.85402 0.479 34.42728 H ? A ? 225 HB3 1
   ATOM 8324 HG C CYS A 226 ? 42.19423 13.77622 52.29384 0.479 36.77744 H ? A ? 225 HG 1
   ATOM 8325 N D CYS A 226 ? 39.17479 16.86692 52.32351 0.521 27.22524 N ? A ? 225 N 1
   ATOM 8326 CA D CYS A 226 ? 39.12473 16.00087 51.16497 0.521 26.50074 C ? A ? 225 CA 1
   ATOM 8327 C D CYS A 226 ? 37.68450 15.65724 50.82550 0.521 29.97463 C ? A ? 225 C 1
   ATOM 8328 O D CYS A 226 ? 37.29233 15.66642 49.66196 0.521 33.16554 O ? A ? 225 O 1
   ATOM 8329 CB D CYS A 226 ? 39.97924 14.77484 51.46360 0.521 27.84587 C ? A ? 225 CB 1
   ATOM 8330 SG D CYS A 226 ? 41.67539 15.19669 51.81337 0.521 33.15914 S ? A ? 225 SG 1
   ATOM 8331 H D CYS A 226 ? 39.54312 16.50214 53.00971 0.521 32.67029 H ? A ? 225 H 1
   ATOM 8332 HA D CYS A 226 ? 39.49327 16.42907 50.37648 0.521 31.80089 H ? A ? 225 HA 1
   ATOM 8333 HB2 D CYS A 226 ? 39.61635 14.31666 52.23774 0.521 33.41504 H ? A ? 225 HB2 1
   ATOM 8334 HB3 D CYS A 226 ? 39.96749 14.18525 50.69344 0.521 33.41504 H ? A ? 225 HB3 1
   ATOM 8335 HG D CYS A 226 ? 41.70786 15.92952 52.76306 0.521 39.79097 H ? A ? 225 HG 1
   ATOM 8336 N C LEU A 227 ? 36.84322 15.38160 51.87997 0.479 27.32333 N ? A ? 226 N 1
   ATOM 8337 CA C LEU A 227 ? 35.45803 15.04864 51.57636 0.479 24.90193 C ? A ? 226 CA 1
   ATOM 8338 C C LEU A 227 ? 34.76877 16.19312 50.86398 0.479 30.62186 C ? A ? 226 C 1
   ATOM 8339 O C LEU A 227 ? 34.07129 15.99766 49.85426 0.479 29.04227 O ? A ? 226 O 1
   ATOM 8340 CB C LEU A 227 ? 34.72935 14.71729 52.85902 0.479 22.86246 C ? A ? 226 CB 1
   ATOM 8341 CG C LEU A 227 ? 33.25707 14.29657 52.77307 0.479 29.20465 C ? A ? 226 CG 1
   ATOM 8342 CD1 C LEU A 227 ? 33.17490 13.06930 51.78185 0.479 21.60683 C ? A ? 226 CD1 1
   ATOM 8343 CD2 C LEU A 227 ? 32.71247 13.99309 54.13990 0.479 29.91135 C ? A ? 226 CD2 1
   ATOM 8344 H C LEU A 227 ? 37.03095 15.50267 52.71045 0.479 32.78799 H ? A ? 226 H 1
   ATOM 8345 HA C LEU A 227 ? 35.43706 14.27247 50.99497 0.479 29.88231 H ? A ? 226 HA 1
   ATOM 8346 HB2 C LEU A 227 ? 35.20232 13.98467 53.28385 0.479 27.43496 H ? A ? 226 HB2 1
   ATOM 8347 HB3 C LEU A 227 ? 34.75980 15.50442 53.42505 0.479 27.43496 H ? A ? 226 HB3 1
   ATOM 8348 HG C LEU A 227 ? 32.69423 15.00795 52.42948 0.479 35.04558 H ? A ? 226 HG 1
   ATOM 8349 HD11 C LEU A 227 ? 32.31299 12.63660 51.88574 0.479 25.92820 H ? A ? 226 HD11 1
   ATOM 8350 HD12 C LEU A 227 ? 33.27618 13.39067 50.87225 0.479 25.92820 H ? A ? 226 HD12 1
   ATOM 8351 HD13 C LEU A 227 ? 33.88624 12.44458 51.99308 0.479 25.92820 H ? A ? 226 HD13 1
   ATOM 8352 HD21 C LEU A 227 ? 31.88170 13.50111 54.04675 0.479 35.89362 H ? A ? 226 HD21 1
   ATOM 8353 HD22 C LEU A 227 ? 33.36008 13.45956 54.62656 0.479 35.89362 H ? A ? 226 HD22 1
   ATOM 8354 HD23 C LEU A 227 ? 32.55219 14.82722 54.60834 0.479 35.89362 H ? A ? 226 HD23 1
   ATOM 8355 N D LEU A 227 ? 36.86018 15.44030 51.81800 0.521 27.17159 N ? A ? 226 N 1
   ATOM 8356 CA D LEU A 227 ? 35.49953 15.03406 51.50753 0.521 24.99343 C ? A ? 226 CA 1
   ATOM 8357 C D LEU A 227 ? 34.78086 16.10783 50.73042 0.521 31.41652 C ? A ? 226 C 1
   ATOM 8358 O D LEU A 227 ? 34.08257 15.82756 49.74269 0.521 28.57089 O ? A ? 226 O 1
   ATOM 8359 CB D LEU A 227 ? 34.77076 14.75182 52.79867 0.521 22.76383 C ? A ? 226 CB 1
   ATOM 8360 CG D LEU A 227 ? 33.24149 14.77318 52.87225 0.521 26.78552 C ? A ? 226 CG 1
   ATOM 8361 CD1 D LEU A 227 ? 32.74535 13.58567 51.97228 0.521 29.64501 C ? A ? 226 CD1 1
   ATOM 8362 CD2 D LEU A 227 ? 32.79789 14.64402 54.30779 0.521 29.33887 C ? A ? 226 CD2 1
   ATOM 8363 H D LEU A 227 ? 37.04814 15.51601 52.65378 0.521 32.60590 H ? A ? 226 H 1
   ATOM 8364 HA D LEU A 227 ? 35.51363 14.22871 50.96705 0.521 29.99212 H ? A ? 226 HA 1
   ATOM 8365 HB2 D LEU A 227 ? 35.03594 13.86299 53.08252 0.521 27.31660 H ? A ? 226 HB2 1
   ATOM 8366 HB3 D LEU A 227 ? 35.07488 15.41029 53.44274 0.521 27.31660 H ? A ? 226 HB3 1
   ATOM 8367 HG D LEU A 227 ? 32.85475 15.60309 52.55197 0.521 32.14263 H ? A ? 226 HG 1
   ATOM 8368 HD11 D LEU A 227 ? 31.77546 13.58389 51.95824 0.521 35.57401 H ? A ? 226 HD11 1
   ATOM 8369 HD12 D LEU A 227 ? 33.08896 13.70587 51.07318 0.521 35.57401 H ? A ? 226 HD12 1
   ATOM 8370 HD13 D LEU A 227 ? 33.07233 12.75085 52.34249 0.521 35.57401 H ? A ? 226 HD13 1
   ATOM 8371 HD21 D LEU A 227 ? 31.82995 14.69509 54.34503 0.521 35.20664 H ? A ? 226 HD21 1
   ATOM 8372 HD22 D LEU A 227 ? 33.09765 13.78946 54.65529 0.521 35.20664 H ? A ? 226 HD22 1
   ATOM 8373 HD23 D LEU A 227 ? 33.18737 15.36639 54.82489 0.521 35.20664 H ? A ? 226 HD23 1
   ATOM 8374 N C ALA A 228 ? 35.02222 17.40578 51.33906 0.479 24.62449 N ? A ? 227 N 1
   ATOM 8375 CA C ALA A 228 ? 34.38118 18.56752 50.75630 0.479 23.82482 C ? A ? 227 CA 1
   ATOM 8376 C C ALA A 228 ? 34.84160 18.75270 49.32704 0.479 24.11723 C ? A ? 227 C 1
   ATOM 8377 O C ALA A 228 ? 34.01041 18.88518 48.42003 0.479 28.17441 O ? A ? 227 O 1
   ATOM 8378 CB C ALA A 228 ? 34.67617 19.78636 51.60299 0.479 27.17919 C ? A ? 227 CB 1
   ATOM 8379 H C ALA A 228 ? 35.55586 17.57849 51.99098 0.479 29.54939 H ? A ? 227 H 1
   ATOM 8380 HA C ALA A 228 ? 33.41851 18.44897 50.74601 0.479 28.58978 H ? A ? 227 HA 1
   ATOM 8381 HB1 C ALA A 228 ? 34.22478 20.55433 51.21910 0.479 32.61503 H ? A ? 227 HB1 1
   ATOM 8382 HB2 C ALA A 228 ? 34.35425 19.63003 52.50456 0.479 32.61503 H ? A ? 227 HB2 1
   ATOM 8383 HB3 C ALA A 228 ? 35.63418 19.93789 51.61545 0.479 32.61503 H ? A ? 227 HB3 1
   ATOM 8384 N D ALA A 228 ? 34.99261 17.35097 51.13337 0.521 23.79132 N ? A ? 227 N 1
   ATOM 8385 CA D ALA A 228 ? 34.36309 18.45110 50.43580 0.521 26.70383 C ? A ? 227 CA 1
   ATOM 8386 C D ALA A 228 ? 34.90562 18.58725 49.02306 0.521 25.44210 C ? A ? 227 C 1
   ATOM 8387 O D ALA A 228 ? 34.12844 18.71509 48.07254 0.521 29.20486 O ? A ? 227 O 1
   ATOM 8388 CB D ALA A 228 ? 34.56224 19.70629 51.23588 0.521 25.13765 C ? A ? 227 CB 1
   ATOM 8389 H D ALA A 228 ? 35.48900 17.57876 51.79768 0.521 28.54959 H ? A ? 227 H 1
   ATOM 8390 HA D ALA A 228 ? 33.40916 18.29507 50.35469 0.521 32.04459 H ? A ? 227 HA 1
   ATOM 8391 HB1 D ALA A 228 ? 34.13644 20.44573 50.77456 0.521 30.16518 H ? A ? 227 HB1 1
   ATOM 8392 HB2 D ALA A 228 ? 34.16288 19.58901 52.11204 0.521 30.16518 H ? A ? 227 HB2 1
   ATOM 8393 HB3 D ALA A 228 ? 35.51305 19.87597 51.32577 0.521 30.16518 H ? A ? 227 HB3 1
   ATOM 8394 N C ASP A 229 ? 36.14834 18.60158 49.09539 0.479 22.09609 N ? A ? 228 N 1
   ATOM 8395 CA C ASP A 229 ? 36.72335 18.73592 47.75919 0.479 24.18314 C ? A ? 228 CA 1
   ATOM 8396 C C ASP A 229 ? 36.16830 17.70332 46.81101 0.479 31.33689 C ? A ? 228 C 1
   ATOM 8397 O C ASP A 229 ? 35.90972 18.00277 45.63790 0.479 29.93273 O ? A ? 228 O 1
   ATOM 8398 CB C ASP A 229 ? 38.23624 18.58678 47.80342 0.479 24.12203 C ? A ? 228 CB 1
   ATOM 8399 CG C ASP A 229 ? 38.88306 18.64617 46.41471 0.479 26.04006 C ? A ? 228 CG 1
   ATOM 8400 OD1 C ASP A 229 ? 38.68778 19.65199 45.70319 0.479 28.77306 O ? A ? 228 OD1 1
   ATOM 8401 OD2 C ASP A 229 ? 39.60402 17.69968 46.03967 0.479 25.43972 O ? A ? 228 OD2 1
   ATOM 8402 H C ASP A 229 ? 36.72947 18.41883 49.70243 0.479 26.51530 H ? A ? 228 H 1
   ATOM 8403 HA C ASP A 229 ? 36.50183 19.62369 47.43717 0.479 29.01977 H ? A ? 228 HA 1
   ATOM 8404 HB2 C ASP A 229 ? 38.60858 19.30552 48.33791 0.479 28.94644 H ? A ? 228 HB2 1
   ATOM 8405 HB3 C ASP A 229 ? 38.45725 17.72961 48.20004 0.479 28.94644 H ? A ? 228 HB3 1
   ATOM 8406 N D ASP A 229 ? 36.21496 18.43759 48.84883 0.521 21.26055 N ? A ? 228 N 1
   ATOM 8407 CA D ASP A 229 ? 36.81856 18.56759 47.52703 0.521 23.56817 C ? A ? 228 CA 1
   ATOM 8408 C D ASP A 229 ? 36.25363 17.54323 46.56036 0.521 30.07359 C ? A ? 228 C 1
   ATOM 8409 O D ASP A 229 ? 35.61893 17.89550 45.56303 0.521 31.61482 O ? A ? 228 O 1
   ATOM 8410 CB D ASP A 229 ? 38.32286 18.42001 47.62371 0.521 23.64437 C ? A ? 228 CB 1
   ATOM 8411 CG D ASP A 229 ? 39.01384 18.62141 46.28409 0.521 25.98791 C ? A ? 228 CG 1
   ATOM 8412 OD1 D ASP A 229 ? 38.72821 19.60522 45.56995 0.521 28.65347 O ? A ? 228 OD1 1
   ATOM 8413 OD2 D ASP A 229 ? 39.84746 17.78719 45.93990 0.521 25.38388 O ? A ? 228 OD2 1
   ATOM 8414 H D ASP A 229 ? 36.77487 18.26093 49.47723 0.521 25.51266 H ? A ? 228 H 1
   ATOM 8415 HA D ASP A 229 ? 36.61750 19.45339 47.18669 0.521 28.28180 H ? A ? 228 HA 1
   ATOM 8416 HB2 D ASP A 229 ? 38.66743 19.08239 48.24291 0.521 28.37324 H ? A ? 228 HB2 1
   ATOM 8417 HB3 D ASP A 229 ? 38.53436 17.52795 47.94057 0.521 28.37324 H ? A ? 228 HB3 1
   ATOM 8418 N C THR A 230 ? 36.01188 16.47873 47.29475 0.479 23.87361 N ? A ? 229 N 1
   ATOM 8419 CA C THR A 230 ? 35.54324 15.41518 46.43448 0.479 23.23747 C ? A ? 229 CA 1
   ATOM 8420 C C THR A 230 ? 34.07706 15.58741 46.07587 0.479 21.95046 C ? A ? 229 C 1
   ATOM 8421 O C THR A 230 ? 33.71093 15.39683 44.92409 0.479 23.56778 O ? A ? 229 O 1
   ATOM 8422 CB C THR A 230 ? 35.73864 14.08109 47.10359 0.479 19.02409 C ? A ? 229 CB 1
   ATOM 8423 OG1 C THR A 230 ? 37.11476 13.72631 47.02117 0.479 28.80093 O ? A ? 229 OG1 1
   ATOM 8424 CG2 C THR A 230 ? 34.80878 13.02098 46.49142 0.479 21.61553 C ? A ? 229 CG2 1
   ATOM 8425 H C THR A 230 ? 36.16900 16.24424 48.10711 0.479 28.64833 H ? A ? 229 H 1
   ATOM 8426 HA C THR A 230 ? 36.06723 15.44113 45.61859 0.479 27.88496 H ? A ? 229 HA 1
   ATOM 8427 HB C THR A 230 ? 35.49944 14.12102 48.04278 0.479 22.82890 H ? A ? 229 HB 1
   ATOM 8428 HG1 C THR A 230 ? 37.57588 14.25475 47.48347 0.479 34.56111 H ? A ? 229 HG1 1
   ATOM 8429 HG21 C THR A 230 ? 35.09297 12.13406 46.76254 0.479 25.93863 H ? A ? 229 HG21 1
   ATOM 8430 HG22 C THR A 230 ? 33.89789 13.16529 46.79201 0.479 25.93863 H ? A ? 229 HG22 1
   ATOM 8431 HG23 C THR A 230 ? 34.83347 13.07726 45.52336 0.479 25.93863 H ? A ? 229 HG23 1
   ATOM 8432 N D THR A 230 ? 36.45229 16.26895 46.86336 0.521 19.86714 N ? A ? 229 N 1
   ATOM 8433 CA D THR A 230 ? 35.89453 15.21238 46.03852 0.521 23.07422 C ? A ? 229 CA 1
   ATOM 8434 C D THR A 230 ? 34.38663 15.36289 45.82402 0.521 23.89026 C ? A ? 229 C 1
   ATOM 8435 O D THR A 230 ? 33.91108 15.21018 44.70609 0.521 25.54729 O ? A ? 229 O 1
   ATOM 8436 CB D THR A 230 ? 36.20546 13.86318 46.65993 0.521 20.90642 C ? A ? 229 CB 1
   ATOM 8437 OG1 D THR A 230 ? 37.59908 13.54184 46.48403 0.521 23.38475 O ? A ? 229 OG1 1
   ATOM 8438 CG2 D THR A 230 ? 35.33650 12.77674 45.99684 0.521 27.10501 C ? A ? 229 CG2 1
   ATOM 8439 H D THR A 230 ? 36.90511 15.99045 47.53937 0.521 23.84057 H ? A ? 229 H 1
   ATOM 8440 HA D THR A 230 ? 36.31330 15.26494 45.16515 0.521 27.68906 H ? A ? 229 HA 1
   ATOM 8441 HB D THR A 230 ? 36.01273 13.88765 47.61027 0.521 25.08771 H ? A ? 229 HB 1
   ATOM 8442 HG1 D THR A 230 ? 38.04143 13.80961 47.14602 0.521 28.06171 H ? A ? 229 HG1 1
   ATOM 8443 HG21 D THR A 230 ? 35.77199 11.91310 46.07010 0.521 32.52602 H ? A ? 229 HG21 1
   ATOM 8444 HG22 D THR A 230 ? 34.47163 12.73125 46.43369 0.521 32.52602 H ? A ? 229 HG22 1
   ATOM 8445 HG23 D THR A 230 ? 35.20469 12.98425 45.05851 0.521 32.52602 H ? A ? 229 HG23 1
   ATOM 8446 N C CYS A 231 ? 33.21361 15.88749 47.05021 0.479 29.15832 N ? A ? 230 N 1
   ATOM 8447 CA C CYS A 231 ? 31.78899 16.05956 46.74069 0.479 24.57851 C ? A ? 230 CA 1
   ATOM 8448 C C CYS A 231 ? 31.57778 17.17930 45.73434 0.479 30.02265 C ? A ? 230 C 1
   ATOM 8449 O C CYS A 231 ? 30.70262 17.08519 44.86303 0.479 28.29147 O ? A ? 230 O 1
   ATOM 8450 CB C CYS A 231 ? 30.99066 16.35209 48.00789 0.479 28.24117 C ? A ? 230 CB 1
   ATOM 8451 SG C CYS A 231 ? 30.87027 14.99581 49.23440 0.479 26.54201 S ? A ? 230 SG 1
   ATOM 8452 H C CYS A 231 ? 33.41958 15.99460 47.87828 0.479 34.98998 H ? A ? 230 H 1
   ATOM 8453 HA C CYS A 231 ? 31.45646 15.22952 46.36473 0.479 29.49421 H ? A ? 230 HA 1
   ATOM 8454 HB2 C CYS A 231 ? 31.40537 17.10513 48.45718 0.479 33.88940 H ? A ? 230 HB2 1
   ATOM 8455 HB3 C CYS A 231 ? 30.08470 16.57965 47.74647 0.479 33.88940 H ? A ? 230 HB3 1
   ATOM 8456 HG C CYS A 231 ? 31.97621 14.67549 49.57248 0.479 31.85041 H ? A ? 230 HG 1
   ATOM 8457 N D CYS A 231 ? 33.61173 15.61698 46.87235 0.521 23.68728 N ? A ? 230 N 1
   ATOM 8458 CA D CYS A 231 ? 32.16908 15.75933 46.66836 0.521 29.29728 C ? A ? 230 CA 1
   ATOM 8459 C D CYS A 231 ? 31.86854 16.84743 45.65072 0.521 30.42438 C ? A ? 230 C 1
   ATOM 8460 O D CYS A 231 ? 31.10196 16.63580 44.69997 0.521 29.11989 O ? A ? 230 O 1
   ATOM 8461 CB D CYS A 231 ? 31.48152 16.05271 47.99373 0.521 28.17713 C ? A ? 230 CB 1
   ATOM 8462 SG D CYS A 231 ? 31.20165 14.56057 48.97902 0.521 30.45391 S ? A ? 230 SG 1
   ATOM 8463 H D CYS A 231 ? 33.88242 15.70882 47.68346 0.521 28.42473 H ? A ? 230 H 1
   ATOM 8464 HA D CYS A 231 ? 31.81545 14.92288 46.32748 0.521 35.15674 H ? A ? 230 HA 1
   ATOM 8465 HB2 D CYS A 231 ? 32.03777 16.65539 48.51167 0.521 33.81255 H ? A ? 230 HB2 1
   ATOM 8466 HB3 D CYS A 231 ? 30.62049 16.46374 47.81886 0.521 33.81255 H ? A ? 230 HB3 1
   ATOM 8467 HG D CYS A 231 ? 30.65672 14.86555 50.00374 0.521 36.54469 H ? A ? 230 HG 1
   ATOM 8468 N C LEU A 232 ? 32.40688 18.21966 45.79532 0.479 27.68857 N ? A ? 231 N 1
   ATOM 8469 CA C LEU A 232 ? 32.25564 19.30675 44.83365 0.479 31.12671 C ? A ? 231 CA 1
   ATOM 8470 C C LEU A 232 ? 32.70339 18.89491 43.44066 0.479 28.44066 C ? A ? 231 C 1
   ATOM 8471 O C LEU A 232 ? 32.04025 19.22497 42.44969 0.479 28.63744 O ? A ? 231 O 1
   ATOM 8472 CB C LEU A 232 ? 33.03770 20.50569 45.28872 0.479 27.80568 C ? A ? 231 CB 1
   ATOM 8473 CG C LEU A 232 ? 32.51260 21.18944 46.53620 0.479 28.48039 C ? A ? 231 CG 1
   ATOM 8474 CD1 C LEU A 232 ? 33.58769 22.21744 46.98173 0.479 23.68961 C ? A ? 231 CD1 1
   ATOM 8475 CD2 C LEU A 232 ? 31.20541 21.90530 46.29539 0.479 30.22778 C ? A ? 231 CD2 1
   ATOM 8476 H C LEU A 232 ? 33.04397 18.31713 46.36473 0.479 33.22629 H ? A ? 231 H 1
   ATOM 8477 HA C LEU A 232 ? 31.31633 19.54480 44.78961 0.479 37.35205 H ? A ? 231 HA 1
   ATOM 8478 HB2 C LEU A 232 ? 33.94727 20.22398 45.47373 0.479 33.36681 H ? A ? 231 HB2 1
   ATOM 8479 HB3 C LEU A 232 ? 33.03245 21.16202 44.57451 0.479 33.36681 H ? A ? 231 HB3 1
   ATOM 8480 HG C LEU A 232 ? 32.34067 20.52567 47.22231 0.479 34.17647 H ? A ? 231 HG 1
   ATOM 8481 HD11 C LEU A 232 ? 33.28462 22.66151 47.78910 0.479 28.42753 H ? A ? 231 HD11 1
   ATOM 8482 HD12 C LEU A 232 ? 34.41977 21.74960 47.15399 0.479 28.42753 H ? A ? 231 HD12 1
   ATOM 8483 HD13 C LEU A 232 ? 33.71465 22.86844 46.27393 0.479 28.42753 H ? A ? 231 HD13 1
   ATOM 8484 HD21 C LEU A 232 ? 31.19352 22.72435 46.81491 0.479 36.27334 H ? A ? 231 HD21 1
   ATOM 8485 HD22 C LEU A 232 ? 31.12768 22.11160 45.35077 0.479 36.27334 H ? A ? 231 HD22 1
   ATOM 8486 HD23 C LEU A 232 ? 30.47471 21.32917 46.56936 0.479 36.27334 H ? A ? 231 HD23 1
   ATOM 8487 N D LEU A 232 ? 32.52562 17.99393 45.78612 0.521 26.54239 N ? A ? 231 N 1
   ATOM 8488 CA D LEU A 232 ? 32.20882 19.10455 44.89778 0.521 33.06301 C ? A ? 231 CA 1
   ATOM 8489 C D LEU A 232 ? 32.69146 18.84675 43.48149 0.521 28.39453 C ? A ? 231 C 1
   ATOM 8490 O D LEU A 232 ? 32.02876 19.24202 42.51409 0.521 28.65656 O ? A ? 231 O 1
   ATOM 8491 CB D LEU A 232 ? 32.81375 20.36924 45.42892 0.521 25.72081 C ? A ? 231 CB 1
   ATOM 8492 CG D LEU A 232 ? 32.15166 21.00156 46.62130 0.521 26.48932 C ? A ? 231 CG 1
   ATOM 8493 CD1 D LEU A 232 ? 33.14414 22.07294 47.22088 0.521 25.93405 C ? A ? 231 CD1 1
   ATOM 8494 CD2 D LEU A 232 ? 30.84627 21.65630 46.22165 0.521 30.34627 C ? A ? 231 CD2 1
   ATOM 8495 H D LEU A 232 ? 33.14070 18.15052 46.36642 0.521 31.85087 H ? A ? 231 H 1
   ATOM 8496 HA D LEU A 232 ? 31.24502 19.21033 44.86940 0.521 39.67561 H ? A ? 231 HA 1
   ATOM 8497 HB2 D LEU A 232 ? 33.72943 20.17648 45.68440 0.521 30.86497 H ? A ? 231 HB2 1
   ATOM 8498 HB3 D LEU A 232 ? 32.79961 21.02764 44.71673 0.521 30.86497 H ? A ? 231 HB3 1
   ATOM 8499 HG D LEU A 232 ? 31.94508 20.33104 47.29110 0.521 31.78719 H ? A ? 231 HG 1
   ATOM 8500 HD11 D LEU A 232 ? 32.72558 22.49796 47.98578 0.521 31.12086 H ? A ? 231 HD11 1
   ATOM 8501 HD12 D LEU A 232 ? 33.96096 21.62779 47.49573 0.521 31.12086 H ? A ? 231 HD12 1
   ATOM 8502 HD13 D LEU A 232 ? 33.34146 22.73600 46.54095 0.521 31.12086 H ? A ? 231 HD13 1
   ATOM 8503 HD21 D LEU A 232 ? 30.47963 22.12368 46.98848 0.521 36.41553 H ? A ? 231 HD21 1
   ATOM 8504 HD22 D LEU A 232 ? 31.01520 22.28383 45.50153 0.521 36.41553 H ? A ? 231 HD22 1
   ATOM 8505 HD23 D LEU A 232 ? 30.22717 20.97108 45.92486 0.521 36.41553 H ? A ? 231 HD23 1
   ATOM 8506 N . LEU A 233 ? 33.83363 18.19016 43.33476 1.000 25.19522 N ? A ? 232 N 1
   ATOM 8507 CA . LEU A 233 ? 34.25187 17.67564 42.04004 1.000 26.53991 C ? A ? 232 CA 1
   ATOM 8508 C . LEU A 233 ? 33.17916 16.78951 41.41594 1.000 32.47928 C ? A ? 232 C 1
   ATOM 8509 O . LEU A 233 ? 32.86349 16.90296 40.21706 1.000 32.30094 O ? A ? 232 O 1
   ATOM 8510 HA . LEU A 233 ? 34.42354 18.43998 41.46801 1.000 31.84789 H ? A ? 232 HA 1
   ATOM 8511 CB A LEU A 233 ? 35.50964 16.84317 42.16101 0.586 28.92256 C ? A ? 232 CB 1
   ATOM 8512 CG A LEU A 233 ? 36.82999 17.49928 41.88589 0.586 41.11139 C ? A ? 232 CG 1
   ATOM 8513 CD1 A LEU A 233 ? 37.85654 16.38176 41.95714 0.586 42.82545 C ? A ? 232 CD1 1
   ATOM 8514 CD2 A LEU A 233 ? 36.81144 18.17093 40.59989 0.586 23.18828 C ? A ? 232 CD2 1
   ATOM 8515 HB2 A LEU A 233 ? 35.55191 16.50708 43.06994 0.586 34.70707 H ? A ? 232 HB2 1
   ATOM 8516 HB3 A LEU A 233 ? 35.43272 16.10427 41.53731 0.586 34.70707 H ? A ? 232 HB3 1
   ATOM 8517 HG A LEU A 233 ? 37.05067 18.19605 42.52364 0.586 49.33367 H ? A ? 232 HG 1
   ATOM 8518 HD11 A LEU A 233 ? 38.69565 16.69979 41.58884 0.586 51.39054 H ? A ? 232 HD11 1
   ATOM 8519 HD12 A LEU A 233 ? 37.97881 16.12389 42.88421 0.586 51.39054 H ? A ? 232 HD12 1
   ATOM 8520 HD13 A LEU A 233 ? 37.53537 15.62465 41.44281 0.586 51.39054 H ? A ? 232 HD13 1
   ATOM 8521 HD21 A LEU A 233 ? 37.72443 18.33118 40.31410 0.586 27.82594 H ? A ? 232 HD21 1
   ATOM 8522 HD22 A LEU A 233 ? 36.35733 17.60612 39.95515 0.586 27.82594 H ? A ? 232 HD22 1
   ATOM 8523 HD23 A LEU A 233 ? 36.34044 19.01403 40.69070 0.586 27.82594 H ? A ? 232 HD23 1
   ATOM 8524 CB B LEU A 233 ? 35.55166 16.88767 42.16267 0.414 28.90393 C ? A ? 232 CB 1
   ATOM 8525 CG B LEU A 233 ? 36.52185 17.03089 41.00010 0.414 27.62583 C ? A ? 232 CG 1
   ATOM 8526 CD1 B LEU A 233 ? 37.80031 16.28936 41.36936 0.414 40.88254 C ? A ? 232 CD1 1
   ATOM 8527 CD2 B LEU A 233 ? 36.00253 16.49485 39.71378 0.414 48.66006 C ? A ? 232 CD2 1
   ATOM 8528 HB2 B LEU A 233 ? 36.01320 17.18588 42.96202 0.414 34.68472 H ? A ? 232 HB2 1
   ATOM 8529 HB3 B LEU A 233 ? 35.33001 15.94644 42.23920 0.414 34.68472 H ? A ? 232 HB3 1
   ATOM 8530 HG B LEU A 233 ? 36.67676 17.97660 40.84996 0.414 33.15100 H ? A ? 232 HG 1
   ATOM 8531 HD11 B LEU A 233 ? 38.46210 16.43606 40.67552 0.414 49.05905 H ? A ? 232 HD11 1
   ATOM 8532 HD12 B LEU A 233 ? 38.12865 16.62864 42.21670 0.414 49.05905 H ? A ? 232 HD12 1
   ATOM 8533 HD13 B LEU A 233 ? 37.60526 15.34223 41.44551 0.414 49.05905 H ? A ? 232 HD13 1
   ATOM 8534 HD21 B LEU A 233 ? 36.68266 16.60007 39.03023 0.414 58.39207 H ? A ? 232 HD21 1
   ATOM 8535 HD22 B LEU A 233 ? 35.78923 15.55531 39.82632 0.414 58.39207 H ? A ? 232 HD22 1
   ATOM 8536 HD23 B LEU A 233 ? 35.20485 16.98769 39.46535 0.414 58.39207 H ? A ? 232 HD23 1
   ATOM 8537 H C LEU A 233 ? 34.36230 18.00222 43.98652 0.479 30.23426 H ? A ? 232 H 1
   ATOM 8538 H D LEU A 233 ? 34.38688 18.02880 43.97311 0.521 30.23426 H ? A ? 232 H 1
   ATOM 8539 N A LEU A 234 ? 32.67133 15.86301 42.23197 0.361 28.67408 N ? A ? 233 N 1
   ATOM 8540 CA A LEU A 234 ? 31.63528 14.94814 41.77473 0.361 33.79897 C ? A ? 233 CA 1
   ATOM 8541 C A LEU A 234 ? 30.42648 15.72521 41.27196 0.361 34.84661 C ? A ? 233 C 1
   ATOM 8542 O A LEU A 234 ? 30.00202 15.56130 40.12839 0.361 31.25799 O ? A ? 233 O 1
   ATOM 8543 CB A LEU A 234 ? 31.24992 14.00702 42.91590 0.361 31.34737 C ? A ? 233 CB 1
   ATOM 8544 CG A LEU A 234 ? 31.42931 12.50105 42.69339 0.361 34.22130 C ? A ? 233 CG 1
   ATOM 8545 CD1 A LEU A 234 ? 32.74560 12.18314 42.02056 0.361 35.71443 C ? A ? 233 CD1 1
   ATOM 8546 CD2 A LEU A 234 ? 31.34065 11.77516 44.03031 0.361 33.30545 C ? A ? 233 CD2 1
   ATOM 8547 H A LEU A 234 ? 32.91038 15.74667 43.04985 0.361 34.40890 H ? A ? 233 H 1
   ATOM 8548 HA A LEU A 234 ? 31.97151 14.40841 41.04224 0.361 40.55877 H ? A ? 233 HA 1
   ATOM 8549 HB2 A LEU A 234 ? 31.78970 14.24160 43.68695 0.361 37.61685 H ? A ? 233 HB2 1
   ATOM 8550 HB3 A LEU A 234 ? 30.31089 14.15034 43.11231 0.361 37.61685 H ? A ? 233 HB3 1
   ATOM 8551 HG A LEU A 234 ? 30.72374 12.19013 42.10483 0.361 41.06556 H ? A ? 233 HG 1
   ATOM 8552 HD11 A LEU A 234 ? 33.03577 11.29951 42.29605 0.361 42.85732 H ? A ? 233 HD11 1
   ATOM 8553 HD12 A LEU A 234 ? 32.62220 12.20586 41.05871 0.361 42.85732 H ? A ? 233 HD12 1
   ATOM 8554 HD13 A LEU A 234 ? 33.40354 12.84487 42.28536 0.361 42.85732 H ? A ? 233 HD13 1
   ATOM 8555 HD21 A LEU A 234 ? 31.40979 10.81997 43.87623 0.361 39.96654 H ? A ? 233 HD21 1
   ATOM 8556 HD22 A LEU A 234 ? 32.06782 12.07187 44.59959 0.361 39.96654 H ? A ? 233 HD22 1
   ATOM 8557 HD23 A LEU A 234 ? 30.48921 11.98234 44.44629 0.361 39.96654 H ? A ? 233 HD23 1
   ATOM 8558 N B LEU A 234 ? 32.66671 15.84664 42.20693 0.401 28.65716 N ? A ? 233 N 1
   ATOM 8559 CA B LEU A 234 ? 31.70818 14.88656 41.67498 0.401 33.52171 C ? A ? 233 CA 1
   ATOM 8560 C B LEU A 234 ? 30.41205 15.57799 41.27278 0.401 34.84215 C ? A ? 233 C 1
   ATOM 8561 O B LEU A 234 ? 29.76231 15.17897 40.30290 0.401 31.25511 O ? A ? 233 O 1
   ATOM 8562 CB B LEU A 234 ? 31.44798 13.79903 42.71175 0.401 31.90540 C ? A ? 233 CB 1
   ATOM 8563 CG B LEU A 234 ? 32.60092 12.82125 42.92556 0.401 33.01465 C ? A ? 233 CG 1
   ATOM 8564 CD1 B LEU A 234 ? 32.34364 11.90065 44.11170 0.401 26.06650 C ? A ? 233 CD1 1
   ATOM 8565 CD2 B LEU A 234 ? 32.87110 11.97452 41.66766 0.401 34.90721 C ? A ? 233 CD2 1
   ATOM 8566 H B LEU A 234 ? 32.85513 15.74444 43.03979 0.401 34.38859 H ? A ? 233 H 1
   ATOM 8567 HA B LEU A 234 ? 32.07423 14.45914 40.88490 0.401 40.22606 H ? A ? 233 HA 1
   ATOM 8568 HB2 B LEU A 234 ? 31.26582 14.22548 43.56373 0.401 38.28648 H ? A ? 233 HB2 1
   ATOM 8569 HB3 B LEU A 234 ? 30.67732 13.28310 42.42751 0.401 38.28648 H ? A ? 233 HB3 1
   ATOM 8570 HG B LEU A 234 ? 33.39135 13.35127 43.11319 0.401 39.61758 H ? A ? 233 HG 1
   ATOM 8571 HD11 B LEU A 234 ? 33.09979 11.30226 44.21687 0.401 31.27980 H ? A ? 233 HD11 1
   ATOM 8572 HD12 B LEU A 234 ? 32.23401 12.43884 44.91121 0.401 31.27980 H ? A ? 233 HD12 1
   ATOM 8573 HD13 B LEU A 234 ? 31.53710 11.38830 43.94468 0.401 31.27980 H ? A ? 233 HD13 1
   ATOM 8574 HD21 B LEU A 234 ? 33.49087 11.26316 41.89295 0.401 41.88865 H ? A ? 233 HD21 1
   ATOM 8575 HD22 B LEU A 234 ? 32.03392 11.59720 41.35515 0.401 41.88865 H ? A ? 233 HD22 1
   ATOM 8576 HD23 B LEU A 234 ? 33.25470 12.54236 40.98115 0.401 41.88865 H ? A ? 233 HD23 1
   ATOM 8577 N C LEU A 234 ? 32.58251 15.90825 42.22720 0.238 28.70709 N ? A ? 233 N 1
   ATOM 8578 CA C LEU A 234 ? 31.49568 15.05632 41.75392 0.238 33.91526 C ? A ? 233 CA 1
   ATOM 8579 C C LEU A 234 ? 30.29887 15.88773 41.30119 0.238 34.73084 C ? A ? 233 C 1
   ATOM 8580 O C LEU A 234 ? 29.63944 15.56110 40.30739 0.238 31.04457 O ? A ? 233 O 1
   ATOM 8581 CB C LEU A 234 ? 31.07420 14.09463 42.86618 0.238 31.54312 C ? A ? 233 CB 1
   ATOM 8582 CG C LEU A 234 ? 32.08801 13.07226 43.38484 0.238 32.06952 C ? A ? 233 CG 1
   ATOM 8583 CD1 C LEU A 234 ? 31.72826 12.64281 44.80773 0.238 26.76966 C ? A ? 233 CD1 1
   ATOM 8584 CD2 C LEU A 234 ? 32.17077 11.85884 42.46671 0.238 34.88884 C ? A ? 233 CD2 1
   ATOM 8585 H C LEU A 234 ? 32.78964 15.78660 43.05297 0.238 34.44851 H ? A ? 233 H 1
   ATOM 8586 HA C LEU A 234 ? 31.81010 14.53808 40.99664 0.238 40.69831 H ? A ? 233 HA 1
   ATOM 8587 HB2 C LEU A 234 ? 30.81034 14.63120 43.62997 0.238 37.85174 H ? A ? 233 HB2 1
   ATOM 8588 HB3 C LEU A 234 ? 30.31511 13.58684 42.53934 0.238 37.85174 H ? A ? 233 HB3 1
   ATOM 8589 HG C LEU A 234 ? 32.96472 13.48707 43.39967 0.238 38.48343 H ? A ? 233 HG 1
   ATOM 8590 HD11 C LEU A 234 ? 32.21898 11.83548 45.02753 0.238 32.12359 H ? A ? 233 HD11 1
   ATOM 8591 HD12 C LEU A 234 ? 31.96855 13.35365 45.42243 0.238 32.12359 H ? A ? 233 HD12 1
   ATOM 8592 HD13 C LEU A 234 ? 30.77435 12.47322 44.85476 0.238 32.12359 H ? A ? 233 HD13 1
   ATOM 8593 HD21 C LEU A 234 ? 32.82401 11.23684 42.82348 0.238 41.86661 H ? A ? 233 HD21 1
   ATOM 8594 HD22 C LEU A 234 ? 31.29929 11.43502 42.42414 0.238 41.86661 H ? A ? 233 HD22 1
   ATOM 8595 HD23 C LEU A 234 ? 32.44044 12.15027 41.58170 0.238 41.86661 H ? A ? 233 HD23 1
   ATOM 8596 N A MET A 235 ? 29.89282 16.62636 42.09387 0.361 34.13572 N ? A ? 234 N 1
   ATOM 8597 CA A MET A 235 ? 28.72988 17.39234 41.66354 0.361 37.07910 C ? A ? 234 CA 1
   ATOM 8598 C A MET A 235 ? 28.96219 18.10468 40.32584 0.361 37.82671 C ? A ? 234 C 1
   ATOM 8599 O A MET A 235 ? 28.00601 18.38799 39.60752 0.361 35.39263 O ? A ? 234 O 1
   ATOM 8600 CB A MET A 235 ? 28.35649 18.37792 42.76945 0.361 34.44622 C ? A ? 234 CB 1
   ATOM 8601 CG A MET A 235 ? 27.98913 17.69733 44.09478 0.361 37.48966 C ? A ? 234 CG 1
   ATOM 8602 SD A MET A 235 ? 27.32012 18.78630 45.40041 0.361 40.25098 S ? A ? 234 SD 1
   ATOM 8603 CE A MET A 235 ? 25.89412 19.52916 44.61131 0.361 50.51933 C ? A ? 234 CE 1
   ATOM 8604 H A MET A 235 ? 30.17829 16.80773 42.88457 0.361 40.96286 H ? A ? 234 H 1
   ATOM 8605 HA A MET A 235 ? 27.97367 16.79837 41.53606 0.361 44.49493 H ? A ? 234 HA 1
   ATOM 8606 HB2 A MET A 235 ? 29.11184 18.96352 42.93505 0.361 41.33547 H ? A ? 234 HB2 1
   ATOM 8607 HB3 A MET A 235 ? 27.59069 18.89807 42.47980 0.361 41.33547 H ? A ? 234 HB3 1
   ATOM 8608 HG2 A MET A 235 ? 27.31595 17.02310 43.91273 0.361 44.98759 H ? A ? 234 HG2 1
   ATOM 8609 HG3 A MET A 235 ? 28.78826 17.28008 44.45281 0.361 44.98759 H ? A ? 234 HG3 1
   ATOM 8610 HE1 A MET A 235 ? 25.40634 20.05118 45.26742 0.361 60.62319 H ? A ? 234 HE1 1
   ATOM 8611 HE2 A MET A 235 ? 26.19570 20.10312 43.88984 0.361 60.62319 H ? A ? 234 HE2 1
   ATOM 8612 HE3 A MET A 235 ? 25.32603 18.82613 44.25929 0.361 60.62319 H ? A ? 234 HE3 1
   ATOM 8613 N B MET A 235 ? 30.03651 16.64209 41.97389 0.401 33.77819 N ? A ? 234 N 1
   ATOM 8614 CA B MET A 235 ? 28.86398 17.38945 41.54626 0.401 37.42200 C ? A ? 234 CA 1
   ATOM 8615 C B MET A 235 ? 29.11591 18.11014 40.22166 0.401 37.23590 C ? A ? 234 C 1
   ATOM 8616 O B MET A 235 ? 28.18716 18.34388 39.45540 0.401 34.92538 O ? A ? 234 O 1
   ATOM 8617 CB B MET A 235 ? 28.46398 18.36543 42.64377 0.401 33.78016 C ? A ? 234 CB 1
   ATOM 8618 CG B MET A 235 ? 28.17004 17.70095 43.96765 0.401 37.21710 C ? A ? 234 CG 1
   ATOM 8619 SD B MET A 235 ? 27.80253 18.90961 45.25909 0.401 41.16684 S ? A ? 234 SD 1
   ATOM 8620 CE B MET A 235 ? 26.23532 19.60749 44.73407 0.401 49.59978 C ? A ? 234 CE 1
   ATOM 8621 H B MET A 235 ? 30.43044 16.94171 42.67719 0.401 40.53383 H ? A ? 234 H 1
   ATOM 8622 HA B MET A 235 ? 28.12038 16.78077 41.41405 0.401 44.90639 H ? A ? 234 HA 1
   ATOM 8623 HB2 B MET A 235 ? 29.18953 18.99418 42.78210 0.401 40.53619 H ? A ? 234 HB2 1
   ATOM 8624 HB3 B MET A 235 ? 27.66406 18.83801 42.36501 0.401 40.53619 H ? A ? 234 HB3 1
   ATOM 8625 HG2 B MET A 235 ? 27.40085 17.11827 43.86900 0.401 44.66053 H ? A ? 234 HG2 1
   ATOM 8626 HG3 B MET A 235 ? 28.94338 17.18537 44.24517 0.401 44.66053 H ? A ? 234 HG3 1
   ATOM 8627 HE1 B MET A 235 ? 25.91848 20.22061 45.41568 0.401 59.51973 H ? A ? 234 HE1 1
   ATOM 8628 HE2 B MET A 235 ? 26.36494 20.08112 43.89755 0.401 59.51973 H ? A ? 234 HE2 1
   ATOM 8629 HE3 B MET A 235 ? 25.59495 18.88925 44.61174 0.401 59.51973 H ? A ? 234 HE3 1
   ATOM 8630 N C MET A 235 ? 29.98469 16.95748 42.03056 0.238 33.47527 N ? A ? 234 N 1
   ATOM 8631 CA C MET A 235 ? 28.86739 17.79677 41.62002 0.238 36.80875 C ? A ? 234 CA 1
   ATOM 8632 C C MET A 235 ? 29.10793 18.39552 40.23650 0.238 37.05200 C ? A ? 234 C 1
   ATOM 8633 O C MET A 235 ? 28.16019 18.68032 39.50462 0.238 35.32081 O ? A ? 234 O 1
   ATOM 8634 CB C MET A 235 ? 28.63552 18.89379 42.65695 0.238 35.51727 C ? A ? 234 CB 1
