data_4zv2_qFit
_cell.length_a                    36.200
_cell.length_b                    61.300
_cell.length_c                    104.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      232047.106
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.21
_refine.ls_d_res_high             1.43
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.21
_refine.ls_number_reflns_obs      43564
_refine.ls_number_reflns_R_work   41564
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1729
_refine.ls_R_factor_R_work        0.1713
_refine.ls_R_factor_R_free        0.2062
_refine.ls_percent_reflns_R_free  4.59
_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             0.1572
_refine.pdbx_overall_phase_error  18.8099
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.45
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3760 0.0094 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5082 0.9816 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 567 0.0757 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 659 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1460 13.2936 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.45 34.21 3202 0.1786 99.70 0.2133 154
   'X-RAY DIFFRACTION' 2.74 3.45 3058 0.1647 99.78 0.2040 147
   'X-RAY DIFFRACTION' 2.39 2.74 2997 0.1560 99.68 0.1755 145
   'X-RAY DIFFRACTION' 2.17 2.39 2990 0.1509 99.43 0.1705 143
   'X-RAY DIFFRACTION' 2.02 2.17 2956 0.1493 99.58 0.2052 143
   'X-RAY DIFFRACTION' 1.90 2.02 2977 0.1562 99.65 0.1817 143
   'X-RAY DIFFRACTION' 1.80 1.90 2948 0.1640 99.36 0.1988 141
   'X-RAY DIFFRACTION' 1.72 1.80 2955 0.1696 99.68 0.2040 143
   'X-RAY DIFFRACTION' 1.66 1.72 2950 0.1804 99.61 0.2127 142
   'X-RAY DIFFRACTION' 1.60 1.66 2953 0.1835 99.36 0.2110 142
   'X-RAY DIFFRACTION' 1.55 1.60 2929 0.1839 99.48 0.2599 141
   'X-RAY DIFFRACTION' 1.51 1.55 2901 0.2030 99.18 0.2261 140
   'X-RAY DIFFRACTION' 1.47 1.51 2935 0.2330 99.07 0.2970 141
   'X-RAY DIFFRACTION' 1.43 1.47 2813 0.2826 95.34 0.3189 135

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A 7 ? 11.00324 24.89411 37.08564 1.000 52.51106 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 7 ? 9.74075 25.48753 36.64940 1.000 49.38868 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 7 ? 8.89305 24.45905 35.89998 1.000 43.13232 C ? A ? 1 C 1
   ATOM 4 O . HIS A 7 ? 9.37742 23.77971 35.00536 1.000 37.79207 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 7 ? 10.02266 26.71873 35.78506 1.000 42.18113 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 7 ? 8.87186 27.14741 34.92685 1.000 32.78395 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 7 ? 7.78074 27.82615 35.42322 1.000 31.46344 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 7 ? 8.64871 26.99681 33.60000 1.000 34.47806 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 7 ? 6.93194 28.07225 34.44269 1.000 39.94093 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 7 ? 7.43848 27.58395 33.32287 1.000 25.35410 N ? A ? 1 NE2 1