   ATOM 8635 CG C MET A 235 ? 27.45580 18.63109 43.55771 0.238 42.73798 C ? A ? 234 CG 1
   ATOM 8636 SD C MET A 235 ? 27.10050 20.00365 44.67081 0.238 45.98137 S ? A ? 234 SD 1
   ATOM 8637 CE C MET A 235 ? 28.49860 19.94071 45.75485 0.238 34.38165 C ? A ? 234 CE 1
   ATOM 8638 H C MET A 235 ? 30.39105 17.21011 42.74516 0.238 40.17032 H ? A ? 234 H 1
   ATOM 8639 HA C MET A 235 ? 28.06138 17.25827 41.58450 0.238 44.17050 H ? A ? 234 HA 1
   ATOM 8640 HB2 C MET A 235 ? 29.42508 18.96794 43.21552 0.238 42.62072 H ? A ? 234 HB2 1
   ATOM 8641 HB3 C MET A 235 ? 28.47593 19.73177 42.19518 0.238 42.62072 H ? A ? 234 HB3 1
   ATOM 8642 HG2 C MET A 235 ? 26.66942 18.47850 43.01070 0.238 51.28558 H ? A ? 234 HG2 1
   ATOM 8643 HG3 C MET A 235 ? 27.64070 17.84754 44.09877 0.238 51.28558 H ? A ? 234 HG3 1
   ATOM 8644 HE1 C MET A 235 ? 28.36698 20.57465 46.47713 0.238 41.25798 H ? A ? 234 HE1 1
   ATOM 8645 HE2 C MET A 235 ? 28.58010 19.04307 46.11333 0.238 41.25798 H ? A ? 234 HE2 1
   ATOM 8646 HE3 C MET A 235 ? 29.29697 20.17071 45.25424 0.238 41.25798 H ? A ? 234 HE3 1
   ATOM 8647 N A ASP A 236 ? 30.20452 18.39060 39.97526 0.361 34.78546 N ? A ? 235 N 1
   ATOM 8648 CA A ASP A 236 ? 30.55592 19.05249 38.72475 0.361 37.37058 C ? A ? 235 CA 1
   ATOM 8649 C A ASP A 236 ? 30.68573 18.08696 37.55294 0.361 37.72598 C ? A ? 235 C 1
   ATOM 8650 O A ASP A 236 ? 30.47788 18.48291 36.40641 0.361 39.67563 O ? A ? 235 O 1
   ATOM 8651 CB A ASP A 236 ? 31.87873 19.80562 38.91800 0.361 39.52634 C ? A ? 235 CB 1
   ATOM 8652 CG A ASP A 236 ? 31.85761 21.21516 38.31410 0.361 44.06025 C ? A ? 235 CG 1
   ATOM 8653 OD1 A ASP A 236 ? 30.74431 21.70867 37.96582 0.361 45.12819 O ? A ? 235 OD1 1
   ATOM 8654 OD2 A ASP A 236 ? 32.95525 21.81774 38.20070 0.361 41.00284 O ? A ? 235 OD2 1
   ATOM 8655 H A ASP A 236 ? 30.89042 18.20609 40.46012 0.361 41.74255 H ? A ? 235 H 1
   ATOM 8656 HA A ASP A 236 ? 29.86267 19.69000 38.49262 0.361 44.84469 H ? A ? 235 HA 1
   ATOM 8657 HB2 A ASP A 236 ? 32.05806 19.88961 39.86757 0.361 47.43161 H ? A ? 235 HB2 1
   ATOM 8658 HB3 A ASP A 236 ? 32.59131 19.30683 38.48865 0.361 47.43161 H ? A ? 235 HB3 1
   ATOM 8659 N B ASP A 236 ? 30.35194 18.48060 39.94951 0.401 35.60130 N ? A ? 235 N 1
   ATOM 8660 CA B ASP A 236 ? 30.73813 19.10502 38.69142 0.401 37.05776 C ? A ? 235 CA 1
   ATOM 8661 C B ASP A 236 ? 30.83890 18.12470 37.53244 0.401 37.71670 C ? A ? 235 C 1
   ATOM 8662 O B ASP A 236 ? 30.74951 18.54910 36.37642 0.401 39.50000 O ? A ? 235 O 1
   ATOM 8663 CB B ASP A 236 ? 32.08511 19.80208 38.88813 0.401 39.77455 C ? A ? 235 CB 1
   ATOM 8664 CG B ASP A 236 ? 31.94804 21.30544 39.03594 0.401 43.44279 C ? A ? 235 CG 1
   ATOM 8665 OD1 B ASP A 236 ? 31.09004 21.92013 38.35368 0.401 46.65718 O ? A ? 235 OD1 1
   ATOM 8666 OD2 B ASP A 236 ? 32.69050 21.86964 39.85000 0.401 50.03647 O ? A ? 235 OD2 1
   ATOM 8667 H B ASP A 236 ? 31.01169 18.38013 40.49195 0.401 42.72156 H ? A ? 235 H 1
   ATOM 8668 HA B ASP A 236 ? 30.06775 19.76140 38.44511 0.401 44.46931 H ? A ? 235 HA 1
   ATOM 8669 HB2 B ASP A 236 ? 32.50517 19.45816 39.69198 0.401 47.72946 H ? A ? 235 HB2 1
   ATOM 8670 HB3 B ASP A 236 ? 32.64819 19.62593 38.11819 0.401 47.72946 H ? A ? 235 HB3 1
   ATOM 8671 N C ASP A 236 ? 30.36087 18.59287 39.86698 0.238 35.77909 N ? A ? 235 N 1
   ATOM 8672 CA C ASP A 236 ? 30.72067 19.15694 38.57549 0.238 37.08180 C ? A ? 235 CA 1
   ATOM 8673 C C ASP A 236 ? 30.84958 18.11654 37.47218 0.238 37.78546 C ? A ? 235 C 1
   ATOM 8674 O C ASP A 236 ? 30.77988 18.48227 36.29268 0.238 39.28583 O ? A ? 235 O 1
   ATOM 8675 CB C ASP A 236 ? 32.04225 19.92351 38.71066 0.238 39.93885 C ? A ? 235 CB 1
   ATOM 8676 CG C ASP A 236 ? 31.86833 21.43532 38.55333 0.238 43.56398 C ? A ? 235 CG 1
   ATOM 8677 OD1 C ASP A 236 ? 30.70120 21.91149 38.45570 0.238 45.08242 O ? A ? 235 OD1 1
   ATOM 8678 OD2 C ASP A 236 ? 32.90513 22.13867 38.52568 0.238 41.36790 O ? A ? 235 OD2 1
   ATOM 8679 H C ASP A 236 ? 31.04113 18.40394 40.35805 0.238 42.93491 H ? A ? 235 H 1
   ATOM 8680 HA C ASP A 236 ? 30.02906 19.77817 38.29864 0.238 44.49815 H ? A ? 235 HA 1
   ATOM 8681 HB2 C ASP A 236 ? 32.41723 19.75456 39.58915 0.238 47.92662 H ? A ? 235 HB2 1
   ATOM 8682 HB3 C ASP A 236 ? 32.65589 19.61912 38.02387 0.238 47.92662 H ? A ? 235 HB3 1
   ATOM 8683 N . LYS A 237 ? 31.04479 16.83992 37.81082 1.000 37.56056 N ? A ? 236 N 1
   ATOM 8684 CA . LYS A 237 ? 31.32736 15.85121 36.78644 1.000 33.33077 C ? A ? 236 CA 1
   ATOM 8685 C . LYS A 237 ? 30.06755 15.12423 36.36942 1.000 36.97582 C ? A ? 236 C 1
   ATOM 8686 O . LYS A 237 ? 29.88743 14.81949 35.18721 1.000 38.54524 O ? A ? 236 O 1
   ATOM 8687 HA . LYS A 237 ? 31.70902 16.27345 36.00097 1.000 39.99693 H ? A ? 236 HA 1
   ATOM 8688 CB A LYS A 237 ? 32.37764 14.86401 37.31078 0.441 36.76346 C ? A ? 236 CB 1
   ATOM 8689 CG A LYS A 237 ? 32.61732 13.66135 36.46565 0.441 41.18027 C ? A ? 236 CG 1
   ATOM 8690 CD A LYS A 237 ? 33.93987 12.98171 36.81720 0.441 47.79537 C ? A ? 236 CD 1
   ATOM 8691 CE A LYS A 237 ? 34.40304 12.07749 35.67250 0.441 54.81303 C ? A ? 236 CE 1
   ATOM 8692 NZ A LYS A 237 ? 35.76433 11.56388 35.90521 0.441 50.05295 N ? A ? 236 NZ 1
   ATOM 8693 H A LYS A 237 ? 31.13597 16.52757 38.60689 0.361 45.07267 H ? A ? 236 H 1
   ATOM 8694 HB2 A LYS A 237 ? 33.22303 15.33316 37.38899 0.441 44.11615 H ? A ? 236 HB2 1
   ATOM 8695 HB3 A LYS A 237 ? 32.09065 14.54989 38.18248 0.441 44.11615 H ? A ? 236 HB3 1
   ATOM 8696 HG2 A LYS A 237 ? 31.90043 13.02299 36.60514 0.441 49.41632 H ? A ? 236 HG2 1
   ATOM 8697 HG3 A LYS A 237 ? 32.64933 13.92571 35.53292 0.441 49.41632 H ? A ? 236 HG3 1
   ATOM 8698 HD2 A LYS A 237 ? 34.61996 13.65575 36.97232 0.441 57.35444 H ? A ? 236 HD2 1
   ATOM 8699 HD3 A LYS A 237 ? 33.82415 12.43809 37.61217 0.441 57.35444 H ? A ? 236 HD3 1
   ATOM 8700 HE2 A LYS A 237 ? 33.80057 11.32100 35.59722 0.441 65.77564 H ? A ? 236 HE2 1
   ATOM 8701 HE3 A LYS A 237 ? 34.40546 12.58332 34.84483 0.441 65.77564 H ? A ? 236 HE3 1
   ATOM 8702 HZ1 A LYS A 237 ? 36.02340 11.06473 35.21540 0.441 60.06354 H ? A ? 236 HZ1 1
   ATOM 8703 HZ2 A LYS A 237 ? 36.33314 12.24165 36.00106 0.441 60.06354 H ? A ? 236 HZ2 1
   ATOM 8704 HZ3 A LYS A 237 ? 35.78012 11.06694 36.64338 0.441 60.06354 H ? A ? 236 HZ3 1
   ATOM 8705 CB B LYS A 237 ? 32.36225 14.84875 37.32068 0.559 36.66670 C ? A ? 236 CB 1
   ATOM 8706 CG B LYS A 237 ? 33.29239 14.22201 36.34156 0.559 48.19633 C ? A ? 236 CG 1
   ATOM 8707 CD B LYS A 237 ? 34.37773 13.36791 37.05934 0.559 46.39295 C ? A ? 236 CD 1
   ATOM 8708 CE B LYS A 237 ? 35.47037 12.87034 36.10473 0.559 57.74957 C ? A ? 236 CE 1
   ATOM 8709 NZ B LYS A 237 ? 36.71279 13.80925 36.02034 0.559 56.59260 N ? A ? 236 NZ 1
   ATOM 8710 H B LYS A 237 ? 31.02486 16.51179 38.60551 0.401 45.07267 H ? A ? 236 H 1
   ATOM 8711 HB2 B LYS A 237 ? 32.91309 15.31082 37.97181 0.559 44.00003 H ? A ? 236 HB2 1
   ATOM 8712 HB3 B LYS A 237 ? 31.87922 14.12472 37.74889 0.559 44.00003 H ? A ? 236 HB3 1
   ATOM 8713 HG2 B LYS A 237 ? 32.79122 13.64236 35.74680 0.559 57.83560 H ? A ? 236 HG2 1
   ATOM 8714 HG3 B LYS A 237 ? 33.73790 14.91599 35.83086 0.559 57.83560 H ? A ? 236 HG3 1
   ATOM 8715 HD2 B LYS A 237 ? 34.80213 13.90704 37.74500 0.559 55.67154 H ? A ? 236 HD2 1
   ATOM 8716 HD3 B LYS A 237 ? 33.95546 12.59253 37.46106 0.559 55.67154 H ? A ? 236 HD3 1
   ATOM 8717 HE2 B LYS A 237 ? 35.77754 12.00173 36.40816 0.559 69.29949 H ? A ? 236 HE2 1
   ATOM 8718 HE3 B LYS A 237 ? 35.09552 12.79681 35.21312 0.559 69.29949 H ? A ? 236 HE3 1
   ATOM 8719 HZ1 B LYS A 237 ? 37.34058 13.43828 35.51009 0.559 67.91112 H ? A ? 236 HZ1 1
   ATOM 8720 HZ2 B LYS A 237 ? 36.47922 14.59223 35.66751 0.559 67.91112 H ? A ? 236 HZ2 1
   ATOM 8721 HZ3 B LYS A 237 ? 37.04605 13.94701 36.83401 0.559 67.91112 H ? A ? 236 HZ3 1
   ATOM 8722 H C LYS A 237 ? 31.01797 16.53330 38.61385 0.238 45.07267 H ? A ? 236 H 1
   ATOM 8723 N . ARG A 238 ? 29.15440 14.89871 37.31574 1.000 33.57697 N ? A ? 237 N 1
   ATOM 8724 CA . ARG A 238 ? 27.95725 14.09262 37.08811 1.000 42.72941 C ? A ? 237 CA 1
   ATOM 8725 C . ARG A 238 ? 26.82718 14.84947 36.36536 1.000 41.57883 C ? A ? 237 C 1
   ATOM 8726 O . ARG A 238 ? 26.56979 16.04973 36.58206 1.000 42.58977 O ? A ? 237 O 1
   ATOM 8727 H . ARG A 238 ? 29.20718 15.20898 38.11608 1.000 40.29236 H ? A ? 237 H 1
   ATOM 8728 HA . ARG A 238 ? 28.22615 13.35917 36.51310 1.000 51.27529 H ? A ? 237 HA 1
   ATOM 8729 CB A ARG A 238 ? 27.39888 13.54571 38.41553 0.144 48.11495 C ? A ? 237 CB 1
   ATOM 8730 CG A ARG A 238 ? 28.41299 13.22103 39.52055 0.144 40.92350 C ? A ? 237 CG 1
   ATOM 8731 CD A ARG A 238 ? 27.93949 12.06068 40.39957 0.144 44.75854 C ? A ? 237 CD 1
   ATOM 8732 NE A ARG A 238 ? 27.83412 10.82629 39.62738 0.144 53.48870 N ? A ? 237 NE 1
   ATOM 8733 CZ A ARG A 238 ? 28.87043 10.10313 39.22382 0.144 49.87662 C ? A ? 237 CZ 1
   ATOM 8734 NH1 A ARG A 238 ? 30.11219 10.46344 39.50193 0.144 46.58625 N ? A ? 237 NH1 1
   ATOM 8735 NH2 A ARG A 238 ? 28.65482 8.98998 38.52465 0.144 42.63415 N ? A ? 237 NH2 1
   ATOM 8736 HB2 A ARG A 238 ? 26.78936 14.20738 38.77827 0.144 57.73793 H ? A ? 237 HB2 1
   ATOM 8737 HB3 A ARG A 238 ? 26.92031 12.72440 38.22235 0.144 57.73793 H ? A ? 237 HB3 1
   ATOM 8738 HG2 A ARG A 238 ? 29.25853 12.97092 39.11631 0.144 49.10820 H ? A ? 237 HG2 1
   ATOM 8739 HG3 A ARG A 238 ? 28.53286 14.00079 40.08490 0.144 49.10820 H ? A ? 237 HG3 1
   ATOM 8740 HD2 A ARG A 238 ? 28.57559 11.91975 41.11819 0.144 53.71025 H ? A ? 237 HD2 1
   ATOM 8741 HD3 A ARG A 238 ? 27.06584 12.26898 40.76594 0.144 53.71025 H ? A ? 237 HD3 1
   ATOM 8742 HE A ARG A 238 ? 27.04684 10.54913 39.42004 0.144 64.18644 H ? A ? 237 HE 1
   ATOM 8743 HH11 A ARG A 238 ? 30.26110 11.18010 39.95340 0.144 55.90350 H ? A ? 237 HH11 1
   ATOM 8744 HH12 A ARG A 238 ? 30.77073 9.98107 39.23131 0.144 55.90350 H ? A ? 237 HH12 1
   ATOM 8745 HH21 A ARG A 238 ? 27.85077 8.74734 38.33966 0.144 51.16098 H ? A ? 237 HH21 1
   ATOM 8746 HH22 A ARG A 238 ? 29.31968 8.51395 38.25826 0.144 51.16098 H ? A ? 237 HH22 1
   ATOM 8747 CB B ARG A 238 ? 27.40111 13.54855 38.41446 0.856 48.78179 C ? A ? 237 CB 1
   ATOM 8748 CG B ARG A 238 ? 28.21788 12.36859 39.03994 0.856 39.83965 C ? A ? 237 CG 1
   ATOM 8749 CD B ARG A 238 ? 27.62198 11.98360 40.38877 0.856 46.80043 C ? A ? 237 CD 1
   ATOM 8750 NE B ARG A 238 ? 28.40142 10.91571 40.97568 0.856 42.24475 N ? A ? 237 NE 1
   ATOM 8751 CZ B ARG A 238 ? 28.00490 10.24789 42.02844 0.856 37.23833 C ? A ? 237 CZ 1
   ATOM 8752 NH1 B ARG A 238 ? 26.87772 10.55082 42.62948 0.856 41.28318 N ? A ? 237 NH1 1
   ATOM 8753 NH2 B ARG A 238 ? 28.81607 9.35664 42.56038 0.856 37.99384 N ? A ? 237 NH2 1
   ATOM 8754 HB2 B ARG A 238 ? 27.39075 14.27055 39.06216 0.856 58.53814 H ? A ? 237 HB2 1
   ATOM 8755 HB3 B ARG A 238 ? 26.49863 13.22804 38.26045 0.856 58.53814 H ? A ? 237 HB3 1
   ATOM 8756 HG2 B ARG A 238 ? 28.18224 11.59785 38.45207 0.856 47.80758 H ? A ? 237 HG2 1
   ATOM 8757 HG3 B ARG A 238 ? 29.13897 12.64217 39.17282 0.856 47.80758 H ? A ? 237 HG3 1
   ATOM 8758 HD2 B ARG A 238 ? 27.63887 12.74811 40.98554 0.856 56.16051 H ? A ? 237 HD2 1
   ATOM 8759 HD3 B ARG A 238 ? 26.70978 11.67622 40.26912 0.856 56.16051 H ? A ? 237 HD3 1
   ATOM 8760 HE B ARG A 238 ? 29.15635 10.71148 40.61796 0.856 50.69370 H ? A ? 237 HE 1
   ATOM 8761 HH11 B ARG A 238 ? 26.39113 11.19442 42.33180 0.856 49.53982 H ? A ? 237 HH11 1
   ATOM 8762 HH12 B ARG A 238 ? 26.62593 10.10567 43.32089 0.856 49.53982 H ? A ? 237 HH12 1
   ATOM 8763 HH21 B ARG A 238 ? 29.59222 9.22163 42.21546 0.856 45.59261 H ? A ? 237 HH21 1
   ATOM 8764 HH22 B ARG A 238 ? 28.56950 8.90980 43.25257 0.856 45.59261 H ? A ? 237 HH22 1
   ATOM 8765 N . LYS A 239 ? 26.07425 14.07329 35.58488 1.000 45.78479 N ? A ? 238 N 1
   ATOM 8766 CA . LYS A 239 ? 24.84452 14.53423 34.93721 1.000 58.48773 C ? A ? 238 CA 1
   ATOM 8767 C . LYS A 239 ? 23.89008 15.24314 35.90530 1.000 53.65658 C ? A ? 238 C 1
   ATOM 8768 O . LYS A 239 ? 23.53383 16.40563 35.68969 1.000 61.56978 O ? A ? 238 O 1
   ATOM 8769 H . LYS A 239 ? 26.25769 13.25181 35.40844 1.000 54.94175 H ? A ? 238 H 1
   ATOM 8770 HA . LYS A 239 ? 25.07930 15.19015 34.26227 1.000 70.18527 H ? A ? 238 HA 1
   ATOM 8771 CB A LYS A 239 ? 24.16605 13.34596 34.25927 0.472 59.50548 C ? A ? 238 CB 1
   ATOM 8772 CG A LYS A 239 ? 25.11905 12.56556 33.32193 0.472 60.62543 C ? A ? 238 CG 1
   ATOM 8773 CD A LYS A 239 ? 24.61781 12.53114 31.88166 0.472 57.75593 C ? A ? 238 CD 1
   ATOM 8774 CE A LYS A 239 ? 25.57906 11.76996 30.96983 0.472 54.88022 C ? A ? 238 CE 1
   ATOM 8775 NZ A LYS A 239 ? 26.90554 12.48749 30.70850 0.472 56.28862 N ? A ? 238 NZ 1
   ATOM 8776 HB2 A LYS A 239 ? 23.84743 12.73366 34.94079 0.472 71.40658 H ? A ? 238 HB2 1
   ATOM 8777 HB3 A LYS A 239 ? 23.42093 13.66871 33.72869 0.472 71.40658 H ? A ? 238 HB3 1
   ATOM 8778 HG2 A LYS A 239 ? 25.99019 12.99217 33.32745 0.472 72.75052 H ? A ? 238 HG2 1
   ATOM 8779 HG3 A LYS A 239 ? 25.19550 11.65103 33.63607 0.472 72.75052 H ? A ? 238 HG3 1
   ATOM 8780 HD2 A LYS A 239 ? 23.75536 12.08817 31.85246 0.472 69.30711 H ? A ? 238 HD2 1
   ATOM 8781 HD3 A LYS A 239 ? 24.53620 13.43845 31.54844 0.472 69.30711 H ? A ? 238 HD3 1
   ATOM 8782 HE2 A LYS A 239 ? 25.78456 10.91553 31.38046 0.472 65.85626 H ? A ? 238 HE2 1
   ATOM 8783 HE3 A LYS A 239 ? 25.14783 11.63071 30.11219 0.472 65.85626 H ? A ? 238 HE3 1
   ATOM 8784 HZ1 A LYS A 239 ? 26.75430 13.27811 30.32882 0.472 67.54635 H ? A ? 238 HZ1 1
   ATOM 8785 HZ2 A LYS A 239 ? 27.33962 12.61356 31.47516 0.472 67.54635 H ? A ? 238 HZ2 1
   ATOM 8786 HZ3 A LYS A 239 ? 27.41410 11.99891 30.16559 0.472 67.54635 H ? A ? 238 HZ3 1
   ATOM 8787 CB B LYS A 239 ? 24.14654 13.35453 34.26527 0.528 59.48461 C ? A ? 238 CB 1
   ATOM 8788 CG B LYS A 239 ? 24.88657 12.87283 33.00189 0.528 57.95467 C ? A ? 238 CG 1
   ATOM 8789 CD B LYS A 239 ? 24.07026 11.83771 32.20370 0.528 70.66131 C ? A ? 238 CD 1
   ATOM 8790 CE B LYS A 239 ? 24.76955 11.40424 30.92634 0.528 52.99798 C ? A ? 238 CE 1
   ATOM 8791 NZ B LYS A 239 ? 24.76514 12.44926 29.88988 0.528 44.45789 N ? A ? 238 NZ 1
   ATOM 8792 HB2 B LYS A 239 ? 24.10383 12.61404 34.89036 0.528 71.38153 H ? A ? 238 HB2 1
   ATOM 8793 HB3 B LYS A 239 ? 23.25088 13.62221 34.00635 0.528 71.38153 H ? A ? 238 HB3 1
   ATOM 8794 HG2 B LYS A 239 ? 25.05687 13.63288 32.42377 0.528 69.54560 H ? A ? 238 HG2 1
   ATOM 8795 HG3 B LYS A 239 ? 25.72467 12.45968 33.26226 0.528 69.54560 H ? A ? 238 HG3 1
   ATOM 8796 HD2 B LYS A 239 ? 23.93267 11.05017 32.75302 0.528 84.79358 H ? A ? 238 HD2 1
   ATOM 8797 HD3 B LYS A 239 ? 23.21533 12.22650 31.96113 0.528 84.79358 H ? A ? 238 HD3 1
   ATOM 8798 HE2 B LYS A 239 ? 25.69305 11.18790 31.12943 0.528 63.59758 H ? A ? 238 HE2 1
   ATOM 8799 HE3 B LYS A 239 ? 24.31740 10.62471 30.56745 0.528 63.59758 H ? A ? 238 HE3 1
   ATOM 8800 HZ1 B LYS A 239 ? 25.17287 12.15241 29.15658 0.528 53.34947 H ? A ? 238 HZ1 1
   ATOM 8801 HZ2 B LYS A 239 ? 23.92798 12.67131 29.68506 0.528 53.34947 H ? A ? 238 HZ2 1
   ATOM 8802 HZ3 B LYS A 239 ? 25.19183 13.17243 30.18494 0.528 53.34947 H ? A ? 238 HZ3 1
   ATOM 8803 N C ASP A 240 ? 23.48181 14.55836 36.97943 0.485 60.63325 N ? A ? 239 N 1
   ATOM 8804 CA C ASP A 240 ? 22.70457 15.22068 38.02044 0.485 61.43554 C ? A ? 239 CA 1
   ATOM 8805 C C ASP A 240 ? 23.54703 15.42029 39.27563 0.485 54.31514 C ? A ? 239 C 1
   ATOM 8806 O C ASP A 240 ? 23.83142 14.45812 40.01236 0.485 50.58409 O ? A ? 239 O 1
   ATOM 8807 CB C ASP A 240 ? 21.42330 14.45270 38.34049 0.485 64.84676 C ? A ? 239 CB 1
   ATOM 8808 CG C ASP A 240 ? 21.68068 13.06157 38.82916 0.485 66.85690 C ? A ? 239 CG 1
   ATOM 8809 OD1 C ASP A 240 ? 22.75387 12.47749 38.46598 0.485 62.31022 O ? A ? 239 OD1 1
   ATOM 8810 OD2 C ASP A 240 ? 20.77123 12.59695 39.57940 0.485 52.51955 O ? A ? 239 OD2 1
   ATOM 8811 H C ASP A 240 ? 23.64191 13.72529 37.12072 0.485 72.75990 H ? A ? 239 H 1
   ATOM 8812 HA C ASP A 240 ? 22.45279 16.09747 37.69069 0.485 73.72264 H ? A ? 239 HA 1
   ATOM 8813 HB2 C ASP A 240 ? 20.93623 14.92702 39.03236 0.485 77.81611 H ? A ? 239 HB2 1
   ATOM 8814 HB3 C ASP A 240 ? 20.88340 14.39194 37.53693 0.485 77.81611 H ? A ? 239 HB3 1
   ATOM 8815 N D ASP A 240 ? 23.50279 14.61047 37.01614 0.515 60.74486 N ? A ? 239 N 1
   ATOM 8816 CA D ASP A 240 ? 22.75039 15.41885 37.98064 0.515 61.86124 C ? A ? 239 CA 1
   ATOM 8817 C D ASP A 240 ? 23.55215 15.65887 39.25307 0.515 53.87058 C ? A ? 239 C 1
   ATOM 8818 O D ASP A 240 ? 23.88438 14.71631 39.99202 0.515 51.05385 O ? A ? 239 O 1
   ATOM 8819 CB D ASP A 240 ? 21.37615 14.82644 38.31116 0.515 65.43277 C ? A ? 239 CB 1
   ATOM 8820 CG D ASP A 240 ? 21.44801 13.56824 39.12520 0.515 63.47465 C ? A ? 239 CG 1
   ATOM 8821 OD1 D ASP A 240 ? 22.43648 12.80519 38.91826 0.515 69.70160 O ? A ? 239 OD1 1
   ATOM 8822 OD2 D ASP A 240 ? 20.49845 13.36140 39.93702 0.515 45.06201 O ? A ? 239 OD2 1
   ATOM 8823 H D ASP A 240 ? 23.65061 13.78716 37.21594 0.515 72.89383 H ? A ? 239 H 1
   ATOM 8824 HA D ASP A 240 ? 22.59970 16.27883 37.55799 0.515 74.23348 H ? A ? 239 HA 1
   ATOM 8825 HB2 D ASP A 240 ? 20.86717 15.47887 38.81730 0.515 78.51933 H ? A ? 239 HB2 1
   ATOM 8826 HB3 D ASP A 240 ? 20.91719 14.61807 37.48240 0.515 78.51933 H ? A ? 239 HB3 1
   ATOM 8827 N C PRO A 241 ? 23.98351 16.64413 39.55144 0.485 51.18270 N ? A ? 240 N 1
   ATOM 8828 CA C PRO A 241 ? 24.64686 16.91693 40.83927 0.485 45.04680 C ? A ? 240 CA 1
   ATOM 8829 C C PRO A 241 ? 23.79086 16.56777 42.06205 0.485 56.12013 C ? A ? 240 C 1
   ATOM 8830 O C PRO A 241 ? 24.31656 16.54293 43.19099 0.485 51.64392 O ? A ? 240 O 1
   ATOM 8831 CB C PRO A 241 ? 24.92295 18.41736 40.77367 0.485 49.42521 C ? A ? 240 CB 1
   ATOM 8832 CG C PRO A 241 ? 24.97897 18.71653 39.28756 0.485 54.49909 C ? A ? 240 CG 1
   ATOM 8833 CD C PRO A 241 ? 24.04009 17.77169 38.60865 0.485 50.67220 C ? A ? 240 CD 1
   ATOM 8834 HA C PRO A 241 ? 25.48675 16.43431 40.89012 0.485 54.05616 H ? A ? 240 HA 1
   ATOM 8835 HB2 C PRO A 241 ? 24.20505 18.90820 41.20333 0.485 59.31025 H ? A ? 240 HB2 1
   ATOM 8836 HB3 C PRO A 241 ? 25.76798 18.62067 41.20436 0.485 59.31025 H ? A ? 240 HB3 1
   ATOM 8837 HG2 C PRO A 241 ? 24.70505 19.63430 39.13402 0.485 65.39891 H ? A ? 240 HG2 1
   ATOM 8838 HG3 C PRO A 241 ? 25.88451 18.58249 38.96674 0.485 65.39891 H ? A ? 240 HG3 1
   ATOM 8839 HD2 C PRO A 241 ? 23.16472 18.17347 38.49372 0.485 60.80664 H ? A ? 240 HD2 1
   ATOM 8840 HD3 C PRO A 241 ? 24.39106 17.48965 37.74948 0.485 60.80664 H ? A ? 240 HD3 1
   ATOM 8841 N D PRO A 241 ? 23.86871 16.91834 39.54579 0.515 50.30728 N ? A ? 240 N 1
   ATOM 8842 CA D PRO A 241 ? 24.64421 17.20903 40.76625 0.515 44.60553 C ? A ? 240 CA 1
   ATOM 8843 C D PRO A 241 ? 24.06666 16.61463 42.04156 0.515 55.56675 C ? A ? 240 C 1
   ATOM 8844 O D PRO A 241 ? 24.78767 15.93966 42.78798 0.515 44.03152 O ? A ? 240 O 1
   ATOM 8845 CB D PRO A 241 ? 24.63504 18.73748 40.81839 0.515 50.95918 C ? A ? 240 CB 1
   ATOM 8846 CG D PRO A 241 ? 24.54597 19.14984 39.38365 0.515 59.49254 C ? A ? 240 CG 1
   ATOM 8847 CD D PRO A 241 ? 23.74765 18.08931 38.66260 0.515 54.19415 C ? A ? 240 CD 1
   ATOM 8848 HA D PRO A 241 ? 25.54712 16.87751 40.64077 0.515 53.52663 H ? A ? 240 HA 1
   ATOM 8849 HB2 D PRO A 241 ? 23.86656 19.04979 41.32118 0.515 61.15102 H ? A ? 240 HB2 1
   ATOM 8850 HB3 D PRO A 241 ? 25.45283 19.06255 41.22637 0.515 61.15102 H ? A ? 240 HB3 1
   ATOM 8851 HG2 D PRO A 241 ? 24.09988 20.00904 39.32307 0.515 71.39104 H ? A ? 240 HG2 1
   ATOM 8852 HG3 D PRO A 241 ? 25.43935 19.21286 39.01109 0.515 71.39104 H ? A ? 240 HG3 1
   ATOM 8853 HD2 D PRO A 241 ? 22.82020 18.35805 38.57031 0.515 65.03298 H ? A ? 240 HD2 1
   ATOM 8854 HD3 D PRO A 241 ? 24.12793 17.90443 37.78962 0.515 65.03298 H ? A ? 240 HD3 1
   ATOM 8855 N C SER A 242 ? 22.48866 16.34217 41.86356 0.485 49.10822 N ? A ? 241 N 1
   ATOM 8856 CA C SER A 242 ? 21.60200 15.88449 42.91898 0.485 48.17261 C ? A ? 241 CA 1
   ATOM 8857 C C SER A 242 ? 22.03530 14.53574 43.46411 0.485 45.65585 C ? A ? 241 C 1
   ATOM 8858 O C SER A 242 ? 21.62909 14.15785 44.56024 0.485 41.66264 O ? A ? 241 O 1
   ATOM 8859 CB C SER A 242 ? 20.16485 15.79472 42.35770 0.485 48.62569 C ? A ? 241 CB 1
   ATOM 8860 OG C SER A 242 ? 20.15373 15.71905 40.91659 0.485 55.71886 O ? A ? 241 OG 1
   ATOM 8861 H C SER A 242 ? 22.09101 16.45058 41.10875 0.485 58.92987 H ? A ? 241 H 1
   ATOM 8862 HA C SER A 242 ? 21.60650 16.51694 43.65443 0.485 57.80713 H ? A ? 241 HA 1
   ATOM 8863 HB2 C SER A 242 ? 19.74007 14.99911 42.71474 0.485 58.35083 H ? A ? 241 HB2 1
   ATOM 8864 HB3 C SER A 242 ? 19.67334 16.58471 42.63200 0.485 58.35083 H ? A ? 241 HB3 1
   ATOM 8865 HG C SER A 242 ? 19.36503 15.77108 40.63225 0.485 66.86263 H ? A ? 241 HG 1
   ATOM 8866 N D SER A 242 ? 22.78017 16.84374 42.31787 0.515 51.77698 N ? A ? 241 N 1
   ATOM 8867 CA D SER A 242 ? 22.19303 16.45561 43.59942 0.515 48.24202 C ? A ? 241 CA 1
   ATOM 8868 C D SER A 242 ? 22.14343 14.94721 43.80127 0.515 40.89542 C ? A ? 241 C 1
   ATOM 8869 O D SER A 242 ? 21.51021 14.45770 44.74337 0.515 44.05445 O ? A ? 241 O 1
   ATOM 8870 CB D SER A 242 ? 20.78940 17.02492 43.70096 0.515 55.11599 C ? A ? 241 CB 1
   ATOM 8871 OG D SER A 242 ? 19.94446 16.32166 42.79681 0.515 59.15452 O ? A ? 241 OG 1
   ATOM 8872 H D SER A 242 ? 22.22752 17.22264 41.77878 0.515 62.13238 H ? A ? 241 H 1
   ATOM 8873 HA D SER A 242 ? 22.75461 16.81311 44.30490 0.515 57.89042 H ? A ? 241 HA 1
   ATOM 8874 HB2 D SER A 242 ? 20.45923 16.91380 44.60624 0.515 66.13918 H ? A ? 241 HB2 1
   ATOM 8875 HB3 D SER A 242 ? 20.80350 17.96596 43.46613 0.515 66.13918 H ? A ? 241 HB3 1
   ATOM 8876 HG D SER A 242 ? 19.16202 16.62410 42.84049 0.515 70.98542 H ? A ? 241 HG 1
   ATOM 8877 N C SER A 243 ? 22.78654 13.76780 42.69364 0.485 48.45464 N ? A ? 242 N 1
   ATOM 8878 CA C SER A 243 ? 23.09268 12.39105 43.05309 0.485 40.69934 C ? A ? 242 CA 1
   ATOM 8879 C C SER A 243 ? 24.27616 12.23801 44.00096 0.485 43.73963 C ? A ? 242 C 1
   ATOM 8880 O C SER A 243 ? 24.60588 11.09577 44.34787 0.485 47.32200 O ? A ? 242 O 1
   ATOM 8881 CB C SER A 243 ? 23.39800 11.56661 41.79735 0.485 51.39266 C ? A ? 242 CB 1
   ATOM 8882 OG C SER A 243 ? 24.58063 12.03294 41.12753 0.485 58.01409 O ? A ? 242 OG 1
   ATOM 8883 H C SER A 243 ? 23.13505 14.02213 41.94969 0.485 58.14557 H ? A ? 242 H 1
   ATOM 8884 HA C SER A 243 ? 22.30369 12.03661 43.49213 0.485 48.83921 H ? A ? 242 HA 1
   ATOM 8885 HB2 C SER A 243 ? 23.53051 10.64126 42.05629 0.485 61.67119 H ? A ? 242 HB2 1
   ATOM 8886 HB3 C SER A 243 ? 22.64644 11.63626 41.18808 0.485 61.67119 H ? A ? 242 HB3 1
   ATOM 8887 HG C SER A 243 ? 24.72967 11.56317 40.44730 0.485 69.61691 H ? A ? 242 HG 1
   ATOM 8888 N D SER A 243 ? 22.77946 14.18033 42.93158 0.515 46.66250 N ? A ? 242 N 1
   ATOM 8889 CA D SER A 243 ? 22.88841 12.74239 43.16260 0.515 40.46129 C ? A ? 242 CA 1
   ATOM 8890 C D SER A 243 ? 23.98510 12.36152 44.16477 0.515 44.41466 C ? A ? 242 C 1
   ATOM 8891 O D SER A 243 ? 23.91956 11.27583 44.76739 0.515 46.61761 O ? A ? 242 O 1
   ATOM 8892 CB D SER A 243 ? 23.17774 12.00745 41.85127 0.515 50.10283 C ? A ? 242 CB 1
   ATOM 8893 OG D SER A 243 ? 24.29958 12.58397 41.15545 0.515 57.53181 O ? A ? 242 OG 1
   ATOM 8894 H D SER A 243 ? 23.15278 14.45967 42.20894 0.515 55.99500 H ? A ? 242 H 1
   ATOM 8895 HA D SER A 243 ? 22.03391 12.44609 43.51320 0.515 48.55355 H ? A ? 242 HA 1
   ATOM 8896 HB2 D SER A 243 ? 23.37699 11.07929 42.05056 0.515 60.12340 H ? A ? 242 HB2 1
   ATOM 8897 HB3 D SER A 243 ? 22.39437 12.06376 41.28200 0.515 60.12340 H ? A ? 242 HB3 1
   ATOM 8898 HG D SER A 243 ? 24.50785 12.10368 40.49853 0.515 69.03818 H ? A ? 242 HG 1
   ATOM 8899 N C VAL A 244 ? 24.91995 13.33301 44.41157 0.485 39.21860 N ? A ? 243 N 1
   ATOM 8900 CA C VAL A 244 ? 26.08453 13.28630 45.29558 0.485 39.57822 C ? A ? 243 CA 1
   ATOM 8901 C C VAL A 244 ? 25.60836 13.00033 46.71447 0.485 33.41688 C ? A ? 243 C 1
   ATOM 8902 O C VAL A 244 ? 24.86044 13.78274 47.30443 0.485 39.42495 O ? A ? 243 O 1
   ATOM 8903 CB C VAL A 244 ? 26.88592 14.59961 45.23118 0.485 36.54543 C ? A ? 243 CB 1
   ATOM 8904 CG1 C VAL A 244 ? 27.90273 14.69298 46.40664 0.485 38.33636 C ? A ? 243 CG1 1
   ATOM 8905 CG2 C VAL A 244 ? 27.56072 14.71652 43.89109 0.485 34.94854 C ? A ? 243 CG2 1
   ATOM 8906 H C VAL A 244 ? 24.69611 14.13231 44.18660 0.485 47.06231 H ? A ? 243 H 1
   ATOM 8907 HA C VAL A 244 ? 26.66680 12.56215 45.01728 0.485 47.49386 H ? A ? 243 HA 1
   ATOM 8908 HB C VAL A 244 ? 26.28266 15.35291 45.32877 0.485 43.85452 H ? A ? 243 HB 1
   ATOM 8909 HG11 C VAL A 244 ? 28.57756 15.35478 46.18863 0.485 46.00364 H ? A ? 243 HG11 1
   ATOM 8910 HG12 C VAL A 244 ? 27.43066 14.95498 47.21249 0.485 46.00364 H ? A ? 243 HG12 1
   ATOM 8911 HG13 C VAL A 244 ? 28.31867 13.82599 46.53402 0.485 46.00364 H ? A ? 243 HG13 1
   ATOM 8912 HG21 C VAL A 244 ? 28.04419 15.55659 43.85317 0.485 41.93825 H ? A ? 243 HG21 1
   ATOM 8913 HG22 C VAL A 244 ? 28.17667 13.97518 43.78192 0.485 41.93825 H ? A ? 243 HG22 1
   ATOM 8914 HG23 C VAL A 244 ? 26.88611 14.69139 43.19455 0.485 41.93825 H ? A ? 243 HG23 1
   ATOM 8915 N D VAL A 244 ? 24.98078 13.22988 44.34941 0.515 38.90480 N ? A ? 243 N 1
   ATOM 8916 CA D VAL A 244 ? 26.13571 12.96879 45.20603 0.515 37.91184 C ? A ? 243 CA 1
   ATOM 8917 C D VAL A 244 ? 25.67508 12.85099 46.65239 0.515 32.74439 C ? A ? 243 C 1
   ATOM 8918 O D VAL A 244 ? 25.13719 13.80065 47.23053 0.515 38.41711 O ? A ? 243 O 1
   ATOM 8919 CB D VAL A 244 ? 27.18426 14.08169 45.03714 0.515 36.61251 C ? A ? 243 CB 1
   ATOM 8920 CG1 D VAL A 244 ? 28.18632 14.08807 46.18739 0.515 40.26888 C ? A ? 243 CG1 1
   ATOM 8921 CG2 D VAL A 244 ? 27.88885 13.94263 43.67918 0.515 36.23035 C ? A ? 243 CG2 1
   ATOM 8922 H D VAL A 244 ? 25.01180 14.00426 43.97662 0.515 46.68577 H ? A ? 243 H 1
   ATOM 8923 HA D VAL A 244 ? 26.53666 12.12156 44.95635 0.515 45.49421 H ? A ? 243 HA 1
   ATOM 8924 HB D VAL A 244 ? 26.73221 14.93967 45.05763 0.515 43.93501 H ? A ? 243 HB 1
   ATOM 8925 HG11 D VAL A 244 ? 28.96709 14.59944 45.92321 0.515 48.32266 H ? A ? 243 HG11 1
   ATOM 8926 HG12 D VAL A 244 ? 27.77221 14.49449 46.96472 0.515 48.32266 H ? A ? 243 HG12 1
   ATOM 8927 HG13 D VAL A 244 ? 28.44196 13.17425 46.38860 0.515 48.32266 H ? A ? 243 HG13 1
   ATOM 8928 HG21 D VAL A 244 ? 28.55137 14.64594 43.59367 0.515 43.47642 H ? A ? 243 HG21 1
   ATOM 8929 HG22 D VAL A 244 ? 28.31998 13.07485 43.63450 0.515 43.47642 H ? A ? 243 HG22 1
   ATOM 8930 HG23 D VAL A 244 ? 27.22972 14.02133 42.97189 0.515 43.47642 H ? A ? 243 HG23 1
   ATOM 8931 N C ASP A 245 ? 26.06130 11.90161 47.26419 0.485 36.88428 N ? A ? 244 N 1
   ATOM 8932 CA C ASP A 245 ? 25.68291 11.44040 48.59343 0.485 38.24984 C ? A ? 244 CA 1
   ATOM 8933 C C ASP A 245 ? 26.89147 11.54956 49.52821 0.485 33.47136 C ? A ? 244 C 1
   ATOM 8934 O C ASP A 245 ? 27.73707 10.65465 49.57380 0.485 34.52536 O ? A ? 244 O 1
   ATOM 8935 CB C ASP A 245 ? 25.17185 10.00930 48.47322 0.485 39.13831 C ? A ? 244 CB 1
   ATOM 8936 CG C ASP A 245 ? 24.63044 9.46386 49.77137 0.485 46.02499 C ? A ? 244 CG 1
   ATOM 8937 OD1 C ASP A 245 ? 25.33505 9.59413 50.80377 0.485 38.64843 O ? A ? 244 OD1 1
   ATOM 8938 OD2 C ASP A 245 ? 23.48926 8.92574 49.73392 0.485 48.04808 O ? A ? 244 OD2 1
   ATOM 8939 H C ASP A 245 ? 26.61728 11.37379 46.87444 0.485 44.26114 H ? A ? 244 H 1
   ATOM 8940 HA C ASP A 245 ? 24.99521 12.01063 48.97133 0.485 45.89980 H ? A ? 244 HA 1
   ATOM 8941 HB2 C ASP A 245 ? 24.45736 9.98412 47.81765 0.485 46.96598 H ? A ? 244 HB2 1
   ATOM 8942 HB3 C ASP A 245 ? 25.90205 9.43691 48.19026 0.485 46.96598 H ? A ? 244 HB3 1
   ATOM 8943 N D ASP A 245 ? 25.90276 11.69717 47.24498 0.515 37.30846 N ? A ? 244 N 1
   ATOM 8944 CA D ASP A 245 ? 25.60563 11.46624 48.65010 0.515 38.18275 C ? A ? 244 CA 1
   ATOM 8945 C D ASP A 245 ? 26.89061 11.60013 49.47200 0.515 33.41124 C ? A ? 244 C 1
   ATOM 8946 O D ASP A 245 ? 27.79863 10.77349 49.36763 0.515 33.69401 O ? A ? 244 O 1
   ATOM 8947 CB D ASP A 245 ? 24.97868 10.09055 48.84281 0.515 42.95340 C ? A ? 244 CB 1
   ATOM 8948 CG D ASP A 245 ? 24.53888 9.85030 50.29489 0.515 47.38483 C ? A ? 244 CG 1
   ATOM 8949 OD1 D ASP A 245 ? 24.84349 10.70740 51.17794 0.515 49.58037 O ? A ? 244 OD1 1
   ATOM 8950 OD2 D ASP A 245 ? 23.85490 8.82522 50.54141 0.515 59.01885 O ? A ? 244 OD2 1
   ATOM 8951 H D ASP A 245 ? 26.23762 11.01230 46.84696 0.515 44.77016 H ? A ? 244 H 1
   ATOM 8952 HA D ASP A 245 ? 24.98369 12.14483 48.95605 0.515 45.81930 H ? A ? 244 HA 1
   ATOM 8953 HB2 D ASP A 245 ? 24.19673 10.01481 48.27383 0.515 51.54408 H ? A ? 244 HB2 1
   ATOM 8954 HB3 D ASP A 245 ? 25.62773 9.40933 48.60706 0.515 51.54408 H ? A ? 244 HB3 1
   ATOM 8955 N . ILE A 246 ? 26.95600 12.62772 50.29839 1.000 37.20439 N ? A ? 245 N 1
   ATOM 8956 CA . ILE A 246 ? 28.11108 12.83719 51.17289 1.000 34.68504 C ? A ? 245 CA 1
   ATOM 8957 C . ILE A 246 ? 28.46497 11.57442 51.96482 1.000 31.35529 C ? A ? 245 C 1
   ATOM 8958 O . ILE A 246 ? 29.64280 11.18837 52.07246 1.000 35.44212 O ? A ? 245 O 1
   ATOM 8959 HA . ILE A 246 ? 28.84896 13.06587 50.58626 1.000 41.62205 H ? A ? 245 HA 1
   ATOM 8960 CB A ILE A 246 ? 27.87589 13.97584 52.17655 0.845 42.02003 C ? A ? 245 CB 1
   ATOM 8961 CG1 A ILE A 246 ? 27.08164 15.11246 51.59245 0.845 45.22645 C ? A ? 245 CG1 1
   ATOM 8962 CG2 A ILE A 246 ? 29.25635 14.52204 52.63866 0.845 41.87552 C ? A ? 245 CG2 1
   ATOM 8963 CD1 A ILE A 246 ? 27.84915 15.79321 50.45958 0.845 79.62759 C ? A ? 245 CD1 1
   ATOM 8964 HB A ILE A 246 ? 27.36467 13.61009 52.91533 0.845 50.42404 H ? A ? 245 HB 1
   ATOM 8965 HG12 A ILE A 246 ? 26.24586 14.77223 51.23662 0.845 54.27174 H ? A ? 245 HG12 1
   ATOM 8966 HG13 A ILE A 246 ? 26.90486 15.77042 52.28291 0.845 54.27174 H ? A ? 245 HG13 1
   ATOM 8967 HG21 A ILE A 246 ? 29.12375 15.36329 53.10301 0.845 50.25062 H ? A ? 245 HG21 1
   ATOM 8968 HG22 A ILE A 246 ? 29.66796 13.87666 53.23444 0.845 50.25062 H ? A ? 245 HG22 1
   ATOM 8969 HG23 A ILE A 246 ? 29.81848 14.65899 51.86010 0.845 50.25062 H ? A ? 245 HG23 1
   ATOM 8970 HD11 A ILE A 246 ? 27.22616 16.30124 49.91673 0.845 95.55311 H ? A ? 245 HD11 1
   ATOM 8971 HD12 A ILE A 246 ? 28.51525 16.38620 50.84113 0.845 95.55311 H ? A ? 245 HD12 1
   ATOM 8972 HD13 A ILE A 246 ? 28.28182 15.11419 49.91863 0.845 95.55311 H ? A ? 245 HD13 1
   ATOM 8973 CB B ILE A 246 ? 27.87347 14.02696 52.15903 0.155 42.24678 C ? A ? 245 CB 1
   ATOM 8974 CG1 B ILE A 246 ? 28.14142 15.35519 51.45153 0.155 46.15032 C ? A ? 245 CG1 1
   ATOM 8975 CG2 B ILE A 246 ? 28.75020 13.89939 53.40051 0.155 45.11907 C ? A ? 245 CG2 1
   ATOM 8976 CD1 B ILE A 246 ? 28.57293 16.52141 52.35840 0.155 42.00513 C ? A ? 245 CD1 1
   ATOM 8977 HB B ILE A 246 ? 26.94655 14.00018 52.44364 0.155 50.69613 H ? A ? 245 HB 1
   ATOM 8978 HG12 B ILE A 246 ? 28.85033 15.21716 50.80400 0.155 55.38039 H ? A ? 245 HG12 1
   ATOM 8979 HG13 B ILE A 246 ? 27.32783 15.62845 50.99953 0.155 55.38039 H ? A ? 245 HG13 1
   ATOM 8980 HG21 B ILE A 246 ? 28.58355 14.65619 53.98393 0.155 54.14288 H ? A ? 245 HG21 1
   ATOM 8981 HG22 B ILE A 246 ? 28.53007 13.07346 53.85907 0.155 54.14288 H ? A ? 245 HG22 1
   ATOM 8982 HG23 B ILE A 246 ? 29.68158 13.88928 53.12971 0.155 54.14288 H ? A ? 245 HG23 1
   ATOM 8983 HD11 B ILE A 246 ? 28.58490 17.33923 51.83694 0.155 50.40615 H ? A ? 245 HD11 1
   ATOM 8984 HD12 B ILE A 246 ? 27.94022 16.60417 53.08897 0.155 50.40615 H ? A ? 245 HD12 1
   ATOM 8985 HD13 B ILE A 246 ? 29.45928 16.33872 52.70754 0.155 50.40615 H ? A ? 245 HD13 1
   ATOM 8986 H C ILE A 246 ? 26.35681 13.24355 50.33476 0.485 44.64527 H ? A ? 245 H 1
   ATOM 8987 H D ILE A 246 ? 26.34354 13.22626 50.37743 0.515 44.64527 H ? A ? 245 H 1
   ATOM 8988 N A LYS A 247 ? 27.43752 10.96148 52.55169 0.767 34.64139 N ? A ? 246 N 1
   ATOM 8989 CA A LYS A 247 ? 27.64908 9.78903 53.39962 0.767 39.25983 C ? A ? 246 CA 1
   ATOM 8990 C A LYS A 247 ? 28.31846 8.69382 52.60763 0.767 33.15632 C ? A ? 246 C 1
   ATOM 8991 O A LYS A 247 ? 29.25198 8.04007 53.08107 0.767 35.87362 O ? A ? 246 O 1
   ATOM 8992 CB A LYS A 247 ? 26.31954 9.27948 53.97468 0.767 44.95059 C ? A ? 246 CB 1
   ATOM 8993 CG A LYS A 247 ? 25.63757 10.26510 54.93676 0.767 50.40866 C ? A ? 246 CG 1
   ATOM 8994 CD A LYS A 247 ? 24.30594 9.73499 55.52677 0.767 51.79862 C ? A ? 246 CD 1
   ATOM 8995 CE A LYS A 247 ? 23.29026 9.48604 54.42870 0.767 55.76575 C ? A ? 246 CE 1
   ATOM 8996 NZ A LYS A 247 ? 23.12596 10.65556 53.49533 0.767 64.84962 N ? A ? 246 NZ 1
   ATOM 8997 H A LYS A 247 ? 26.61508 11.20135 52.47651 0.767 41.56966 H ? A ? 246 H 1
   ATOM 8998 HA A LYS A 247 ? 28.21221 10.04212 54.14778 0.767 47.11180 H ? A ? 246 HA 1
   ATOM 8999 HB2 A LYS A 247 ? 25.70745 9.11136 53.24121 0.767 53.94071 H ? A ? 246 HB2 1
   ATOM 9000 HB3 A LYS A 247 ? 26.48620 8.45790 54.46267 0.767 53.94071 H ? A ? 246 HB3 1
   ATOM 9001 HG2 A LYS A 247 ? 26.23778 10.44651 55.67687 0.767 60.49039 H ? A ? 246 HG2 1
   ATOM 9002 HG3 A LYS A 247 ? 25.44322 11.08620 54.45831 0.767 60.49039 H ? A ? 246 HG3 1
   ATOM 9003 HD2 A LYS A 247 ? 24.46773 8.89901 55.99138 0.767 62.15835 H ? A ? 246 HD2 1
   ATOM 9004 HD3 A LYS A 247 ? 23.94028 10.39059 56.14109 0.767 62.15835 H ? A ? 246 HD3 1
   ATOM 9005 HE2 A LYS A 247 ? 23.57668 8.72318 53.90247 0.767 66.91890 H ? A ? 246 HE2 1
   ATOM 9006 HE3 A LYS A 247 ? 22.42759 9.30476 54.83348 0.767 66.91890 H ? A ? 246 HE3 1
   ATOM 9007 HZ1 A LYS A 247 ? 22.32379 10.62779 53.11081 0.767 77.81954 H ? A ? 246 HZ1 1
   ATOM 9008 HZ2 A LYS A 247 ? 23.20358 11.41860 53.94683 0.767 77.81954 H ? A ? 246 HZ2 1
   ATOM 9009 HZ3 A LYS A 247 ? 23.75084 10.62979 52.86211 0.767 77.81954 H ? A ? 246 HZ3 1
   ATOM 9010 N B LYS A 247 ? 27.43071 10.98048 52.57414 0.233 34.91538 N ? A ? 246 N 1
   ATOM 9011 CA B LYS A 247 ? 27.63246 9.80500 53.41903 0.233 39.37118 C ? A ? 246 CA 1
   ATOM 9012 C B LYS A 247 ? 28.29452 8.69229 52.62712 0.233 33.64106 C ? A ? 246 C 1
   ATOM 9013 O B LYS A 247 ? 29.18449 8.00012 53.13159 0.233 35.89229 O ? A ? 246 O 1
   ATOM 9014 CB B LYS A 247 ? 26.29934 9.32150 54.00180 0.233 44.99118 C ? A ? 246 CB 1
   ATOM 9015 CG B LYS A 247 ? 25.60267 10.34233 54.89687 0.233 49.83282 C ? A ? 246 CG 1
   ATOM 9016 CD B LYS A 247 ? 24.20729 9.87451 55.33053 0.233 52.01554 C ? A ? 246 CD 1
   ATOM 9017 CE B LYS A 247 ? 23.26097 9.79384 54.14479 0.233 56.11900 C ? A ? 246 CE 1
   ATOM 9018 NZ B LYS A 247 ? 21.89323 9.33722 54.52915 0.233 50.74248 N ? A ? 246 NZ 1
   ATOM 9019 H B LYS A 247 ? 26.61226 11.23755 52.51368 0.233 41.89846 H ? A ? 246 H 1
   ATOM 9020 HA B LYS A 247 ? 28.20536 10.04836 54.16299 0.233 47.24542 H ? A ? 246 HA 1
   ATOM 9021 HB2 B LYS A 247 ? 25.69813 9.11283 53.26975 0.233 53.98941 H ? A ? 246 HB2 1
   ATOM 9022 HB3 B LYS A 247 ? 26.46307 8.52685 54.53343 0.233 53.98941 H ? A ? 246 HB3 1
   ATOM 9023 HG2 B LYS A 247 ? 26.13574 10.48293 55.69498 0.233 59.79939 H ? A ? 246 HG2 1
   ATOM 9024 HG3 B LYS A 247 ? 25.50446 11.17683 54.41224 0.233 59.79939 H ? A ? 246 HG3 1
   ATOM 9025 HD2 B LYS A 247 ? 24.27262 8.99318 55.73040 0.233 62.41865 H ? A ? 246 HD2 1
   ATOM 9026 HD3 B LYS A 247 ? 23.84131 10.50350 55.97187 0.233 62.41865 H ? A ? 246 HD3 1
   ATOM 9027 HE2 B LYS A 247 ? 23.18168 10.67304 53.74277 0.233 67.34280 H ? A ? 246 HE2 1
   ATOM 9028 HE3 B LYS A 247 ? 23.61667 9.16426 53.49826 0.233 67.34280 H ? A ? 246 HE3 1
   ATOM 9029 HZ1 B LYS A 247 ? 21.37572 9.28463 53.80698 0.233 60.89097 H ? A ? 246 HZ1 1
   ATOM 9030 HZ2 B LYS A 247 ? 21.93659 8.53516 54.91244 0.233 60.89097 H ? A ? 246 HZ2 1
   ATOM 9031 HZ3 B LYS A 247 ? 21.53039 9.91245 55.10322 0.233 60.89097 H ? A ? 246 HZ3 1
   ATOM 9032 N . LYS A 248 ? 27.89073 8.52546 51.36993 1.000 38.18987 N ? A ? 247 N 1
   ATOM 9033 CA . LYS A 248 ? 28.45680 7.46812 50.56224 1.000 35.50605 C ? A ? 247 CA 1
   ATOM 9034 C . LYS A 248 ? 29.88368 7.80260 50.22012 1.000 32.78279 C ? A ? 247 C 1
   ATOM 9035 O . LYS A 248 ? 30.75440 6.92419 50.20493 1.000 31.43574 O ? A ? 247 O 1
   ATOM 9036 CB . LYS A 248 ? 27.62292 7.28329 49.29632 1.000 39.22104 C ? A ? 247 CB 1
   ATOM 9037 CG . LYS A 248 ? 26.23856 6.56491 49.53450 1.000 64.00938 C ? A ? 247 CG 1
   ATOM 9038 CD . LYS A 248 ? 26.40609 5.03634 49.94530 1.000 102.93888 C ? A ? 247 CD 1
   ATOM 9039 CE . LYS A 248 ? 26.59272 4.75389 51.48114 1.000 80.49807 C ? A ? 247 CE 1
   ATOM 9040 NZ . LYS A 248 ? 25.49101 5.30694 52.39216 1.000 74.62130 N ? A ? 247 NZ 1
   ATOM 9041 HA . LYS A 248 ? 28.43918 6.62896 51.04846 1.000 42.60726 H ? A ? 247 HA 1
   ATOM 9042 HB2 . LYS A 248 ? 27.43993 8.15627 48.91511 1.000 47.06525 H ? A ? 247 HB2 1
   ATOM 9043 HB3 . LYS A 248 ? 28.12909 6.74598 48.66705 1.000 47.06525 H ? A ? 247 HB3 1
   ATOM 9044 HG2 . LYS A 248 ? 25.76503 7.01790 50.24966 1.000 76.81125 H ? A ? 247 HG2 1
   ATOM 9045 HG3 . LYS A 248 ? 25.71777 6.60081 48.71695 1.000 76.81125 H ? A ? 247 HG3 1
   ATOM 9046 HD2 . LYS A 248 ? 25.61294 4.55602 49.66052 1.000 123.52666 H ? A ? 247 HD2 1
   ATOM 9047 HD3 . LYS A 248 ? 27.18805 4.68351 49.49258 1.000 123.52666 H ? A ? 247 HD3 1
   ATOM 9048 HE2 . LYS A 248 ? 26.62129 3.79347 51.61414 1.000 96.59768 H ? A ? 247 HE2 1
   ATOM 9049 HE3 . LYS A 248 ? 27.42951 5.15330 51.76602 1.000 96.59768 H ? A ? 247 HE3 1
   ATOM 9050 HZ1 . LYS A 248 ? 25.77618 5.33047 53.23491 1.000 89.54556 H ? A ? 247 HZ1 1
   ATOM 9051 HZ2 . LYS A 248 ? 25.27146 6.13126 52.13841 1.000 89.54556 H ? A ? 247 HZ2 1
   ATOM 9052 HZ3 . LYS A 248 ? 24.76903 4.78857 52.34591 1.000 89.54556 H ? A ? 247 HZ3 1
   ATOM 9053 H A LYS A 248 ? 27.28680 8.99990 50.98292 0.767 45.82785 H ? A ? 247 H 1
   ATOM 9054 H B LYS A 248 ? 27.29911 9.00674 50.97248 0.233 45.82785 H ? A ? 247 H 1
   ATOM 9055 N A VAL A 249 ? 30.13885 9.06120 49.88118 0.506 33.48462 N ? A ? 248 N 1
   ATOM 9056 CA A VAL A 249 ? 31.49310 9.39710 49.48811 0.506 32.41327 C ? A ? 248 CA 1
   ATOM 9057 C A VAL A 249 ? 32.41875 9.21700 50.67268 0.506 27.04768 C ? A ? 248 C 1
   ATOM 9058 O A VAL A 249 ? 33.52408 8.68405 50.53853 0.506 26.55284 O ? A ? 248 O 1
   ATOM 9059 CB A VAL A 249 ? 31.59424 10.82131 48.94675 0.506 26.42819 C ? A ? 248 CB 1
   ATOM 9060 CG1 A VAL A 249 ? 33.13423 11.14163 48.81266 0.506 30.56236 C ? A ? 248 CG1 1
   ATOM 9061 CG2 A VAL A 249 ? 30.90750 10.96754 47.64635 0.506 24.04887 C ? A ? 248 CG2 1
   ATOM 9062 H A VAL A 249 ? 29.57049 9.70655 49.87189 0.506 40.18154 H ? A ? 248 H 1
   ATOM 9063 HA A VAL A 249 ? 31.74880 8.79657 48.77055 0.506 38.89592 H ? A ? 248 HA 1
   ATOM 9064 HB A VAL A 249 ? 31.15746 11.44797 49.54460 0.506 31.71383 H ? A ? 248 HB 1
   ATOM 9065 HG11 A VAL A 249 ? 33.24751 11.91035 48.23201 0.506 36.67483 H ? A ? 248 HG11 1
   ATOM 9066 HG12 A VAL A 249 ? 33.49420 11.33560 49.69226 0.506 36.67483 H ? A ? 248 HG12 1
   ATOM 9067 HG13 A VAL A 249 ? 33.58518 10.37119 48.43323 0.506 36.67483 H ? A ? 248 HG13 1
   ATOM 9068 HG21 A VAL A 249 ? 30.98841 11.88700 47.34813 0.506 28.85865 H ? A ? 248 HG21 1
   ATOM 9069 HG22 A VAL A 249 ? 31.32204 10.37301 47.00169 0.506 28.85865 H ? A ? 248 HG22 1
   ATOM 9070 HG23 A VAL A 249 ? 29.97181 10.73635 47.75560 0.506 28.85865 H ? A ? 248 HG23 1
   ATOM 9071 N B VAL A 249 ? 30.14876 9.07833 49.96565 0.494 33.50193 N ? A ? 248 N 1
   ATOM 9072 CA B VAL A 249 ? 31.50942 9.45506 49.64435 0.494 32.28373 C ? A ? 248 CA 1
   ATOM 9073 C B VAL A 249 ? 32.39092 9.27244 50.86377 0.494 27.27298 C ? A ? 248 C 1
   ATOM 9074 O B VAL A 249 ? 33.50431 8.74962 50.76390 0.494 28.28461 O ? A ? 248 O 1
   ATOM 9075 CB B VAL A 249 ? 31.58058 10.89293 49.13653 0.494 27.39470 C ? A ? 248 CB 1
   ATOM 9076 CG1 B VAL A 249 ? 33.06447 11.16626 48.71536 0.494 30.71480 C ? A ? 248 CG1 1
   ATOM 9077 CG2 B VAL A 249 ? 30.64374 11.12893 48.02527 0.494 25.74393 C ? A ? 248 CG2 1
   ATOM 9078 H B VAL A 249 ? 29.57631 9.72009 49.97310 0.494 40.20232 H ? A ? 248 H 1
   ATOM 9079 HA B VAL A 249 ? 31.82120 8.87600 48.93134 0.494 38.74047 H ? A ? 248 HA 1
   ATOM 9080 HB B VAL A 249 ? 31.31356 11.51330 49.83277 0.494 32.87364 H ? A ? 248 HB 1
   ATOM 9081 HG11 B VAL A 249 ? 33.11844 12.04029 48.29815 0.494 36.85776 H ? A ? 248 HG11 1
   ATOM 9082 HG12 B VAL A 249 ? 33.62665 11.14158 49.50544 0.494 36.85776 H ? A ? 248 HG12 1
   ATOM 9083 HG13 B VAL A 249 ? 33.34572 10.48222 48.08776 0.494 36.85776 H ? A ? 248 HG13 1
   ATOM 9084 HG21 B VAL A 249 ? 30.85785 11.97726 47.60646 0.494 30.89272 H ? A ? 248 HG21 1
   ATOM 9085 HG22 B VAL A 249 ? 30.73163 10.40999 47.38004 0.494 30.89272 H ? A ? 248 HG22 1
   ATOM 9086 HG23 B VAL A 249 ? 29.73899 11.15137 48.37431 0.494 30.89272 H ? A ? 248 HG23 1
   ATOM 9087 N C VAL A 249 ? 30.15151 9.07778 49.93878 0.000 33.52441 N ? A ? 248 N 1
   ATOM 9088 CA C VAL A 249 ? 31.52138 9.49168 49.65076 0.000 31.88824 C ? A ? 248 CA 1
   ATOM 9089 C C VAL A 249 ? 32.40241 9.30013 50.87849 0.000 27.61364 C ? A ? 248 C 1
   ATOM 9090 O C VAL A 249 ? 33.56635 8.89757 50.76857 0.000 28.18013 O ? A ? 248 O 1
   ATOM 9091 CB C VAL A 249 ? 31.55046 10.95277 49.16602 0.000 27.69835 C ? A ? 248 CB 1
   ATOM 9092 CG1 C VAL A 249 ? 32.97540 11.37319 48.81798 0.000 29.42217 C ? A ? 248 CG1 1
   ATOM 9093 CG2 C VAL A 249 ? 30.62229 11.14168 47.97782 0.000 26.20943 C ? A ? 248 CG2 1
   ATOM 9094 H C VAL A 249 ? 29.56928 9.71002 49.90892 0.000 40.22929 H ? A ? 248 H 1
   ATOM 9095 HA C VAL A 249 ? 31.86593 8.93090 48.93822 0.000 38.26589 H ? A ? 248 HA 1
   ATOM 9096 HB C VAL A 249 ? 31.23637 11.52681 49.88208 0.000 33.23802 H ? A ? 248 HB 1
   ATOM 9097 HG11 C VAL A 249 ? 32.96350 12.28426 48.48525 0.000 35.30660 H ? A ? 248 HG11 1
   ATOM 9098 HG12 C VAL A 249 ? 33.52429 11.31962 49.61595 0.000 35.30660 H ? A ? 248 HG12 1
   ATOM 9099 HG13 C VAL A 249 ? 33.32314 10.77673 48.13665 0.000 35.30660 H ? A ? 248 HG13 1
   ATOM 9100 HG21 C VAL A 249 ? 30.77975 12.01675 47.59008 0.000 31.45131 H ? A ? 248 HG21 1
   ATOM 9101 HG22 C VAL A 249 ? 30.80506 10.45129 47.32143 0.000 31.45131 H ? A ? 248 HG22 1
   ATOM 9102 HG23 C VAL A 249 ? 29.70337 11.07476 48.28114 0.000 31.45131 H ? A ? 248 HG23 1
   ATOM 9103 N A LEU A 250 ? 31.96266 9.63389 51.85491 0.506 26.66207 N ? A ? 249 N 1
   ATOM 9104 CA A LEU A 250 ? 32.73573 9.45502 53.08057 0.506 30.65577 C ? A ? 249 CA 1
   ATOM 9105 C A LEU A 250 ? 33.04740 7.99013 53.34139 0.506 30.89833 C ? A ? 249 C 1
   ATOM 9106 O A LEU A 250 ? 34.19472 7.61918 53.61631 0.506 30.02857 O ? A ? 249 O 1
   ATOM 9107 CB A LEU A 250 ? 31.97668 10.03109 54.27316 0.506 29.88030 C ? A ? 249 CB 1
   ATOM 9108 CG A LEU A 250 ? 32.65360 9.82846 55.63751 0.506 30.01029 C ? A ? 249 CG 1
   ATOM 9109 CD1 A LEU A 250 ? 34.09547 10.28358 55.66742 0.506 25.91344 C ? A ? 249 CD1 1
   ATOM 9110 CD2 A LEU A 250 ? 31.93235 10.54524 56.71304 0.506 26.55493 C ? A ? 249 CD2 1
   ATOM 9111 H A LEU A 250 ? 31.20587 10.02457 51.97419 0.506 31.99449 H ? A ? 249 H 1
   ATOM 9112 HA A LEU A 250 ? 33.57182 9.93533 52.97490 0.506 36.78693 H ? A ? 249 HA 1
   ATOM 9113 HB2 A LEU A 250 ? 31.87451 10.98620 54.13814 0.506 35.85636 H ? A ? 249 HB2 1
   ATOM 9114 HB3 A LEU A 250 ? 31.10537 9.60685 54.31488 0.506 35.85636 H ? A ? 249 HB3 1
   ATOM 9115 HG A LEU A 250 ? 32.63162 8.87149 55.79443 0.506 36.01234 H ? A ? 249 HG 1
   ATOM 9116 HD11 A LEU A 250 ? 34.43825 10.18769 56.56975 0.506 31.09613 H ? A ? 249 HD11 1
   ATOM 9117 HD12 A LEU A 250 ? 34.61254 9.73490 55.05710 0.506 31.09613 H ? A ? 249 HD12 1
   ATOM 9118 HD13 A LEU A 250 ? 34.13891 11.21327 55.39414 0.506 31.09613 H ? A ? 249 HD13 1
   ATOM 9119 HD21 A LEU A 250 ? 32.36531 10.36042 57.56115 0.506 31.86592 H ? A ? 249 HD21 1
   ATOM 9120 HD22 A LEU A 250 ? 31.95704 11.49742 56.52961 0.506 31.86592 H ? A ? 249 HD22 1
   ATOM 9121 HD23 A LEU A 250 ? 31.01304 10.23669 56.73678 0.506 31.86592 H ? A ? 249 HD23 1
   ATOM 9122 N B LEU A 250 ? 31.88365 9.65978 52.03851 0.494 27.80278 N ? A ? 249 N 1
   ATOM 9123 CA B LEU A 250 ? 32.63456 9.51500 53.28539 0.494 29.93842 C ? A ? 249 CA 1
   ATOM 9124 C B LEU A 250 ? 32.94187 8.05878 53.60223 0.494 29.97618 C ? A ? 249 C 1
   ATOM 9125 O B LEU A 250 ? 34.02789 7.73565 54.10159 0.494 29.83634 O ? A ? 249 O 1
   ATOM 9126 CB B LEU A 250 ? 31.86398 10.14501 54.44570 0.494 30.24684 C ? A ? 249 CB 1
   ATOM 9127 CG B LEU A 250 ? 32.51523 10.12319 55.84085 0.494 28.55588 C ? A ? 249 CG 1
   ATOM 9128 CD1 B LEU A 250 ? 33.93115 10.64809 55.85579 0.494 26.72212 C ? A ? 249 CD1 1
   ATOM 9129 CD2 B LEU A 250 ? 31.71870 10.92412 56.77720 0.494 29.46008 C ? A ? 249 CD2 1
   ATOM 9130 H B LEU A 250 ? 31.10489 10.01016 52.14032 0.494 33.36333 H ? A ? 249 H 1
   ATOM 9131 HA B LEU A 250 ? 33.47673 9.98449 53.17946 0.494 35.92611 H ? A ? 249 HA 1
   ATOM 9132 HB2 B LEU A 250 ? 31.70884 11.07675 54.22505 0.494 36.29621 H ? A ? 249 HB2 1
   ATOM 9133 HB3 B LEU A 250 ? 31.01776 9.67768 54.52575 0.494 36.29621 H ? A ? 249 HB3 1
   ATOM 9134 HG B LEU A 250 ? 32.54855 9.19320 56.11457 0.494 34.26705 H ? A ? 249 HG 1
   ATOM 9135 HD11 B LEU A 250 ? 34.25806 10.64880 56.76904 0.494 32.06654 H ? A ? 249 HD11 1
   ATOM 9136 HD12 B LEU A 250 ? 34.48673 10.07364 55.30603 0.494 32.06654 H ? A ? 249 HD12 1
   ATOM 9137 HD13 B LEU A 250 ? 33.93694 11.55112 55.50169 0.494 32.06654 H ? A ? 249 HD13 1
   ATOM 9138 HD21 B LEU A 250 ? 31.94127 10.66320 57.68455 0.494 35.35209 H ? A ? 249 HD21 1
   ATOM 9139 HD22 B LEU A 250 ? 31.92341 11.86276 56.64328 0.494 35.35209 H ? A ? 249 HD22 1
   ATOM 9140 HD23 B LEU A 250 ? 30.77710 10.76356 56.60838 0.494 35.35209 H ? A ? 249 HD23 1
   ATOM 9141 N C LEU A 250 ? 31.86974 9.59955 52.06491 0.000 27.89253 N ? A ? 249 N 1
   ATOM 9142 CA C LEU A 250 ? 32.66327 9.47741 53.28259 0.000 29.99264 C ? A ? 249 CA 1
   ATOM 9143 C C LEU A 250 ? 32.96418 8.02005 53.60506 0.000 30.14957 C ? A ? 249 C 1
   ATOM 9144 O C LEU A 250 ? 34.05264 7.70224 54.09483 0.000 29.85501 O ? A ? 249 O 1
   ATOM 9145 CB C LEU A 250 ? 31.93661 10.14029 54.45044 0.000 30.06687 C ? A ? 249 CB 1
   ATOM 9146 CG C LEU A 250 ? 32.60315 10.01139 55.82028 0.000 29.37386 C ? A ? 249 CG 1
   ATOM 9147 CD1 C LEU A 250 ? 34.00106 10.60705 55.79813 0.000 27.13534 C ? A ? 249 CD1 1
   ATOM 9148 CD2 C LEU A 250 ? 31.74824 10.68039 56.89238 0.000 29.94196 C ? A ? 249 CD2 1
   ATOM 9149 H C LEU A 250 ? 31.06324 9.87138 52.18846 0.000 33.47104 H ? A ? 249 H 1
   ATOM 9150 HA C LEU A 250 ? 33.50686 9.93738 53.14963 0.000 35.99117 H ? A ? 249 HA 1
   ATOM 9151 HB2 C LEU A 250 ? 31.85806 11.08779 54.25817 0.000 36.08024 H ? A ? 249 HB2 1
   ATOM 9152 HB3 C LEU A 250 ? 31.05501 9.74214 54.52229 0.000 36.08024 H ? A ? 249 HB3 1
   ATOM 9153 HG C LEU A 250 ? 32.68622 9.07101 56.04317 0.000 35.24863 H ? A ? 249 HG 1
   ATOM 9154 HD11 C LEU A 250 ? 34.35998 10.60394 56.69928 0.000 32.56241 H ? A ? 249 HD11 1
   ATOM 9155 HD12 C LEU A 250 ? 34.56320 10.07187 55.21634 0.000 32.56241 H ? A ? 249 HD12 1
   ATOM 9156 HD13 C LEU A 250 ? 33.95149 11.51669 55.46496 0.000 32.56241 H ? A ? 249 HD13 1
   ATOM 9157 HD21 C LEU A 250 ? 32.13366 10.49720 57.76346 0.000 35.93035 H ? A ? 249 HD21 1
   ATOM 9158 HD22 C LEU A 250 ? 31.73236 11.63695 56.73224 0.000 35.93035 H ? A ? 249 HD22 1
   ATOM 9159 HD23 C LEU A 250 ? 30.84783 10.32245 56.84716 0.000 35.93035 H ? A ? 249 HD23 1
   ATOM 9160 N A LEU A 251 ? 32.02815 7.14740 53.29441 0.506 31.08170 N ? A ? 250 N 1
   ATOM 9161 CA A LEU A 251 ? 32.26072 5.74059 53.54815 0.506 28.37435 C ? A ? 250 CA 1
   ATOM 9162 C A LEU A 251 ? 33.28133 5.22456 52.57412 0.506 29.92558 C ? A ? 250 C 1
   ATOM 9163 O A LEU A 251 ? 34.13731 4.40717 52.93832 0.506 29.74384 O ? A ? 250 O 1
   ATOM 9164 CB A LEU A 251 ? 30.94990 4.96239 53.41529 0.506 37.89506 C ? A ? 250 CB 1
   ATOM 9165 CG A LEU A 251 ? 30.16811 4.50884 54.64295 0.506 44.50589 C ? A ? 250 CG 1
   ATOM 9166 CD1 A LEU A 251 ? 30.69030 5.10700 55.91253 0.506 43.49394 C ? A ? 250 CD1 1
   ATOM 9167 CD2 A LEU A 251 ? 28.59539 4.76121 54.46432 0.506 38.43548 C ? A ? 250 CD2 1
   ATOM 9168 H A LEU A 251 ? 31.21294 7.36030 53.12204 0.506 37.29804 H ? A ? 250 H 1
   ATOM 9169 HA A LEU A 251 ? 32.58530 5.61225 54.45318 0.506 34.04922 H ? A ? 250 HA 1
   ATOM 9170 HB2 A LEU A 251 ? 30.34152 5.52135 52.90701 0.506 45.47407 H ? A ? 250 HB2 1
   ATOM 9171 HB3 A LEU A 251 ? 31.15192 4.15440 52.91806 0.506 45.47407 H ? A ? 250 HB3 1
   ATOM 9172 HG A LEU A 251 ? 30.29594 3.55116 54.72907 0.506 53.40707 H ? A ? 250 HG 1
   ATOM 9173 HD11 A LEU A 251 ? 30.06223 4.92513 56.62902 0.506 52.19273 H ? A ? 250 HD11 1
   ATOM 9174 HD12 A LEU A 251 ? 31.55092 4.70962 56.11825 0.506 52.19273 H ? A ? 250 HD12 1
   ATOM 9175 HD13 A LEU A 251 ? 30.78812 6.06469 55.79356 0.506 52.19273 H ? A ? 250 HD13 1
   ATOM 9176 HD21 A LEU A 251 ? 28.14056 4.51288 55.28429 0.506 46.12258 H ? A ? 250 HD21 1
   ATOM 9177 HD22 A LEU A 251 ? 28.44585 5.70064 54.27458 0.506 46.12258 H ? A ? 250 HD22 1
   ATOM 9178 HD23 A LEU A 251 ? 28.27016 4.21928 53.72849 0.506 46.12258 H ? A ? 250 HD23 1
   ATOM 9179 N B LEU A 251 ? 32.01886 7.16342 53.29073 0.494 31.06347 N ? A ? 250 N 1
   ATOM 9180 CA B LEU A 251 ? 32.28215 5.76317 53.55481 0.494 28.27216 C ? A ? 250 CA 1
   ATOM 9181 C B LEU A 251 ? 33.30844 5.25429 52.58479 0.494 29.74657 C ? A ? 250 C 1
   ATOM 9182 O B LEU A 251 ? 34.18248 4.46238 52.96268 0.494 29.69021 O ? A ? 250 O 1
   ATOM 9183 CB B LEU A 251 ? 30.99912 4.94136 53.43445 0.494 37.91422 C ? A ? 250 CB 1
   ATOM 9184 CG B LEU A 251 ? 30.30940 4.54960 54.72879 0.494 44.05318 C ? A ? 250 CG 1
   ATOM 9185 CD1 B LEU A 251 ? 31.26442 3.72956 55.60638 0.494 38.95122 C ? A ? 250 CD1 1
   ATOM 9186 CD2 B LEU A 251 ? 29.78475 5.77643 55.40431 0.494 41.57766 C ? A ? 250 CD2 1
   ATOM 9187 H B LEU A 251 ? 31.25463 7.33602 52.93610 0.494 37.27616 H ? A ? 250 H 1
   ATOM 9188 HA B LEU A 251 ? 32.60842 5.66330 54.46281 0.494 33.92660 H ? A ? 250 HA 1
   ATOM 9189 HB2 B LEU A 251 ? 30.36065 5.45820 52.91857 0.494 45.49706 H ? A ? 250 HB2 1
   ATOM 9190 HB3 B LEU A 251 ? 31.21408 4.11856 52.96787 0.494 45.49706 H ? A ? 250 HB3 1
   ATOM 9191 HG B LEU A 251 ? 29.54474 3.97746 54.55894 0.494 52.86382 H ? A ? 250 HG 1
   ATOM 9192 HD11 B LEU A 251 ? 30.75542 3.30143 56.31243 0.494 46.74146 H ? A ? 250 HD11 1
   ATOM 9193 HD12 B LEU A 251 ? 31.69903 3.05783 55.05793 0.494 46.74146 H ? A ? 250 HD12 1
   ATOM 9194 HD13 B LEU A 251 ? 31.92846 4.32314 55.99059 0.494 46.74146 H ? A ? 250 HD13 1
   ATOM 9195 HD21 B LEU A 251 ? 29.37794 5.52307 56.24765 0.494 49.89319 H ? A ? 250 HD21 1
   ATOM 9196 HD22 B LEU A 251 ? 30.52021 6.38877 55.56259 0.494 49.89319 H ? A ? 250 HD22 1
   ATOM 9197 HD23 B LEU A 251 ? 29.12376 6.19462 54.83063 0.494 49.89319 H ? A ? 250 HD23 1
   ATOM 9198 N C LEU A 251 ? 32.00691 7.12373 53.36114 0.000 30.99560 N ? A ? 250 N 1
   ATOM 9199 CA C LEU A 251 ? 32.27134 5.70411 53.56835 0.000 28.51948 C ? A ? 250 CA 1
   ATOM 9200 C C LEU A 251 ? 33.28347 5.19737 52.55825 0.000 29.55219 C ? A ? 250 C 1
   ATOM 9201 O C LEU A 251 ? 34.13364 4.35264 52.88815 0.000 30.06617 O ? A ? 250 O 1
   ATOM 9202 CB C LEU A 251 ? 30.97431 4.90567 53.46337 0.000 37.54032 C ? A ? 250 CB 1
   ATOM 9203 CG C LEU A 251 ? 30.17524 4.70140 54.75058 0.000 42.84301 C ? A ? 250 CG 1
   ATOM 9204 CD1 C LEU A 251 ? 31.03146 4.04323 55.82969 0.000 42.30083 C ? A ? 250 CD1 1
   ATOM 9205 CD2 C LEU A 251 ? 29.59533 6.01675 55.24915 0.000 40.42337 C ? A ? 250 CD2 1
   ATOM 9206 H C LEU A 251 ? 31.21484 7.30841 53.08164 0.000 37.19472 H ? A ? 250 H 1
   ATOM 9207 HA C LEU A 251 ? 32.62967 5.57577 54.46055 0.000 34.22337 H ? A ? 250 HA 1
   ATOM 9208 HB2 C LEU A 251 ? 30.39125 5.36523 52.83907 0.000 45.04838 H ? A ? 250 HB2 1
   ATOM 9209 HB3 C LEU A 251 ? 31.19396 4.02374 53.12449 0.000 45.04838 H ? A ? 250 HB3 1
   ATOM 9210 HG C LEU A 251 ? 29.43402 4.10612 54.55792 0.000 51.41161 H ? A ? 250 HG 1
   ATOM 9211 HD11 C LEU A 251 ? 30.44933 3.65214 56.49982 0.000 50.76100 H ? A ? 250 HD11 1
   ATOM 9212 HD12 C LEU A 251 ? 31.57738 3.35273 55.42216 0.000 50.76100 H ? A ? 250 HD12 1
   ATOM 9213 HD13 C LEU A 251 ? 31.59899 4.71637 56.23673 0.000 50.76100 H ? A ? 250 HD13 1
   ATOM 9214 HD21 C LEU A 251 ? 29.11276 5.85620 56.07513 0.000 48.50804 H ? A ? 250 HD21 1
   ATOM 9215 HD22 C LEU A 251 ? 30.32003 6.64222 55.40567 0.000 48.50804 H ? A ? 250 HD22 1
   ATOM 9216 HD23 C LEU A 251 ? 28.99212 6.37084 54.57710 0.000 48.50804 H ? A ? 250 HD23 1
   ATOM 9217 N . GLU A 252 ? 33.23565 5.66781 51.33288 1.000 31.57155 N ? A ? 251 N 1
   ATOM 9218 CA . GLU A 252 ? 34.18943 5.28144 50.32663 1.000 31.44220 C ? A ? 251 CA 1
   ATOM 9219 C . GLU A 252 ? 35.58007 5.69787 50.77469 1.000 30.89643 C ? A ? 251 C 1
   ATOM 9220 O . GLU A 252 ? 36.55335 4.97215 50.67363 1.000 27.56010 O ? A ? 251 O 1
   ATOM 9221 HA . GLU A 252 ? 34.16930 4.31843 50.21213 1.000 37.73063 H ? A ? 251 HA 1
   ATOM 9222 CB A GLU A 252 ? 33.84330 5.84593 48.96410 0.421 30.38415 C ? A ? 251 CB 1
   ATOM 9223 CG A GLU A 252 ? 34.75831 5.35650 47.83708 0.421 33.57241 C ? A ? 251 CG 1
   ATOM 9224 CD A GLU A 252 ? 34.75116 3.81895 47.79232 0.421 38.58437 C ? A ? 251 CD 1
   ATOM 9225 OE1 A GLU A 252 ? 33.63966 3.21812 48.03694 0.421 32.81889 O ? A ? 251 OE1 1
   ATOM 9226 OE2 A GLU A 252 ? 35.86645 3.26905 47.57926 0.421 34.73143 O ? A ? 251 OE2 1
   ATOM 9227 H A GLU A 252 ? 32.63910 6.21341 51.03953 0.506 37.88587 H ? A ? 251 H 1
   ATOM 9228 HB2 A GLU A 252 ? 32.93565 5.58626 48.74132 0.420 36.46097 H ? A ? 251 HB2 1
   ATOM 9229 HB3 A GLU A 252 ? 33.91208 6.81277 49.00142 0.420 36.46097 H ? A ? 251 HB3 1
   ATOM 9230 HG2 A GLU A 252 ? 34.43965 5.69544 46.98591 0.420 40.28689 H ? A ? 251 HG2 1
   ATOM 9231 HG3 A GLU A 252 ? 35.66560 5.66033 47.99648 0.420 40.28689 H ? A ? 251 HG3 1
   ATOM 9232 CB B GLU A 252 ? 33.83294 5.83216 48.96140 0.492 30.34794 C ? A ? 251 CB 1
   ATOM 9233 CG B GLU A 252 ? 34.90950 5.63324 47.85764 0.492 32.16622 C ? A ? 251 CG 1
   ATOM 9234 CD B GLU A 252 ? 34.98360 4.17052 47.38590 0.492 35.63869 C ? A ? 251 CD 1
   ATOM 9235 OE1 B GLU A 252 ? 33.96518 3.39026 47.54141 0.492 37.09497 O ? A ? 251 OE1 1
   ATOM 9236 OE2 B GLU A 252 ? 36.09051 3.81764 46.91783 0.492 27.74471 O ? A ? 251 OE2 1
   ATOM 9237 H B GLU A 252 ? 32.62149 6.19030 51.03385 0.494 37.88587 H ? A ? 251 H 1
   ATOM 9238 HB2 B GLU A 252 ? 33.02319 5.39314 48.65733 0.492 36.41753 H ? A ? 251 HB2 1
   ATOM 9239 HB3 B GLU A 252 ? 33.68072 6.78625 49.04760 0.492 36.41753 H ? A ? 251 HB3 1
   ATOM 9240 HG2 B GLU A 252 ? 34.68944 6.18810 47.09304 0.492 38.59946 H ? A ? 251 HG2 1
   ATOM 9241 HG3 B GLU A 252 ? 35.77809 5.88308 48.20983 0.492 38.59946 H ? A ? 251 HG3 1
   ATOM 9242 CB C GLU A 252 ? 33.86421 5.84499 48.95932 0.087 30.38934 C ? A ? 251 CB 1
   ATOM 9243 CG C GLU A 252 ? 34.90720 5.57543 47.87309 0.087 32.53136 C ? A ? 251 CG 1
   ATOM 9244 CD C GLU A 252 ? 35.08947 4.09164 47.59252 0.087 35.78663 C ? A ? 251 CD 1
   ATOM 9245 OE1 C GLU A 252 ? 34.12586 3.31526 47.81118 0.087 36.24874 O ? A ? 251 OE1 1
   ATOM 9246 OE2 C GLU A 252 ? 36.20393 3.70717 47.17057 0.087 31.15407 O ? A ? 251 OE2 1
   ATOM 9247 H C GLU A 252 ? 32.64561 6.22649 51.05121 0.000 37.88587 H ? A ? 251 H 1
   ATOM 9248 HB2 C GLU A 252 ? 33.02769 5.45589 48.65975 0.087 36.46720 H ? A ? 251 HB2 1
   ATOM 9249 HB3 C GLU A 252 ? 33.77255 6.80731 49.03959 0.087 36.46720 H ? A ? 251 HB3 1
   ATOM 9250 HG2 C GLU A 252 ? 34.62539 6.00452 47.05007 0.087 39.03763 H ? A ? 251 HG2 1
   ATOM 9251 HG3 C GLU A 252 ? 35.76185 5.93450 48.15866 0.087 39.03763 H ? A ? 251 HG3 1
   ATOM 9252 N . MET A 253 ? 35.68837 6.93869 51.22804 1.000 31.98892 N ? A ? 252 N 1
   ATOM 9253 CA . MET A 253 ? 36.98965 7.41355 51.68818 1.000 30.31359 C ? A ? 252 CA 1
   ATOM 9254 C . MET A 253 ? 37.49072 6.66363 52.90174 1.000 28.49983 C ? A ? 252 C 1
   ATOM 9255 O . MET A 253 ? 38.69994 6.36890 53.00872 1.000 23.81030 O ? A ? 252 O 1
   ATOM 9256 H . MET A 253 ? 35.04716 7.50949 51.27936 1.000 38.38670 H ? A ? 252 H 1
   ATOM 9257 HA . MET A 253 ? 37.62256 7.28229 50.96493 1.000 36.37631 H ? A ? 252 HA 1