   ATOM 11 HA . HIS A 7 ? 9.22262 25.77990 37.41554 1.000 59.31682 H ? A ? 1 HA 1
   ATOM 12 HB2 . HIS A 7 ? 10.24699 27.46119 36.36758 1.000 50.66777 H ? A ? 1 HB2 1
   ATOM 13 HB3 . HIS A 7 ? 10.76888 26.52052 35.19788 1.000 50.66777 H ? A ? 1 HB3 1
   ATOM 14 HD2 . HIS A 7 ? 9.20995 26.57473 32.99028 1.000 41.42408 H ? A ? 1 HD2 1
   ATOM 15 HE1 . HIS A 7 ? 6.11738 28.51338 34.52519 1.000 47.97952 H ? A ? 1 HE1 1
   ATOM 16 HE2 . HIS A 7 ? 7.06987 27.62708 32.54707 1.000 30.47533 H ? A ? 1 HE2 1
   ATOM 17 N . MET A 8 ? 7.62497 24.34373 36.29388 1.000 24.65098 N ? A ? 2 N 1
   ATOM 18 CA . MET A 8 ? 6.66702 23.43215 35.67949 1.000 22.38748 C ? A ? 2 CA 1
   ATOM 19 C . MET A 8 ? 5.69436 24.25513 34.84440 1.000 17.39715 C ? A ? 2 C 1
   ATOM 20 O . MET A 8 ? 4.92407 25.04428 35.39685 1.000 22.09845 O ? A ? 2 O 1
   ATOM 21 CB . MET A 8 ? 5.91282 22.67633 36.77019 1.000 40.74352 C ? A ? 2 CB 1
   ATOM 22 CG . MET A 8 ? 4.86797 21.70362 36.27468 1.000 53.01708 C ? A ? 2 CG 1
   ATOM 23 SD . MET A 8 ? 5.59054 20.21510 35.56271 1.000 38.26623 S ? A ? 2 SD 1
   ATOM 24 CE . MET A 8 ? 4.16210 19.12833 35.53758 1.000 47.36186 C ? A ? 2 CE 1
   ATOM 25 H . MET A 8 ? 7.28645 24.80095 36.93883 1.000 29.63158 H ? A ? 2 H 1
   ATOM 26 HA . MET A 8 ? 7.12434 22.79590 35.10770 1.000 26.91539 H ? A ? 2 HA 1
   ATOM 27 HB2 . MET A 8 ? 6.55516 22.17069 37.29232 1.000 48.94264 H ? A ? 2 HB2 1
   ATOM 28 HB3 . MET A 8 ? 5.46192 23.32325 37.33506 1.000 48.94264 H ? A ? 2 HB3 1
   ATOM 29 HG2 . MET A 8 ? 4.30438 21.43824 37.01821 1.000 63.67090 H ? A ? 2 HG2 1
   ATOM 30 HG3 . MET A 8 ? 4.33287 22.13507 35.59026 1.000 63.67090 H ? A ? 2 HG3 1
   ATOM 31 HE1 . MET A 8 ? 4.43006 18.26251 35.19197 1.000 56.88464 H ? A ? 2 HE1 1
   ATOM 32 HE2 . MET A 8 ? 3.82188 19.03302 36.44095 1.000 56.88464 H ? A ? 2 HE2 1
   ATOM 33 HE3 . MET A 8 ? 3.48045 19.51588 34.96657 1.000 56.88464 H ? A ? 2 HE3 1
   ATOM 34 N . ARG A 9 ? 5.71944 24.04033 33.53545 1.000 17.83023 N ? A ? 3 N 1
   ATOM 35 CA . ARG A 9 ? 4.87809 24.79510 32.63938 1.000 14.49499 C ? A ? 3 CA 1
   ATOM 36 C . ARG A 9 ? 3.43472 24.49765 32.96943 1.000 14.91475 C ? A ? 3 C 1
   ATOM 37 O . ARG A 9 ? 3.04989 23.33832 33.11668 1.000 17.30066 O ? A ? 3 O 1
   ATOM 38 H . ARG A 9 ? 6.21915 23.45926 33.14526 1.000 21.44669 H ? A ? 3 H 1
   ATOM 39 HA . ARG A 9 ? 5.04007 25.74583 32.74316 1.000 17.44439 H ? A ? 3 HA 1