   ATOM 9258 CB A MET A 253 ? 36.90617 8.90631 51.97865 0.367 28.29473 C ? A ? 252 CB 1
   ATOM 9259 CG A MET A 253 ? 38.25164 9.61559 51.90535 0.367 35.82390 C ? A ? 252 CG 1
   ATOM 9260 SD A MET A 253 ? 37.92244 11.38388 51.81188 0.367 33.56874 S ? A ? 252 SD 1
   ATOM 9261 CE A MET A 253 ? 37.32649 11.49104 50.14161 0.367 29.16812 C ? A ? 252 CE 1
   ATOM 9262 HB2 A MET A 253 ? 36.31682 9.31903 51.32809 0.367 33.95367 H ? A ? 252 HB2 1
   ATOM 9263 HB3 A MET A 253 ? 36.55252 9.03157 52.87316 0.367 33.95367 H ? A ? 252 HB3 1
   ATOM 9264 HG2 A MET A 253 ? 38.77542 9.42664 52.69962 0.367 42.98867 H ? A ? 252 HG2 1
   ATOM 9265 HG3 A MET A 253 ? 38.73698 9.33564 51.11354 0.367 42.98867 H ? A ? 252 HG3 1
   ATOM 9266 HE1 A MET A 253 ? 37.22576 12.42546 49.90159 0.367 35.00175 H ? A ? 252 HE1 1
   ATOM 9267 HE2 A MET A 253 ? 37.96621 11.06469 49.55010 0.367 35.00175 H ? A ? 252 HE2 1
   ATOM 9268 HE3 A MET A 253 ? 36.46972 11.04011 50.08246 0.367 35.00175 H ? A ? 252 HE3 1
   ATOM 9269 CB B MET A 253 ? 36.91327 8.89964 52.03223 0.104 28.36235 C ? A ? 252 CB 1
   ATOM 9270 CG B MET A 253 ? 37.36335 9.85600 50.94296 0.104 27.77660 C ? A ? 252 CG 1
   ATOM 9271 SD B MET A 253 ? 37.17596 11.56690 51.50390 0.104 29.16015 S ? A ? 252 SD 1
   ATOM 9272 CE B MET A 253 ? 37.38943 12.45925 49.96670 0.104 32.20098 C ? A ? 252 CE 1
   ATOM 9273 HB2 B MET A 253 ? 35.99098 9.11585 52.24088 0.104 34.03482 H ? A ? 252 HB2 1
   ATOM 9274 HB3 B MET A 253 ? 37.47518 9.06125 52.80621 0.104 34.03482 H ? A ? 252 HB3 1
   ATOM 9275 HG2 B MET A 253 ? 38.29725 9.69713 50.73441 0.104 33.33192 H ? A ? 252 HG2 1
   ATOM 9276 HG3 B MET A 253 ? 36.81974 9.72690 50.15004 0.104 33.33192 H ? A ? 252 HG3 1
   ATOM 9277 HE1 B MET A 253 ? 37.43455 13.40938 50.15674 0.104 38.64117 H ? A ? 252 HE1 1
   ATOM 9278 HE2 B MET A 253 ? 38.21195 12.16713 49.54357 0.104 38.64117 H ? A ? 252 HE2 1
   ATOM 9279 HE3 B MET A 253 ? 36.63478 12.27348 49.38629 0.104 38.64117 H ? A ? 252 HE3 1
   ATOM 9280 CB C MET A 253 ? 36.88235 8.89269 52.03235 0.529 28.24040 C ? A ? 252 CB 1
   ATOM 9281 CG C MET A 253 ? 36.74341 9.79982 50.88232 0.529 22.34411 C ? A ? 252 CG 1
   ATOM 9282 SD C MET A 253 ? 36.89105 11.52594 51.45815 0.529 29.41766 S ? A ? 252 SD 1
   ATOM 9283 CE C MET A 253 ? 37.31831 12.31103 49.89669 0.529 34.65194 C ? A ? 252 CE 1
   ATOM 9284 HB2 C MET A 253 ? 36.10330 9.01931 52.59621 0.529 33.88847 H ? A ? 252 HB2 1
   ATOM 9285 HB3 C MET A 253 ? 37.68447 9.15378 52.51124 0.529 33.88847 H ? A ? 252 HB3 1
   ATOM 9286 HG2 C MET A 253 ? 37.44457 9.62242 50.23594 0.529 26.81293 H ? A ? 252 HG2 1
   ATOM 9287 HG3 C MET A 253 ? 35.87376 9.67867 50.47009 0.529 26.81293 H ? A ? 252 HG3 1
   ATOM 9288 HE1 C MET A 253 ? 36.83706 13.14999 49.82295 0.529 41.58233 H ? A ? 252 HE1 1
   ATOM 9289 HE2 C MET A 253 ? 38.27413 12.47512 49.87685 0.529 41.58233 H ? A ? 252 HE2 1
   ATOM 9290 HE3 C MET A 253 ? 37.06873 11.72138 49.16805 0.529 41.58233 H ? A ? 252 HE3 1
   ATOM 9291 N . ARG A 254 ? 36.60000 6.40734 53.86194 1.000 28.08103 N ? A ? 253 N 1
   ATOM 9292 CA . ARG A 254 ? 36.99275 5.61477 55.00097 1.000 28.43390 C ? A ? 253 CA 1
   ATOM 9293 C . ARG A 254 ? 37.46242 4.20507 54.65341 1.000 26.36819 C ? A ? 253 C 1
   ATOM 9294 O . ARG A 254 ? 37.95478 3.53471 55.55881 1.000 29.30950 O ? A ? 253 O 1
   ATOM 9295 H . ARG A 254 ? 35.78409 6.67909 53.86760 1.000 33.69724 H ? A ? 253 H 1
   ATOM 9296 HA . ARG A 254 ? 37.72910 6.09516 55.41073 1.000 34.12068 H ? A ? 253 HA 1
   ATOM 9297 CB A ARG A 254 ? 35.85773 5.50527 56.02557 0.497 28.81691 C ? A ? 253 CB 1
   ATOM 9298 CG A ARG A 254 ? 35.62351 6.76930 56.83415 0.497 40.90274 C ? A ? 253 CG 1
   ATOM 9299 CD A ARG A 254 ? 34.65727 6.57465 57.99059 0.497 37.56827 C ? A ? 253 CD 1
   ATOM 9300 NE A ARG A 254 ? 34.44681 7.77424 58.79495 0.497 41.61259 N ? A ? 253 NE 1
   ATOM 9301 CZ A ARG A 254 ? 34.40620 7.76716 60.11507 0.497 40.75001 C ? A ? 253 CZ 1
   ATOM 9302 NH1 A ARG A 254 ? 34.54863 6.64327 60.80027 0.497 40.42062 N ? A ? 253 NH1 1
   ATOM 9303 NH2 A ARG A 254 ? 34.24271 8.91602 60.76559 0.497 47.81074 N ? A ? 253 NH2 1
   ATOM 9304 HB2 A ARG A 254 ? 35.03448 5.30019 55.55536 0.497 34.58029 H ? A ? 253 HB2 1
   ATOM 9305 HB3 A ARG A 254 ? 36.07028 4.79282 56.64857 0.497 34.58029 H ? A ? 253 HB3 1
   ATOM 9306 HG2 A ARG A 254 ? 36.46989 7.06855 57.20157 0.497 49.08329 H ? A ? 253 HG2 1
   ATOM 9307 HG3 A ARG A 254 ? 35.25521 7.45145 56.25112 0.497 49.08329 H ? A ? 253 HG3 1
   ATOM 9308 HD2 A ARG A 254 ? 33.79645 6.30334 57.63526 0.497 45.08193 H ? A ? 253 HD2 1
   ATOM 9309 HD3 A ARG A 254 ? 35.00683 5.88482 58.57612 0.497 45.08193 H ? A ? 253 HD3 1
   ATOM 9310 HE A ARG A 254 ? 34.34387 8.52488 58.38807 0.497 49.93511 H ? A ? 253 HE 1
   ATOM 9311 HH11 A ARG A 254 ? 34.67026 5.89953 60.38594 0.497 48.50474 H ? A ? 253 HH11 1
   ATOM 9312 HH12 A ARG A 254 ? 34.51953 6.65696 61.65966 0.497 48.50474 H ? A ? 253 HH12 1
   ATOM 9313 HH21 A ARG A 254 ? 34.16493 9.65144 60.32660 0.497 57.37289 H ? A ? 253 HH21 1
   ATOM 9314 HH22 A ARG A 254 ? 34.21479 8.92329 61.62510 0.497 57.37289 H ? A ? 253 HH22 1
   ATOM 9315 CB B ARG A 254 ? 35.85807 5.48846 56.01703 0.503 28.80749 C ? A ? 253 CB 1
   ATOM 9316 CG B ARG A 254 ? 35.61072 6.71745 56.84356 0.503 40.86824 C ? A ? 253 CG 1
   ATOM 9317 CD B ARG A 254 ? 35.64114 6.42762 58.31176 0.503 40.22451 C ? A ? 253 CD 1
   ATOM 9318 NE B ARG A 254 ? 35.21631 7.56071 59.12958 0.503 43.66595 N ? A ? 253 NE 1
   ATOM 9319 CZ B ARG A 254 ? 35.13625 7.51898 60.44729 0.503 41.97400 C ? A ? 253 CZ 1
   ATOM 9320 NH1 B ARG A 254 ? 35.44849 6.41977 61.11541 0.503 44.63347 N ? A ? 253 NH1 1
   ATOM 9321 NH2 B ARG A 254 ? 34.76276 8.61482 61.11004 0.503 50.03373 N ? A ? 253 NH2 1
   ATOM 9322 HB2 B ARG A 254 ? 35.03801 5.28897 55.53890 0.503 34.56899 H ? A ? 253 HB2 1
   ATOM 9323 HB3 B ARG A 254 ? 36.07078 4.76497 56.62712 0.503 34.56899 H ? A ? 253 HB3 1
   ATOM 9324 HG2 B ARG A 254 ? 36.29805 7.37434 56.65128 0.503 49.04189 H ? A ? 253 HG2 1
   ATOM 9325 HG3 B ARG A 254 ? 34.73703 7.07779 56.62508 0.503 49.04189 H ? A ? 253 HG3 1
   ATOM 9326 HD2 B ARG A 254 ? 35.04538 5.68526 58.49848 0.503 48.26941 H ? A ? 253 HD2 1
   ATOM 9327 HD3 B ARG A 254 ? 36.54791 6.19801 58.56857 0.503 48.26941 H ? A ? 253 HD3 1
   ATOM 9328 HE B ARG A 254 ? 35.00718 8.29406 58.73200 0.503 52.39914 H ? A ? 253 HE 1
   ATOM 9329 HH11 B ARG A 254 ? 35.70830 5.71808 60.69146 0.503 53.56016 H ? A ? 253 HH11 1
   ATOM 9330 HH12 B ARG A 254 ? 35.39155 6.40730 61.97343 0.503 53.56016 H ? A ? 253 HH12 1
   ATOM 9331 HH21 B ARG A 254 ? 34.57788 9.33581 60.67924 0.503 60.04047 H ? A ? 253 HH21 1
   ATOM 9332 HH22 B ARG A 254 ? 34.70685 8.60029 61.96810 0.503 60.04047 H ? A ? 253 HH22 1
   ATOM 9333 N . LYS A 255 ? 37.37780 3.73079 53.40785 1.000 28.73723 N ? A ? 254 N 1
   ATOM 9334 CA . LYS A 255 ? 38.00451 2.44731 53.09251 1.000 27.39865 C ? A ? 254 CA 1
   ATOM 9335 C . LYS A 255 ? 39.52318 2.56078 53.09541 1.000 27.75220 C ? A ? 254 C 1
   ATOM 9336 O . LYS A 255 ? 40.26123 1.54716 53.16390 1.000 27.22765 O ? A ? 254 O 1
   ATOM 9337 H . LYS A 255 ? 36.97821 4.11858 52.75245 1.000 34.48467 H ? A ? 254 H 1
   ATOM 9338 HA . LYS A 255 ? 37.75429 1.78010 53.75062 1.000 32.87839 H ? A ? 254 HA 1
   ATOM 9339 CB A LYS A 255 ? 37.52341 1.96718 51.72722 0.273 27.92417 C ? A ? 254 CB 1
   ATOM 9340 CG A LYS A 255 ? 36.02071 1.74114 51.60923 0.273 32.25441 C ? A ? 254 CG 1
   ATOM 9341 CD A LYS A 255 ? 35.68397 1.20392 50.20625 0.273 33.31702 C ? A ? 254 CD 1
   ATOM 9342 CE A LYS A 255 ? 34.17096 0.98918 50.02592 0.273 31.79426 C ? A ? 254 CE 1
   ATOM 9343 NZ A LYS A 255 ? 33.86896 0.55949 48.62029 0.273 35.80436 N ? A ? 254 NZ 1
   ATOM 9344 HB2 A LYS A 255 ? 37.76916 2.63209 51.06510 0.273 33.50900 H ? A ? 254 HB2 1
   ATOM 9345 HB3 A LYS A 255 ? 37.95964 1.12394 51.52836 0.273 33.50900 H ? A ? 254 HB3 1
   ATOM 9346 HG2 A LYS A 255 ? 35.73403 1.09101 52.26957 0.273 38.70530 H ? A ? 254 HG2 1
   ATOM 9347 HG3 A LYS A 255 ? 35.55145 2.57940 51.74346 0.273 38.70530 H ? A ? 254 HG3 1
   ATOM 9348 HD2 A LYS A 255 ? 35.98195 1.84175 49.53895 0.273 39.98042 H ? A ? 254 HD2 1
   ATOM 9349 HD3 A LYS A 255 ? 36.12957 0.35258 50.07375 0.273 39.98042 H ? A ? 254 HD3 1
   ATOM 9350 HE2 A LYS A 255 ? 33.86559 0.29766 50.63374 0.273 38.15311 H ? A ? 254 HE2 1
   ATOM 9351 HE3 A LYS A 255 ? 33.70091 1.81875 50.20413 0.273 38.15311 H ? A ? 254 HE3 1
   ATOM 9352 HZ1 A LYS A 255 ? 33.00088 0.65939 48.45131 0.273 42.96523 H ? A ? 254 HZ1 1
   ATOM 9353 HZ2 A LYS A 255 ? 34.33406 1.05356 48.04438 0.273 42.96523 H ? A ? 254 HZ2 1
   ATOM 9354 HZ3 A LYS A 255 ? 34.08816 -0.29598 48.50976 0.273 42.96523 H ? A ? 254 HZ3 1
   ATOM 9355 CB B LYS A 255 ? 37.53201 1.97013 51.72132 0.291 27.91092 C ? A ? 254 CB 1
   ATOM 9356 CG B LYS A 255 ? 36.02169 1.85938 51.53800 0.291 32.14195 C ? A ? 254 CG 1
   ATOM 9357 CD B LYS A 255 ? 35.70486 1.44289 50.08534 0.291 33.09387 C ? A ? 254 CD 1
   ATOM 9358 CE B LYS A 255 ? 34.20198 1.21053 49.86144 0.291 31.84238 C ? A ? 254 CE 1
   ATOM 9359 NZ B LYS A 255 ? 33.96076 0.66458 48.48375 0.291 35.84009 N ? A ? 254 NZ 1
   ATOM 9360 HB2 B LYS A 255 ? 37.85693 2.59479 51.05414 0.291 33.49310 H ? A ? 254 HB2 1
   ATOM 9361 HB3 B LYS A 255 ? 37.90578 1.08948 51.56116 0.291 33.49310 H ? A ? 254 HB3 1
   ATOM 9362 HG2 B LYS A 255 ? 35.66610 1.18754 52.14057 0.291 38.57034 H ? A ? 254 HG2 1
   ATOM 9363 HG3 B LYS A 255 ? 35.60555 2.71749 51.71513 0.291 38.57034 H ? A ? 254 HG3 1
   ATOM 9364 HD2 B LYS A 255 ? 35.99474 2.14513 49.48225 0.291 39.71264 H ? A ? 254 HD2 1
   ATOM 9365 HD3 B LYS A 255 ? 36.17145 0.61720 49.88178 0.291 39.71264 H ? A ? 254 HD3 1
   ATOM 9366 HE2 B LYS A 255 ? 33.87066 0.57100 50.51115 0.291 38.21086 H ? A ? 254 HE2 1
   ATOM 9367 HE3 B LYS A 255 ? 33.72546 2.05074 49.95018 0.291 38.21086 H ? A ? 254 HE3 1
   ATOM 9368 HZ1 B LYS A 255 ? 33.09031 0.67883 48.29878 0.291 43.00811 H ? A ? 254 HZ1 1
   ATOM 9369 HZ2 B LYS A 255 ? 34.39220 1.15739 47.88118 0.291 43.00811 H ? A ? 254 HZ2 1
   ATOM 9370 HZ3 B LYS A 255 ? 34.25305 -0.17455 48.43337 0.291 43.00811 H ? A ? 254 HZ3 1
   ATOM 9371 CB C LYS A 255 ? 37.51149 1.96858 51.73279 0.436 27.90494 C ? A ? 254 CB 1
   ATOM 9372 CG C LYS A 255 ? 36.00817 1.72614 51.67886 0.436 32.29505 C ? A ? 254 CG 1
   ATOM 9373 CD C LYS A 255 ? 35.57738 1.34521 50.25548 0.436 33.82099 C ? A ? 254 CD 1
   ATOM 9374 CE C LYS A 255 ? 34.07293 0.98454 50.21670 0.436 30.68794 C ? A ? 254 CE 1
   ATOM 9375 NZ C LYS A 255 ? 33.61736 0.71685 48.82121 0.436 35.13671 N ? A ? 254 NZ 1
   ATOM 9376 HB2 C LYS A 255 ? 37.72761 2.64090 51.06782 0.436 33.48593 H ? A ? 254 HB2 1
   ATOM 9377 HB3 C LYS A 255 ? 37.95465 1.13333 51.51629 0.436 33.48593 H ? A ? 254 HB3 1
   ATOM 9378 HG2 C LYS A 255 ? 35.77406 0.99986 52.27769 0.436 38.75406 H ? A ? 254 HG2 1
   ATOM 9379 HG3 C LYS A 255 ? 35.53876 2.53440 51.93823 0.436 38.75406 H ? A ? 254 HG3 1
   ATOM 9380 HD2 C LYS A 255 ? 35.73001 2.09473 49.65897 0.436 40.58518 H ? A ? 254 HD2 1
   ATOM 9381 HD3 C LYS A 255 ? 36.08660 0.57519 49.95772 0.436 40.58518 H ? A ? 254 HD3 1
   ATOM 9382 HE2 C LYS A 255 ? 33.91899 0.18725 50.74730 0.436 36.82553 H ? A ? 254 HE2 1
   ATOM 9383 HE3 C LYS A 255 ? 33.55508 1.72414 50.57129 0.436 36.82553 H ? A ? 254 HE3 1
   ATOM 9384 HZ1 C LYS A 255 ? 32.83569 1.11625 48.67429 0.436 42.16405 H ? A ? 254 HZ1 1
   ATOM 9385 HZ2 C LYS A 255 ? 34.21509 1.02947 48.24062 0.436 42.16405 H ? A ? 254 HZ2 1
   ATOM 9386 HZ3 C LYS A 255 ? 33.52248 -0.15899 48.69470 0.436 42.16405 H ? A ? 254 HZ3 1
   ATOM 9387 N A PHE A 256 ? 40.01521 3.78231 52.93613 0.496 27.73301 N ? A ? 255 N 1
   ATOM 9388 CA A PHE A 256 ? 41.42449 4.06664 52.69167 0.496 25.19846 C ? A ? 255 CA 1
   ATOM 9389 C A PHE A 256 ? 42.21400 4.48120 53.92925 0.496 22.84667 C ? A ? 255 C 1
   ATOM 9390 O A PHE A 256 ? 43.42240 4.20070 54.02831 0.496 24.78859 O ? A ? 255 O 1
   ATOM 9391 CB A PHE A 256 ? 41.48513 5.15935 51.62888 0.496 25.02138 C ? A ? 255 CB 1
   ATOM 9392 CG A PHE A 256 ? 40.89700 4.72809 50.32463 0.496 21.20758 C ? A ? 255 CG 1
   ATOM 9393 CD1 A PHE A 256 ? 41.58603 3.89938 49.48467 0.496 23.94241 C ? A ? 255 CD1 1
   ATOM 9394 CD2 A PHE A 256 ? 39.62955 5.10477 49.96359 0.496 26.93983 C ? A ? 255 CD2 1
   ATOM 9395 CE1 A PHE A 256 ? 41.03107 3.50323 48.25666 0.496 26.74916 C ? A ? 255 CE1 1
   ATOM 9396 CE2 A PHE A 256 ? 39.08427 4.69074 48.81658 0.496 27.78095 C ? A ? 255 CE2 1
   ATOM 9397 CZ A PHE A 256 ? 39.78850 3.89604 47.95295 0.496 21.06738 C ? A ? 255 CZ 1
   ATOM 9398 H A PHE A 256 ? 39.53301 4.49376 52.96651 0.496 33.27961 H ? A ? 255 H 1
   ATOM 9399 HA A PHE A 256 ? 41.87230 3.26874 52.36960 0.496 30.23815 H ? A ? 255 HA 1
   ATOM 9400 HB2 A PHE A 256 ? 40.98907 5.93208 51.94146 0.496 30.02565 H ? A ? 255 HB2 1
   ATOM 9401 HB3 A PHE A 256 ? 42.41222 5.40003 51.47564 0.496 30.02565 H ? A ? 255 HB3 1
   ATOM 9402 HD1 A PHE A 256 ? 42.43029 3.59481 49.72832 0.496 28.73089 H ? A ? 255 HD1 1
   ATOM 9403 HD2 A PHE A 256 ? 39.14007 5.65893 50.52770 0.496 32.32779 H ? A ? 255 HD2 1
   ATOM 9404 HE1 A PHE A 256 ? 41.51878 2.97704 47.66492 0.496 32.09899 H ? A ? 255 HE1 1
   ATOM 9405 HE2 A PHE A 256 ? 38.21588 4.94548 48.60231 0.496 33.33714 H ? A ? 255 HE2 1
   ATOM 9406 HZ A PHE A 256 ? 39.40146 3.62772 47.15102 0.496 25.28086 H ? A ? 255 HZ 1
   ATOM 9407 N B PHE A 256 ? 40.01627 3.78826 53.00565 0.504 27.83807 N ? A ? 255 N 1
   ATOM 9408 CA B PHE A 256 ? 41.44574 4.02301 52.95150 0.504 24.67944 C ? A ? 255 CA 1
   ATOM 9409 C B PHE A 256 ? 42.05210 4.62816 54.20960 0.504 20.58711 C ? A ? 255 C 1
   ATOM 9410 O B PHE A 256 ? 43.28005 4.56759 54.36820 0.504 25.13409 O ? A ? 255 O 1
   ATOM 9411 CB B PHE A 256 ? 41.73412 4.91621 51.75505 0.504 27.50655 C ? A ? 255 CB 1
   ATOM 9412 CG B PHE A 256 ? 41.28004 4.32182 50.44001 0.504 19.34981 C ? A ? 255 CG 1
   ATOM 9413 CD1 B PHE A 256 ? 40.03784 4.58361 49.94662 0.504 27.10300 C ? A ? 255 CD1 1
   ATOM 9414 CD2 B PHE A 256 ? 42.08394 3.44417 49.73074 0.504 27.69615 C ? A ? 255 CD2 1
   ATOM 9415 CE1 B PHE A 256 ? 39.62343 4.05425 48.78296 0.504 18.57705 C ? A ? 255 CE1 1
   ATOM 9416 CE2 B PHE A 256 ? 41.66349 2.90066 48.52109 0.504 19.47760 C ? A ? 255 CE2 1
   ATOM 9417 CZ B PHE A 256 ? 40.43051 3.25822 48.03310 0.504 24.87747 C ? A ? 255 CZ 1
   ATOM 9418 H B PHE A 256 ? 39.53887 4.50291 52.97458 0.504 33.40568 H ? A ? 255 H 1
   ATOM 9419 HA B PHE A 256 ? 41.90666 3.17767 52.83376 0.504 29.61533 H ? A ? 255 HA 1
   ATOM 9420 HB2 B PHE A 256 ? 41.27209 5.76054 51.87558 0.504 33.00787 H ? A ? 255 HB2 1
   ATOM 9421 HB3 B PHE A 256 ? 42.69079 5.06651 51.69940 0.504 33.00787 H ? A ? 255 HB3 1
   ATOM 9422 HD1 B PHE A 256 ? 39.46532 5.13948 50.42425 0.504 32.52360 H ? A ? 255 HD1 1
   ATOM 9423 HD2 B PHE A 256 ? 42.91914 3.21438 50.06917 0.504 33.23538 H ? A ? 255 HD2 1
   ATOM 9424 HE1 B PHE A 256 ? 38.76234 4.23729 48.48309 0.504 22.29246 H ? A ? 255 HE1 1
   ATOM 9425 HE2 B PHE A 256 ? 42.20584 2.30779 48.05283 0.504 23.37312 H ? A ? 255 HE2 1
   ATOM 9426 HZ B PHE A 256 ? 40.15074 2.95878 47.19825 0.504 29.85297 H ? A ? 255 HZ 1
   ATOM 9427 N A ARG A 257 ? 41.58408 5.21052 54.83381 0.496 22.05314 N ? A ? 256 N 1
   ATOM 9428 CA A ARG A 257 ? 42.21186 5.52139 56.09919 0.496 26.48567 C ? A ? 256 CA 1
   ATOM 9429 C A ARG A 257 ? 41.08125 5.72356 57.07662 0.496 22.77488 C ? A ? 256 C 1
   ATOM 9430 O A ARG A 257 ? 40.06195 6.31113 56.72034 0.496 21.39011 O ? A ? 256 O 1
   ATOM 9431 CB A ARG A 257 ? 43.11962 6.77543 56.02209 0.496 23.49998 C ? A ? 256 CB 1
   ATOM 9432 CG A ARG A 257 ? 43.92497 7.06761 57.34271 0.496 24.31395 C ? A ? 256 CG 1
   ATOM 9433 CD A ARG A 257 ? 44.63686 8.40724 57.17912 0.496 28.85860 C ? A ? 256 CD 1
   ATOM 9434 NE A ARG A 257 ? 45.34389 8.83272 58.37418 0.496 24.39392 N ? A ? 256 NE 1
   ATOM 9435 CZ A ARG A 257 ? 46.51975 8.38461 58.77993 0.496 18.54318 C ? A ? 256 CZ 1
   ATOM 9436 NH1 A ARG A 257 ? 47.20928 7.48240 58.09175 0.496 18.87191 N ? A ? 256 NH1 1
   ATOM 9437 NH2 A ARG A 257 ? 47.04840 8.90370 59.87850 0.496 30.78401 N ? A ? 256 NH2 1
   ATOM 9438 H A ARG A 257 ? 40.79377 5.53538 54.73641 0.496 26.46376 H ? A ? 256 H 1
   ATOM 9439 HA A ARG A 257 ? 42.78728 4.79858 56.39471 0.496 31.78281 H ? A ? 256 HA 1
   ATOM 9440 HB2 A ARG A 257 ? 43.76238 6.64998 55.30653 0.496 28.19998 H ? A ? 256 HB2 1
   ATOM 9441 HB3 A ARG A 257 ? 42.56487 7.54950 55.83780 0.496 28.19998 H ? A ? 256 HB3 1
   ATOM 9442 HG2 A ARG A 257 ? 43.31940 7.11867 58.09873 0.496 29.17673 H ? A ? 256 HG2 1
   ATOM 9443 HG3 A ARG A 257 ? 44.58456 6.37230 57.49233 0.496 29.17673 H ? A ? 256 HG3 1
   ATOM 9444 HD2 A ARG A 257 ? 45.28470 8.33298 56.46101 0.496 34.63032 H ? A ? 256 HD2 1
   ATOM 9445 HD3 A ARG A 257 ? 43.97992 9.08779 56.96422 0.496 34.63032 H ? A ? 256 HD3 1
   ATOM 9446 HE A ARG A 257 ? 44.96337 9.43010 58.86198 0.496 29.27270 H ? A ? 256 HE 1
   ATOM 9447 HH11 A ARG A 257 ? 46.89339 7.16972 57.35552 0.496 22.64629 H ? A ? 256 HH11 1
   ATOM 9448 HH12 A ARG A 257 ? 47.97178 7.21073 58.38226 0.496 22.64629 H ? A ? 256 HH12 1
   ATOM 9449 HH21 A ARG A 257 ? 46.62760 9.51739 60.30968 0.496 36.94082 H ? A ? 256 HH21 1
   ATOM 9450 HH22 A ARG A 257 ? 47.81231 8.62691 60.16033 0.496 36.94082 H ? A ? 256 HH22 1
   ATOM 9451 N B ARG A 257 ? 41.24594 5.18584 55.10291 0.504 24.05440 N ? A ? 256 N 1
   ATOM 9452 CA B ARG A 257 ? 41.79469 5.69656 56.34238 0.504 23.23462 C ? A ? 256 CA 1
   ATOM 9453 C B ARG A 257 ? 40.67901 5.83612 57.34279 0.504 23.09218 C ? A ? 256 C 1
   ATOM 9454 O B ARG A 257 ? 39.60772 6.30515 56.99413 0.504 26.86798 O ? A ? 256 O 1
   ATOM 9455 CB B ARG A 257 ? 42.46512 7.06636 56.14782 0.504 24.90989 C ? A ? 256 CB 1
   ATOM 9456 CG B ARG A 257 ? 43.29061 7.54110 57.32509 0.504 29.07610 C ? A ? 256 CG 1
   ATOM 9457 CD B ARG A 257 ? 44.14332 8.77443 56.94879 0.504 24.23518 C ? A ? 256 CD 1
   ATOM 9458 NE B ARG A 257 ? 44.90863 9.27349 58.08333 0.504 25.38913 N ? A ? 256 NE 1
   ATOM 9459 CZ B ARG A 257 ? 46.01241 8.73151 58.58554 0.504 19.01230 C ? A ? 256 CZ 1
   ATOM 9460 NH1 B ARG A 257 ? 46.60707 7.70259 58.02337 0.504 17.19229 N ? A ? 256 NH1 1
   ATOM 9461 NH2 B ARG A 257 ? 46.56614 9.28089 59.65156 0.504 24.64079 N ? A ? 256 NH2 1
   ATOM 9462 H B ARG A 257 ? 40.39548 5.27682 55.01326 0.504 28.86528 H ? A ? 256 H 1
   ATOM 9463 HA B ARG A 257 ? 42.45401 5.06807 56.67584 0.504 27.88154 H ? A ? 256 HA 1
   ATOM 9464 HB2 B ARG A 257 ? 43.05519 7.01407 55.37972 0.504 29.89187 H ? A ? 256 HB2 1
   ATOM 9465 HB3 B ARG A 257 ? 41.77356 7.72809 55.99047 0.504 29.89187 H ? A ? 256 HB3 1
   ATOM 9466 HG2 B ARG A 257 ? 42.70035 7.78793 58.05417 0.504 34.89132 H ? A ? 256 HG2 1
   ATOM 9467 HG3 B ARG A 257 ? 43.88771 6.83077 57.60759 0.504 34.89132 H ? A ? 256 HG3 1
   ATOM 9468 HD2 B ARG A 257 ? 44.76638 8.52985 56.24675 0.504 29.08222 H ? A ? 256 HD2 1
   ATOM 9469 HD3 B ARG A 257 ? 43.55900 9.48492 56.64108 0.504 29.08222 H ? A ? 256 HD3 1
   ATOM 9470 HE B ARG A 257 ? 44.61793 9.98749 58.46451 0.504 30.46696 H ? A ? 256 HE 1
   ATOM 9471 HH11 B ARG A 257 ? 46.28232 7.35764 57.30563 0.504 20.63074 H ? A ? 256 HH11 1
   ATOM 9472 HH12 B ARG A 257 ? 47.32082 7.37446 58.37336 0.504 20.63074 H ? A ? 256 HH12 1
   ATOM 9473 HH21 B ARG A 257 ? 46.21181 9.97820 60.00907 0.504 29.56895 H ? A ? 256 HH21 1
   ATOM 9474 HH22 B ARG A 257 ? 47.28098 8.94127 59.98809 0.504 29.56895 H ? A ? 256 HH22 1
   ATOM 9475 N A MET A 258 ? 41.29492 5.31889 58.32247 0.496 23.07795 N ? A ? 257 N 1
   ATOM 9476 CA A MET A 258 ? 40.25598 5.50540 59.32501 0.496 28.75391 C ? A ? 257 CA 1
   ATOM 9477 C A MET A 258 ? 40.29659 6.88314 59.98276 0.496 27.63042 C ? A ? 257 C 1
   ATOM 9478 O A MET A 258 ? 41.17270 7.71093 59.74162 0.496 27.06162 O ? A ? 257 O 1
   ATOM 9479 CB A MET A 258 ? 40.34517 4.44251 60.41252 0.496 28.19698 C ? A ? 257 CB 1
   ATOM 9480 CG A MET A 258 ? 41.67031 4.38938 61.16084 0.496 43.35500 C ? A ? 257 CG 1
   ATOM 9481 SD A MET A 258 ? 41.58746 2.97415 62.31259 0.496 62.25686 S ? A ? 257 SD 1
   ATOM 9482 CE A MET A 258 ? 43.30855 2.46460 62.34597 0.496 39.06932 C ? A ? 257 CE 1
   ATOM 9483 H A MET A 258 ? 42.01535 4.94311 58.60421 0.496 27.69354 H ? A ? 257 H 1
   ATOM 9484 HA A MET A 258 ? 39.41378 5.41526 58.85228 0.496 34.50469 H ? A ? 257 HA 1
   ATOM 9485 HB2 A MET A 258 ? 39.64969 4.61454 61.06645 0.496 33.83637 H ? A ? 257 HB2 1
   ATOM 9486 HB3 A MET A 258 ? 40.20829 3.57373 60.00339 0.496 33.83637 H ? A ? 257 HB3 1
   ATOM 9487 HG2 A MET A 258 ? 42.40304 4.25701 60.53916 0.496 52.02600 H ? A ? 257 HG2 1
   ATOM 9488 HG3 A MET A 258 ? 41.80589 5.20746 61.66409 0.496 52.02600 H ? A ? 257 HG3 1
   ATOM 9489 HE1 A MET A 258 ? 43.37132 1.59135 62.76356 0.496 46.88318 H ? A ? 257 HE1 1
   ATOM 9490 HE2 A MET A 258 ? 43.64271 2.42108 61.43638 0.496 46.88318 H ? A ? 257 HE2 1
   ATOM 9491 HE3 A MET A 258 ? 43.81989 3.11247 62.85557 0.496 46.88318 H ? A ? 257 HE3 1
   ATOM 9492 N B MET A 258 ? 40.98472 5.53569 58.59324 0.504 25.79351 N ? A ? 257 N 1
   ATOM 9493 CA B MET A 258 ? 39.98289 5.53653 59.64819 0.504 25.85155 C ? A ? 257 CA 1
   ATOM 9494 C B MET A 258 ? 39.66991 6.92506 60.18147 0.504 29.89279 C ? A ? 257 C 1
   ATOM 9495 O B MET A 258 ? 40.47309 7.84958 60.11518 0.504 19.04746 O ? A ? 257 O 1
   ATOM 9496 CB B MET A 258 ? 40.43387 4.67024 60.82223 0.504 27.02722 C ? A ? 257 CB 1
   ATOM 9497 CG B MET A 258 ? 41.76512 5.09399 61.46953 0.504 33.39693 C ? A ? 257 CG 1
   ATOM 9498 SD B MET A 258 ? 42.42621 4.19216 62.95529 0.504 32.94268 S ? A ? 257 SD 1
   ATOM 9499 CE B MET A 258 ? 42.73731 2.58884 62.25143 0.504 37.12941 C ? A ? 257 CE 1
   ATOM 9500 H B MET A 258 ? 41.77401 5.32505 58.86203 0.504 30.95221 H ? A ? 257 H 1
   ATOM 9501 HA B MET A 258 ? 39.17392 5.17023 59.25794 0.504 31.02186 H ? A ? 257 HA 1
   ATOM 9502 HB2 B MET A 258 ? 39.75128 4.70639 61.51046 0.504 32.43267 H ? A ? 257 HB2 1
   ATOM 9503 HB3 B MET A 258 ? 40.54032 3.75870 60.50810 0.504 32.43267 H ? A ? 257 HB3 1
   ATOM 9504 HG2 B MET A 258 ? 42.45045 5.01969 60.78711 0.504 40.07631 H ? A ? 257 HG2 1
   ATOM 9505 HG3 B MET A 258 ? 41.66763 6.01970 61.74240 0.504 40.07631 H ? A ? 257 HG3 1
   ATOM 9506 HE1 B MET A 258 ? 43.21297 2.04626 62.89969 0.504 44.55530 H ? A ? 257 HE1 1
   ATOM 9507 HE2 B MET A 258 ? 41.89023 2.17184 62.02900 0.504 44.55530 H ? A ? 257 HE2 1
   ATOM 9508 HE3 B MET A 258 ? 43.27444 2.69432 61.45064 0.504 44.55530 H ? A ? 257 HE3 1
   ATOM 9509 N A GLY A 259 ? 39.26226 7.14974 60.76325 0.496 34.74046 N ? A ? 258 N 1
   ATOM 9510 CA A GLY A 259 ? 39.19840 8.34357 61.54402 0.496 34.99111 C ? A ? 258 CA 1
   ATOM 9511 C A GLY A 259 ? 38.55928 9.50243 60.82487 0.496 41.57906 C ? A ? 258 C 1
   ATOM 9512 O A GLY A 259 ? 37.83435 10.27986 61.46140 0.496 43.63939 O ? A ? 258 O 1
   ATOM 9513 H A GLY A 259 ? 38.57794 6.63620 60.85034 0.496 41.68855 H ? A ? 258 H 1
   ATOM 9514 HA2 A GLY A 259 ? 38.68448 8.16782 62.34769 0.496 41.98933 H ? A ? 258 HA2 1
   ATOM 9515 HA3 A GLY A 259 ? 40.09816 8.60469 61.79532 0.496 41.98933 H ? A ? 258 HA3 1
   ATOM 9516 N B GLY A 259 ? 38.46758 7.06300 60.70849 0.504 34.48779 N ? A ? 258 N 1
   ATOM 9517 CA B GLY A 259 ? 38.19639 8.23363 61.50174 0.504 36.12190 C ? A ? 258 CA 1
   ATOM 9518 C B GLY A 259 ? 38.17883 9.53534 60.74325 0.504 42.07454 C ? A ? 258 C 1
   ATOM 9519 O B GLY A 259 ? 38.29188 10.59247 61.36173 0.504 49.97393 O ? A ? 258 O 1
   ATOM 9520 H B GLY A 259 ? 37.81544 6.50904 60.62222 0.504 41.38535 H ? A ? 258 H 1
   ATOM 9521 HA2 B GLY A 259 ? 37.32912 8.12726 61.92298 0.504 43.34629 H ? A ? 258 HA2 1
   ATOM 9522 HA3 B GLY A 259 ? 38.87557 8.30411 62.19068 0.504 43.34629 H ? A ? 258 HA3 1
   ATOM 9523 N A LEU A 260 ? 38.78279 9.60923 59.50744 0.496 36.53925 N ? A ? 259 N 1
   ATOM 9524 CA A LEU A 260 ? 38.24916 10.69976 58.70587 0.496 29.92762 C ? A ? 259 CA 1
   ATOM 9525 C A LEU A 260 ? 36.93916 11.19875 59.29724 0.496 32.33912 C ? A ? 259 C 1
   ATOM 9526 O A LEU A 260 ? 36.00787 10.41513 59.51316 0.496 41.31614 O ? A ? 259 O 1
   ATOM 9527 CB A LEU A 260 ? 38.03069 10.26882 57.25669 0.496 24.01816 C ? A ? 259 CB 1
   ATOM 9528 CG A LEU A 260 ? 39.02936 9.31767 56.60002 0.496 29.27195 C ? A ? 259 CG 1
   ATOM 9529 CD1 A LEU A 260 ? 38.64214 8.97552 55.16412 0.496 31.73034 C ? A ? 259 CD1 1
   ATOM 9530 CD2 A LEU A 260 ? 40.43543 9.87362 56.65970 0.496 30.48469 C ? A ? 259 CD2 1
   ATOM 9531 H A LEU A 260 ? 39.25015 9.04842 59.05284 0.496 43.84710 H ? A ? 259 H 1
   ATOM 9532 HA A LEU A 260 ? 38.89357 11.42477 58.70475 0.496 35.91314 H ? A ? 259 HA 1
   ATOM 9533 HB2 A LEU A 260 ? 37.16674 9.83001 57.21261 0.496 28.82180 H ? A ? 259 HB2 1
   ATOM 9534 HB3 A LEU A 260 ? 38.02252 11.07277 56.71402 0.496 28.82180 H ? A ? 259 HB3 1
   ATOM 9535 HG A LEU A 260 ? 39.01322 8.48786 57.10208 0.496 35.12634 H ? A ? 259 HG 1
   ATOM 9536 HD11 A LEU A 260 ? 39.39379 8.54393 54.72863 0.496 38.07641 H ? A ? 259 HD11 1
   ATOM 9537 HD12 A LEU A 260 ? 37.87898 8.37692 55.17693 0.496 38.07641 H ? A ? 259 HD12 1
   ATOM 9538 HD13 A LEU A 260 ? 38.41325 9.79330 54.69536 0.496 38.07641 H ? A ? 259 HD13 1
   ATOM 9539 HD21 A LEU A 260 ? 41.02945 9.28337 56.17016 0.496 36.58163 H ? A ? 259 HD21 1
   ATOM 9540 HD22 A LEU A 260 ? 40.44299 10.75702 56.25914 0.496 36.58163 H ? A ? 259 HD22 1
   ATOM 9541 HD23 A LEU A 260 ? 40.71420 9.92857 57.58715 0.496 36.58163 H ? A ? 259 HD23 1
   ATOM 9542 N B LEU A 260 ? 38.04839 9.50815 59.42347 0.504 34.28961 N ? A ? 259 N 1
   ATOM 9543 CA B LEU A 260 ? 37.73495 10.74065 58.72429 0.504 30.37203 C ? A ? 259 CA 1
   ATOM 9544 C B LEU A 260 ? 36.40008 11.29676 59.22969 0.504 33.46101 C ? A ? 259 C 1
   ATOM 9545 O B LEU A 260 ? 35.38744 10.59229 59.25961 0.504 38.78660 O ? A ? 259 O 1
   ATOM 9546 CB B LEU A 260 ? 37.67797 10.47224 57.22818 0.504 25.55247 C ? A ? 259 CB 1
   ATOM 9547 CG B LEU A 260 ? 38.86636 9.76460 56.61233 0.504 29.22802 C ? A ? 259 CG 1
   ATOM 9548 CD1 B LEU A 260 ? 38.74061 9.73185 55.13909 0.504 36.90461 C ? A ? 259 CD1 1
   ATOM 9549 CD2 B LEU A 260 ? 40.15770 10.47943 57.09374 0.504 29.50414 C ? A ? 259 CD2 1
   ATOM 9550 H B LEU A 260 ? 38.13397 8.81093 58.92732 0.504 41.14753 H ? A ? 259 H 1
   ATOM 9551 HA B LEU A 260 ? 38.42165 11.40643 58.88578 0.504 36.44644 H ? A ? 259 HA 1
   ATOM 9552 HB2 B LEU A 260 ? 36.89872 9.92180 57.05296 0.504 30.66297 H ? A ? 259 HB2 1
   ATOM 9553 HB3 B LEU A 260 ? 37.59030 11.32529 56.77483 0.504 30.66297 H ? A ? 259 HB3 1
   ATOM 9554 HG B LEU A 260 ? 38.91339 8.83717 56.89261 0.504 35.07362 H ? A ? 259 HG 1
   ATOM 9555 HD11 B LEU A 260 ? 39.44890 9.17879 54.77390 0.504 44.28553 H ? A ? 259 HD11 1
   ATOM 9556 HD12 B LEU A 260 ? 37.87609 9.35998 54.90412 0.504 44.28553 H ? A ? 259 HD12 1
   ATOM 9557 HD13 B LEU A 260 ? 38.81630 10.63580 54.79551 0.504 44.28553 H ? A ? 259 HD13 1
   ATOM 9558 HD21 B LEU A 260 ? 40.90991 10.15719 56.57293 0.504 35.40497 H ? A ? 259 HD21 1
   ATOM 9559 HD22 B LEU A 260 ? 40.05447 11.43582 56.96896 0.504 35.40497 H ? A ? 259 HD22 1
   ATOM 9560 HD23 B LEU A 260 ? 40.29674 10.28151 58.03309 0.504 35.40497 H ? A ? 259 HD23 1
   ATOM 9561 N A ILE A 261 ? 36.84804 12.50029 59.53442 0.496 30.40470 N ? A ? 260 N 1
   ATOM 9562 CA A ILE A 261 ? 35.69747 13.06606 60.23472 0.496 31.81975 C ? A ? 260 CA 1
   ATOM 9563 C A ILE A 261 ? 35.55503 12.47701 61.64454 0.496 38.51585 C ? A ? 260 C 1
   ATOM 9564 O A ILE A 261 ? 35.19465 11.31357 61.81952 0.496 33.70109 O ? A ? 260 O 1
   ATOM 9565 CB A ILE A 261 ? 34.40679 12.86218 59.42391 0.496 33.98396 C ? A ? 260 CB 1
   ATOM 9566 CG1 A ILE A 261 ? 34.61336 13.34469 57.97183 0.496 25.03871 C ? A ? 260 CG1 1
   ATOM 9567 CG2 A ILE A 261 ? 33.28289 13.63317 60.06163 0.496 34.30004 C ? A ? 260 CG2 1
   ATOM 9568 CD1 A ILE A 261 ? 35.00740 14.80069 57.86417 0.496 31.73581 C ? A ? 260 CD1 1
   ATOM 9569 H A ILE A 261 ? 37.43905 13.07958 59.30048 0.496 36.48564 H ? A ? 260 H 1
   ATOM 9570 HA A ILE A 261 ? 35.85981 14.01609 60.34421 0.496 38.18370 H ? A ? 260 HA 1
   ATOM 9571 HB A ILE A 261 ? 34.18659 11.91755 59.41421 0.496 40.78075 H ? A ? 260 HB 1
   ATOM 9572 HG12 A ILE A 261 ? 35.31778 12.81643 57.56483 0.496 30.04646 H ? A ? 260 HG12 1
   ATOM 9573 HG13 A ILE A 261 ? 33.78434 13.22534 57.48256 0.496 30.04646 H ? A ? 260 HG13 1
   ATOM 9574 HG21 A ILE A 261 ? 32.52491 13.64512 59.45647 0.496 41.16004 H ? A ? 260 HG21 1
   ATOM 9575 HG22 A ILE A 261 ? 33.03517 13.20027 60.89357 0.496 41.16004 H ? A ? 260 HG22 1
   ATOM 9576 HG23 A ILE A 261 ? 33.58099 14.53954 60.23635 0.496 41.16004 H ? A ? 260 HG23 1
   ATOM 9577 HD11 A ILE A 261 ? 35.09445 15.03584 56.92714 0.496 38.08298 H ? A ? 260 HD11 1
   ATOM 9578 HD12 A ILE A 261 ? 34.32049 15.34529 58.27944 0.496 38.08298 H ? A ? 260 HD12 1
   ATOM 9579 HD13 A ILE A 261 ? 35.85414 14.93312 58.31848 0.496 38.08298 H ? A ? 260 HD13 1
   ATOM 9580 N B ILE A 261 ? 36.37582 12.58644 59.53857 0.504 30.66486 N ? A ? 260 N 1
   ATOM 9581 CA B ILE A 261 ? 35.28027 13.18848 60.29617 0.504 31.95905 C ? A ? 260 CA 1
   ATOM 9582 C B ILE A 261 ? 35.25336 12.57522 61.69873 0.504 39.06529 C ? A ? 260 C 1
   ATOM 9583 O B ILE A 261 ? 34.73153 11.48239 61.91425 0.504 33.77942 O ? A ? 260 O 1
   ATOM 9584 CB B ILE A 261 ? 33.90838 13.02957 59.61430 0.504 31.97486 C ? A ? 260 CB 1
   ATOM 9585 CG1 B ILE A 261 ? 33.93834 13.55428 58.16478 0.504 30.02091 C ? A ? 260 CG1 1
   ATOM 9586 CG2 B ILE A 261 ? 32.87287 13.83302 60.37050 0.504 38.89788 C ? A ? 260 CG2 1
   ATOM 9587 CD1 B ILE A 261 ? 34.35938 14.98649 58.05537 0.504 34.82905 C ? A ? 260 CD1 1
   ATOM 9588 H B ILE A 261 ? 36.99105 13.14558 59.31847 0.504 36.79783 H ? A ? 260 H 1
   ATOM 9589 HA B ILE A 261 ? 35.45716 14.14018 60.35855 0.504 38.35087 H ? A ? 260 HA 1
   ATOM 9590 HB B ILE A 261 ? 33.69224 12.08396 59.61247 0.504 38.36983 H ? A ? 260 HB 1
   ATOM 9591 HG12 B ILE A 261 ? 34.56529 13.02053 57.65199 0.504 36.02510 H ? A ? 260 HG12 1
   ATOM 9592 HG13 B ILE A 261 ? 33.04885 13.47656 57.78573 0.504 36.02510 H ? A ? 260 HG13 1
   ATOM 9593 HG21 B ILE A 261 ? 32.06807 13.89663 59.83278 0.504 46.67745 H ? A ? 260 HG21 1
   ATOM 9594 HG22 B ILE A 261 ? 32.67631 13.38575 61.20848 0.504 46.67745 H ? A ? 260 HG22 1
   ATOM 9595 HG23 B ILE A 261 ? 33.22590 14.71974 60.54371 0.504 46.67745 H ? A ? 260 HG23 1
   ATOM 9596 HD11 B ILE A 261 ? 34.39167 15.23547 57.11842 0.504 41.79486 H ? A ? 260 HD11 1
   ATOM 9597 HD12 B ILE A 261 ? 33.71585 15.54146 58.52311 0.504 41.79486 H ? A ? 260 HD12 1
   ATOM 9598 HD13 B ILE A 261 ? 35.23712 15.08906 58.45532 0.504 41.79486 H ? A ? 260 HD13 1
   ATOM 9599 N . GLN A 262 ? 35.79241 13.28509 62.67218 1.000 40.15080 N ? A ? 261 N 1
   ATOM 9600 CA . GLN A 262 ? 35.93481 12.71592 64.01112 1.000 41.76679 C ? A ? 261 CA 1
   ATOM 9601 C . GLN A 262 ? 34.72098 12.94118 64.87188 1.000 45.22047 C ? A ? 261 C 1
   ATOM 9602 O . GLN A 262 ? 34.56655 12.24611 65.87690 1.000 44.71231 O ? A ? 261 O 1
   ATOM 9603 HA . GLN A 262 ? 36.07436 11.76039 63.91944 1.000 50.12015 H ? A ? 261 HA 1
   ATOM 9604 CB A GLN A 262 ? 37.15133 13.32279 64.73059 0.347 38.18321 C ? A ? 261 CB 1
   ATOM 9605 CG A GLN A 262 ? 38.20004 12.31690 65.20393 0.347 53.29944 C ? A ? 261 CG 1
   ATOM 9606 CD A GLN A 262 ? 37.59151 11.20798 66.06499 0.347 63.43565 C ? A ? 261 CD 1
   ATOM 9607 OE1 A GLN A 262 ? 37.28446 11.40879 67.25433 0.347 49.35110 O ? A ? 261 OE1 1
   ATOM 9608 NE2 A GLN A 262 ? 37.38066 10.03274 65.44757 0.347 62.44902 N ? A ? 261 NE2 1
   ATOM 9609 H A GLN A 262 ? 35.87298 14.13990 62.62305 0.496 48.18096 H ? A ? 261 H 1
   ATOM 9610 HB2 A GLN A 262 ? 37.59228 13.93560 64.12155 0.347 45.81985 H ? A ? 261 HB2 1
   ATOM 9611 HB3 A GLN A 262 ? 36.83611 13.80194 65.51287 0.347 45.81985 H ? A ? 261 HB3 1
   ATOM 9612 HG2 A GLN A 262 ? 38.61721 11.90489 64.43119 0.347 63.95933 H ? A ? 261 HG2 1
   ATOM 9613 HG3 A GLN A 262 ? 38.86773 12.77928 65.73431 0.347 63.95933 H ? A ? 261 HG3 1
   ATOM 9614 HE21 A GLN A 262 ? 37.58576 9.94019 64.61753 0.347 74.93883 H ? A ? 261 HE21 1
   ATOM 9615 HE22 A GLN A 262 ? 37.04066 9.37338 65.88260 0.347 74.93883 H ? A ? 261 HE22 1
   ATOM 9616 CB B GLN A 262 ? 37.15850 13.30865 64.71769 0.653 37.47371 C ? A ? 261 CB 1
   ATOM 9617 CG B GLN A 262 ? 38.50475 12.64586 64.34449 0.653 43.45225 C ? A ? 261 CG 1
   ATOM 9618 CD B GLN A 262 ? 38.66133 11.26169 64.95735 0.653 59.25910 C ? A ? 261 CD 1
   ATOM 9619 OE1 B GLN A 262 ? 39.17211 11.12776 66.09746 0.653 59.34189 O ? A ? 261 OE1 1
   ATOM 9620 NE2 B GLN A 262 ? 38.15953 10.21375 64.23070 0.653 52.14484 N ? A ? 261 NE2 1
   ATOM 9621 H B GLN A 262 ? 36.08256 14.09058 62.59089 0.504 48.18096 H ? A ? 261 H 1
   ATOM 9622 HB2 B GLN A 262 ? 37.22200 14.24872 64.48718 0.653 44.96845 H ? A ? 261 HB2 1
   ATOM 9623 HB3 B GLN A 262 ? 37.03955 13.20916 65.67522 0.653 44.96845 H ? A ? 261 HB3 1
   ATOM 9624 HG2 B GLN A 262 ? 38.55745 12.55593 63.38011 0.653 52.14271 H ? A ? 261 HG2 1
   ATOM 9625 HG3 B GLN A 262 ? 39.23182 13.20160 64.66609 0.653 52.14271 H ? A ? 261 HG3 1
   ATOM 9626 HE21 B GLN A 262 ? 37.78129 10.35860 63.47204 0.653 62.57380 H ? A ? 261 HE21 1
   ATOM 9627 HE22 B GLN A 262 ? 38.22286 9.41125 64.53333 0.653 62.57380 H ? A ? 261 HE22 1
   ATOM 9628 N A THR A 263 ? 33.89887 13.92979 64.54294 1.000 42.29322 N ? A ? 262 N 1
   ATOM 9629 CA A THR A 263 ? 32.69332 14.21760 65.29004 1.000 46.84034 C ? A ? 262 CA 1
   ATOM 9630 C A THR A 263 ? 31.51754 14.45453 64.36314 1.000 50.73077 C ? A ? 262 C 1
   ATOM 9631 O A THR A 263 ? 31.66097 14.76770 63.17539 1.000 40.53941 O ? A ? 262 O 1
   ATOM 9632 CB A THR A 263 ? 32.83448 15.48024 66.12923 1.000 46.57523 C ? A ? 262 CB 1
   ATOM 9633 OG1 A THR A 263 ? 32.91092 16.61150 65.23856 1.000 41.59250 O ? A ? 262 OG1 1
   ATOM 9634 CG2 A THR A 263 ? 34.11467 15.37608 67.03052 1.000 53.00263 C ? A ? 262 CG2 1
   ATOM 9635 H A THR A 263 ? 34.02457 14.45711 63.87530 1.000 50.75186 H ? A ? 262 H 1
   ATOM 9636 HA A THR A 263 ? 32.52022 13.44124 65.84518 1.000 56.20841 H ? A ? 262 HA 1
   ATOM 9637 HB A THR A 263 ? 32.07551 15.60103 66.72107 1.000 55.89027 H ? A ? 262 HB 1
   ATOM 9638 HG1 A THR A 263 ? 33.01223 17.31869 65.68040 1.000 49.91100 H ? A ? 262 HG1 1
   ATOM 9639 HG21 A THR A 263 ? 34.16520 16.14110 67.62473 1.000 63.60315 H ? A ? 262 HG21 1
   ATOM 9640 HG22 A THR A 263 ? 34.08070 14.56582 67.56271 1.000 63.60315 H ? A ? 262 HG22 1
   ATOM 9641 HG23 A THR A 263 ? 34.91014 15.35525 66.47581 1.000 63.60315 H ? A ? 262 HG23 1
   ATOM 9642 N B THR A 263 ? 33.88977 13.92686 64.53955 0.000 43.06177 N ? A ? 262 N 1
   ATOM 9643 CA B THR A 263 ? 32.73757 14.26564 65.35790 0.000 46.66220 C ? A ? 262 CA 1
   ATOM 9644 C B THR A 263 ? 31.51828 14.47681 64.47370 0.000 48.83048 C ? A ? 262 C 1
   ATOM 9645 O B THR A 263 ? 31.62451 14.66118 63.25824 0.000 41.65269 O ? A ? 262 O 1
   ATOM 9646 CB B THR A 263 ? 32.97787 15.52800 66.20292 0.000 46.34339 C ? A ? 262 CB 1
   ATOM 9647 OG1 B THR A 263 ? 33.14972 16.66285 65.34426 0.000 43.23712 O ? A ? 262 OG1 1
   ATOM 9648 CG2 B THR A 263 ? 34.21003 15.36432 67.08015 0.000 51.75884 C ? A ? 262 CG2 1
   ATOM 9649 H B THR A 263 ? 33.97613 14.41612 63.83758 0.000 51.67413 H ? A ? 262 H 1
   ATOM 9650 HA B THR A 263 ? 32.55994 13.52138 65.95408 0.000 55.99464 H ? A ? 262 HA 1
   ATOM 9651 HB B THR A 263 ? 32.21241 15.67571 66.78010 0.000 55.61207 H ? A ? 262 HB 1
   ATOM 9652 HG1 B THR A 263 ? 33.17321 17.36758 65.80077 0.000 51.88455 H ? A ? 262 HG1 1
   ATOM 9653 HG21 B THR A 263 ? 34.32285 16.14627 67.64293 0.000 62.11061 H ? A ? 262 HG21 1
   ATOM 9654 HG22 B THR A 263 ? 34.11375 14.58141 67.64467 0.000 62.11061 H ? A ? 262 HG22 1
   ATOM 9655 HG23 B THR A 263 ? 34.99956 15.25821 66.52672 0.000 62.11061 H ? A ? 262 HG23 1
   ATOM 9656 N A ALA A 264 ? 30.34714 14.40175 64.98780 1.000 45.45951 N ? A ? 263 N 1
   ATOM 9657 CA A ALA A 264 ? 29.10811 14.74454 64.31832 1.000 45.91507 C ? A ? 263 CA 1
   ATOM 9658 C A ALA A 264 ? 29.06599 16.19308 63.89078 1.000 45.02903 C ? A ? 263 C 1
   ATOM 9659 O A ALA A 264 ? 28.42652 16.52993 62.88861 1.000 40.71183 O ? A ? 263 O 1
   ATOM 9660 CB A ALA A 264 ? 27.95829 14.46839 65.26479 1.000 49.97739 C ? A ? 263 CB 1
   ATOM 9661 H A ALA A 264 ? 30.24456 14.16754 65.80891 1.000 54.55141 H ? A ? 263 H 1
   ATOM 9662 HA A ALA A 264 ? 29.02144 14.20046 63.51997 1.000 55.09809 H ? A ? 263 HA 1
   ATOM 9663 HB1 A ALA A 264 ? 27.12664 14.71894 64.83295 1.000 59.97287 H ? A ? 263 HB1 1
   ATOM 9664 HB2 A ALA A 264 ? 27.94711 13.52279 65.48069 1.000 59.97287 H ? A ? 263 HB2 1
   ATOM 9665 HB3 A ALA A 264 ? 28.08191 14.99071 66.07275 1.000 59.97287 H ? A ? 263 HB3 1
   ATOM 9666 N B ALA A 264 ? 30.34615 14.45178 65.11383 0.000 45.78479 N ? A ? 263 N 1
   ATOM 9667 CA B ALA A 264 ? 29.10641 14.71032 64.39434 0.000 45.70061 C ? A ? 263 CA 1
   ATOM 9668 C B ALA A 264 ? 29.03188 16.15618 63.93144 0.000 44.58593 C ? A ? 263 C 1
   ATOM 9669 O B ALA A 264 ? 28.38763 16.44731 62.91638 0.000 41.04991 O ? A ? 263 O 1
   ATOM 9670 CB B ALA A 264 ? 27.90257 14.37416 65.27394 0.000 49.61729 C ? A ? 263 CB 1
   ATOM 9671 H B ALA A 264 ? 30.24635 14.28962 65.95248 0.000 54.94174 H ? A ? 263 H 1
   ATOM 9672 HA B ALA A 264 ? 29.07130 14.13593 63.61347 0.000 54.84073 H ? A ? 263 HA 1
   ATOM 9673 HB1 B ALA A 264 ? 27.08891 14.54239 64.77338 0.000 59.54075 H ? A ? 263 HB1 1
   ATOM 9674 HB2 B ALA A 264 ? 27.94778 13.43887 65.52711 0.000 59.54075 H ? A ? 263 HB2 1
   ATOM 9675 HB3 B ALA A 264 ? 27.92478 14.93284 66.06658 0.000 59.54075 H ? A ? 263 HB3 1
   ATOM 9676 N . ASP A 265 ? 29.68562 17.07776 64.64997 1.000 41.85399 N ? A ? 264 N 1
   ATOM 9677 CA . ASP A 265 ? 29.65896 18.45921 64.21609 1.000 45.93943 C ? A ? 264 CA 1
   ATOM 9678 C . ASP A 265 ? 30.54581 18.63817 62.99321 1.000 40.40751 C ? A ? 264 C 1
   ATOM 9679 O . ASP A 265 ? 30.34456 19.56855 62.20790 1.000 36.80532 O ? A ? 264 O 1
   ATOM 9680 HA . ASP A 265 ? 28.75248 18.71568 63.98496 1.000 55.12731 H ? A ? 264 HA 1
   ATOM 9681 CB A ASP A 265 ? 30.09124 19.39613 65.35212 0.441 50.49944 C ? A ? 264 CB 1
   ATOM 9682 CG A ASP A 265 ? 29.18150 20.62384 65.47638 0.441 47.55122 C ? A ? 264 CG 1
   ATOM 9683 OD1 A ASP A 265 ? 29.20293 21.50546 64.59224 0.441 42.90336 O ? A ? 264 OD1 1
   ATOM 9684 OD2 A ASP A 265 ? 28.40764 20.68890 66.45354 0.441 61.86439 O ? A ? 264 OD2 1
   ATOM 9685 H A ASP A 265 ? 30.10624 16.91268 65.38171 1.000 50.22478 H ? A ? 264 H 1
   ATOM 9686 HB2 A ASP A 265 ? 30.06013 18.91187 66.19201 0.441 60.59932 H ? A ? 264 HB2 1
   ATOM 9687 HB3 A ASP A 265 ? 30.99428 19.70637 65.18129 0.441 60.59932 H ? A ? 264 HB3 1
   ATOM 9688 CB B ASP A 265 ? 30.08816 19.38994 65.35359 0.559 50.50093 C ? A ? 264 CB 1
   ATOM 9689 CG B ASP A 265 ? 29.00262 19.55197 66.42293 0.559 56.63614 C ? A ? 264 CG 1
   ATOM 9690 OD1 B ASP A 265 ? 27.78992 19.30011 66.13012 0.559 62.39566 O ? A ? 264 OD1 1
   ATOM 9691 OD2 B ASP A 265 ? 29.39199 19.89297 67.56649 0.559 47.31341 O ? A ? 264 OD2 1
   ATOM 9692 H B ASP A 265 ? 30.13456 16.92495 65.36740 0.000 50.22478 H ? A ? 264 H 1
   ATOM 9693 HB2 B ASP A 265 ? 30.87870 19.02451 65.78066 0.559 60.60112 H ? A ? 264 HB2 1
   ATOM 9694 HB3 B ASP A 265 ? 30.28378 20.26705 64.98846 0.559 60.60112 H ? A ? 264 HB3 1
   ATOM 9695 N A GLN A 266 ? 31.53281 17.76333 62.82145 0.534 37.21069 N ? A ? 265 N 1
   ATOM 9696 CA A GLN A 266 ? 32.39287 17.86836 61.65668 0.534 37.26345 C ? A ? 265 CA 1
   ATOM 9697 C A GLN A 266 ? 31.64348 17.37459 60.44451 0.534 37.48245 C ? A ? 265 C 1
   ATOM 9698 O A GLN A 266 ? 31.75250 17.95147 59.36436 0.534 37.92721 O ? A ? 265 O 1
   ATOM 9699 CB A GLN A 266 ? 33.68339 17.08526 61.87072 0.534 35.17912 C ? A ? 265 CB 1
   ATOM 9700 CG A GLN A 266 ? 34.91116 17.97345 61.94139 0.534 44.33463 C ? A ? 265 CG 1
   ATOM 9701 CD A GLN A 266 ? 36.12080 17.21990 62.45878 0.534 47.27175 C ? A ? 265 CD 1
   ATOM 9702 OE1 A GLN A 266 ? 36.22802 15.97794 62.32303 0.534 43.06619 O ? A ? 265 OE1 1
   ATOM 9703 NE2 A GLN A 266 ? 37.05001 17.96427 63.04547 0.534 42.26122 N ? A ? 265 NE2 1
   ATOM 9704 H A GLN A 266 ? 31.71932 17.11477 63.35455 0.534 44.65283 H ? A ? 265 H 1
   ATOM 9705 HA A GLN A 266 ? 32.65427 18.79168 61.51513 0.534 44.71613 H ? A ? 265 HA 1
   ATOM 9706 HB2 A GLN A 266 ? 33.61962 16.59574 62.70571 0.534 42.21494 H ? A ? 265 HB2 1
   ATOM 9707 HB3 A GLN A 266 ? 33.80284 16.46765 61.13235 0.534 42.21494 H ? A ? 265 HB3 1
   ATOM 9708 HG2 A GLN A 266 ? 35.11684 18.30621 61.05377 0.534 53.20156 H ? A ? 265 HG2 1
   ATOM 9709 HG3 A GLN A 266 ? 34.73538 18.71517 62.54126 0.534 53.20156 H ? A ? 265 HG3 1
   ATOM 9710 HE21 A GLN A 266 ? 36.94145 18.81487 63.11101 0.534 50.71347 H ? A ? 265 HE21 1
   ATOM 9711 HE22 A GLN A 266 ? 37.76064 17.59597 63.36006 0.534 50.71347 H ? A ? 265 HE22 1
   ATOM 9712 N B GLN A 266 ? 31.57488 17.80728 62.86085 0.466 37.50671 N ? A ? 265 N 1
   ATOM 9713 CA B GLN A 266 ? 32.43052 17.90591 61.69193 0.466 37.24945 C ? A ? 265 CA 1
   ATOM 9714 C B GLN A 266 ? 31.66274 17.44735 60.47846 0.466 37.50449 C ? A ? 265 C 1
   ATOM 9715 O B GLN A 266 ? 31.73949 18.06669 59.41772 0.466 37.62959 O ? A ? 265 O 1
   ATOM 9716 CB B GLN A 266 ? 33.69691 17.08084 61.88502 0.466 35.27105 C ? A ? 265 CB 1
   ATOM 9717 CG B GLN A 266 ? 34.73935 17.75600 62.74720 0.466 42.09807 C ? A ? 265 CG 1
   ATOM 9718 CD B GLN A 266 ? 36.03837 16.98147 62.75920 0.466 46.88923 C ? A ? 265 CD 1
   ATOM 9719 OE1 B GLN A 266 ? 36.20036 15.93782 62.07235 0.466 42.72507 O ? A ? 265 OE1 1
   ATOM 9720 NE2 B GLN A 266 ? 36.98613 17.48961 63.53071 0.466 40.70492 N ? A ? 265 NE2 1
   ATOM 9721 H B GLN A 266 ? 31.79237 17.19266 63.42170 0.466 45.00805 H ? A ? 265 H 1
   ATOM 9722 HA B GLN A 266 ? 32.71531 18.82420 61.56333 0.466 44.69934 H ? A ? 265 HA 1
   ATOM 9723 HB2 B GLN A 266 ? 33.46023 16.24140 62.30954 0.466 42.32526 H ? A ? 265 HB2 1
   ATOM 9724 HB3 B GLN A 266 ? 34.09482 16.91280 61.01650 0.466 42.32526 H ? A ? 265 HB3 1
   ATOM 9725 HG2 B GLN A 266 ? 34.91701 18.64386 62.39926 0.466 50.51768 H ? A ? 265 HG2 1
   ATOM 9726 HG3 B GLN A 266 ? 34.41184 17.81611 63.65825 0.466 50.51768 H ? A ? 265 HG3 1
   ATOM 9727 HE21 B GLN A 266 ? 36.83709 18.20913 63.97755 0.466 48.84590 H ? A ? 265 HE21 1
   ATOM 9728 HE22 B GLN A 266 ? 37.75101 17.10026 63.58519 0.466 48.84590 H ? A ? 265 HE22 1
   ATOM 9729 N A LEU A 267 ? 30.79766 16.37036 60.63977 0.534 37.03470 N ? A ? 266 N 1
   ATOM 9730 CA A LEU A 267 ? 29.93794 15.91313 59.56246 0.534 33.16650 C ? A ? 266 CA 1
   ATOM 9731 C A LEU A 267 ? 28.98140 17.01845 59.15107 0.534 39.76525 C ? A ? 266 C 1
   ATOM 9732 O A LEU A 267 ? 28.81923 17.32886 57.96402 0.534 43.06972 O ? A ? 266 O 1
   ATOM 9733 CB A LEU A 267 ? 29.20018 14.66380 60.02820 0.534 39.42141 C ? A ? 266 CB 1
   ATOM 9734 CG A LEU A 267 ? 28.36369 13.94994 58.95976 0.534 40.68426 C ? A ? 266 CG 1
   ATOM 9735 CD1 A LEU A 267 ? 29.27033 13.16866 57.99635 0.534 34.13420 C ? A ? 266 CD1 1
   ATOM 9736 CD2 A LEU A 267 ? 27.30441 13.02708 59.56511 0.534 41.58306 C ? A ? 266 CD2 1
   ATOM 9737 H A LEU A 267 ? 30.70407 15.94201 61.37961 0.534 44.44164 H ? A ? 266 H 1
   ATOM 9738 HA A LEU A 267 ? 30.45999 15.67674 58.77985 0.534 39.79980 H ? A ? 266 HA 1
   ATOM 9739 HB2 A LEU A 267 ? 29.85585 14.02763 60.35420 0.534 47.30569 H ? A ? 266 HB2 1
   ATOM 9740 HB3 A LEU A 267 ? 28.59783 14.91634 60.74535 0.534 47.30569 H ? A ? 266 HB3 1
   ATOM 9741 HG A LEU A 267 ? 27.88764 14.63037 58.45846 0.534 48.82111 H ? A ? 266 HG 1
   ATOM 9742 HD11 A LEU A 267 ? 28.71791 12.71582 57.34010 0.534 40.96104 H ? A ? 266 HD11 1
   ATOM 9743 HD12 A LEU A 267 ? 29.86916 13.78956 57.55275 0.534 40.96104 H ? A ? 266 HD12 1
   ATOM 9744 HD13 A LEU A 267 ? 29.78298 12.51884 58.50214 0.534 40.96104 H ? A ? 266 HD13 1
   ATOM 9745 HD21 A LEU A 267 ? 26.83509 12.57216 58.84839 0.534 49.89967 H ? A ? 266 HD21 1
   ATOM 9746 HD22 A LEU A 267 ? 27.74141 12.37813 60.13853 0.534 49.89967 H ? A ? 266 HD22 1
   ATOM 9747 HD23 A LEU A 267 ? 26.68071 13.55940 60.08332 0.534 49.89967 H ? A ? 266 HD23 1
   ATOM 9748 N B LEU A 267 ? 30.83740 16.42144 60.65641 0.466 37.04208 N ? A ? 266 N 1
   ATOM 9749 CA B LEU A 267 ? 29.98885 15.95419 59.57522 0.466 33.28251 C ? A ? 266 CA 1
   ATOM 9750 C B LEU A 267 ? 29.01869 17.04341 59.15627 0.466 39.73999 C ? A ? 266 C 1
   ATOM 9751 O B LEU A 267 ? 28.87389 17.35886 57.96845 0.466 43.07152 O ? A ? 266 O 1
   ATOM 9752 CB B LEU A 267 ? 29.26270 14.69827 60.03748 0.466 39.29060 C ? A ? 266 CB 1
   ATOM 9753 CG B LEU A 267 ? 28.39944 14.03059 58.96876 0.466 40.71505 C ? A ? 266 CG 1
   ATOM 9754 CD1 B LEU A 267 ? 29.26856 13.73408 57.76488 0.466 34.43627 C ? A ? 266 CD1 1
   ATOM 9755 CD2 B LEU A 267 ? 27.75544 12.76336 59.49220 0.466 40.78986 C ? A ? 266 CD2 1
   ATOM 9756 H B LEU A 267 ? 30.75173 15.98222 61.39081 0.466 44.45049 H ? A ? 266 H 1
   ATOM 9757 HA B LEU A 267 ? 30.52076 15.72596 58.79683 0.466 39.93902 H ? A ? 266 HA 1
   ATOM 9758 HB2 B LEU A 267 ? 29.92352 14.05000 60.32722 0.466 47.14872 H ? A ? 266 HB2 1
   ATOM 9759 HB3 B LEU A 267 ? 28.68202 14.93371 60.77794 0.466 47.14872 H ? A ? 266 HB3 1
   ATOM 9760 HG B LEU A 267 ? 27.67676 14.62381 58.71047 0.466 48.85805 H ? A ? 266 HG 1
   ATOM 9761 HD11 B LEU A 267 ? 28.83113 13.06372 57.21700 0.466 41.32352 H ? A ? 266 HD11 1
   ATOM 9762 HD12 B LEU A 267 ? 29.39051 14.55005 57.25476 0.466 41.32352 H ? A ? 266 HD12 1
   ATOM 9763 HD13 B LEU A 267 ? 30.12786 13.40295 58.06960 0.466 41.32352 H ? A ? 266 HD13 1
   ATOM 9764 HD21 B LEU A 267 ? 27.20061 12.37987 58.79507 0.466 48.94783 H ? A ? 266 HD21 1
   ATOM 9765 HD22 B LEU A 267 ? 28.45130 12.13611 59.74369 0.466 48.94783 H ? A ? 266 HD22 1
   ATOM 9766 HD23 B LEU A 267 ? 27.21164 12.98154 60.26524 0.466 48.94783 H ? A ? 266 HD23 1
   ATOM 9767 N . ARG A 268 ? 28.37263 17.66796 60.12185 1.000 41.09918 N ? A ? 267 N 1
   ATOM 9768 CA . ARG A 268 ? 27.47817 18.75287 59.77692 1.000 39.06826 C ? A ? 267 CA 1
   ATOM 9769 C . ARG A 268 ? 28.22940 19.80017 58.99340 1.000 42.77339 C ? A ? 267 C 1
   ATOM 9770 O . ARG A 268 ? 27.75675 20.30917 57.95476 1.000 38.10401 O ? A ? 267 O 1
   ATOM 9771 HA . ARG A 268 ? 26.74420 18.43190 59.22996 1.000 46.88191 H ? A ? 267 HA 1
   ATOM 9772 CB A ARG A 268 ? 26.87053 19.36107 61.04182 0.495 44.54533 C ? A ? 267 CB 1
   ATOM 9773 CG A ARG A 268 ? 25.87355 20.50917 60.72741 0.495 44.74694 C ? A ? 267 CG 1
   ATOM 9774 CD A ARG A 268 ? 25.43024 21.32164 61.94245 0.495 42.91292 C ? A ? 267 CD 1
   ATOM 9775 NE A ARG A 268 ? 24.43883 22.35004 61.63901 0.495 39.88552 N ? A ? 267 NE 1
   ATOM 9776 CZ A ARG A 268 ? 24.72915 23.61371 61.35118 0.495 44.07954 C ? A ? 267 CZ 1
   ATOM 9777 NH1 A ARG A 268 ? 25.96990 24.06512 61.37706 0.495 41.88388 N ? A ? 267 NH1 1
   ATOM 9778 NH2 A ARG A 268 ? 23.75002 24.44613 61.01296 0.495 51.10882 N ? A ? 267 NH2 1
   ATOM 9779 H A ARG A 268 ? 28.45638 17.50677 60.96245 0.534 49.31902 H ? A ? 267 H 1
   ATOM 9780 HB2 A ARG A 268 ? 26.39236 18.67068 61.52722 0.495 53.45440 H ? A ? 267 HB2 1
   ATOM 9781 HB3 A ARG A 268 ? 27.58221 19.72202 61.59330 0.495 53.45440 H ? A ? 267 HB3 1
   ATOM 9782 HG2 A ARG A 268 ? 26.29504 21.12250 60.10526 0.495 53.69633 H ? A ? 267 HG2 1
   ATOM 9783 HG3 A ARG A 268 ? 25.07732 20.12589 60.32738 0.495 53.69633 H ? A ? 267 HG3 1
   ATOM 9784 HD2 A ARG A 268 ? 25.03951 20.71909 62.59450 0.495 51.49550 H ? A ? 267 HD2 1
   ATOM 9785 HD3 A ARG A 268 ? 26.20606 21.76325 62.32190 0.495 51.49550 H ? A ? 267 HD3 1
   ATOM 9786 HE A ARG A 268 ? 23.60975 22.12166 61.64726 0.495 47.86262 H ? A ? 267 HE 1
   ATOM 9787 HH11 A ARG A 268 ? 26.61564 23.53629 61.58436 0.495 50.26066 H ? A ? 267 HH11 1
   ATOM 9788 HH12 A ARG A 268 ? 26.13219 24.88792 61.18663 0.495 50.26066 H ? A ? 267 HH12 1
   ATOM 9789 HH21 A ARG A 268 ? 22.93791 24.16483 60.98211 0.495 61.33058 H ? A ? 267 HH21 1
   ATOM 9790 HH22 A ARG A 268 ? 23.92849 25.26612 60.82493 0.495 61.33058 H ? A ? 267 HH22 1
   ATOM 9791 CB B ARG A 268 ? 26.88020 19.33494 61.05225 0.505 44.51254 C ? A ? 267 CB 1
   ATOM 9792 CG B ARG A 268 ? 25.86440 20.44101 60.79122 0.505 44.75231 C ? A ? 267 CG 1
   ATOM 9793 CD B ARG A 268 ? 25.06540 20.77487 62.01993 0.505 39.97431 C ? A ? 267 CD 1
   ATOM 9794 NE B ARG A 268 ? 23.95790 21.67110 61.72307 0.505 39.52706 N ? A ? 267 NE 1
   ATOM 9795 CZ B ARG A 268 ? 24.07849 22.98139 61.59715 0.505 42.68496 C ? A ? 267 CZ 1
   ATOM 9796 NH1 B ARG A 268 ? 25.26087 23.57611 61.64406 0.505 40.23348 N ? A ? 267 NH1 1
   ATOM 9797 NH2 B ARG A 268 ? 22.98858 23.70881 61.38892 0.505 56.61914 N ? A ? 267 NH2 1
   ATOM 9798 H B ARG A 268 ? 28.43220 17.48884 60.96088 0.466 49.31902 H ? A ? 267 H 1
   ATOM 9799 HB2 B ARG A 268 ? 26.43114 18.62670 61.53973 0.505 53.41505 H ? A ? 267 HB2 1
   ATOM 9800 HB3 B ARG A 268 ? 27.59480 19.70771 61.59196 0.505 53.41505 H ? A ? 267 HB3 1
   ATOM 9801 HG2 B ARG A 268 ? 26.33109 21.24240 60.50684 0.505 53.70277 H ? A ? 267 HG2 1
   ATOM 9802 HG3 B ARG A 268 ? 25.24890 20.15235 60.09931 0.505 53.70277 H ? A ? 267 HG3 1
   ATOM 9803 HD2 B ARG A 268 ? 24.70171 19.95800 62.39589 0.505 47.96917 H ? A ? 267 HD2 1
   ATOM 9804 HD3 B ARG A 268 ? 25.64211 21.20997 62.66723 0.505 47.96917 H ? A ? 267 HD3 1
   ATOM 9805 HE B ARG A 268 ? 23.17619 21.32674 61.62334 0.505 47.43248 H ? A ? 267 HE 1
   ATOM 9806 HH11 B ARG A 268 ? 25.97329 23.10823 61.75874 0.505 48.28018 H ? A ? 267 HH11 1
   ATOM 9807 HH12 B ARG A 268 ? 25.31625 24.43018 61.55984 0.505 48.28018 H ? A ? 267 HH12 1
   ATOM 9808 HH21 B ARG A 268 ? 22.21983 23.32669 61.33793 0.505 67.94297 H ? A ? 267 HH21 1
   ATOM 9809 HH22 B ARG A 268 ? 23.05088 24.56243 61.30495 0.505 67.94297 H ? A ? 267 HH22 1
   ATOM 9810 N . PHE A 269 ? 29.43037 20.10484 59.46271 1.000 35.66427 N ? A ? 268 N 1
   ATOM 9811 CA . PHE A 269 ? 30.16891 21.16103 58.82375 1.000 38.26813 C ? A ? 268 CA 1
   ATOM 9812 C . PHE A 269 ? 30.49885 20.76057 57.40824 1.000 34.13472 C ? A ? 268 C 1
   ATOM 9813 O . PHE A 269 ? 30.50446 21.59388 56.51244 1.000 35.02753 O ? A ? 268 O 1
   ATOM 9814 CB . PHE A 269 ? 31.41816 21.46609 59.61944 1.000 36.09183 C ? A ? 268 CB 1
   ATOM 9815 CG . PHE A 269 ? 32.26328 22.53494 59.03953 1.000 31.94083 C ? A ? 268 CG 1
   ATOM 9816 CD1 . PHE A 269 ? 31.92107 23.84866 59.16044 1.000 33.24543 C ? A ? 268 CD1 1
   ATOM 9817 CD2 . PHE A 269 ? 33.40823 22.22940 58.43476 1.000 36.55466 C ? A ? 268 CD2 1
   ATOM 9818 CE1 . PHE A 269 ? 32.71086 24.79488 58.72139 1.000 39.74535 C ? A ? 268 CE1 1
   ATOM 9819 CE2 . PHE A 269 ? 34.19330 23.21967 57.95129 1.000 34.01515 C ? A ? 268 CE2 1
   ATOM 9820 CZ . PHE A 269 ? 33.82970 24.48220 58.07471 1.000 38.92154 C ? A ? 268 CZ 1
   ATOM 9821 H . PHE A 269 ? 29.82112 19.72424 60.12758 1.000 42.79712 H ? A ? 268 H 1
   ATOM 9822 HA . PHE A 269 ? 29.64283 21.97557 58.79811 1.000 45.92176 H ? A ? 268 HA 1
   ATOM 9823 HB2 . PHE A 269 ? 31.15714 21.74848 60.50995 1.000 43.31019 H ? A ? 268 HB2 1
   ATOM 9824 HB3 . PHE A 269 ? 31.95687 20.66110 59.67124 1.000 43.31019 H ? A ? 268 HB3 1
   ATOM 9825 HD1 . PHE A 269 ? 31.11336 24.07611 59.56138 1.000 39.89452 H ? A ? 268 HD1 1
   ATOM 9826 HD2 . PHE A 269 ? 33.66734 21.34075 58.34489 1.000 43.86559 H ? A ? 268 HD2 1
   ATOM 9827 HE1 . PHE A 269 ? 32.48941 25.68715 58.86181 1.000 47.69442 H ? A ? 268 HE1 1
   ATOM 9828 HE2 . PHE A 269 ? 34.99473 23.00910 57.52907 1.000 40.81818 H ? A ? 268 HE2 1
   ATOM 9829 HZ . PHE A 269 ? 34.35730 25.15482 57.70849 1.000 46.70585 H ? A ? 268 HZ 1
   ATOM 9830 N . SER A 270 ? 30.85154 19.50280 57.19658 1.000 32.47964 N ? A ? 269 N 1
   ATOM 9831 CA . SER A 270 ? 31.13505 19.05099 55.84533 1.000 34.15039 C ? A ? 269 CA 1
   ATOM 9832 C . SER A 270 ? 29.93337 19.24991 54.93347 1.000 33.85989 C ? A ? 269 C 1
   ATOM 9833 O . SER A 270 ? 30.04391 19.85553 53.85713 1.000 33.36957 O ? A ? 269 O 1
   ATOM 9834 CB . SER A 270 ? 31.52559 17.59648 55.92617 1.000 33.40469 C ? A ? 269 CB 1
   ATOM 9835 OG . SER A 270 ? 32.71699 17.46920 56.65370 1.000 38.36218 O ? A ? 269 OG 1
   ATOM 9836 H . SER A 270 ? 30.93277 18.90147 57.80601 1.000 38.97557 H ? A ? 269 H 1
   ATOM 9837 HA . SER A 270 ? 31.86483 19.56148 55.46098 1.000 40.98046 H ? A ? 269 HA 1
   ATOM 9838 HB2 . SER A 270 ? 30.82230 17.09994 56.37309 1.000 40.08563 H ? A ? 269 HB2 1
   ATOM 9839 HB3 . SER A 270 ? 31.65845 17.24980 55.03003 1.000 40.08563 H ? A ? 269 HB3 1
   ATOM 9840 HG . SER A 270 ? 32.90425 16.65707 56.75851 1.000 46.03461 H ? A ? 269 HG 1
   ATOM 9841 N . TYR A 271 ? 28.75054 18.79433 55.38623 1.000 39.03707 N ? A ? 270 N 1
   ATOM 9842 CA . TYR A 271 ? 27.53362 19.07906 54.64368 1.000 31.75406 C ? A ? 270 CA 1
   ATOM 9843 C . TYR A 271 ? 27.47616 20.55686 54.32278 1.000 39.49586 C ? A ? 270 C 1
   ATOM 9844 O . TYR A 271 ? 27.21921 20.94018 53.19470 1.000 43.64358 O ? A ? 270 O 1
   ATOM 9845 H . TYR A 271 ? 28.63945 18.33147 56.10248 1.000 46.84448 H ? A ? 270 H 1
   ATOM 9846 HA . TYR A 271 ? 27.53863 18.54703 53.83261 1.000 38.10487 H ? A ? 270 HA 1
   ATOM 9847 CB A TYR A 271 ? 26.28200 18.68956 55.41539 0.398 45.30815 C ? A ? 270 CB 1
   ATOM 9848 CG A TYR A 271 ? 25.93463 17.22798 55.33881 0.398 41.76502 C ? A ? 270 CG 1
   ATOM 9849 CD1 A TYR A 271 ? 26.80839 16.28206 55.77323 0.398 42.45091 C ? A ? 270 CD1 1
   ATOM 9850 CD2 A TYR A 271 ? 24.69998 16.80416 54.85599 0.398 50.90302 C ? A ? 270 CD2 1
   ATOM 9851 CE1 A TYR A 271 ? 26.49298 14.94313 55.70650 0.398 51.74615 C ? A ? 270 CE1 1
   ATOM 9852 CE2 A TYR A 271 ? 24.37847 15.46814 54.78304 0.398 48.44705 C ? A ? 270 CE2 1
   ATOM 9853 CZ A TYR A 271 ? 25.28258 14.54016 55.21338 0.398 49.61990 C ? A ? 270 CZ 1
   ATOM 9854 OH A TYR A 271 ? 25.00739 13.19347 55.16564 0.398 53.77469 O ? A ? 270 OH 1
   ATOM 9855 HB2 A TYR A 271 ? 26.41359 18.91122 56.35051 0.398 54.36978 H ? A ? 270 HB2 1
   ATOM 9856 HB3 A TYR A 271 ? 25.53070 19.18874 55.05865 0.398 54.36978 H ? A ? 270 HB3 1
   ATOM 9857 HD1 A TYR A 271 ? 27.63086 16.54257 56.12046 0.398 50.94110 H ? A ? 270 HD1 1
   ATOM 9858 HD2 A TYR A 271 ? 24.07890 17.43751 54.57666 0.398 61.08363 H ? A ? 270 HD2 1
   ATOM 9859 HE1 A TYR A 271 ? 27.10709 14.30878 55.99867 0.398 62.09538 H ? A ? 270 HE1 1
   ATOM 9860 HE2 A TYR A 271 ? 23.55470 15.20044 54.44445 0.398 58.13646 H ? A ? 270 HE2 1
   ATOM 9861 HH A TYR A 271 ? 24.23985 13.06816 54.84818 0.398 64.52962 H ? A ? 270 HH 1
   ATOM 9862 CB B TYR A 271 ? 26.28326 18.69378 55.44115 0.602 45.50604 C ? A ? 270 CB 1
   ATOM 9863 CG B TYR A 271 ? 25.81559 17.28640 55.23357 0.602 42.13811 C ? A ? 270 CG 1
   ATOM 9864 CD1 B TYR A 271 ? 26.47384 16.24625 55.79176 0.602 40.10578 C ? A ? 270 CD1 1
   ATOM 9865 CD2 B TYR A 271 ? 24.66124 17.01219 54.50523 0.602 51.35728 C ? A ? 270 CD2 1
   ATOM 9866 CE1 B TYR A 271 ? 26.04541 14.95635 55.59175 0.602 50.08144 C ? A ? 270 CE1 1
   ATOM 9867 CE2 B TYR A 271 ? 24.23883 15.72341 54.29179 0.602 48.33581 C ? A ? 270 CE2 1
   ATOM 9868 CZ B TYR A 271 ? 24.93649 14.69896 54.84448 0.602 49.30921 C ? A ? 270 CZ 1
   ATOM 9869 OH B TYR A 271 ? 24.55304 13.39494 54.66872 0.602 58.65940 O ? A ? 270 OH 1
   ATOM 9870 HB2 B TYR A 271 ? 26.47542 18.80101 56.38586 0.602 54.60725 H ? A ? 270 HB2 1
   ATOM 9871 HB3 B TYR A 271 ? 25.55833 19.28346 55.18104 0.602 54.60725 H ? A ? 270 HB3 1
   ATOM 9872 HD1 B TYR A 271 ? 27.22477 16.40542 56.31680 0.602 48.12693 H ? A ? 270 HD1 1
   ATOM 9873 HD2 B TYR A 271 ? 24.16557 17.71722 54.15574 0.602 61.62874 H ? A ? 270 HD2 1
   ATOM 9874 HE1 B TYR A 271 ? 26.51809 14.25092 55.97101 0.602 60.09773 H ? A ? 270 HE1 1
   ATOM 9875 HE2 B TYR A 271 ? 23.48425 15.55462 53.77505 0.602 58.00298 H ? A ? 270 HE2 1
   ATOM 9876 HH B TYR A 271 ? 23.89758 13.35634 54.14481 0.602 70.39128 H ? A ? 270 HH 1
   ATOM 9877 N B LEU A 272 ? 27.72290 21.38417 55.32881 0.134 40.10489 N ? A ? 271 N 1
   ATOM 9878 CA B LEU A 272 ? 27.55200 22.82027 55.13229 0.134 37.08557 C ? A ? 271 CA 1
   ATOM 9879 C B LEU A 272 ? 28.55252 23.37957 54.13413 0.134 37.06033 C ? A ? 271 C 1
   ATOM 9880 O B LEU A 272 ? 28.22235 24.29862 53.37638 0.134 34.65531 O ? A ? 271 O 1
   ATOM 9881 CB B LEU A 272 ? 27.68279 23.53143 56.47277 0.134 42.15161 C ? A ? 271 CB 1