   ATOM 40 CB A ARG A 9 ? 5.19598 24.45880 31.17784 0.535 16.82814 C ? A ? 3 CB 1
   ATOM 41 CG A ARG A 9 ? 6.44635 25.20669 30.65794 0.535 21.69594 C ? A ? 3 CG 1
   ATOM 42 CD A ARG A 9 ? 6.77659 24.88270 29.20045 0.535 22.74446 C ? A ? 3 CD 1
   ATOM 43 NE A ARG A 9 ? 7.98739 25.57438 28.76023 0.535 21.24391 N ? A ? 3 NE 1
   ATOM 44 CZ A ARG A 9 ? 8.02212 26.48813 27.79704 0.535 13.85519 C ? A ? 3 CZ 1
   ATOM 45 NH1 A ARG A 9 ? 6.93803 26.80235 27.10452 0.535 13.42181 N ? A ? 3 NH1 1
   ATOM 46 NH2 A ARG A 9 ? 9.17489 27.09935 27.51938 0.535 20.01849 N ? A ? 3 NH2 1
   ATOM 47 HB2 A ARG A 9 ? 5.36053 23.50599 31.10055 0.535 20.24418 H ? A ? 3 HB2 1
   ATOM 48 HB3 A ARG A 9 ? 4.44121 24.71118 30.62328 0.535 20.24418 H ? A ? 3 HB3 1
   ATOM 49 HG2 A ARG A 9 ? 6.29196 26.16210 30.72327 0.535 26.08554 H ? A ? 3 HG2 1
   ATOM 50 HG3 A ARG A 9 ? 7.21115 24.95642 31.19955 0.535 26.08554 H ? A ? 3 HG3 1
   ATOM 51 HD2 A ARG A 9 ? 6.91977 23.92779 29.10804 0.535 27.34377 H ? A ? 3 HD2 1
   ATOM 52 HD3 A ARG A 9 ? 6.04113 25.16423 28.63411 0.535 27.34377 H ? A ? 3 HD3 1
   ATOM 53 HE A ARG A 9 ? 8.72709 25.37606 29.15153 0.535 25.54309 H ? A ? 3 HE 1
   ATOM 54 HH11 A ARG A 9 ? 6.19090 26.41191 27.27470 0.535 16.15658 H ? A ? 3 HH11 1
   ATOM 55 HH12 A ARG A 9 ? 6.98111 27.39685 26.48459 0.535 16.15658 H ? A ? 3 HH12 1
   ATOM 56 HH21 A ARG A 9 ? 9.88473 26.90021 27.96217 0.535 24.07260 H ? A ? 3 HH21 1
   ATOM 57 HH22 A ARG A 9 ? 9.20821 27.69254 26.89759 0.535 24.07260 H ? A ? 3 HH22 1
   ATOM 58 CB C ARG A 9 ? 5.19171 24.42893 31.18876 0.465 16.76317 C ? A ? 3 CB 1
   ATOM 59 CG C ARG A 9 ? 6.61969 24.81355 30.78418 0.465 22.27268 C ? A ? 3 CG 1
   ATOM 60 CD C ARG A 9 ? 7.00719 24.25627 29.42209 0.465 21.08748 C ? A ? 3 CD 1
   ATOM 61 NE C ARG A 9 ? 8.20335 24.91410 28.90737 0.465 27.12887 N ? A ? 3 NE 1
   ATOM 62 CZ C ARG A 9 ? 8.17956 25.93708 28.06344 0.465 29.21628 C ? A ? 3 CZ 1
   ATOM 63 NH1 C ARG A 9 ? 7.04040 26.40456 27.57748 0.465 37.97550 N ? A ? 3 NH1 1
   ATOM 64 NH2 C ARG A 9 ? 9.32745 26.50633 27.69962 0.465 37.82017 N ? A ? 3 NH2 1
   ATOM 65 HB2 C ARG A 9 ? 5.09370 23.47056 31.07548 0.465 20.16621 H ? A ? 3 HB2 1
   ATOM 66 HB3 C ARG A 9 ? 4.57579 24.89688 30.60347 0.465 20.16621 H ? A ? 3 HB3 1
   ATOM 67 HG2 C ARG A 9 ? 6.68932 25.78025 30.74472 0.465 26.77762 H ? A ? 3 HG2 1
   ATOM 68 HG3 C ARG A 9 ? 7.24144 24.46268 31.44086 0.465 26.77762 H ? A ? 3 HG3 1
   ATOM 69 HD2 C ARG A 9 ? 7.18928 23.30685 29.50174 0.465 25.35539 H ? A ? 3 HD2 1
   ATOM 70 HD3 C ARG A 9 ? 6.28202 24.40353 28.79493 0.465 25.35539 H ? A ? 3 HD3 1
   ATOM 71 HE C ARG A 9 ? 8.96929 24.62122 29.16651 0.465 32.60505 H ? A ? 3 HE 1
   ATOM 72 HH11 C ARG A 9 ? 6.29443 26.04396 27.80791 0.465 45.62101 H ? A ? 3 HH11 1