   ATOM 9882 CG B LEU A 272 ? 27.40599 25.03025 56.51621 0.134 44.82299 C ? A ? 271 CG 1
   ATOM 9883 CD1 B LEU A 272 ? 25.95755 25.33161 56.13587 0.134 44.12369 C ? A ? 271 CD1 1
   ATOM 9884 CD2 B LEU A 272 ? 27.72547 25.56166 57.91979 0.134 47.39884 C ? A ? 271 CD2 1
   ATOM 9885 H B LEU A 272 ? 27.98314 21.14943 56.11415 0.134 48.12587 H ? A ? 271 H 1
   ATOM 9886 HA B LEU A 272 ? 26.66447 22.98885 54.77905 0.134 44.50268 H ? A ? 271 HA 1
   ATOM 9887 HB2 B LEU A 272 ? 27.06044 23.11499 57.08934 0.134 50.58194 H ? A ? 271 HB2 1
   ATOM 9888 HB3 B LEU A 272 ? 28.59265 23.40678 56.78503 0.134 50.58194 H ? A ? 271 HB3 1
   ATOM 9889 HG B LEU A 272 ? 27.96967 25.48533 55.87118 0.134 53.78759 H ? A ? 271 HG 1
   ATOM 9890 HD11 B LEU A 272 ? 25.78716 26.27762 56.26597 0.134 52.94843 H ? A ? 271 HD11 1
   ATOM 9891 HD12 B LEU A 272 ? 25.81980 25.09563 55.20515 0.134 52.94843 H ? A ? 271 HD12 1
   ATOM 9892 HD13 B LEU A 272 ? 25.36737 24.80848 56.70060 0.134 52.94843 H ? A ? 271 HD13 1
   ATOM 9893 HD21 B LEU A 272 ? 27.54847 26.51506 57.94435 0.134 56.87861 H ? A ? 271 HD21 1
   ATOM 9894 HD22 B LEU A 272 ? 27.16473 25.10437 58.56581 0.134 56.87861 H ? A ? 271 HD22 1
   ATOM 9895 HD23 B LEU A 272 ? 28.66049 25.39367 58.11581 0.134 56.87861 H ? A ? 271 HD23 1
   ATOM 9896 N C LEU A 272 ? 27.75983 21.38116 55.31567 0.400 40.21708 N ? A ? 271 N 1
   ATOM 9897 CA C LEU A 272 ? 27.48779 22.80326 55.14521 0.400 36.84540 C ? A ? 271 CA 1
   ATOM 9898 C C LEU A 272 ? 28.40239 23.40959 54.09436 0.400 36.82639 C ? A ? 271 C 1
   ATOM 9899 O C LEU A 272 ? 27.95528 24.16677 53.22253 0.400 34.78158 O ? A ? 271 O 1
   ATOM 9900 CB C LEU A 272 ? 27.64493 23.50253 56.49050 0.400 42.24048 C ? A ? 271 CB 1
   ATOM 9901 CG C LEU A 272 ? 27.23738 24.96818 56.57003 0.400 45.56788 C ? A ? 271 CG 1
   ATOM 9902 CD1 C LEU A 272 ? 25.79606 25.20886 56.11293 0.400 43.31440 C ? A ? 271 CD1 1
   ATOM 9903 CD2 C LEU A 272 ? 27.42958 25.43021 58.03368 0.400 47.94011 C ? A ? 271 CD2 1
   ATOM 9904 H C LEU A 272 ? 28.09839 21.15495 56.07317 0.400 48.26049 H ? A ? 271 H 1
   ATOM 9905 HA C LEU A 272 ? 26.57546 22.93064 54.84137 0.400 44.21448 H ? A ? 271 HA 1
   ATOM 9906 HB2 C LEU A 272 ? 27.10402 23.02466 57.13854 0.400 50.68857 H ? A ? 271 HB2 1
   ATOM 9907 HB3 C LEU A 272 ? 28.58080 23.45686 56.74139 0.400 50.68857 H ? A ? 271 HB3 1
   ATOM 9908 HG C LEU A 272 ? 27.79062 25.49026 55.96814 0.400 54.68145 H ? A ? 271 HG 1
   ATOM 9909 HD11 C LEU A 272 ? 25.54564 26.12159 56.32534 0.400 51.97728 H ? A ? 271 HD11 1
   ATOM 9910 HD12 C LEU A 272 ? 25.74025 25.06487 55.15530 0.400 51.97728 H ? A ? 271 HD12 1
   ATOM 9911 HD13 C LEU A 272 ? 25.21045 24.58905 56.57531 0.400 51.97728 H ? A ? 271 HD13 1
   ATOM 9912 HD21 C LEU A 272 ? 27.16403 26.36012 58.10876 0.400 57.52813 H ? A ? 271 HD21 1
   ATOM 9913 HD22 C LEU A 272 ? 26.87861 24.88105 58.61313 0.400 57.52813 H ? A ? 271 HD22 1
   ATOM 9914 HD23 C LEU A 272 ? 28.36382 25.33243 58.27561 0.400 57.52813 H ? A ? 271 HD23 1
   ATOM 9915 N D LEU A 272 ? 27.75913 21.37488 55.32088 0.466 40.23970 N ? A ? 271 N 1
   ATOM 9916 CA D LEU A 272 ? 27.60378 22.80976 55.12844 0.466 36.68210 C ? A ? 271 CA 1
   ATOM 9917 C D LEU A 272 ? 28.62446 23.33803 54.13959 0.466 37.14391 C ? A ? 271 C 1
   ATOM 9918 O D LEU A 272 ? 28.33567 24.26167 53.36917 0.466 33.54981 O ? A ? 271 O 1
   ATOM 9919 CB D LEU A 272 ? 27.74194 23.49879 56.48271 0.466 42.24086 C ? A ? 271 CB 1
   ATOM 9920 CG D LEU A 272 ? 26.73074 24.55952 56.90779 0.466 47.60420 C ? A ? 271 CG 1
   ATOM 9921 CD1 D LEU A 272 ? 25.31202 24.08424 56.82548 0.466 44.36210 C ? A ? 271 CD1 1
   ATOM 9922 CD2 D LEU A 272 ? 27.06922 24.99254 58.34195 0.466 45.00633 C ? A ? 271 CD2 1
   ATOM 9923 H D LEU A 272 ? 28.03534 21.13515 56.09923 0.466 48.28764 H ? A ? 271 H 1
   ATOM 9924 HA D LEU A 272 ? 26.72428 23.01159 54.77258 0.466 44.01852 H ? A ? 271 HA 1
   ATOM 9925 HB2 D LEU A 272 ? 27.70720 22.80630 57.16106 0.466 50.68903 H ? A ? 271 HB2 1
   ATOM 9926 HB3 D LEU A 272 ? 28.60930 23.93286 56.49585 0.466 50.68903 H ? A ? 271 HB3 1
   ATOM 9927 HG D LEU A 272 ? 26.78885 25.31187 56.29828 0.466 57.12503 H ? A ? 271 HG 1
   ATOM 9928 HD11 D LEU A 272 ? 24.73162 24.75230 57.22263 0.466 53.23452 H ? A ? 271 HD11 1
   ATOM 9929 HD12 D LEU A 272 ? 25.07642 23.95320 55.89370 0.466 53.23452 H ? A ? 271 HD12 1
   ATOM 9930 HD13 D LEU A 272 ? 25.23104 23.24672 57.30808 0.466 53.23452 H ? A ? 271 HD13 1
   ATOM 9931 HD21 D LEU A 272 ? 26.43542 25.67003 58.62517 0.466 54.00760 H ? A ? 271 HD21 1
   ATOM 9932 HD22 D LEU A 272 ? 27.01179 24.22076 58.92673 0.466 54.00760 H ? A ? 271 HD22 1
   ATOM 9933 HD23 D LEU A 272 ? 27.96922 25.35394 58.35863 0.466 54.00760 H ? A ? 271 HD23 1
   ATOM 9934 N B ALA A 273 ? 29.77271 22.84318 54.11496 0.134 33.06002 N ? A ? 272 N 1
   ATOM 9935 CA B ALA A 273 ? 30.76889 23.32489 53.16880 0.134 34.13396 C ? A ? 272 CA 1
   ATOM 9936 C B ALA A 273 ? 30.45771 22.86977 51.74768 0.134 36.20257 C ? A ? 272 C 1
   ATOM 9937 O B ALA A 273 ? 30.73024 23.60024 50.78991 0.134 34.88598 O ? A ? 272 O 1
   ATOM 9938 CB B ALA A 273 ? 32.15667 22.84611 53.59787 0.134 35.89191 C ? A ? 272 CB 1
   ATOM 9939 H B ALA A 273 ? 30.04221 22.21035 54.63119 0.134 39.67202 H ? A ? 272 H 1
   ATOM 9940 HA B ALA A 273 ? 30.77083 24.29488 53.17229 0.134 40.96075 H ? A ? 272 HA 1
   ATOM 9941 HB1 B ALA A 273 ? 32.81300 23.16861 52.96059 0.134 43.07029 H ? A ? 272 HB1 1
   ATOM 9942 HB2 B ALA A 273 ? 32.35273 23.19680 54.48074 0.134 43.07029 H ? A ? 272 HB2 1
   ATOM 9943 HB3 B ALA A 273 ? 32.16391 21.87635 53.61804 0.134 43.07029 H ? A ? 272 HB3 1
   ATOM 9944 N C ALA A 273 ? 29.68984 23.08430 54.15243 0.400 32.73959 N ? A ? 272 N 1
   ATOM 9945 CA C ALA A 273 ? 30.60562 23.59537 53.14594 0.400 32.25556 C ? A ? 272 CA 1
   ATOM 9946 C C ALA A 273 ? 30.21857 23.08753 51.75868 0.400 36.36943 C ? A ? 272 C 1
   ATOM 9947 O C ALA A 273 ? 30.12410 23.86511 50.80059 0.400 33.86252 O ? A ? 272 O 1
   ATOM 9948 CB C ALA A 273 ? 32.03526 23.20037 53.51226 0.400 38.00087 C ? A ? 272 CB 1
   ATOM 9949 H C ALA A 273 ? 30.04836 22.58122 54.75075 0.400 39.28751 H ? A ? 272 H 1
   ATOM 9950 HA C ALA A 273 ? 30.56426 24.56425 53.12428 0.400 38.70668 H ? A ? 272 HA 1
   ATOM 9951 HB1 C ALA A 273 ? 32.64159 23.55113 52.84126 0.400 45.60104 H ? A ? 272 HB1 1
   ATOM 9952 HB2 C ALA A 273 ? 32.25279 23.57219 54.38136 0.400 45.60104 H ? A ? 272 HB2 1
   ATOM 9953 HB3 C ALA A 273 ? 32.09797 22.23283 53.54133 0.400 45.60104 H ? A ? 272 HB3 1
   ATOM 9954 N D ALA A 273 ? 29.82157 22.76826 54.14987 0.466 32.52073 N ? A ? 272 N 1
   ATOM 9955 CA D ALA A 273 ? 30.84918 23.21950 53.22599 0.466 34.23016 C ? A ? 272 CA 1
   ATOM 9956 C D ALA A 273 ? 30.54847 22.77228 51.79730 0.466 36.89698 C ? A ? 272 C 1
   ATOM 9957 O D ALA A 273 ? 30.81287 23.50557 50.83927 0.466 34.46841 O ? A ? 272 O 1
   ATOM 9958 CB D ALA A 273 ? 32.21227 22.69173 53.69179 0.466 35.55486 C ? A ? 272 CB 1
   ATOM 9959 H D ALA A 273 ? 30.06038 22.12900 54.67324 0.466 39.02488 H ? A ? 272 H 1
   ATOM 9960 HA D ALA A 273 ? 30.88470 24.18885 53.22503 0.466 41.07620 H ? A ? 272 HA 1
   ATOM 9961 HB1 D ALA A 273 ? 32.89503 22.98818 53.06980 0.466 42.66583 H ? A ? 272 HB1 1
   ATOM 9962 HB2 D ALA A 273 ? 32.39915 23.03867 54.57813 0.466 42.66583 H ? A ? 272 HB2 1
   ATOM 9963 HB3 D ALA A 273 ? 32.18443 21.72241 53.71508 0.466 42.66583 H ? A ? 272 HB3 1
   ATOM 9964 N B VAL A 274 ? 29.89556 21.67238 51.58532 0.134 33.41813 N ? A ? 273 N 1
   ATOM 9965 CA B VAL A 274 ? 29.57192 21.19623 50.24664 0.134 33.73854 C ? A ? 273 CA 1
   ATOM 9966 C B VAL A 274 ? 28.36545 21.94569 49.69491 0.134 37.77561 C ? A ? 273 C 1
   ATOM 9967 O B VAL A 274 ? 28.29368 22.23868 48.49478 0.134 34.49946 O ? A ? 273 O 1
   ATOM 9968 CB B VAL A 274 ? 29.33662 19.67461 50.26545 0.134 31.89377 C ? A ? 273 CB 1
   ATOM 9969 CG1 B VAL A 274 ? 28.88192 19.19097 48.89443 0.134 33.94874 C ? A ? 273 CG1 1
   ATOM 9970 CG2 B VAL A 274 ? 30.59816 18.94977 50.68619 0.134 31.42185 C ? A ? 273 CG2 1
   ATOM 9971 H B VAL A 274 ? 29.69619 21.12896 52.22136 0.134 40.10176 H ? A ? 273 H 1
   ATOM 9972 HA B VAL A 274 ? 30.32628 21.37434 49.66345 0.134 40.48625 H ? A ? 273 HA 1
   ATOM 9973 HB B VAL A 274 ? 28.63901 19.47307 50.90859 0.134 38.27252 H ? A ? 273 HB 1
   ATOM 9974 HG11 B VAL A 274 ? 28.95700 18.22451 48.85958 0.134 40.73848 H ? A ? 273 HG11 1
   ATOM 9975 HG12 B VAL A 274 ? 27.95924 19.45627 48.75597 0.134 40.73848 H ? A ? 273 HG12 1
   ATOM 9976 HG13 B VAL A 274 ? 29.44673 19.59133 48.21501 0.134 40.73848 H ? A ? 273 HG13 1
   ATOM 9977 HG21 B VAL A 274 ? 30.42159 17.99626 50.70974 0.134 37.70622 H ? A ? 273 HG21 1
   ATOM 9978 HG22 B VAL A 274 ? 31.30064 19.14035 50.04501 0.134 37.70622 H ? A ? 273 HG22 1
   ATOM 9979 HG23 B VAL A 274 ? 30.86138 19.25929 51.56699 0.134 37.70622 H ? A ? 273 HG23 1
   ATOM 9980 N C VAL A 274 ? 29.94901 21.78468 51.63950 0.400 33.59246 N ? A ? 273 N 1
   ATOM 9981 CA C VAL A 274 ? 29.59678 21.23640 50.33803 0.400 33.56846 C ? A ? 273 CA 1
   ATOM 9982 C C VAL A 274 ? 28.38683 21.97068 49.77316 0.400 38.01217 C ? A ? 273 C 1
   ATOM 9983 O C VAL A 274 ? 28.32480 22.27063 48.57232 0.400 34.42892 O ? A ? 273 O 1
   ATOM 9984 CB C VAL A 274 ? 29.34814 19.71875 50.44291 0.400 31.62548 C ? A ? 273 CB 1
   ATOM 9985 CG1 C VAL A 274 ? 28.79570 19.20089 49.13716 0.400 33.67402 C ? A ? 273 CG1 1
   ATOM 9986 CG2 C VAL A 274 ? 30.62359 18.99358 50.75538 0.400 31.48326 C ? A ? 273 CG2 1
   ATOM 9987 H C VAL A 274 ? 29.96379 21.21440 52.28306 0.400 40.31095 H ? A ? 273 H 1
   ATOM 9988 HA C VAL A 274 ? 30.34127 21.37010 49.73078 0.400 40.28215 H ? A ? 273 HA 1
   ATOM 9989 HB C VAL A 274 ? 28.71168 19.55658 51.15672 0.400 37.95057 H ? A ? 273 HB 1
   ATOM 9990 HG11 C VAL A 274 ? 28.85796 18.23292 49.12966 0.400 40.40882 H ? A ? 273 HG11 1
   ATOM 9991 HG12 C VAL A 274 ? 27.86826 19.47334 49.05643 0.400 40.40882 H ? A ? 273 HG12 1
   ATOM 9992 HG13 C VAL A 274 ? 29.31415 19.57138 48.40582 0.400 40.40882 H ? A ? 273 HG13 1
   ATOM 9993 HG21 C VAL A 274 ? 30.42758 18.05298 50.88866 0.400 37.77991 H ? A ? 273 HG21 1
   ATOM 9994 HG22 C VAL A 274 ? 31.23825 19.10138 50.01276 0.400 37.77991 H ? A ? 273 HG22 1
   ATOM 9995 HG23 C VAL A 274 ? 31.01048 19.36838 51.56207 0.400 37.77991 H ? A ? 273 HG23 1
   ATOM 9996 N D VAL A 274 ? 30.01279 21.56724 51.62364 0.466 32.94154 N ? A ? 273 N 1
   ATOM 9997 CA D VAL A 274 ? 29.69571 21.12661 50.27750 0.466 33.70494 C ? A ? 273 CA 1
   ATOM 9998 C D VAL A 274 ? 28.54172 21.94639 49.71901 0.466 38.43429 C ? A ? 273 C 1
   ATOM 9999 O D VAL A 274 ? 28.56043 22.35474 48.54895 0.466 33.65054 O ? A ? 273 O 1
   ATOM 10000 CB D VAL A 274 ? 29.38585 19.61791 50.26727 0.466 31.47660 C ? A ? 273 CB 1
   ATOM 10001 CG1 D VAL A 274 ? 28.91036 19.19133 48.87698 0.466 33.94397 C ? A ? 273 CG1 1
   ATOM 10002 CG2 D VAL A 274 ? 30.61408 18.83102 50.62438 0.466 31.14430 C ? A ? 273 CG2 1
   ATOM 10003 H D VAL A 274 ? 29.83033 21.00655 52.24969 0.466 39.52984 H ? A ? 273 H 1
   ATOM 10004 HA D VAL A 274 ? 30.46910 21.27083 49.71008 0.466 40.44593 H ? A ? 273 HA 1
   ATOM 10005 HB D VAL A 274 ? 28.68995 19.43802 50.91862 0.466 37.77191 H ? A ? 273 HB 1
   ATOM 10006 HG11 D VAL A 274 ? 28.95443 18.22458 48.81099 0.466 40.73276 H ? A ? 273 HG11 1
   ATOM 10007 HG12 D VAL A 274 ? 27.99627 19.49018 48.75037 0.466 40.73276 H ? A ? 273 HG12 1
   ATOM 10008 HG13 D VAL A 274 ? 29.48594 19.59507 48.20871 0.466 40.73276 H ? A ? 273 HG13 1
   ATOM 10009 HG21 D VAL A 274 ? 30.38050 17.89156 50.68569 0.466 37.37316 H ? A ? 273 HG21 1
   ATOM 10010 HG22 D VAL A 274 ? 31.28394 18.96102 49.93498 0.466 37.37316 H ? A ? 273 HG22 1
   ATOM 10011 HG23 D VAL A 274 ? 30.95264 19.14407 51.47778 0.466 37.37316 H ? A ? 273 HG23 1
   ATOM 10012 N B ILE A 275 ? 27.39647 22.26044 50.55559 0.134 35.93901 N ? A ? 274 N 1
   ATOM 10013 CA B ILE A 275 ? 26.20845 22.98586 50.10797 0.134 37.54616 C ? A ? 274 CA 1
   ATOM 10014 C B ILE A 275 ? 26.57523 24.40275 49.68467 0.134 41.11601 C ? A ? 274 C 1
   ATOM 10015 O B ILE A 275 ? 26.16304 24.88113 48.62242 0.134 42.03800 O ? A ? 274 O 1
   ATOM 10016 CB B ILE A 275 ? 25.13841 22.99484 51.21491 0.134 40.01957 C ? A ? 274 CB 1
   ATOM 10017 CG1 B ILE A 275 ? 24.55217 21.59563 51.39361 0.134 46.95608 C ? A ? 274 CG1 1
   ATOM 10018 CG2 B ILE A 275 ? 24.05964 24.00720 50.90247 0.134 41.78940 C ? A ? 274 CG2 1
   ATOM 10019 CD1 B ILE A 275 ? 23.79875 21.41258 52.70164 0.134 50.32960 C ? A ? 274 CD1 1
   ATOM 10020 H B ILE A 275 ? 27.40233 22.06801 51.39376 0.134 43.12682 H ? A ? 274 H 1
   ATOM 10021 HA B ILE A 275 ? 25.84355 22.52654 49.33546 0.134 45.05540 H ? A ? 274 HA 1
   ATOM 10022 HB B ILE A 275 ? 25.55730 23.25508 52.05020 0.134 48.02349 H ? A ? 274 HB 1
   ATOM 10023 HG12 B ILE A 275 ? 23.93274 21.42149 50.66774 0.134 56.34730 H ? A ? 274 HG12 1
   ATOM 10024 HG13 B ILE A 275 ? 25.27525 20.94933 51.37495 0.134 56.34730 H ? A ? 274 HG13 1
   ATOM 10025 HG21 B ILE A 275 ? 23.27033 23.79956 51.42666 0.134 50.14728 H ? A ? 274 HG21 1
   ATOM 10026 HG22 B ILE A 275 ? 24.38311 24.89332 51.12846 0.134 50.14728 H ? A ? 274 HG22 1
   ATOM 10027 HG23 B ILE A 275 ? 23.84954 23.96305 49.95653 0.134 50.14728 H ? A ? 274 HG23 1
   ATOM 10028 HD11 B ILE A 275 ? 23.47763 20.49889 52.75593 0.134 60.39552 H ? A ? 274 HD11 1
   ATOM 10029 HD12 B ILE A 275 ? 24.39963 21.59647 53.44058 0.134 60.39552 H ? A ? 274 HD12 1
   ATOM 10030 HD13 B ILE A 275 ? 23.04958 22.02834 52.72340 0.134 60.39552 H ? A ? 274 HD13 1
   ATOM 10031 N C ILE A 275 ? 27.40268 22.26414 50.62375 0.400 35.79726 N ? A ? 274 N 1
   ATOM 10032 CA C ILE A 275 ? 26.20860 22.97683 50.15768 0.400 37.38686 C ? A ? 274 CA 1
   ATOM 10033 C C ILE A 275 ? 26.55906 24.39250 49.71564 0.400 41.17405 C ? A ? 274 C 1
   ATOM 10034 O C ILE A 275 ? 26.10449 24.86448 48.66743 0.400 41.97865 O ? A ? 274 O 1
   ATOM 10035 CB C ILE A 275 ? 25.12569 23.00221 51.25222 0.400 39.91857 C ? A ? 274 CB 1
   ATOM 10036 CG1 C ILE A 275 ? 24.49489 21.62664 51.40097 0.400 47.24043 C ? A ? 274 CG1 1
   ATOM 10037 CG2 C ILE A 275 ? 24.09699 24.04868 50.95350 0.400 41.39754 C ? A ? 274 CG2 1
   ATOM 10038 CD1 C ILE A 275 ? 23.83531 21.41209 52.76784 0.400 50.53499 C ? A ? 274 CD1 1
   ATOM 10039 H C ILE A 275 ? 27.39948 22.06650 51.46073 0.400 42.95671 H ? A ? 274 H 1
   ATOM 10040 HA C ILE A 275 ? 25.86022 22.49508 49.39122 0.400 44.86424 H ? A ? 274 HA 1
   ATOM 10041 HB C ILE A 275 ? 25.54339 23.23280 52.09677 0.400 47.90229 H ? A ? 274 HB 1
   ATOM 10042 HG12 C ILE A 275 ? 23.81293 21.51814 50.71975 0.400 56.68852 H ? A ? 274 HG12 1
   ATOM 10043 HG13 C ILE A 275 ? 25.18302 20.95173 51.29197 0.400 56.68852 H ? A ? 274 HG13 1
   ATOM 10044 HG21 C ILE A 275 ? 23.29047 23.85088 51.45479 0.400 49.67704 H ? A ? 274 HG21 1
   ATOM 10045 HG22 C ILE A 275 ? 24.44405 24.91616 51.21412 0.400 49.67704 H ? A ? 274 HG22 1
   ATOM 10046 HG23 C ILE A 275 ? 23.90565 24.04105 50.00259 0.400 49.67704 H ? A ? 274 HG23 1
   ATOM 10047 HD11 C ILE A 275 ? 23.47404 20.51270 52.80648 0.400 60.64199 H ? A ? 274 HD11 1
   ATOM 10048 HD12 C ILE A 275 ? 24.50200 21.53087 53.46233 0.400 60.64199 H ? A ? 274 HD12 1
   ATOM 10049 HD13 C ILE A 275 ? 23.12220 22.06008 52.87958 0.400 60.64199 H ? A ? 274 HD13 1
   ATOM 10050 N D ILE A 275 ? 27.50962 22.17921 50.53262 0.466 35.14980 N ? A ? 274 N 1
   ATOM 10051 CA D ILE A 275 ? 26.34060 22.93034 50.05743 0.466 37.32213 C ? A ? 274 CA 1
   ATOM 10052 C D ILE A 275 ? 26.74666 24.32961 49.61296 0.466 42.16145 C ? A ? 274 C 1
   ATOM 10053 O D ILE A 275 ? 26.51632 24.72970 48.46587 0.466 43.08998 O ? A ? 274 O 1
   ATOM 10054 CB D ILE A 275 ? 25.25324 22.99510 51.14586 0.466 40.04958 C ? A ? 274 CB 1
   ATOM 10055 CG1 D ILE A 275 ? 24.57922 21.63831 51.29198 0.466 47.10132 C ? A ? 274 CG1 1
   ATOM 10056 CG2 D ILE A 275 ? 24.25328 24.07578 50.84755 0.466 41.01250 C ? A ? 274 CG2 1
   ATOM 10057 CD1 D ILE A 275 ? 23.90880 21.44080 52.65782 0.466 50.72802 C ? A ? 274 CD1 1
   ATOM 10058 H D ILE A 275 ? 27.45976 21.91869 51.35069 0.466 42.17976 H ? A ? 274 H 1
   ATOM 10059 HA D ILE A 275 ? 25.97679 22.46218 49.28972 0.466 44.78656 H ? A ? 274 HA 1
   ATOM 10060 HB D ILE A 275 ? 25.67621 23.21779 51.98990 0.466 48.05950 H ? A ? 274 HB 1
   ATOM 10061 HG12 D ILE A 275 ? 23.89604 21.55179 50.60885 0.466 56.52159 H ? A ? 274 HG12 1
   ATOM 10062 HG13 D ILE A 275 ? 25.24661 20.94277 51.18371 0.466 56.52159 H ? A ? 274 HG13 1
   ATOM 10063 HG21 D ILE A 275 ? 23.43916 23.89858 51.34425 0.466 49.21500 H ? A ? 274 HG21 1
   ATOM 10064 HG22 D ILE A 275 ? 24.62399 24.93148 51.11449 0.466 49.21500 H ? A ? 274 HG22 1
   ATOM 10065 HG23 D ILE A 275 ? 24.06605 24.07883 49.89580 0.466 49.21500 H ? A ? 274 HG23 1
   ATOM 10066 HD11 D ILE A 275 ? 23.53669 20.54603 52.70053 0.466 60.87362 H ? A ? 274 HD11 1
   ATOM 10067 HD12 D ILE A 275 ? 24.57293 21.55649 53.35528 0.466 60.87362 H ? A ? 274 HD12 1
   ATOM 10068 HD13 D ILE A 275 ? 23.20280 22.09792 52.76105 0.466 60.87362 H ? A ? 274 HD13 1
   ATOM 10069 N . GLU A 276 ? 27.34152 25.09868 50.52148 1.000 35.12351 N ? A ? 275 N 1
   ATOM 10070 CA . GLU A 276 ? 27.74798 26.44975 50.20040 1.000 36.96950 C ? A ? 275 CA 1
   ATOM 10071 C . GLU A 276 ? 28.67333 26.47068 48.98927 1.000 46.23568 C ? A ? 275 C 1
   ATOM 10072 O . GLU A 276 ? 28.62875 27.39078 48.16584 1.000 47.44272 O ? A ? 275 O 1
   ATOM 10073 HA . GLU A 276 ? 26.96344 26.97662 49.98175 1.000 44.36340 H ? A ? 275 HA 1
   ATOM 10074 CB A GLU A 276 ? 28.41694 27.10714 51.40186 0.560 40.91647 C ? A ? 275 CB 1
   ATOM 10075 CG A GLU A 276 ? 28.70215 28.65814 51.18077 0.560 44.93688 C ? A ? 275 CG 1
   ATOM 10076 CD A GLU A 276 ? 27.53337 29.39949 50.51758 0.560 50.53999 C ? A ? 275 CD 1
   ATOM 10077 OE1 A GLU A 276 ? 26.40048 29.25998 51.02889 0.560 48.63302 O ? A ? 275 OE1 1
   ATOM 10078 OE2 A GLU A 276 ? 27.71759 30.08557 49.47258 0.560 46.77422 O ? A ? 275 OE2 1
   ATOM 10079 HB2 A GLU A 276 ? 27.83719 27.01608 52.17419 0.560 49.09977 H ? A ? 275 HB2 1
   ATOM 10080 HB3 A GLU A 276 ? 29.26504 26.66739 51.56996 0.560 49.09977 H ? A ? 275 HB3 1
   ATOM 10081 HG2 A GLU A 276 ? 28.86819 29.07309 52.04167 0.560 53.92426 H ? A ? 275 HG2 1
   ATOM 10082 HG3 A GLU A 276 ? 29.47995 28.75645 50.60957 0.560 53.92426 H ? A ? 275 HG3 1
   ATOM 10083 CB B GLU A 276 ? 28.44329 27.05137 51.42111 0.440 40.72749 C ? A ? 275 CB 1
   ATOM 10084 CG B GLU A 276 ? 27.85898 28.38077 51.95081 0.440 47.66292 C ? A ? 275 CG 1
   ATOM 10085 CD B GLU A 276 ? 26.63253 28.14767 52.79174 0.440 46.30961 C ? A ? 275 CD 1
   ATOM 10086 OE1 B GLU A 276 ? 26.44872 26.97990 53.25601 0.440 54.16282 O ? A ? 275 OE1 1
   ATOM 10087 OE2 B GLU A 276 ? 25.81044 29.09598 52.91861 0.440 49.02609 O ? A ? 275 OE2 1
   ATOM 10088 H B GLU A 276 ? 27.63501 24.80826 51.27588 0.134 42.14822 H ? A ? 275 H 1
   ATOM 10089 HB2 B GLU A 276 ? 28.39313 26.40818 52.14547 0.440 48.87299 H ? A ? 275 HB2 1
   ATOM 10090 HB3 B GLU A 276 ? 29.37028 27.21856 51.18950 0.440 48.87299 H ? A ? 275 HB3 1
   ATOM 10091 HG2 B GLU A 276 ? 28.52358 28.82821 52.49763 0.440 57.19550 H ? A ? 275 HG2 1
   ATOM 10092 HG3 B GLU A 276 ? 27.61236 28.94439 51.20087 0.440 57.19550 H ? A ? 275 HG3 1
   ATOM 10093 H C GLU A 276 ? 27.65231 24.80977 51.26950 0.400 42.14822 H ? A ? 275 H 1
   ATOM 10094 H D GLU A 276 ? 27.51760 24.85564 51.32742 0.466 42.14822 H ? A ? 275 H 1
   ATOM 10095 N A GLY A 277 ? 29.55821 25.49152 48.88072 0.662 38.12245 N ? A ? 276 N 1
   ATOM 10096 CA A GLY A 277 ? 30.52009 25.57291 47.80719 0.662 37.66160 C ? A ? 276 CA 1
   ATOM 10097 C A GLY A 277 ? 29.88301 25.20730 46.49738 0.662 38.32759 C ? A ? 276 C 1
   ATOM 10098 O A GLY A 277 ? 30.28209 25.69583 45.45228 0.662 43.42095 O ? A ? 276 O 1
   ATOM 10099 H A GLY A 277 ? 29.61708 24.80333 49.39310 0.662 45.74694 H ? A ? 276 H 1
   ATOM 10100 HA2 A GLY A 277 ? 30.86672 26.47678 47.74564 0.662 45.19392 H ? A ? 276 HA2 1
   ATOM 10101 HA3 A GLY A 277 ? 31.25519 24.96380 47.97901 0.662 45.19392 H ? A ? 276 HA3 1
   ATOM 10102 N B GLY A 277 ? 29.53379 25.46459 48.86175 0.338 38.20074 N ? A ? 276 N 1
   ATOM 10103 CA B GLY A 277 ? 30.38871 25.43686 47.69709 0.338 38.44086 C ? A ? 276 CA 1
   ATOM 10104 C B GLY A 277 ? 29.65997 25.00725 46.45314 0.338 38.52225 C ? A ? 276 C 1
   ATOM 10105 O B GLY A 277 ? 30.17663 25.17548 45.35245 0.338 40.85318 O ? A ? 276 O 1
   ATOM 10106 H B GLY A 277 ? 29.63306 24.81514 49.41669 0.338 45.84088 H ? A ? 276 H 1
   ATOM 10107 HA2 B GLY A 277 ? 30.75249 26.32337 47.54660 0.338 46.12903 H ? A ? 276 HA2 1
   ATOM 10108 HA3 B GLY A 277 ? 31.11928 24.81777 47.85170 0.338 46.12903 H ? A ? 276 HA3 1
   ATOM 10109 N A ALA A 278 ? 28.91544 24.31502 46.52831 0.662 38.07287 N ? A ? 277 N 1
   ATOM 10110 CA A ALA A 278 ? 28.21812 23.99024 45.29762 0.662 43.22103 C ? A ? 277 CA 1
   ATOM 10111 C A ALA A 278 ? 27.46833 25.19912 44.78881 0.662 46.29509 C ? A ? 277 C 1
   ATOM 10112 O A ALA A 278 ? 27.42851 25.44241 43.58112 0.662 54.45995 O ? A ? 277 O 1
   ATOM 10113 CB A ALA A 278 ? 27.26178 22.82698 45.50898 0.662 38.63097 C ? A ? 277 CB 1
   ATOM 10114 H A ALA A 278 ? 28.64760 23.89251 47.22784 0.662 45.68744 H ? A ? 277 H 1
   ATOM 10115 HA A ALA A 278 ? 28.86737 23.71371 44.63210 0.662 51.86524 H ? A ? 277 HA 1
   ATOM 10116 HB1 A ALA A 278 ? 26.80763 22.63571 44.67348 0.662 46.35717 H ? A ? 277 HB1 1
   ATOM 10117 HB2 A ALA A 278 ? 27.76748 22.05054 45.79588 0.662 46.35717 H ? A ? 277 HB2 1
   ATOM 10118 HB3 A ALA A 278 ? 26.61442 23.06996 46.18926 0.662 46.35717 H ? A ? 277 HB3 1
   ATOM 10119 N B ALA A 278 ? 28.48674 24.41136 46.60696 0.338 41.70555 N ? A ? 277 N 1
   ATOM 10120 CA B ALA A 278 ? 27.67066 24.11181 45.44181 0.338 41.07166 C ? A ? 277 CA 1
   ATOM 10121 C B ALA A 278 ? 27.19230 25.38985 44.78387 0.338 46.93374 C ? A ? 277 C 1
   ATOM 10122 O B ALA A 278 ? 27.11126 25.46545 43.55504 0.338 53.91608 O ? A ? 277 O 1
   ATOM 10123 CB B ALA A 278 ? 26.48046 23.25039 45.83831 0.338 45.20839 C ? A ? 277 CB 1
   ATOM 10124 H B ALA A 278 ? 28.14603 24.17430 47.36017 0.338 50.04666 H ? A ? 277 H 1
   ATOM 10125 HA B ALA A 278 ? 28.20375 23.61081 44.80485 0.338 49.28600 H ? A ? 277 HA 1
   ATOM 10126 HB1 B ALA A 278 ? 25.95494 23.05432 45.04693 0.338 54.25006 H ? A ? 277 HB1 1
   ATOM 10127 HB2 B ALA A 278 ? 26.80494 22.42567 46.23261 0.338 54.25006 H ? A ? 277 HB2 1
   ATOM 10128 HB3 B ALA A 278 ? 25.94055 23.73488 46.48226 0.338 54.25006 H ? A ? 277 HB3 1
   ATOM 10129 N A LYS A 279 ? 26.88467 25.97691 45.69906 0.662 46.56649 N ? A ? 278 N 1
   ATOM 10130 CA A LYS A 279 ? 26.18289 27.19053 45.29455 0.662 48.67672 C ? A ? 278 CA 1
   ATOM 10131 C A LYS A 279 ? 27.12738 28.20583 44.67694 0.662 53.13513 C ? A ? 278 C 1
   ATOM 10132 O A LYS A 279 ? 26.71012 28.98368 43.81388 0.662 54.91098 O ? A ? 278 O 1
   ATOM 10133 CB A LYS A 279 ? 25.46641 27.82042 46.48429 0.662 53.19498 C ? A ? 278 CB 1
   ATOM 10134 CG A LYS A 279 ? 24.29524 26.98543 46.99676 0.662 56.24546 C ? A ? 278 CG 1
   ATOM 10135 CD A LYS A 279 ? 23.74625 27.53500 48.31145 0.662 57.42436 C ? A ? 278 CD 1
   ATOM 10136 CE A LYS A 279 ? 22.52629 26.75507 48.80754 0.662 54.62690 C ? A ? 278 CE 1
   ATOM 10137 NZ A LYS A 279 ? 22.04290 27.23615 50.16480 0.662 57.36733 N ? A ? 278 NZ 1
   ATOM 10138 H A LYS A 279 ? 26.88054 25.82634 46.54576 0.662 55.87979 H ? A ? 278 H 1
   ATOM 10139 HA A LYS A 279 ? 25.51611 26.94429 44.63450 0.662 58.41206 H ? A ? 278 HA 1
   ATOM 10140 HB2 A LYS A 279 ? 26.09921 27.92424 47.21208 0.662 63.83398 H ? A ? 278 HB2 1
   ATOM 10141 HB3 A LYS A 279 ? 25.12080 28.68707 46.21900 0.662 63.83398 H ? A ? 278 HB3 1
   ATOM 10142 HG2 A LYS A 279 ? 23.58132 26.99687 46.34019 0.662 67.49456 H ? A ? 278 HG2 1
   ATOM 10143 HG3 A LYS A 279 ? 24.59236 26.07452 47.14794 0.662 67.49456 H ? A ? 278 HG3 1
   ATOM 10144 HD2 A LYS A 279 ? 24.43569 27.47934 48.99151 0.662 68.90923 H ? A ? 278 HD2 1
   ATOM 10145 HD3 A LYS A 279 ? 23.48063 28.45906 48.18316 0.662 68.90923 H ? A ? 278 HD3 1
   ATOM 10146 HE2 A LYS A 279 ? 21.80038 26.86415 48.17346 0.662 65.55227 H ? A ? 278 HE2 1
   ATOM 10147 HE3 A LYS A 279 ? 22.75979 25.81690 48.88635 0.662 65.55227 H ? A ? 278 HE3 1
   ATOM 10148 HZ1 A LYS A 279 ? 21.21876 26.93709 50.31795 0.662 68.84079 H ? A ? 278 HZ1 1
   ATOM 10149 HZ2 A LYS A 279 ? 22.58309 26.93475 50.80469 0.662 68.84079 H ? A ? 278 HZ2 1
   ATOM 10150 HZ3 A LYS A 279 ? 22.03624 28.12582 50.18775 0.662 68.84079 H ? A ? 278 HZ3 1
   ATOM 10151 N B LYS A 279 ? 26.88345 26.40656 45.58946 0.338 49.89871 N ? A ? 278 N 1
   ATOM 10152 CA B LYS A 279 ? 26.37635 27.66332 45.05053 0.338 49.04697 C ? A ? 278 CA 1
   ATOM 10153 C B LYS A 279 ? 27.47083 28.42270 44.31470 0.338 54.96343 C ? A ? 278 C 1
   ATOM 10154 O B LYS A 279 ? 27.27026 28.87755 43.18285 0.338 57.97769 O ? A ? 278 O 1
   ATOM 10155 CB B LYS A 279 ? 25.80116 28.52132 46.17727 0.338 52.46999 C ? A ? 278 CB 1
   ATOM 10156 CG B LYS A 279 ? 24.65639 27.87276 46.91855 0.338 57.42842 C ? A ? 278 CG 1
   ATOM 10157 CD B LYS A 279 ? 24.25204 28.66784 48.15493 0.338 62.51745 C ? A ? 278 CD 1
   ATOM 10158 CE B LYS A 279 ? 23.11701 27.95599 48.92088 0.338 67.90459 C ? A ? 278 CE 1
   ATOM 10159 NZ B LYS A 279 ? 22.70043 28.68069 50.17257 0.338 71.63016 N ? A ? 278 NZ 1
   ATOM 10160 H B LYS A 279 ? 26.95836 26.39312 46.44608 0.338 59.87845 H ? A ? 278 H 1
   ATOM 10161 HA B LYS A 279 ? 25.66391 27.46811 44.42186 0.338 58.85636 H ? A ? 278 HA 1
   ATOM 10162 HB2 B LYS A 279 ? 26.50445 28.70249 46.82028 0.338 62.96398 H ? A ? 278 HB2 1
   ATOM 10163 HB3 B LYS A 279 ? 25.47486 29.35295 45.79937 0.338 62.96398 H ? A ? 278 HB3 1
   ATOM 10164 HG2 B LYS A 279 ? 23.88698 27.81546 46.33064 0.338 68.91411 H ? A ? 278 HG2 1
   ATOM 10165 HG3 B LYS A 279 ? 24.92292 26.98474 47.20366 0.338 68.91411 H ? A ? 278 HG3 1
   ATOM 10166 HD2 B LYS A 279 ? 25.01511 28.75492 48.74742 0.338 75.02094 H ? A ? 278 HD2 1
   ATOM 10167 HD3 B LYS A 279 ? 23.93836 29.54568 47.88676 0.338 75.02094 H ? A ? 278 HD3 1
   ATOM 10168 HE2 B LYS A 279 ? 22.34085 27.88970 48.34289 0.338 81.48551 H ? A ? 278 HE2 1
   ATOM 10169 HE3 B LYS A 279 ? 23.41736 27.06963 49.17597 0.338 81.48551 H ? A ? 278 HE3 1
   ATOM 10170 HZ1 B LYS A 279 ? 22.21402 28.14259 50.68827 0.338 85.95619 H ? A ? 278 HZ1 1
   ATOM 10171 HZ2 B LYS A 279 ? 23.41984 28.94288 50.62623 0.338 85.95619 H ? A ? 278 HZ2 1
   ATOM 10172 HZ3 B LYS A 279 ? 22.21470 29.39629 49.96263 0.338 85.95619 H ? A ? 278 HZ3 1
   ATOM 10173 N A PHE A 280 ? 28.39640 28.21278 45.09936 0.662 46.97714 N ? A ? 279 N 1
   ATOM 10174 CA A PHE A 280 ? 29.39752 29.09603 44.49898 0.662 56.88588 C ? A ? 279 CA 1
   ATOM 10175 C A PHE A 280 ? 29.82563 28.58772 43.12643 0.662 57.64910 C ? A ? 279 C 1
   ATOM 10176 O A PHE A 280 ? 29.89229 29.35270 42.15713 0.662 62.84263 O ? A ? 279 O 1
   ATOM 10177 CB A PHE A 280 ? 30.62149 29.22538 45.42936 0.662 57.76309 C ? A ? 279 CB 1
   ATOM 10178 CG A PHE A 280 ? 31.72110 30.13949 44.89307 0.662 68.51001 C ? A ? 279 CG 1
   ATOM 10179 CD1 A PHE A 280 ? 31.59364 31.53065 44.94110 0.662 68.22498 C ? A ? 279 CD1 1
   ATOM 10180 CD2 A PHE A 280 ? 32.86883 29.60602 44.33590 0.662 75.98788 C ? A ? 279 CD2 1
   ATOM 10181 CE1 A PHE A 280 ? 32.58279 32.36705 44.45529 0.662 72.19703 C ? A ? 279 CE1 1
   ATOM 10182 CE2 A PHE A 280 ? 33.87737 30.44972 43.83526 0.662 84.90738 C ? A ? 279 CE2 1
   ATOM 10183 CZ A PHE A 280 ? 33.72771 31.83305 43.90769 0.662 80.03558 C ? A ? 279 CZ 1
   ATOM 10184 H A PHE A 280 ? 28.70194 27.71592 45.73132 0.662 56.37257 H ? A ? 279 H 1
   ATOM 10185 HA A PHE A 280 ? 29.00971 29.97852 44.39072 0.662 68.26305 H ? A ? 279 HA 1
   ATOM 10186 HB2 A PHE A 280 ? 30.32757 29.58656 46.28027 0.662 69.31571 H ? A ? 279 HB2 1
   ATOM 10187 HB3 A PHE A 280 ? 31.00762 28.34493 45.55826 0.662 69.31571 H ? A ? 279 HB3 1
   ATOM 10188 HD1 A PHE A 280 ? 30.82490 31.90319 45.30874 0.662 81.86998 H ? A ? 279 HD1 1
   ATOM 10189 HD2 A PHE A 280 ? 32.97480 28.68314 44.29180 0.662 91.18546 H ? A ? 279 HD2 1
   ATOM 10190 HE1 A PHE A 280 ? 32.47443 33.28970 44.49856 0.662 86.63643 H ? A ? 279 HE1 1
   ATOM 10191 HE2 A PHE A 280 ? 34.64380 30.08408 43.45606 0.662 101.88886 H ? A ? 279 HE2 1
   ATOM 10192 HZ A PHE A 280 ? 34.39781 32.39296 43.58774 0.662 96.04269 H ? A ? 279 HZ 1
   ATOM 10193 N B PHE A 280 ? 28.64681 28.55444 44.93622 0.338 50.66738 N ? A ? 279 N 1
   ATOM 10194 CA B PHE A 280 ? 29.71758 29.36498 44.35731 0.338 58.87761 C ? A ? 279 CA 1
   ATOM 10195 C B PHE A 280 ? 30.33295 28.73260 43.11075 0.338 60.22705 C ? A ? 279 C 1
   ATOM 10196 O B PHE A 280 ? 31.01253 29.42566 42.34102 0.338 65.43515 O ? A ? 279 O 1
   ATOM 10197 CB B PHE A 280 ? 30.81417 29.61751 45.40601 0.338 60.18910 C ? A ? 279 CB 1
   ATOM 10198 CG B PHE A 280 ? 31.82019 30.67736 45.00193 0.338 69.53183 C ? A ? 279 CG 1
   ATOM 10199 CD1 B PHE A 280 ? 31.47492 32.01976 44.99690 0.338 69.60933 C ? A ? 279 CD1 1
   ATOM 10200 CD2 B PHE A 280 ? 33.10631 30.32886 44.63255 0.338 76.71781 C ? A ? 279 CD2 1
   ATOM 10201 CE1 B PHE A 280 ? 32.38559 32.98691 44.62961 0.338 70.85564 C ? A ? 279 CE1 1
   ATOM 10202 CE2 B PHE A 280 ? 34.02734 31.30294 44.25874 0.338 78.74142 C ? A ? 279 CE2 1
   ATOM 10203 CZ B PHE A 280 ? 33.66360 32.62922 44.26462 0.338 76.16230 C ? A ? 279 CZ 1
   ATOM 10204 H B PHE A 280 ? 28.84703 28.18736 45.68773 0.338 60.80086 H ? A ? 279 H 1
   ATOM 10205 HA B PHE A 280 ? 29.34254 30.22079 44.09686 0.338 70.65313 H ? A ? 279 HA 1
   ATOM 10206 HB2 B PHE A 280 ? 30.39471 29.90794 46.23099 0.338 72.22693 H ? A ? 279 HB2 1
   ATOM 10207 HB3 B PHE A 280 ? 31.29960 28.79081 45.55378 0.338 72.22693 H ? A ? 279 HB3 1
   ATOM 10208 HD1 B PHE A 280 ? 30.61493 32.27191 45.24536 0.338 83.53119 H ? A ? 279 HD1 1
   ATOM 10209 HD2 B PHE A 280 ? 33.35861 29.43374 44.63392 0.338 92.06137 H ? A ? 279 HD2 1
   ATOM 10210 HE1 B PHE A 280 ? 32.13611 33.88282 44.62839 0.338 85.02676 H ? A ? 279 HE1 1
   ATOM 10211 HE2 B PHE A 280 ? 34.88776 31.05729 44.00528 0.338 94.48970 H ? A ? 279 HE2 1
   ATOM 10212 HZ B PHE A 280 ? 34.27950 33.28267 44.02262 0.338 91.39477 H ? A ? 279 HZ 1
   ATOM 10213 N A ILE A 281 ? 30.11701 27.29628 43.02864 0.662 51.46188 N ? A ? 280 N 1
   ATOM 10214 CA A ILE A 281 ? 30.66806 26.75570 41.79746 0.662 57.13791 C ? A ? 280 CA 1
   ATOM 10215 C A ILE A 281 ? 29.63683 26.79875 40.68505 0.662 57.14068 C ? A ? 280 C 1
   ATOM 10216 O A ILE A 281 ? 29.89866 27.33244 39.60238 0.662 55.53586 O ? A ? 280 O 1
   ATOM 10217 CB A ILE A 281 ? 31.17596 25.32625 42.03220 0.662 60.87959 C ? A ? 280 CB 1
   ATOM 10218 CG1 A ILE A 281 ? 32.59025 25.37063 42.62304 0.662 61.89288 C ? A ? 280 CG1 1
   ATOM 10219 CG2 A ILE A 281 ? 31.16136 24.53560 40.73781 0.662 65.12173 C ? A ? 280 CG2 1
   ATOM 10220 CD1 A ILE A 281 ? 33.18445 23.97677 42.88825 0.662 56.48426 C ? A ? 280 CD1 1
   ATOM 10221 H A ILE A 281 ? 30.00575 26.71801 43.65539 0.662 61.75425 H ? A ? 280 H 1
   ATOM 10222 HA A ILE A 281 ? 31.41822 27.30810 41.52727 0.662 68.56549 H ? A ? 280 HA 1
   ATOM 10223 HB A ILE A 281 ? 30.58546 24.88434 42.66222 0.662 73.05551 H ? A ? 280 HB 1
   ATOM 10224 HG12 A ILE A 281 ? 33.17553 25.83036 42.00094 0.662 74.27146 H ? A ? 280 HG12 1
   ATOM 10225 HG13 A ILE A 281 ? 32.56252 25.84798 43.46700 0.662 74.27146 H ? A ? 280 HG13 1
   ATOM 10226 HG21 A ILE A 281 ? 31.64810 23.70680 40.86850 0.662 78.14607 H ? A ? 280 HG21 1
   ATOM 10227 HG22 A ILE A 281 ? 30.24193 24.34446 40.49487 0.662 78.14607 H ? A ? 280 HG22 1
   ATOM 10228 HG23 A ILE A 281 ? 31.58492 25.06170 40.04160 0.662 78.14607 H ? A ? 280 HG23 1
   ATOM 10229 HD11 A ILE A 281 ? 33.88928 24.05464 43.55011 0.662 67.78112 H ? A ? 280 HD11 1
   ATOM 10230 HD12 A ILE A 281 ? 32.48402 23.39242 43.21814 0.662 67.78112 H ? A ? 280 HD12 1
   ATOM 10231 HD13 A ILE A 281 ? 33.54603 23.62477 42.05984 0.662 67.78112 H ? A ? 280 HD13 1
   ATOM 10232 N B ILE A 281 ? 30.12168 27.44425 42.88846 0.338 52.90965 N ? A ? 280 N 1
   ATOM 10233 CA B ILE A 281 ? 30.69478 26.76650 41.74184 0.338 57.33987 C ? A ? 280 CA 1
   ATOM 10234 C B ILE A 281 ? 29.69022 26.63991 40.61347 0.338 57.57651 C ? A ? 280 C 1
   ATOM 10235 O B ILE A 281 ? 30.01786 26.91185 39.45867 0.338 58.89278 O ? A ? 280 O 1
   ATOM 10236 CB B ILE A 281 ? 31.25342 25.38931 42.15809 0.338 60.89458 C ? A ? 280 CB 1
   ATOM 10237 CG1 B ILE A 281 ? 32.36936 25.58499 43.19232 0.338 57.86047 C ? A ? 280 CG1 1
   ATOM 10238 CG2 B ILE A 281 ? 31.79044 24.63374 40.94345 0.338 61.87579 C ? A ? 280 CG2 1
   ATOM 10239 CD1 B ILE A 281 ? 33.03252 24.29671 43.66016 0.338 54.46528 C ? A ? 280 CD1 1
   ATOM 10240 H B ILE A 281 ? 29.64461 26.93795 43.39409 0.338 63.49158 H ? A ? 280 H 1
   ATOM 10241 HA B ILE A 281 ? 31.43693 27.29702 41.41222 0.338 68.80785 H ? A ? 280 HA 1
   ATOM 10242 HB B ILE A 281 ? 30.53547 24.86692 42.54867 0.338 73.07350 H ? A ? 280 HB 1
   ATOM 10243 HG12 B ILE A 281 ? 33.05895 26.14336 42.80042 0.338 69.43256 H ? A ? 280 HG12 1
   ATOM 10244 HG13 B ILE A 281 ? 31.99356 26.02082 43.97317 0.338 69.43256 H ? A ? 280 HG13 1
   ATOM 10245 HG21 B ILE A 281 ? 31.23712 23.85244 40.78757 0.338 74.25095 H ? A ? 280 HG21 1
   ATOM 10246 HG22 B ILE A 281 ? 31.76246 25.21853 40.17005 0.338 74.25095 H ? A ? 280 HG22 1
   ATOM 10247 HG23 B ILE A 281 ? 32.70472 24.36177 41.11960 0.338 74.25095 H ? A ? 280 HG23 1
   ATOM 10248 HD11 B ILE A 281 ? 33.34343 24.41444 44.57141 0.338 65.35834 H ? A ? 280 HD11 1
   ATOM 10249 HD12 B ILE A 281 ? 32.38434 23.57606 43.62232 0.338 65.35834 H ? A ? 280 HD12 1
   ATOM 10250 HD13 B ILE A 281 ? 33.78242 24.09802 43.07786 0.338 65.35834 H ? A ? 280 HD13 1
   ATOM 10251 N . MET A 282 ? 28.46365 26.21108 40.92093 1.000 63.35558 N ? A ? 281 N 1
   ATOM 10252 CA . MET A 282 ? 27.44277 26.02457 39.88843 1.000 70.23472 C ? A ? 281 CA 1
   ATOM 10253 C . MET A 282 ? 26.10855 26.64794 40.27070 1.000 64.28901 C ? A ? 281 C 1
   ATOM 10254 O . MET A 282 ? 25.05224 26.09305 39.95723 1.000 90.03798 O ? A ? 281 O 1
   ATOM 10255 HA . MET A 282 ? 27.76689 26.47529 39.09301 1.000 84.28167 H ? A ? 281 HA 1
   ATOM 10256 CB A MET A 282 ? 27.24592 24.54234 39.58082 0.531 73.73123 C ? A ? 281 CB 1
   ATOM 10257 CG A MET A 282 ? 27.27289 23.62305 40.81061 0.531 75.64358 C ? A ? 281 CG 1
   ATOM 10258 SD A MET A 282 ? 26.68743 21.91907 40.48262 0.531 72.23969 S ? A ? 281 SD 1
   ATOM 10259 CE A MET A 282 ? 27.43457 21.61219 38.88128 0.531 54.42225 C ? A ? 281 CE 1
   ATOM 10260 H A MET A 282 ? 28.23070 25.90482 41.69004 0.662 76.02669 H ? A ? 281 H 1
   ATOM 10261 HB2 A MET A 282 ? 26.38431 24.42877 39.14997 0.531 88.47748 H ? A ? 281 HB2 1
   ATOM 10262 HB3 A MET A 282 ? 27.95524 24.25435 38.98514 0.531 88.47748 H ? A ? 281 HB3 1
   ATOM 10263 HG2 A MET A 282 ? 28.18529 23.56358 41.13447 0.531 90.77230 H ? A ? 281 HG2 1
   ATOM 10264 HG3 A MET A 282 ? 26.70172 24.00371 41.49600 0.531 90.77230 H ? A ? 281 HG3 1
   ATOM 10265 HE1 A MET A 282 ? 27.36739 20.66621 38.67752 0.531 65.30670 H ? A ? 281 HE1 1
   ATOM 10266 HE2 A MET A 282 ? 26.96423 22.12958 38.20898 0.531 65.30670 H ? A ? 281 HE2 1
   ATOM 10267 HE3 A MET A 282 ? 28.36676 21.87866 38.91145 0.531 65.30670 H ? A ? 281 HE3 1
   ATOM 10268 CB B MET A 282 ? 27.23656 24.54405 39.58283 0.469 73.68897 C ? A ? 281 CB 1
   ATOM 10269 CG B MET A 282 ? 28.51499 23.73671 39.38726 0.469 70.90235 C ? A ? 281 CG 1
   ATOM 10270 SD B MET A 282 ? 28.45803 22.18796 40.33383 0.469 54.93391 S ? A ? 281 SD 1
   ATOM 10271 CE B MET A 282 ? 28.19128 22.88856 41.97081 0.469 57.67841 C ? A ? 281 CE 1
   ATOM 10272 H B MET A 282 ? 28.20146 26.02268 41.71802 0.338 76.02669 H ? A ? 281 H 1
   ATOM 10273 HB2 B MET A 282 ? 26.75111 24.14385 40.32113 0.469 88.42677 H ? A ? 281 HB2 1
   ATOM 10274 HB3 B MET A 282 ? 26.71876 24.46936 38.76600 0.469 88.42677 H ? A ? 281 HB3 1
   ATOM 10275 HG2 B MET A 282 ? 28.61873 23.51905 38.44770 0.469 85.08282 H ? A ? 281 HG2 1
   ATOM 10276 HG3 B MET A 282 ? 29.27482 24.25622 39.69331 0.469 85.08282 H ? A ? 281 HG3 1
   ATOM 10277 HE1 B MET A 282 ? 28.15581 22.16900 42.62033 0.469 69.21409 H ? A ? 281 HE1 1
   ATOM 10278 HE2 B MET A 282 ? 28.92429 23.48807 42.18102 0.469 69.21409 H ? A ? 281 HE2 1
   ATOM 10279 HE3 B MET A 282 ? 27.35339 23.37727 41.97246 0.469 69.21409 H ? A ? 281 HE3 1
   ATOM 10280 N . GLY A 283 ? 26.12987 27.79506 40.95485 1.000 70.23489 N ? A ? 282 N 1
   ATOM 10281 CA . GLY A 283 ? 24.92185 28.54147 41.26757 1.000 63.67997 C ? A ? 282 CA 1
   ATOM 10282 C . GLY A 283 ? 23.85401 27.72907 41.98920 1.000 71.07313 C ? A ? 282 C 1
   ATOM 10283 O . GLY A 283 ? 22.70424 28.19022 42.13773 1.000 75.12409 O ? A ? 282 O 1
   ATOM 10284 H . GLY A 283 ? 26.84756 28.16413 41.25202 1.000 84.28186 H ? A ? 282 H 1
   ATOM 10285 HA2 . GLY A 283 ? 25.15589 29.29444 41.83251 1.000 76.41597 H ? A ? 282 HA2 1
   ATOM 10286 HA3 . GLY A 283 ? 24.53612 28.87395 40.44200 1.000 76.41597 H ? A ? 282 HA3 1
   HETATM 10287 C1 . LZP A 322 ? 39.23177 19.93941 66.14848 1.000 56.56390 C ? B ? . C1 1
   HETATM 10288 C10 . LZP A 322 ? 43.59403 15.26668 66.89632 1.000 56.88437 C ? B ? . C10 1
   HETATM 10289 C11 . LZP A 322 ? 43.58270 14.00993 67.49767 1.000 51.81467 C ? B ? . C11 1
   HETATM 10290 C12 . LZP A 322 ? 42.41188 13.18124 67.34559 1.000 90.74408 C ? B ? . C12 1
   HETATM 10291 C13 . LZP A 322 ? 41.30214 13.58953 66.52969 1.000 68.42680 C ? B ? . C13 1
   HETATM 10292 C14 . LZP A 322 ? 42.31970 11.85438 68.05851 1.000 82.22764 C ? B ? . C14 1
   HETATM 10293 C15 . LZP A 322 ? 42.34740 11.73564 69.61498 1.000 87.17420 C ? B ? . C15 1
   HETATM 10294 C16 . LZP A 322 ? 43.55276 10.94215 70.19263 1.000 112.50085 C ? B ? . C16 1
   HETATM 10295 C17 . LZP A 322 ? 43.98021 11.16408 71.68683 1.000 119.18867 C ? B ? . C17 1
   HETATM 10296 C18 . LZP A 322 ? 44.84024 12.63600 73.55043 1.000 119.52244 C ? B ? . C18 1
   HETATM 10297 C19 . LZP A 322 ? 44.54680 14.09705 74.01548 1.000 145.38480 C ? B ? . C19 1
   HETATM 10298 C2 . LZP A 322 ? 38.47375 19.56907 67.30247 1.000 88.85077 C ? B ? . C2 1
   HETATM 10299 C20 . LZP A 322 ? 43.42207 14.61831 71.91267 1.000 116.00846 C ? B ? . C20 1
   HETATM 10300 C21 . LZP A 322 ? 44.49369 13.64125 71.41417 1.000 104.09528 C ? B ? . C21 1
   HETATM 10301 C22 . LZP A 322 ? 42.18265 14.90029 74.02193 1.000 140.96280 C ? B ? . C22 1
   HETATM 10302 C23 . LZP A 322 ? 40.93740 15.32813 73.22949 1.000 116.66467 C ? B ? . C23 1
   HETATM 10303 C24 . LZP A 322 ? 39.63972 14.58059 73.52531 1.000 97.86539 C ? B ? . C24 1
   HETATM 10304 C25 . LZP A 322 ? 39.59707 13.08024 73.15610 1.000 115.96630 C ? B ? . C25 1
   HETATM 10305 C26 . LZP A 322 ? 40.25184 12.37005 75.46782 1.000 133.71174 C ? B ? . C26 1
   HETATM 10306 C27 . LZP A 322 ? 40.14902 12.03633 74.11447 1.000 105.49734 C ? B ? . C27 1
   HETATM 10307 C28 . LZP A 322 ? 40.55225 10.74210 73.73192 1.000 82.56490 C ? B ? . C28 1
   HETATM 10308 C29 . LZP A 322 ? 41.04629 9.84004 74.67348 1.000 85.35471 C ? B ? . C29 1
   HETATM 10309 C3 . LZP A 322 ? 38.17246 18.20692 67.54857 1.000 80.43348 C ? B ? . C3 1
   HETATM 10310 C30 . LZP A 322 ? 41.16210 10.18783 76.02258 1.000 102.32427 C ? B ? . C30 1
   HETATM 10311 C31 . LZP A 322 ? 40.74906 11.47402 76.43783 1.000 121.98240 C ? B ? . C31 1
   HETATM 10312 C32 . LZP A 322 ? 39.53818 12.34800 78.38457 1.000 118.24797 C ? B ? . C32 1
   HETATM 10313 C33 . LZP A 322 ? 38.27631 14.55475 78.14141 1.000 128.29054 C ? B ? . C33 1
   HETATM 10314 C34 . LZP A 322 ? 39.39680 13.84268 78.63211 1.000 138.98345 C ? B ? . C34 1
   HETATM 10315 C35 . LZP A 322 ? 40.35675 14.53964 79.37468 1.000 111.78392 C ? B ? . C35 1
   HETATM 10316 C36 . LZP A 322 ? 40.21759 15.91223 79.59245 1.000 116.59894 C ? B ? . C36 1
   HETATM 10317 C37 . LZP A 322 ? 39.11508 16.60926 79.08647 1.000 115.05954 C ? B ? . C37 1
   HETATM 10318 C38 . LZP A 322 ? 38.12866 15.92995 78.36403 1.000 93.56424 C ? B ? . C38 1
   HETATM 10319 C4 . LZP A 322 ? 38.69471 17.21934 66.67106 1.000 115.97633 C ? B ? . C4 1
   HETATM 10320 C5 . LZP A 322 ? 39.46520 17.54411 65.51028 1.000 99.59706 C ? B ? . C5 1
   HETATM 10321 C6 . LZP A 322 ? 39.67332 18.93214 65.25856 1.000 57.70624 C ? B ? . C6 1
   HETATM 10322 C7 . LZP A 322 ? 39.97183 16.47463 64.52887 1.000 49.14664 C ? B ? . C7 1
   HETATM 10323 C8 . LZP A 322 ? 41.34783 14.86065 65.91837 1.000 66.38959 C ? B ? . C8 1
   HETATM 10324 C9 . LZP A 322 ? 42.48606 15.68131 66.09882 1.000 68.61386 C ? B ? . C9 1
   HETATM 10325 N1 . LZP A 322 ? 44.41489 12.38070 72.17252 1.000 131.27798 N ? B ? . N1 1
   HETATM 10326 N2 . LZP A 322 ? 43.32621 14.58359 73.37709 1.000 161.50898 N ? B ? . N2 1
   HETATM 10327 O1 . LZP A 322 ? 40.27840 15.17351 65.13253 1.000 50.69825 O ? B ? . O1 1
   HETATM 10328 O2 . LZP A 322 ? 42.15000 10.86042 67.44022 1.000 92.08348 O ? B ? . O2 1
   HETATM 10329 O3 . LZP A 322 ? 44.25433 10.16364 69.54217 1.000 79.31367 O ? B ? . O3 1
   HETATM 10330 O4 . LZP A 322 ? 43.92205 10.13882 72.39283 1.000 82.51448 O ? B ? . O4 1
   HETATM 10331 O5 . LZP A 322 ? 42.03994 14.88325 75.23617 1.000 123.06573 O ? B ? . O5 1
   HETATM 10332 O6 . LZP A 322 ? 41.02644 16.19204 72.39459 1.000 89.61830 O ? B ? . O6 1
   HETATM 10333 O7 . LZP A 322 ? 39.08145 12.75245 72.08044 1.000 79.96176 O ? B ? . O7 1
   HETATM 10334 O8 . LZP A 322 ? 40.77731 11.96414 77.72296 1.000 99.56567 O ? B ? . O8 1
   HETATM 10335 H1 . LZP A 322 ? 39.43361 20.83195 65.98253 1.000 67.87668 H ? B ? . H1 1
   HETATM 10336 H2 . LZP A 322 ? 38.17748 20.22332 67.89331 1.000 106.62092 H ? B ? . H2 1
   HETATM 10337 H3 . LZP A 322 ? 37.64178 17.96286 68.27225 1.000 96.52017 H ? B ? . H3 1
   HETATM 10338 H10 . LZP A 322 ? 44.31856 15.83847 67.01039 1.000 68.26124 H ? B ? . H10 1
   HETATM 10339 H11 . LZP A 322 ? 44.32298 13.72609 67.98380 1.000 62.17761 H ? B ? . H11 1
   HETATM 10340 H13 . LZP A 322 ? 40.56680 13.03458 66.40240 1.000 82.11216 H ? B ? . H13 1
   HETATM 10341 H15 . LZP A 322 ? 42.35182 12.62725 69.99695 1.000 104.60904 H ? B ? . H15 1
   HETATM 10342 H18 . LZP A 322 ? 45.79203 12.46229 73.61985 1.000 143.42692 H ? B ? . H18 1
   HETATM 10343 H19 . LZP A 322 ? 44.44195 14.12481 74.97940 1.000 174.46177 H ? B ? . H19 1
   HETATM 10344 H20 . LZP A 322 ? 42.56365 14.38323 71.52697 1.000 139.21015 H ? B ? . H20 1
   HETATM 10345 H21 . LZP A 322 ? 45.37331 14.03499 71.52438 1.000 124.91434 H ? B ? . H21 1
   HETATM 10346 H24 . LZP A 322 ? 39.45779 14.67538 74.47337 1.000 117.43847 H ? B ? . H24 1
   HETATM 10347 H26 . LZP A 322 ? 39.98345 13.21540 75.74754 1.000 160.45409 H ? B ? . H26 1
   HETATM 10348 H28 . LZP A 322 ? 40.49482 10.46983 72.84452 1.000 99.07788 H ? B ? . H28 1
   HETATM 10349 H29 . LZP A 322 ? 41.30584 8.98814 74.40550 1.000 102.42566 H ? B ? . H29 1
   HETATM 10350 H30 . LZP A 322 ? 41.50865 9.56678 76.62183 1.000 122.78913 H ? B ? . H30 1
   HETATM 10351 H32 . LZP A 322 ? 38.79202 12.05258 77.83972 1.000 141.89757 H ? B ? . H32 1
   HETATM 10352 H33 . LZP A 322 ? 37.62326 14.09975 77.66037 1.000 153.94864 H ? B ? . H33 1
   HETATM 10353 H35 . LZP A 322 ? 41.08966 14.08601 79.72394 1.000 134.14070 H ? B ? . H35 1
   HETATM 10354 H36 . LZP A 322 ? 40.86654 16.36639 80.07979 1.000 139.91873 H ? B ? . H36 1
   HETATM 10355 H37 . LZP A 322 ? 39.03775 17.52479 79.23039 1.000 138.07145 H ? B ? . H37 1
   HETATM 10356 H38 . LZP A 322 ? 37.38580 16.38329 78.03607 1.000 112.27709 H ? B ? . H38 1
   HETATM 10357 H4 . LZP A 322 ? 38.52790 16.32423 66.86041 1.000 139.17159 H ? B ? . H4 1
   HETATM 10358 H6 . LZP A 322 ? 40.11594 19.18279 64.48000 1.000 69.24748 H ? B ? . H6 1
   HETATM 10359 H7 . LZP A 322 ? 39.29798 16.34416 63.84344 1.000 58.97597 H ? B ? . H7 1
   HETATM 10360 H7A . LZP A 322 ? 40.77350 16.80979 64.09772 1.000 58.97597 H ? B ? . H7A 1
   HETATM 10361 H9 . LZP A 322 ? 42.53369 16.51785 65.69529 1.000 82.33663 H ? B ? . H9 1
   HETATM 10362 H15A . LZP A 322 ? 41.52682 11.31165 69.91127 1.000 104.60904 H ? B ? . H15A 1
   HETATM 10363 H18A . LZP A 322 ? 44.38272 12.01435 74.13789 1.000 143.42692 H ? B ? . H18A 1
   HETATM 10364 H19A . LZP A 322 ? 45.28862 14.67634 73.78093 1.000 174.46177 H ? B ? . H19A 1
   HETATM 10365 H20A . LZP A 322 ? 43.64339 15.51770 71.62455 1.000 139.21015 H ? B ? . H20A 1
   HETATM 10366 H21A . LZP A 322 ? 44.36184 13.46372 70.46971 1.000 124.91434 H ? B ? . H21A 1
   HETATM 10367 H24A . LZP A 322 ? 38.92516 15.03923 73.05631 1.000 117.43847 H ? B ? . H24A 1
   HETATM 10368 H32A . LZP A 322 ? 39.48647 11.88696 79.23643 1.000 141.89757 H ? B ? . H32A 1
   HETATM 10369 O . HOH A 323 ? 46.07733 15.74999 44.96070 1.000 27.26755 O ? C ? . O 1
   HETATM 10370 O . HOH A 324 ? 55.28726 8.44332 60.76206 0.948 24.93258 O ? C ? . O 1
   HETATM 10371 O . HOH A 325 ? 50.23622 17.62364 44.99335 1.000 23.54548 O ? C ? . O 1
   HETATM 10372 O . HOH A 326 ? 27.45167 9.60846 45.63710 1.000 38.17035 O ? C ? . O 1
   HETATM 10373 O . HOH A 327 ? 59.20893 22.30660 40.80553 1.000 45.71246 O ? C ? . O 1
   HETATM 10374 O . HOH A 328 ? 55.18896 11.26204 60.56358 0.966 26.46470 O ? C ? . O 1
   HETATM 10375 O . HOH A 329 ? 53.63664 3.34141 55.79237 0.986 25.65526 O ? C ? . O 1
   HETATM 10376 O . HOH A 330 ? 57.07527 7.39337 49.64831 1.000 27.03277 O ? C ? . O 1
   HETATM 10377 O . HOH A 331 ? 34.89571 21.11952 39.37949 1.000 38.34803 O ? C ? . O 1
   HETATM 10378 O . HOH A 332 ? 43.37774 3.58030 58.58111 1.000 29.89543 O ? C ? . O 1
   HETATM 10379 O . HOH A 333 ? 53.55351 12.67177 58.83887 1.000 25.05480 O ? C ? . O 1
   HETATM 10380 O . HOH A 334 ? 58.05198 -1.15759 59.31162 0.777 34.98005 O ? C ? . O 1
   HETATM 10381 O . HOH A 335 ? 45.59557 -4.49887 62.77863 1.000 34.91311 O ? C ? . O 1
   HETATM 10382 O . HOH A 336 ? 32.00207 17.89879 33.79254 1.000 37.25560 O ? C ? . O 1
   HETATM 10383 O . HOH A 337 ? 62.73501 14.47111 62.04533 1.000 34.99370 O ? C ? . O 1
   HETATM 10384 O . HOH A 338 ? 61.62744 35.68601 50.11864 0.962 25.03380 O ? C ? . O 1
   HETATM 10385 O . HOH A 339 ? 53.54951 16.84539 69.81409 0.977 42.97211 O ? C ? . O 1
   HETATM 10386 O . HOH A 340 ? 60.13490 11.40687 43.01347 0.944 37.86628 O ? C ? . O 1
   HETATM 10387 O . HOH A 341 ? 47.54459 15.67157 42.57076 1.000 30.77574 O ? C ? . O 1
   HETATM 10388 O . HOH A 342 ? 59.59523 37.39676 50.13102 0.939 38.41946 O ? C ? . O 1
   HETATM 10389 O . HOH A 343 ? 44.75535 21.72295 41.68446 0.960 30.63726 O ? C ? . O 1
   HETATM 10390 O . HOH A 344 ? 30.51572 34.10515 56.68538 1.000 51.18078 O ? C ? . O 1
   HETATM 10391 O . HOH A 345 ? 57.65557 36.34207 51.80313 0.974 35.81295 O ? C ? . O 1
   HETATM 10392 O . HOH A 346 ? 57.51311 16.37087 45.31957 1.000 29.42360 O ? C ? . O 1
   HETATM 10393 O . HOH A 347 ? 42.45343 16.21222 40.14432 1.000 38.97611 O ? C ? . O 1
   HETATM 10394 O . HOH A 348 ? 34.51894 16.79924 33.12185 1.000 37.19734 O ? C ? . O 1
   HETATM 10395 O . HOH A 349 ? 46.77577 29.53169 45.10835 0.986 41.26422 O ? C ? . O 1
   HETATM 10396 O . HOH A 350 ? 29.27642 20.81923 35.39602 0.996 39.88517 O ? C ? . O 1
   HETATM 10397 O . HOH A 351 ? 49.77379 -0.28635 58.90948 1.000 28.99432 O ? C ? . O 1
   HETATM 10398 O . HOH A 352 ? 57.29766 26.08215 66.01920 0.858 34.76860 O ? C ? . O 1
   HETATM 10399 O . HOH A 353 ? 37.59808 5.21654 45.27130 0.921 31.66398 O ? C ? . O 1
   HETATM 10400 O . HOH A 354 ? 37.82403 28.86111 60.70182 1.000 41.88596 O ? C ? . O 1
   HETATM 10401 O . HOH A 355 ? 45.54152 3.38939 48.57168 0.968 34.17541 O ? C ? . O 1
   HETATM 10402 O . HOH A 356 ? 55.25551 4.49290 46.92116 1.000 50.49546 O ? C ? . O 1
   HETATM 10403 O . HOH A 357 ? 51.55701 30.14303 60.61168 1.000 47.16636 O ? C ? . O 1
   HETATM 10404 O . HOH A 358 ? 51.62956 -2.77269 53.82307 0.848 34.96896 O ? C ? . O 1
   HETATM 10405 O . HOH A 359 ? 43.76720 26.08835 61.65667 0.776 29.43474 O ? C ? . O 1
   HETATM 10406 O . HOH A 360 ? 64.10625 28.96507 59.78010 1.000 39.95135 O ? C ? . O 1
   HETATM 10407 O . HOH A 361 ? 52.89176 38.06102 54.14628 1.000 40.53173 O ? C ? . O 1
   HETATM 10408 O . HOH A 362 ? 57.72722 7.61968 59.76376 1.000 28.69047 O ? C ? . O 1
   HETATM 10409 O . HOH A 363 ? 36.53586 1.52808 45.86189 0.884 35.25957 O ? C ? . O 1
   HETATM 10410 O . HOH A 364 ? 36.74972 25.45952 42.70646 1.000 50.54584 O ? C ? . O 1
   HETATM 10411 O . HOH A 365 ? 68.44057 34.58894 60.82617 0.830 42.30021 O ? C ? . O 1
   HETATM 10412 O . HOH A 366 ? 65.10181 28.54353 54.53170 1.000 24.99022 O ? C ? . O 1
   HETATM 10413 O . HOH A 367 ? 28.25288 22.80619 61.70193 1.000 41.13946 O ? C ? . O 1
   HETATM 10414 O . HOH A 368 ? 62.45764 27.93296 62.91331 1.000 53.21454 O ? C ? . O 1
   HETATM 10415 O . HOH A 369 ? 44.78130 14.06231 42.35733 0.997 39.21836 O ? C ? . O 1
   HETATM 10416 O . HOH A 370 ? 62.72756 11.59237 60.11585 0.991 31.17242 O ? C ? . O 1
   HETATM 10417 O . HOH A 371 ? 63.60031 37.21133 48.97030 1.000 33.04987 O ? C ? . O 1
   HETATM 10418 O . HOH A 374 ? 43.71948 10.09292 41.10144 1.000 41.15079 O ? C ? . O 1
   HETATM 10419 O . HOH A 375 ? 27.87948 10.02945 67.28505 1.000 58.68534 O ? C ? . O 1
   HETATM 10420 O . HOH A 377 ? 51.52057 27.34509 63.56739 1.000 32.19024 O ? C ? . O 1
   HETATM 10421 O . HOH A 378 ? 53.56405 3.77800 48.55367 1.000 35.50201 O ? C ? . O 1
   HETATM 10422 O . HOH A 380 ? 45.20035 31.48440 43.57146 0.914 53.42736 O ? C ? . O 1
   HETATM 10423 O . HOH A 381 ? 35.49718 -2.16448 50.86203 1.000 38.41852 O ? C ? . O 1
   HETATM 10424 O . HOH A 382 ? 34.07445 21.28805 42.02575 1.000 35.14896 O ? C ? . O 1
   HETATM 10426 O . HOH A 384 ? 46.94112 8.03385 43.03844 1.000 47.29713 O ? C ? . O 1
   HETATM 10427 O . HOH A 385 ? 31.27666 10.57570 37.12501 0.996 52.73295 O ? C ? . O 1
   HETATM 10428 O . HOH A 386 ? 57.24368 29.83326 65.68401 0.899 48.81183 O ? C ? . O 1
   HETATM 10429 O . HOH A 387 ? 64.65021 11.39021 42.73908 1.000 53.40310 O ? C ? . O 1
   HETATM 10430 O . HOH A 388 ? 35.50172 28.13502 57.49396 0.903 33.40491 O ? C ? . O 1
   HETATM 10431 O . HOH A 389 ? 37.79019 27.21610 70.11760 0.882 38.12383 O ? C ? . O 1
   HETATM 10432 O . HOH A 390 ? 66.25447 23.76961 49.83252 0.836 32.38229 O ? C ? . O 1
   HETATM 10434 O . HOH A 392 ? 35.23124 9.26885 43.72382 1.000 32.12769 O ? C ? . O 1
   HETATM 10435 O . HOH A 393 ? 48.85636 4.26272 65.71033 1.000 44.47258 O ? C ? . O 1
   HETATM 10436 O . HOH A 394 ? 46.66804 3.44286 55.05920 0.970 31.08133 O ? C ? . O 1
   HETATM 10438 O . HOH A 397 ? 65.44251 14.22032 60.24642 0.997 48.02985 O ? C ? . O 1
   HETATM 10439 O . HOH A 398 ? 30.04390 4.28156 49.87699 1.000 47.66893 O ? C ? . O 1
   HETATM 10440 O . HOH A 399 ? 51.63541 -6.13110 64.17256 0.966 46.74445 O ? C ? . O 1
   HETATM 10441 O . HOH A 400 ? 24.73017 11.42110 37.52714 1.000 47.58027 O ? C ? . O 1
   HETATM 10442 O . HOH A 401 ? 50.22410 0.39204 50.44301 0.874 43.77172 O ? C ? . O 1
   HETATM 10443 O . HOH A 402 ? 60.42327 39.36716 51.98413 0.957 31.73642 O ? C ? . O 1
   HETATM 10444 O . HOH A 403 ? 37.20409 3.47492 58.65960 1.000 38.24388 O ? C ? . O 1
   HETATM 10445 O . HOH A 404 ? 54.81366 27.57403 63.39291 0.950 36.81927 O ? C ? . O 1
   HETATM 10446 O . HOH A 405 ? 45.05544 28.17680 71.47425 1.000 46.45242 O ? C ? . O 1
   HETATM 10447 O . HOH A 406 ? 51.39687 26.49777 41.17532 0.842 42.50645 O ? C ? . O 1
   HETATM 10448 O . HOH A 407 ? 47.39484 32.93644 58.34602 0.920 37.10590 O ? C ? . O 1
   HETATM 10449 O . HOH A 408 ? 35.47077 7.92246 63.99402 1.000 51.73392 O ? C ? . O 1
   HETATM 10451 O . HOH A 411 ? 45.43382 19.11664 73.70973 1.000 56.12714 O ? C ? . O 1
   HETATM 10452 O . HOH A 412 ? 44.27941 21.84138 37.94423 1.000 40.84646 O ? C ? . O 1
   HETATM 10862 O . HOH S 413 ? 33.87024 2.57083 54.73269 0.800 34.60453 O ? D ? . O 1
   HETATM 10864 O . HOH S 415 ? 51.45535 32.52973 59.31079 1.000 45.07008 O ? D ? . O 1
   HETATM 10865 O . HOH S 416 ? 34.68655 -1.68696 53.73058 0.897 47.39401 O ? D ? . O 1
   HETATM 10866 O . HOH S 417 ? 55.25852 17.09356 67.77500 0.817 41.83860 O ? D ? . O 1
   HETATM 10867 O . HOH S 418 ? 51.19454 27.67684 66.83121 0.986 40.73653 O ? D ? . O 1
   HETATM 10868 O . HOH S 419 ? 60.82313 38.02795 54.11097 1.000 48.84766 O ? D ? . O 1
   HETATM 10869 O . HOH S 420 ? 46.16978 20.63099 75.92123 0.991 51.28798 O ? D ? . O 1
   HETATM 10871 O . HOH S 422 ? 44.03998 38.68704 54.36890 1.000 57.06990 O ? D ? . O 1
   HETATM 10872 O . HOH S 423 ? 47.69813 2.64835 48.14899 0.715 43.36068 O ? D ? . O 1
   HETATM 10873 O . HOH S 424 ? 59.68543 20.95404 66.50485 1.000 44.33790 O ? D ? . O 1
   HETATM 10878 O . HOH S 429 ? 54.78666 5.06521 44.77164 1.000 55.28579 O ? D ? . O 1
   HETATM 10879 O . HOH S 430 ? 50.51413 29.53957 63.50113 1.000 57.69150 O ? D ? . O 1
   HETATM 10880 O . HOH S 431 ? 51.55005 4.88728 47.31188 0.999 53.43416 O ? D ? . O 1
   HETATM 10885 O . HOH S 436 ? 30.90450 15.33142 32.98013 0.810 42.86672 O ? D ? . O 1
   HETATM 10887 O . HOH S 438 ? 53.97735 32.55786 59.37432 0.876 52.67231 O ? D ? . O 1
   HETATM 10889 O . HOH S 440 ? 52.84575 -8.42203 62.68213 1.000 56.22268 O ? D ? . O 1
   HETATM 10894 O . HOH S 445 ? 49.79748 8.01119 43.94551 0.998 54.67642 O ? D ? . O 1
   HETATM 10903 O . HOH S 454 ? 51.07161 28.77234 42.65728 1.000 56.33447 O ? D ? . O 1
   HETATM 10908 O . HOH S 459 ? 26.82508 10.95970 35.39101 1.000 61.17969 O ? D ? . O 1
   HETATM 10911 O . HOH S 462 ? 47.13306 13.02966 42.05529 0.912 45.88709 O ? D ? . O 1
   HETATM 10912 O . HOH S 463 ? 29.18532 25.03809 61.61053 0.682 42.45400 O ? D ? . O 1
   HETATM 10914 O . HOH S 465 ? 42.59695 1.95520 45.06113 0.995 47.82145 O ? D ? . O 1
   HETATM 10915 O . HOH S 466 ? 58.66310 38.13175 47.82718 0.514 29.81327 O ? D ? . O 1
   HETATM 10921 O . HOH S 472 ? 31.32533 3.75824 47.53752 0.846 55.89576 O ? D ? . O 1
   HETATM 10924 O . HOH S 475 ? 24.25432 14.18293 50.04540 1.000 61.15933 O ? D ? . O 1
   HETATM 10925 O . HOH S 476 ? 63.84193 29.79352 43.90930 0.907 55.90333 O ? D ? . O 1
   HETATM 10926 O . HOH S 477 ? 47.31532 26.48267 38.62930 0.530 35.62076 O ? D ? . O 1
   HETATM 10927 O . HOH S 478 ? 57.71835 24.12119 68.16170 0.744 41.91618 O ? D ? . O 1
   HETATM 10928 O . HOH S 479 ? 61.42189 4.32285 64.33144 0.812 51.80571 O ? D ? . O 1
   HETATM 10929 O . HOH S 480 ? 54.01386 0.37885 66.57452 0.727 44.17905 O ? D ? . O 1
   HETATM 10934 O . HOH S 485 ? 54.61288 29.90366 61.76471 1.000 55.41409 O ? D ? . O 1
   HETATM 10935 O . HOH S 486 ? 74.67015 15.61433 51.86020 1.000 62.93805 O ? D ? . O 1
   HETATM 10937 O . HOH S 488 ? 49.98804 22.80964 37.78757 0.818 53.24816 O ? D ? . O 1
   HETATM 10939 O . HOH S 490 ? 69.71871 26.92338 58.98996 1.000 59.08648 O ? D ? . O 1
   HETATM 10940 O . HOH S 491 ? 54.25242 -4.33792 54.12337 0.533 35.02063 O ? D ? . O 1
   HETATM 10943 O . HOH S 494 ? 40.91041 28.76457 69.10997 0.926 57.16013 O ? D ? . O 1
   HETATM 10951 O . HOH S 502 ? 66.19561 26.10276 60.62612 1.000 58.84865 O ? D ? . O 1
   HETATM 10952 O . HOH S 503 ? 53.19211 -5.95254 66.70116 0.855 52.14728 O ? D ? . O 1
   HETATM 10954 O . HOH S 505 ? 42.00712 13.27097 35.63079 1.000 58.88813 O ? D ? . O 1
   HETATM 10957 O . HOH S 508 ? 60.39841 -2.04166 56.34560 0.839 51.89949 O ? D ? . O 1
   HETATM 10959 O . HOH S 510 ? 49.67939 29.14984 67.87162 0.826 53.83512 O ? D ? . O 1
   HETATM 10964 O . HOH S 515 ? 51.77331 -5.56120 54.71627 0.692 52.59011 O ? D ? . O 1
   HETATM 10965 O . HOH S 516 ? 48.64373 0.18483 48.16987 0.897 53.55007 O ? D ? . O 1
   HETATM 10966 O . HOH S 517 ? 33.70167 30.88206 60.71696 1.000 66.27486 O ? D ? . O 1
   HETATM 10973 O . HOH S 524 ? 71.04251 34.25351 60.35250 0.697 41.31134 O ? D ? . O 1
   HETATM 10974 O . HOH S 525 ? 30.06290 13.36001 67.98981 0.901 51.67351 O ? D ? . O 1
   HETATM 10984 O . HOH S 535 ? 40.40666 3.54087 44.57729 0.841 45.89139 O ? D ? . O 1
   HETATM 10985 O . HOH S 536 ? 68.66159 26.11222 43.94182 1.000 63.92872 O ? D ? . O 1
   HETATM 10989 O . HOH S 540 ? 22.06102 16.90198 66.43014 1.000 66.13189 O ? D ? . O 1
   HETATM 10990 O . HOH S 541 ? 54.96953 37.41727 55.56504 0.855 57.38225 O ? D ? . O 1
   HETATM 11002 O . HOH S 553 ? 28.07220 12.29119 68.36537 0.777 52.26103 O ? D ? . O 1
   HETATM 11015 O . HOH S 566 ? 49.90503 3.56262 48.75340 0.784 51.96104 O ? D ? . O 1
   HETATM 11079 O . HOH S 568 ? 46.46269 -2.60708 48.41288 1.000 44.07436 O ? E ? . O 1