   ATOM 73 HH12 C ARG A 9 ? 7.04630 27.06887 27.03134 0.465 45.62101 H ? A ? 3 HH12 1
   ATOM 74 HH21 C ARG A 9 ? 10.07217 26.20996 28.01133 0.465 45.43462 H ? A ? 3 HH21 1
   ATOM 75 HH22 C ARG A 9 ? 9.32390 27.17025 27.15299 0.465 45.43462 H ? A ? 3 HH22 1
   ATOM 76 N A GLY A 10 ? 2.61263 25.53920 33.05486 0.586 13.48931 N ? A ? 4 N 1
   ATOM 77 CA A GLY A 10 ? 1.18186 25.33794 33.22865 0.586 10.41027 C ? A ? 4 CA 1
   ATOM 78 C A GLY A 10 ? 0.43671 24.97716 31.95682 0.586 11.03274 C ? A ? 4 C 1
   ATOM 79 O A GLY A 10 ? -0.70604 24.49083 32.00914 0.586 7.67289 O ? A ? 4 O 1
   ATOM 80 H A GLY A 10 ? 2.85671 26.36289 33.01538 0.586 16.23758 H ? A ? 4 H 1
   ATOM 81 HA2 A GLY A 10 ? 1.04297 24.62148 33.86762 0.586 12.54273 H ? A ? 4 HA2 1
   ATOM 82 HA3 A GLY A 10 ? 0.79242 26.15404 33.57967 0.586 12.54273 H ? A ? 4 HA3 1
   ATOM 83 N D GLY A 10 ? 2.63294 25.54760 33.11292 0.414 13.30184 N ? A ? 4 N 1
   ATOM 84 CA D GLY A 10 ? 1.22012 25.36502 33.38862 0.414 10.97127 C ? A ? 4 CA 1
   ATOM 85 C D GLY A 10 ? 0.42724 24.81757 32.21778 0.414 11.85135 C ? A ? 4 C 1
   ATOM 86 O D GLY A 10 ? -0.67367 24.27702 32.41124 0.414 10.42864 O ? A ? 4 O 1
   ATOM 87 H D GLY A 10 ? 2.88312 26.36838 33.05523 0.414 16.01261 H ? A ? 4 H 1
   ATOM 88 HA2 D GLY A 10 ? 1.12219 24.74796 34.13061 0.414 13.21593 H ? A ? 4 HA2 1
   ATOM 89 HA3 D GLY A 10 ? 0.83546 26.22035 33.63632 0.414 13.21593 H ? A ? 4 HA3 1
   ATOM 90 N A THR A 11 ? 1.07163 25.20852 30.81950 0.586 10.06372 N ? A ? 5 N 1
   ATOM 91 CA A THR A 11 ? 0.54833 24.86964 29.50933 0.586 7.03071 C ? A ? 5 CA 1
   ATOM 92 C A THR A 11 ? 1.57585 23.99957 28.83023 0.586 8.46955 C ? A ? 5 C 1
   ATOM 93 O A THR A 11 ? 2.72806 24.40523 28.66879 0.586 11.90358 O ? A ? 5 O 1
   ATOM 94 CB A THR A 11 ? 0.35705 26.11622 28.65042 0.586 10.46506 C ? A ? 5 CB 1
   ATOM 95 OG1 A THR A 11 ? -0.50859 27.03678 29.31358 0.586 8.96112 O ? A ? 5 OG1 1
   ATOM 96 CG2 A THR A 11 ? -0.27558 25.73682 27.29663 0.586 12.69570 C ? A ? 5 CG2 1
   ATOM 97 H A THR A 11 ? 1.84639 25.57975 30.78016 0.586 12.12687 H ? A ? 5 H 1
   ATOM 98 HA A THR A 11 ? -0.29905 24.40840 29.60981 0.586 8.48726 H ? A ? 5 HA 1
   ATOM 99 HB A THR A 11 ? 1.21932 26.53292 28.49627 0.586 12.60849 H ? A ? 5 HB 1
   ATOM 100 HG1 A THR A 11 ? -0.54220 27.75882 28.88565 0.586 10.80375 H ? A ? 5 HG1 1
   ATOM 101 HG21 A THR A 11 ? -0.61947 26.53023 26.85716 0.586 15.28525 H ? A ? 5 HG21 1
   ATOM 102 HG22 A THR A 11 ? 0.38918 25.32299 26.72415 0.586 15.28525 H ? A ? 5 HG22 1
   ATOM 103 HG23 A THR A 11 ? -1.00485 25.11230 27.43463 0.586 15.28525 H ? A ? 5 HG23 1
   ATOM 104 N D THR A 11 ? 0.94448 24.98358 31.00726 0.414 11.40393 N ? A ? 5 N 1