   HETATM 11080 O . HOH S 569 ? 50.34530 7.56069 46.31434 0.525 41.72377 O ? E ? . O 1
   HETATM 11081 O . HOH S 570 ? 34.14920 31.43597 57.61130 0.662 47.58179 O ? E ? . O 1
   HETATM 11089 O . HOH S 578 ? 38.67072 28.92663 41.84275 0.827 59.73892 O ? E ? . O 1
   HETATM 11090 O . HOH S 579 ? 44.93652 2.32593 65.48719 0.927 63.90551 O ? E ? . O 1
   HETATM 11095 O . HOH S 584 ? 25.53265 18.62120 36.22915 0.800 47.60537 O ? E ? . O 1
   HETATM 11096 O . HOH S 585 ? 59.04595 35.52413 53.70049 0.988 61.70901 O ? E ? . O 1
   HETATM 11097 O . HOH S 586 ? 48.75442 31.27411 63.88346 1.000 62.65136 O ? E ? . O 1
   HETATM 11098 O . HOH S 587 ? 60.08085 23.07847 67.32909 0.567 43.98228 O ? E ? . O 1
   HETATM 11100 O . HOH S 589 ? 38.44916 14.96676 38.01059 0.834 50.94879 O ? E ? . O 1
   HETATM 11104 O . HOH S 593 ? 49.35386 29.43465 44.20794 0.705 50.05580 O ? E ? . O 1
   HETATM 11111 O . HOH S 600 ? 50.26275 -2.25600 50.91976 0.636 47.57734 O ? E ? . O 1
   HETATM 11114 O . HOH S 603 ? 67.64447 24.08542 61.14105 0.933 63.10476 O ? E ? . O 1
   HETATM 11117 O . HOH S 606 ? 66.49066 20.46108 39.64291 0.955 51.03861 O ? E ? . O 1
   HETATM 11123 O . HOH S 612 ? 40.48266 -5.51310 60.32795 0.611 49.50361 O ? E ? . O 1
   HETATM 11125 O . HOH S 614 ? 62.48930 23.15433 63.87333 0.452 37.57588 O ? E ? . O 1
   HETATM 11139 O . HOH S 628 ? 62.06190 9.18629 44.29561 0.864 47.85967 O ? E ? . O 1
   HETATM 11155 O . HOH S 644 ? 12.87839 19.37131 57.00436 1.000 65.13204 O ? E ? . O 1
   HETATM 11165 O . HOH S 654 ? 59.10938 -1.11714 50.94531 0.796 54.30720 O ? E ? . O 1
   HETATM 11181 O . HOH S 670 ? 39.24313 19.90125 75.10867 0.518 51.51023 O ? E ? . O 1
   HETATM 11184 O . HOH S 673 ? 54.77240 16.88192 40.88403 0.591 38.69864 O ? E ? . O 1
   HETATM 11201 O . HOH S 690 ? 41.02331 1.11822 39.26850 0.616 54.67282 O ? E ? . O 1
   HETATM 11206 O . HOH S 695 ? 54.02848 -6.18859 55.58086 0.398 46.87844 O ? E ? . O 1
   HETATM 11234 O . HOH S 697 ? 43.20849 14.48803 62.66070 0.569 43.76543 O ? F ? . O 1
   HETATM 11235 O . HOH S 698 ? 60.24835 26.96008 45.65354 0.394 37.84834 O ? F ? . O 1
   HETATM 11240 O . HOH S 703 ? 26.81626 20.56172 35.70103 0.387 35.21555 O ? F ? . O 1
   HETATM 11242 O . HOH S 705 ? 62.94585 25.57236 63.48599 0.497 44.67022 O ? F ? . O 1
   HETATM 11244 O . HOH S 707 ? 49.40930 7.76849 64.96129 0.406 33.35773 O ? F ? . O 1
   HETATM 11246 O . HOH S 709 ? 67.85987 24.12920 47.36808 0.410 37.67087 O ? F ? . O 1
   HETATM 11247 O . HOH S 710 ? 42.14546 8.47942 41.61041 0.524 45.23039 O ? F ? . O 1
   HETATM 11250 O . HOH S 713 ? 41.03658 15.09192 38.27824 0.684 49.36203 O ? F ? . O 1
   HETATM 11251 O . HOH S 714 ? 62.98080 5.13519 57.62564 0.396 32.77002 O ? F ? . O 1
   HETATM 11254 O . HOH S 717 ? 56.80764 29.98319 59.04202 0.519 38.09680 O ? F ? . O 1
   HETATM 11255 O . HOH S 718 ? 36.58661 28.19939 43.41150 0.550 51.50906 O ? F ? . O 1
   HETATM 11261 O . HOH S 724 ? 65.40421 7.39366 59.27043 0.537 41.02778 O ? F ? . O 1
   HETATM 11264 O . HOH S 727 ? 28.52804 2.98243 51.46722 0.430 48.63578 O ? F ? . O 1
   HETATM 11265 O . HOH S 728 ? 46.05289 -3.16815 46.01925 0.653 48.60798 O ? F ? . O 1
   HETATM 11267 O . HOH S 730 ? 52.81954 38.66959 51.75308 0.596 50.91579 O ? F ? . O 1
   HETATM 11270 O . HOH S 733 ? 67.65251 21.67940 60.36335 0.537 49.15841 O ? F ? . O 1
   HETATM 11271 O . HOH S 734 ? 69.04453 26.45358 61.20224 0.418 48.25002 O ? F ? . O 1
   HETATM 11272 O . HOH S 735 ? 35.41098 6.63509 43.91894 0.415 36.35664 O ? F ? . O 1
   HETATM 11273 O . HOH S 736 ? 22.69229 5.84207 64.88536 0.556 45.46409 O ? F ? . O 1
   HETATM 11274 O . HOH S 737 ? 42.27471 37.25331 53.97742 0.481 48.62342 O ? F ? . O 1
   HETATM 11275 O . HOH S 738 ? 33.50528 -4.00826 54.65955 0.428 32.98211 O ? F ? . O 1
   HETATM 11279 O . HOH S 742 ? 64.18035 9.50274 45.63405 0.391 37.73966 O ? F ? . O 1
   HETATM 11282 O . HOH S 745 ? 23.05104 15.79615 46.97399 0.527 39.49776 O ? F ? . O 1
   HETATM 11287 O . HOH S 750 ? 64.30008 29.94819 62.04407 0.501 44.22540 O ? F ? . O 1
   HETATM 11289 O . HOH S 752 ? 55.13211 8.87342 69.55444 0.544 36.64854 O ? F ? . O 1
   HETATM 11290 O . HOH S 753 ? 31.49566 2.63734 50.77298 0.373 43.92354 O ? F ? . O 1
   HETATM 11292 O . HOH S 755 ? 63.93689 -1.55527 60.41406 0.541 57.53342 O ? F ? . O 1
   HETATM 11294 O . HOH S 757 ? 22.35677 14.76486 67.27326 0.398 44.00857 O ? F ? . O 1
   HETATM 11296 O . HOH S 759 ? 36.55368 0.82830 63.07585 0.437 47.47055 O ? F ? . O 1
   HETATM 11299 O . HOH S 762 ? 30.72922 2.51187 66.78321 0.649 51.00007 O ? F ? . O 1
   HETATM 11300 O . HOH S 763 ? 58.97633 35.30900 56.31518 0.508 43.00689 O ? F ? . O 1
   HETATM 11301 O . HOH S 764 ? 70.05901 26.36687 48.09385 0.415 42.70226 O ? F ? . O 1
   HETATM 11303 O . HOH S 766 ? 41.18691 32.43204 44.43634 0.387 45.45747 O ? F ? . O 1
   HETATM 11308 O . HOH S 771 ? 56.98860 37.90649 53.92770 0.490 40.58580 O ? F ? . O 1
   HETATM 11310 O . HOH S 773 ? 29.38499 11.15885 35.32016 0.482 41.17007 O ? F ? . O 1
   HETATM 11314 O . HOH S 777 ? 46.52474 32.44913 63.64353 0.650 52.51876 O ? F ? . O 1
   HETATM 11321 O . HOH S 784 ? 44.50946 -4.35617 47.54345 0.532 42.86219 O ? F ? . O 1
   HETATM 11325 O . HOH S 788 ? 46.23246 -0.53995 46.90809 0.428 30.11502 O ? F ? . O 1
   HETATM 11326 O . HOH S 789 ? 48.65766 11.57503 41.03412 0.524 41.91095 O ? F ? . O 1
   HETATM 11332 O . HOH S 795 ? 53.16451 32.13464 46.58991 0.469 42.36258 O ? F ? . O 1
   HETATM 11335 O . HOH S 798 ? 29.65198 17.53364 67.89845 0.410 39.48725 O ? F ? . O 1
   HETATM 11337 O . HOH S 800 ? 56.85600 36.10204 56.20488 0.380 37.17553 O ? F ? . O 1
   HETATM 11343 O . HOH S 806 ? 30.89850 26.85141 65.48324 0.430 37.87109 O ? F ? . O 1
   HETATM 11344 O . HOH S 807 ? 24.64150 27.16143 60.45667 0.627 54.93606 O ? F ? . O 1
   HETATM 11345 O . HOH S 808 ? 58.87816 37.75778 55.43380 0.495 36.61437 O ? F ? . O 1
   HETATM 11354 O . HOH S 817 ? 66.24544 19.67960 60.47834 0.450 36.59062 O ? F ? . O 1
   HETATM 11357 O . HOH S 820 ? 29.95401 15.55140 67.69862 0.415 35.84066 O ? F ? . O 1
   HETATM 11404 O . HOH S 822 ? 38.12699 22.29849 66.84551 0.417 28.27607 O ? G ? . O 1
   HETATM 11407 O . HOH S 825 ? 35.77471 30.30806 59.93644 0.528 46.53143 O ? G ? . O 1
   HETATM 11409 O . HOH S 827 ? 57.99763 32.15149 58.82978 0.549 39.87815 O ? G ? . O 1
   HETATM 11410 O . HOH S 828 ? 73.75758 26.98165 55.19715 0.548 50.57036 O ? G ? . O 1
   HETATM 11411 O . HOH S 829 ? 65.51509 9.23011 51.51075 0.621 36.63542 O ? G ? . O 1
   HETATM 11413 O . HOH S 831 ? 69.59574 22.49024 59.21161 0.484 46.33167 O ? G ? . O 1
   HETATM 11415 O . HOH S 833 ? 25.28785 16.92738 46.77868 0.277 29.26488 O ? G ? . O 1
   HETATM 11417 O . HOH S 835 ? 63.79012 9.07255 48.14579 0.483 45.40257 O ? G ? . O 1
   HETATM 11420 O . HOH S 838 ? 57.77879 -1.99527 57.03507 0.351 28.41219 O ? G ? . O 1
   HETATM 11431 O . HOH S 849 ? 31.12456 0.19763 66.75921 0.400 39.12058 O ? G ? . O 1
   HETATM 11433 O . HOH S 851 ? 48.00873 5.14067 42.10674 0.343 42.25445 O ? G ? . O 1
   HETATM 11436 O . HOH S 854 ? 71.81959 28.15404 58.50391 0.366 34.54661 O ? G ? . O 1
   HETATM 11441 O . HOH S 859 ? 53.48390 10.83257 70.22686 0.437 38.83250 O ? G ? . O 1
   HETATM 11442 O . HOH S 860 ? 25.30278 3.27845 53.90113 0.357 49.09338 O ? G ? . O 1
   HETATM 11450 O . HOH S 868 ? 42.44909 21.67661 68.80261 0.665 48.23672 O ? G ? . O 1
   HETATM 11452 O . HOH S 870 ? 47.94378 31.46166 42.24132 0.662 54.90399 O ? G ? . O 1
   HETATM 11455 O . HOH S 873 ? 33.73675 26.98206 66.62856 0.395 36.26506 O ? G ? . O 1
   HETATM 11464 O . HOH S 882 ? 69.51019 17.67801 39.00378 0.430 38.20892 O ? G ? . O 1
   HETATM 11466 O . HOH S 884 ? 69.00830 24.33056 45.26987 0.370 50.16355 O ? G ? . O 1
   HETATM 11469 O . HOH S 887 ? 40.00500 14.69468 35.86455 0.378 51.32139 O ? G ? . O 1
   HETATM 11472 O . HOH S 890 ? 56.49637 20.99682 42.22508 0.469 45.16119 O ? G ? . O 1
   HETATM 11474 O . HOH S 892 ? 32.80514 3.08694 67.64996 0.286 41.93103 O ? G ? . O 1
   HETATM 11481 O . HOH S 899 ? 60.68904 34.69566 57.81173 0.267 28.49765 O ? G ? . O 1
   HETATM 11485 O . HOH S 903 ? 48.91210 33.81366 60.89871 0.715 60.33576 O ? G ? . O 1
   HETATM 11487 O . HOH S 905 ? 34.09334 1.02998 63.12640 0.357 41.83036 O ? G ? . O 1
   HETATM 11494 O . HOH S 912 ? 70.81460 25.26166 46.15042 0.440 49.43265 O ? G ? . O 1
   HETATM 11514 O . HOH S 913 ? 44.45886 -2.07478 47.30262 0.649 50.05216 O ? H ? . O 1
   HETATM 11515 O . HOH S 914 ? 64.15347 26.80951 61.10269 0.407 48.10434 O ? H ? . O 1
   HETATM 11518 O . HOH S 917 ? 40.58886 18.03437 75.01238 0.548 50.15870 O ? H ? . O 1
   HETATM 11519 O . HOH S 918 ? 67.39005 27.19324 62.64836 0.629 50.48127 O ? H ? . O 1
   HETATM 11520 O . HOH S 919 ? 54.26330 32.45228 49.05724 0.490 39.10522 O ? H ? . O 1
   HETATM 11521 O . HOH S 920 ? 40.84563 4.43192 41.83148 0.448 43.86799 O ? H ? . O 1
   HETATM 11522 O . HOH S 921 ? 41.21830 14.70521 63.45328 0.397 44.68597 O ? H ? . O 1
   HETATM 11524 O . HOH S 923 ? 23.46371 12.94657 51.74289 0.402 50.86401 O ? H ? . O 1
   HETATM 11528 O . HOH S 927 ? 71.67898 26.27871 44.48359 0.394 49.53485 O ? H ? . O 1
   HETATM 11531 O . HOH S 930 ? 32.61049 0.49107 61.44006 0.219 32.17705 O ? H ? . O 1
   HETATM 11538 O . HOH S 937 ? 35.16321 -0.68893 62.10833 0.257 48.87697 O ? H ? . O 1
   HETATM 11539 O . HOH S 938 ? 58.04608 11.02809 68.45792 0.364 42.73183 O ? H ? . O 1
   HETATM 11540 O . HOH S 939 ? 54.70789 -6.84726 59.57244 0.437 56.11588 O ? H ? . O 1
   HETATM 11547 O . HOH S 946 ? 18.33123 18.16031 50.18212 0.227 43.44590 O ? H ? . O 1
   HETATM 11552 O . HOH S 951 ? 31.04780 23.35119 66.74466 0.559 44.08506 O ? H ? . O 1
   HETATM 11556 O . HOH S 955 ? 43.88662 31.36593 64.99092 0.482 44.71453 O ? H ? . O 1
   HETATM 11561 O . HOH S 960 ? 50.83166 35.04243 60.83874 0.311 34.99109 O ? H ? . O 1
   HETATM 11568 O . HOH S 967 ? 47.54990 33.55288 41.37383 0.580 58.36569 O ? H ? . O 1
   HETATM 11572 O . HOH S 971 ? 59.64206 0.84582 49.92638 0.336 37.77471 O ? H ? . O 1
   HETATM 11574 O . HOH S 973 ? 43.55190 17.85502 74.03291 0.368 38.66373 O ? H ? . O 1

data_comp_LZP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   LZP C1 C CR16 0 -0.241 9.8679 2.4926 4.6283
   LZP C2 C CR16 0 -0.262 9.7938 1.3690 5.4393
   LZP C3 C CR16 0 -0.242 9.5414 0.1239 4.8747
   LZP C4 C CR16 0 -0.285 9.3637 0.0056 3.5043
   LZP C5 C CR6 0 0.099 9.4354 1.1290 2.6838
   LZP C6 C CR16 0 -0.300 9.6859 2.3712 3.2563
   LZP C7 C CH2 0 -0.272 9.2208 1.0003 1.2067
   LZP C8 C CR6 0 0.417 7.3807 0.6761 -0.2697
   LZP C9 C CR16 0 -0.372 8.1915 0.7349 -1.4031
   LZP C10 C CR16 0 -0.222 7.6256 0.5869 -2.6629
   LZP C11 C CR16 0 -0.310 6.2662 0.3818 -2.8156
   LZP C12 C CR6 0 0.009 5.4543 0.3175 -1.6819
   LZP C13 C CR16 0 -0.369 6.0132 0.4628 -0.4171
   LZP C14 C C 0 0.379 3.9904 0.0980 -1.7839
   LZP C15 C CH2 0 -0.714 3.3631 0.0635 -3.1558
   LZP C16 C C 0 0.331 1.8828 -0.1932 -3.0739
   LZP C17 C C 0 0.496 1.4737 -1.4958 -2.3887
   LZP C18 C CH2 0 -0.318 -0.0822 -0.3110 -0.8674
   LZP C19 C CH2 0 -0.315 0.1208 -0.3930 0.6424
   LZP C20 C CH2 0 -0.323 0.1478 -2.8211 0.4984
   LZP C21 C CH2 0 -0.324 -0.0790 -2.7363 -1.0009
   LZP N1 N NT 0 -0.452 0.4537 -1.4896 -1.5239
   LZP N2 N NT 0 -0.453 -0.3942 -1.6473 1.1619
   LZP O1 O O2 0 -0.467 7.8260 0.8155 0.9926
   LZP O2 O O 0 -0.383 3.2951 -0.0282 -0.7975
   LZP O3 O O 0 -0.353 1.0638 0.4810 -3.6436
   LZP O4 O O 0 -0.477 2.0571 -2.4947 -2.7840
   LZP C22 C C 0 0.496 -1.3884 -1.7673 2.0477
   LZP C23 C C 0 0.330 -1.7817 -0.5596 2.8969
   LZP C24 C CH2 0 -0.715 -3.2608 -0.3343 3.0636
   LZP C25 C C 0 0.380 -3.9284 -0.1214 1.7269
   LZP C26 C CR16 0 -0.368 -6.0050 0.2973 0.4606
   LZP C27 C CR6 0 0.010 -5.3982 0.0787 1.6923
   LZP C28 C CR16 0 -0.311 -6.1684 0.0530 2.8560
   LZP C29 C CR16 0 -0.221 -7.5352 0.2457 2.7664
   LZP C30 C CR16 0 -0.372 -8.1494 0.4633 1.5398
   LZP C31 C CR6 0 0.417 -7.3809 0.4907 0.3761
   LZP C32 C CH2 0 -0.274 -9.2819 0.8674 -1.0073
   LZP C33 C CR16 0 -0.288 -9.6376 -0.0163 -3.3277
   LZP C34 C CR6 0 0.101 -9.5560 1.0740 -2.4654
   LZP C35 C CR16 0 -0.297 -9.7058 2.3575 -2.9804
   LZP C36 C CR16 0 -0.241 -9.9385 2.5517 -4.3357
   LZP C37 C CR16 0 -0.261 -10.0183 1.4594 -5.1889
   LZP C38 C CR16 0 -0.242 -9.8679 0.1739 -4.6826
   LZP O5 O O 0 -0.477 -1.9557 -2.8116 2.3342
   LZP O6 O O 0 -0.352 -0.9456 0.0552 3.5075
   LZP O7 O O 0 -0.382 -3.2588 -0.1009 0.7151
   LZP O8 O O2 0 -0.467 -7.8766 0.6970 -0.8578
   LZP H1 H HCR6 0 0.259 10.0675 3.4640 5.0617
   LZP H2 H HCR6 0 0.259 9.9337 1.4607 6.5085
   LZP H3 H HCR6 0 0.259 9.4872 -0.7547 5.5043
   LZP H4 H HCR6 0 0.255 9.1733 -0.9687 3.0698
   LZP H6 H HCR6 0 0.255 9.7427 3.2501 2.6250
   LZP H7 H HCH2 0 0.247 9.5713 1.8997 0.6904
   LZP H7A H HCH2 0 0.245 9.7775 0.1454 0.8076
   LZP H9 H HCR6 0 0.294 9.2578 0.8967 -1.3272
   LZP H10 H HCR6 0 0.272 8.2648 0.6356 -3.5341
   LZP H11 H HCR6 0 0.269 5.8561 0.2706 -3.8098
   LZP H13 H HCR6 0 0.271 5.3873 0.4158 0.4651
   LZP H15 H HCH2 0 0.324 3.5467 1.0072 -3.6739
   LZP H15A H HCH2 0 0.324 3.8264 -0.7208 -3.7620
   LZP H18 H HCH2 0 0.264 -1.1481 -0.2304 -1.0912
   LZP H18A H HCH2 0 0.284 0.3997 0.5942 -1.2233
   LZP H19 H HCH2 0 0.265 1.1845 -0.3166 0.8765
   LZP H19A H HCH2 0 0.283 -0.3804 0.4573 1.0937
   LZP H20 H HCH2 0 0.282 -0.3199 -3.7182 0.8944
   LZP H20A H HCH2 0 0.267 1.2196 -2.8780 0.7095
   LZP H21 H HCH2 0 0.282 0.3950 -3.5790 -1.4966
   LZP H21A H HCH2 0 0.267 -1.1501 -2.7764 -1.2183
   LZP H24 H HCH2 0 0.323 -3.6979 -1.2008 3.5689
   LZP H24A H HCH2 0 0.323 -3.4300 0.5274 3.7134
   LZP H26 H HCR6 0 0.272 -5.4104 0.3183 -0.4440
   LZP H28 H HCR6 0 0.267 -5.7202 -0.1151 3.8255
   LZP H29 H HCR6 0 0.272 -8.1424 0.2286 3.6614
   LZP H30 H HCR6 0 0.294 -9.2204 0.6094 1.5130
   LZP H32 H HCH2 0 0.247 -9.6249 1.7312 -0.4288
   LZP H32A H HCH2 0 0.245 -9.8099 -0.0176 -0.6363
   LZP H35 H HCR6 0 0.255 -9.6448 3.2119 -2.3166
   LZP H36 H HCR6 0 0.259 -10.0590 3.5546 -4.7239
   LZP H37 H HCR6 0 0.259 -10.1994 1.6080 -6.2455
   LZP H38 H HCR6 0 0.259 -9.9344 -0.6802 -5.3438
   LZP H33 H HCR6 0 0.255 -9.5269 -1.0210 -2.9371

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   LZP C1 C2 aromatic 1.388 0.020 1.388
   LZP C1 C6 aromatic 1.389 0.020 1.389
   LZP C2 C3 aromatic 1.390 0.020 1.390
   LZP C3 C4 aromatic 1.387 0.020 1.387
   LZP C4 C5 aromatic 1.393 0.020 1.393
   LZP C5 C6 aromatic 1.390 0.020 1.390
   LZP C5 C7 single 1.498 0.020 1.498
   LZP C7 O1 single 1.423 0.020 1.423
   LZP C8 C9 aromatic 1.395 0.020 1.395
   LZP C8 C13 aromatic 1.392 0.020 1.392
   LZP C8 O1 single 1.346 0.020 1.346
   LZP C9 C10 aromatic 1.389 0.020 1.389
   LZP C10 C11 aromatic 1.383 0.020 1.383
   LZP C11 C12 aromatic 1.396 0.020 1.396
   LZP C12 C13 aromatic 1.390 0.020 1.390
   LZP C12 C14 single 1.484 0.020 1.484
   LZP C14 C15 single 1.509 0.020 1.509
   LZP C14 O2 double 1.213 0.020 1.213
   LZP C15 C16 single 1.505 0.020 1.505
   LZP C16 C17 single 1.528 0.020 1.528
   LZP C16 O3 double 1.204 0.020 1.204
   LZP C17 N1 single 1.337 0.020 1.337
   LZP C17 O4 double 1.222 0.020 1.222
   LZP C18 C19 single 1.526 0.020 1.526
   LZP C18 N1 single 1.452 0.020 1.452
   LZP C19 N2 single 1.452 0.020 1.452
   LZP C20 C21 single 1.519 0.020 1.519
   LZP C20 N2 single 1.453 0.020 1.453
   LZP C21 N1 single 1.453 0.020 1.453
   LZP N2 C22 single 1.337 0.020 1.337
   LZP C22 C23 single 1.528 0.020 1.528
   LZP C22 O5 double 1.223 0.020 1.223
   LZP C23 C24 single 1.505 0.020 1.505
   LZP C23 O6 double 1.204 0.020 1.204
   LZP C24 C25 single 1.509 0.020 1.509
   LZP C25 C27 single 1.484 0.020 1.484
   LZP C25 O7 double 1.213 0.020 1.213
   LZP C26 C27 aromatic 1.390 0.020 1.390
   LZP C26 C31 aromatic 1.392 0.020 1.392
   LZP C27 C28 aromatic 1.396 0.020 1.396
   LZP C28 C29 aromatic 1.383 0.020 1.383
   LZP C29 C30 aromatic 1.389 0.020 1.389
   LZP C30 C31 aromatic 1.395 0.020 1.395
   LZP C31 O8 single 1.346 0.020 1.346
   LZP C32 C34 single 1.498 0.020 1.498
   LZP C32 O8 single 1.423 0.020 1.423
   LZP C33 C34 aromatic 1.393 0.020 1.393
   LZP C33 C38 aromatic 1.387 0.020 1.387
   LZP C34 C35 aromatic 1.391 0.020 1.391
   LZP C35 C36 aromatic 1.389 0.020 1.389
   LZP C36 C37 aromatic 1.388 0.020 1.388
   LZP C37 C38 aromatic 1.390 0.020 1.390
   LZP C1 H1 single 0.930 0.020 1.080
   LZP C2 H2 single 0.930 0.020 1.080
   LZP C3 H3 single 0.930 0.020 1.080
   LZP C4 H4 single 0.930 0.020 1.080
   LZP C6 H6 single 0.930 0.020 1.080
   LZP C7 H7 single 0.970 0.020 1.090
   LZP C7 H7A single 0.970 0.020 1.090
   LZP C9 H9 single 0.930 0.020 1.080
   LZP C10 H10 single 0.930 0.020 1.080
   LZP C11 H11 single 0.930 0.020 1.080
   LZP C13 H13 single 0.930 0.020 1.080
   LZP C15 H15 single 0.970 0.020 1.090
   LZP C15 H15A single 0.970 0.020 1.090
   LZP C18 H18 single 0.970 0.020 1.090
   LZP C18 H18A single 0.970 0.020 1.090
   LZP C19 H19 single 0.970 0.020 1.090
   LZP C19 H19A single 0.970 0.020 1.090
   LZP C20 H20 single 0.970 0.020 1.090
   LZP C20 H20A single 0.970 0.020 1.090
   LZP C21 H21 single 0.970 0.020 1.090
   LZP C21 H21A single 0.970 0.020 1.090
   LZP C24 H24 single 0.970 0.020 1.090
   LZP C24 H24A single 0.970 0.020 1.090
   LZP C26 H26 single 0.930 0.020 1.080
   LZP C28 H28 single 0.930 0.020 1.080
   LZP C29 H29 single 0.930 0.020 1.080
   LZP C30 H30 single 0.930 0.020 1.080
   LZP C32 H32 single 0.970 0.020 1.090
   LZP C32 H32A single 0.970 0.020 1.090
   LZP C33 H33 single 0.930 0.020 1.080
   LZP C35 H35 single 0.930 0.020 1.080
   LZP C36 H36 single 0.930 0.020 1.080
   LZP C37 H37 single 0.930 0.020 1.080
   LZP C38 H38 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   LZP H1 C1 C6 119.87 3.000
   LZP H1 C1 C2 120.17 3.000
   LZP C6 C1 C2 119.95 3.000
   LZP H2 C2 C3 120.04 3.000
   LZP H2 C2 C1 120.12 3.000
   LZP C3 C2 C1 119.84 3.000
   LZP H3 C3 C4 119.94 3.000
   LZP H3 C3 C2 120.00 3.000
   LZP C4 C3 C2 120.06 3.000
   LZP H4 C4 C5 119.87 3.000
   LZP H4 C4 C3 119.69 3.000
   LZP C5 C4 C3 120.44 3.000
   LZP C7 C5 C6 120.56 3.000
   LZP C7 C5 C4 120.27 3.000
   LZP C6 C5 C4 119.16 3.000
   LZP H6 C6 C5 119.61 3.000
   LZP H6 C6 C1 119.84 3.000
   LZP C5 C6 C1 120.55 3.000
   LZP H7A C7 H7 107.85 3.000
   LZP H7A C7 O1 109.99 3.000
   LZP H7 C7 O1 110.45 3.000
   LZP H7A C7 C5 110.70 3.000
   LZP H7 C7 C5 110.40 3.000
   LZP O1 C7 C5 107.45 3.000
   LZP O1 C8 C13 116.12 3.000
   LZP O1 C8 C9 124.44 3.000
   LZP C13 C8 C9 119.44 3.000
   LZP H9 C9 C10 118.78 3.000
   LZP H9 C9 C8 121.51 3.000
   LZP C10 C9 C8 119.72 3.000
   LZP H10 C10 C11 119.90 3.000
   LZP H10 C10 C9 119.01 3.000
   LZP C11 C10 C9 121.08 3.000
   LZP H11 C11 C12 121.43 3.000
   LZP H11 C11 C10 119.31 3.000
   LZP C12 C11 C10 119.26 3.000
   LZP C14 C12 C13 118.33 3.000
   LZP C14 C12 C11 121.65 3.000
   LZP C13 C12 C11 120.01 3.000
   LZP H13 C13 C12 120.28 3.000
   LZP H13 C13 C8 119.23 3.000
   LZP C12 C13 C8 120.48 3.000
   LZP O2 C14 C15 119.90 3.000
   LZP O2 C14 C12 121.66 3.000
   LZP C15 C14 C12 118.43 3.000
   LZP H15A C15 H15 106.58 3.000
   LZP H15A C15 C16 108.93 3.000
   LZP H15 C15 C16 109.79 3.000
   LZP H15A C15 C14 110.13 3.000
   LZP H15 C15 C14 109.98 3.000
   LZP C16 C15 C14 111.31 3.000
   LZP O3 C16 C17 120.49 3.000
   LZP O3 C16 C15 123.23 3.000
   LZP C17 C16 C15 115.68 3.000
   LZP O4 C17 N1 125.23 3.000
   LZP O4 C17 C16 115.08 3.000
   LZP N1 C17 C16 119.37 3.000
   LZP H18A C18 H18 107.74 3.000
   LZP H18A C18 N1 111.40 3.000
   LZP H18 C18 N1 109.12 3.000
   LZP H18A C18 C19 108.07 3.000
   LZP H18 C18 C19 109.67 3.000
   LZP N1 C18 C19 110.78 3.000
   LZP H19A C19 H19 107.81 3.000
   LZP H19A C19 N2 111.36 3.000
   LZP H19 C19 N2 109.22 3.000
   LZP H19A C19 C18 107.94 3.000
   LZP H19 C19 C18 109.76 3.000
   LZP N2 C19 C18 110.69 3.000
   LZP H20A C20 H20 107.97 3.000
   LZP H20A C20 N2 108.63 3.000
   LZP H20 C20 N2 109.88 3.000
   LZP H20A C20 C21 109.86 3.000
   LZP H20 C20 C21 109.98 3.000
   LZP N2 C20 C21 110.49 3.000
   LZP H21A C21 H21 107.95 3.000
   LZP H21A C21 N1 108.60 3.000
   LZP H21 C21 N1 109.95 3.000
   LZP H21A C21 C20 109.91 3.000
   LZP H21 C21 C20 110.00 3.000
   LZP N1 C21 C20 110.39 3.000
   LZP C21 N1 C18 113.48 3.000
   LZP C21 N1 C17 120.56 3.000
   LZP C18 N1 C17 125.29 3.000
   LZP C22 N2 C20 120.49 3.000
   LZP C22 N2 C19 125.33 3.000
   LZP C20 N2 C19 113.71 3.000
   LZP C8 O1 C7 118.61 3.000
   LZP O5 C22 C23 115.18 3.000
   LZP O5 C22 N2 125.24 3.000
   LZP C23 C22 N2 119.26 3.000
   LZP O6 C23 C24 123.34 3.000
   LZP O6 C23 C22 120.45 3.000
   LZP C24 C23 C22 115.65 3.000
   LZP H24A C24 H24 106.75 3.000
   LZP H24A C24 C25 110.31 3.000
   LZP H24 C24 C25 110.12 3.000
   LZP H24A C24 C23 109.64 3.000
   LZP H24 C24 C23 108.97 3.000
   LZP C25 C24 C23 110.96 3.000
   LZP O7 C25 C27 121.66 3.000
   LZP O7 C25 C24 119.78 3.000
   LZP C27 C25 C24 118.55 3.000
   LZP H26 C26 C31 119.30 3.000
   LZP H26 C26 C27 120.23 3.000
   LZP C31 C26 C27 120.46 3.000
   LZP C28 C27 C26 120.05 3.000
   LZP C28 C27 C25 121.64 3.000
   LZP C26 C27 C25 118.31 3.000
   LZP H28 C28 C29 119.30 3.000
   LZP H28 C28 C27 121.45 3.000
   LZP C29 C28 C27 119.25 3.000
   LZP H29 C29 C30 119.01 3.000
   LZP H29 C29 C28 119.93 3.000
   LZP C30 C29 C28 121.06 3.000
   LZP H30 C30 C31 121.50 3.000
   LZP H30 C30 C29 118.75 3.000
   LZP C31 C30 C29 119.75 3.000
   LZP O8 C31 C30 124.41 3.000
   LZP O8 C31 C26 116.17 3.000
   LZP C30 C31 C26 119.42 3.000
   LZP H32A C32 H32 107.91 3.000
   LZP H32A C32 O8 110.10 3.000
   LZP H32 C32 O8 110.38 3.000
   LZP H32A C32 C34 110.67 3.000
   LZP H32 C32 C34 110.38 3.000
   LZP O8 C32 C34 107.42 3.000
   LZP H33 C33 C38 119.74 3.000
   LZP H33 C33 C34 119.78 3.000
   LZP C38 C33 C34 120.47 3.000
   LZP C35 C34 C33 119.14 3.000
   LZP C35 C34 C32 120.49 3.000
   LZP C33 C34 C32 120.36 3.000
   LZP H35 C35 C36 119.80 3.000
   LZP H35 C35 C34 119.64 3.000
   LZP C36 C35 C34 120.55 3.000
   LZP H36 C36 C37 120.15 3.000
   LZP H36 C36 C35 119.89 3.000
   LZP C37 C36 C35 119.96 3.000
   LZP H37 C37 C38 120.06 3.000
   LZP H37 C37 C36 120.10 3.000
   LZP C38 C37 C36 119.84 3.000
   LZP H38 C38 C37 120.05 3.000
   LZP H38 C38 C33 119.91 3.000
   LZP C37 C38 C33 120.04 3.000
   LZP C32 O8 C31 118.57 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   LZP CONST_01 C4 C3 C2 C1 0.00 0.0 0
   LZP CONST_02 C4 C5 C6 C1 0.00 0.0 0
   LZP CONST_03 C5 C6 C1 C2 0.00 0.0 0
   LZP CONST_04 C5 C4 C3 C2 0.00 0.0 0
   LZP CONST_05 C6 C1 C2 C3 0.00 0.0 0
   LZP CONST_06 C6 C5 C4 C3 0.00 0.0 0
   LZP CONST_07 C11 C10 C9 C8 0.00 0.0 0
   LZP CONST_08 C11 C12 C13 C8 0.00 0.0 0
   LZP CONST_09 C12 C13 C8 C9 0.00 0.0 0
   LZP CONST_10 C12 C11 C10 C9 0.00 0.0 0
   LZP CONST_11 C13 C8 C9 C10 0.00 0.0 0
   LZP CONST_12 C13 C12 C11 C10 0.00 0.0 0
   LZP CONST_13 C29 C28 C27 C26 0.00 0.0 0
   LZP CONST_14 C29 C30 C31 C26 0.00 0.0 0
   LZP CONST_15 C30 C31 C26 C27 0.00 0.0 0
   LZP CONST_16 C30 C29 C28 C27 0.00 0.0 0
   LZP CONST_17 C31 C26 C27 C28 0.00 0.0 0
   LZP CONST_18 C31 C30 C29 C28 0.00 0.0 0
   LZP CONST_19 C36 C35 C34 C33 0.00 0.0 0
   LZP CONST_20 C36 C37 C38 C33 0.00 0.0 0
   LZP CONST_21 C37 C38 C33 C34 0.00 0.0 0
   LZP CONST_22 C37 C36 C35 C34 0.00 0.0 0
   LZP CONST_23 C38 C33 C34 C35 0.00 0.0 0
   LZP CONST_24 C38 C37 C36 C35 0.00 0.0 0
   LZP CONST_25 C7 C5 C6 C1 180.00 0.0 0
   LZP CONST_26 C7 C5 C4 C3 180.00 0.0 0
   LZP CONST_27 C14 C12 C13 C8 180.00 0.0 0
   LZP CONST_28 O1 C8 C9 C10 180.00 0.0 0
   LZP CONST_29 C14 C12 C11 C10 180.00 0.0 0
   LZP CONST_30 O1 C8 C13 C12 180.00 0.0 0
   LZP CONST_31 C31 C26 C27 C25 180.00 0.0 0
   LZP CONST_32 C29 C28 C27 C25 180.00 0.0 0
   LZP CONST_33 O8 C31 C26 C27 180.00 0.0 0
   LZP CONST_34 O8 C31 C30 C29 180.00 0.0 0
   LZP CONST_35 C38 C33 C34 C32 180.00 0.0 0
   LZP CONST_36 C36 C35 C34 C32 180.00 0.0 0
   LZP CONST_37 H3 C3 C2 C1 180.00 0.0 0
   LZP CONST_38 H6 C6 C1 C2 180.00 0.0 0
   LZP CONST_39 H4 C4 C3 C2 180.00 0.0 0
   LZP CONST_40 H1 C1 C2 C3 180.00 0.0 0
   LZP CONST_41 H2 C2 C3 C4 180.00 0.0 0
   LZP CONST_42 H10 C10 C9 C8 180.00 0.0 0
   LZP CONST_43 H13 C13 C8 C9 180.00 0.0 0
   LZP CONST_44 H11 C11 C10 C9 180.00 0.0 0
   LZP CONST_45 H9 C9 C10 C11 180.00 0.0 0
   LZP CONST_46 H28 C28 C27 C26 180.00 0.0 0
   LZP CONST_47 H30 C30 C31 C26 180.00 0.0 0
   LZP CONST_48 H29 C29 C28 C27 180.00 0.0 0
   LZP CONST_49 H26 C26 C27 C28 180.00 0.0 0
   LZP CONST_50 H35 C35 C34 C33 180.00 0.0 0
   LZP CONST_51 H37 C37 C38 C33 180.00 0.0 0
   LZP CONST_52 H38 C38 C33 C34 180.00 0.0 0
   LZP CONST_53 H36 C36 C35 C34 180.00 0.0 0
   LZP CONST_54 H33 C33 C34 C35 180.00 0.0 0
   LZP CONST_55 C21 N1 C17 C16 180.00 0.0 0
   LZP CONST_56 O4 C17 N1 C18 180.00 0.0 0
   LZP CONST_57 O5 C22 N2 C19 180.00 0.0 0
   LZP CONST_58 C23 C22 N2 C20 180.00 0.0 0
   LZP CONST_59 O5 C22 N2 C20 0.00 0.0 0
   LZP CONST_60 O4 C17 N1 C21 0.00 0.0 0
   LZP Var_01 C20 N2 C19 C18 54.21 30.0 1
   LZP Var_02 C20 C21 N1 C18 -55.67 30.0 1
   LZP Var_03 C21 N1 C18 C19 54.75 30.0 1
   LZP Var_04 C21 C20 N2 C19 -55.23 30.0 1
   LZP Var_05 N2 C19 C18 N1 -52.37 30.0 1
   LZP Var_06 N2 C20 C21 N1 54.18 30.0 1
   LZP Var_07 O1 C7 C5 C4 74.69 30.0 2
   LZP Var_08 C9 C8 O1 C7 -1.78 30.0 3
   LZP Var_09 C15 C14 C12 C11 -5.28 30.0 2
   LZP Var_10 C26 C27 C25 C24 178.91 30.0 2
   LZP Var_11 C34 C32 O8 C31 -179.86 30.0 1
   LZP Var_12 O8 C32 C34 C33 81.47 30.0 2
   LZP Var_13 C16 C15 C14 C12 178.93 30.0 3
   LZP Var_14 N1 C17 C16 C15 136.78 30.0 2
   LZP Var_15 C24 C23 C22 N2 137.41 30.0 2
   LZP Var_16 C27 C25 C24 C23 178.28 30.0 3
   LZP Var_17 C17 C16 C15 C14 -58.84 30.0 3
   LZP Var_18 C25 C24 C23 C22 -59.94 30.0 3
   LZP Var_19 C8 O1 C7 C5 179.88 30.0 3
   LZP Var_20 C32 O8 C31 C26 178.45 30.0 2
   LZP Var_21 C32 O8 C31 C30 -1.65 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   LZP plan-1 C1 0.020
   LZP plan-1 C2 0.020
   LZP plan-1 C3 0.020
   LZP plan-1 C4 0.020
   LZP plan-1 C5 0.020
   LZP plan-1 C6 0.020
   LZP plan-1 C7 0.020
   LZP plan-1 H1 0.020
   LZP plan-1 H2 0.020
   LZP plan-1 H3 0.020
   LZP plan-1 H4 0.020
   LZP plan-1 H6 0.020
   LZP plan-2 C22 0.020
   LZP plan-2 C23 0.020
   LZP plan-2 C24 0.020
   LZP plan-2 O6 0.020
   LZP plan-3 C24 0.020
   LZP plan-3 C25 0.020
   LZP plan-3 C27 0.020
   LZP plan-3 O7 0.020
   LZP plan-4 C8 0.020
   LZP plan-4 C9 0.020
   LZP plan-4 C10 0.020
   LZP plan-4 C11 0.020
   LZP plan-4 C12 0.020
   LZP plan-4 C13 0.020
   LZP plan-4 C14 0.020
   LZP plan-4 O1 0.020
   LZP plan-4 H9 0.020
   LZP plan-4 H10 0.020
   LZP plan-4 H11 0.020
   LZP plan-4 H13 0.020
   LZP plan-5 C25 0.020
   LZP plan-5 C26 0.020
   LZP plan-5 C27 0.020
   LZP plan-5 C28 0.020
   LZP plan-5 C29 0.020
   LZP plan-5 C30 0.020
   LZP plan-5 C31 0.020
   LZP plan-5 O8 0.020
   LZP plan-5 H26 0.020
   LZP plan-5 H28 0.020
   LZP plan-5 H29 0.020
   LZP plan-5 H30 0.020
   LZP plan-6 C32 0.020
   LZP plan-6 C33 0.020
   LZP plan-6 C34 0.020
   LZP plan-6 C35 0.020
   LZP plan-6 C36 0.020
   LZP plan-6 C37 0.020
   LZP plan-6 C38 0.020
   LZP plan-6 H35 0.020
   LZP plan-6 H36 0.020
   LZP plan-6 H37 0.020
   LZP plan-6 H38 0.020
   LZP plan-6 H33 0.020
   LZP plan-7 C19 0.020
   LZP plan-7 C20 0.020
   LZP plan-7 N2 0.020
   LZP plan-7 C22 0.020
   LZP plan-7 C23 0.020
   LZP plan-7 O5 0.020
   LZP plan-8 C12 0.020
   LZP plan-8 C14 0.020
   LZP plan-8 C15 0.020
   LZP plan-8 O2 0.020
   LZP plan-9 C15 0.020
   LZP plan-9 C16 0.020
   LZP plan-9 C17 0.020
   LZP plan-9 O3 0.020
   LZP plan-10 C16 0.020
   LZP plan-10 C17 0.020
   LZP plan-10 C18 0.020
   LZP plan-10 C21 0.020
   LZP plan-10 N1 0.020
   LZP plan-10 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LZP plan-1
   LZP plan-2
   LZP plan-3
   LZP plan-4
   LZP plan-5
   LZP plan-6
   LZP plan-7
   LZP plan-8
   LZP plan-9
   LZP plan-10

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   LZP LZP 4,4'-piperazine-1,4-diylbis{1-[3-(benzyloxy)phenyl]-4-oxobutane-1,3-dione} ligand 82 48 .