   ATOM 105 CA D THR A 11 ? 0.38711 24.38194 29.81119 0.414 17.88468 C ? A ? 5 CA 1
   ATOM 106 C D THR A 11 ? 1.43950 23.48757 29.16679 0.414 14.43679 C ? A ? 5 C 1
   ATOM 107 O D THR A 11 ? 2.64548 23.79691 29.16444 0.414 13.26472 O ? A ? 5 O 1
   ATOM 108 CB D THR A 11 ? -0.11125 25.46679 28.84664 0.414 20.20704 C ? A ? 5 CB 1
   ATOM 109 OG1 D THR A 11 ? -0.71050 24.86942 27.68481 0.414 23.53365 O ? A ? 5 OG1 1
   ATOM 110 CG2 D THR A 11 ? 1.02984 26.37471 28.42855 0.414 44.16402 C ? A ? 5 CG2 1
   ATOM 111 H D THR A 11 ? 1.64418 25.45862 30.85121 0.414 13.73512 H ? A ? 5 H 1
   ATOM 112 HA D THR A 11 ? -0.37298 23.81859 30.02519 0.414 21.51202 H ? A ? 5 HA 1
   ATOM 113 HB D THR A 11 ? -0.78041 26.00630 29.29614 0.414 24.29885 H ? A ? 5 HB 1
   ATOM 114 HG1 D THR A 11 ? -0.90749 25.46411 27.12523 0.414 28.29079 H ? A ? 5 HG1 1
   ATOM 115 HG21 D THR A 11 ? 0.69223 27.10192 27.88257 0.414 53.04724 H ? A ? 5 HG21 1
   ATOM 116 HG22 D THR A 11 ? 1.46356 26.74520 29.21310 0.414 53.04724 H ? A ? 5 HG22 1
   ATOM 117 HG23 D THR A 11 ? 1.68239 25.87270 27.91565 0.414 53.04724 H ? A ? 5 HG23 1
   ATOM 118 N A LEU A 12 ? 1.17948 22.80460 28.44412 0.586 9.26240 N ? A ? 6 N 1
   ATOM 119 CA A LEU A 12 ? 2.05957 21.92952 27.68672 0.586 11.82085 C ? A ? 6 CA 1
   ATOM 120 C A LEU A 12 ? 1.62508 21.97722 26.23164 0.586 11.12595 C ? A ? 6 C 1
   ATOM 121 O A LEU A 12 ? 0.46887 21.67466 25.92094 0.586 9.39511 O ? A ? 6 O 1
   ATOM 122 CB A LEU A 12 ? 1.99681 20.52514 28.26360 0.586 15.57328 C ? A ? 6 CB 1
   ATOM 123 CG A LEU A 12 ? 2.90582 20.33202 29.48183 0.586 14.13336 C ? A ? 6 CG 1
   ATOM 124 CD1 A LEU A 12 ? 2.86956 18.80547 29.73380 0.586 13.91099 C ? A ? 6 CD1 1
   ATOM 125 CD2 A LEU A 12 ? 4.30558 20.81359 29.33945 0.586 22.29417 C ? A ? 6 CD2 1
   ATOM 126 H A LEU A 12 ? 0.40274 22.47365 28.60768 0.586 11.16529 H ? A ? 6 H 1
   ATOM 127 HA A LEU A 12 ? 2.98275 22.22449 27.72714 0.586 14.23543 H ? A ? 6 HA 1
   ATOM 128 HB2 A LEU A 12 ? 1.08516 20.33961 28.53815 0.586 18.73834 H ? A ? 6 HB2 1
   ATOM 129 HB3 A LEU A 12 ? 2.27285 19.89345 27.58120 0.586 18.73834 H ? A ? 6 HB3 1
   ATOM 130 HG A LEU A 12 ? 2.58539 20.87043 30.22233 0.586 17.01044 H ? A ? 6 HG 1
   ATOM 131 HD11 A LEU A 12 ? 3.38369 18.60477 30.53148 0.586 16.74360 H ? A ? 6 HD11 1
   ATOM 132 HD12 A LEU A 12 ? 1.94830 18.52725 29.85534 0.586 16.74360 H ? A ? 6 HD12 1
   ATOM 133 HD13 A LEU A 12 ? 3.25450 18.34991 28.96883 0.586 16.74360 H ? A ? 6 HD13 1
   ATOM 134 HD21 A LEU A 12 ? 4.86124 20.36846 29.99823 0.586 26.80341 H ? A ? 6 HD21 1
   ATOM 135 HD22 A LEU A 12 ? 4.62147 20.60647 28.44602 0.586 26.80341 H ? A ? 6 HD22 1
   ATOM 136 HD23 A LEU A 12 ? 4.32578 21.77264 29.48338 0.586 26.80341 H ? A ? 6 HD23 1
   ATOM 137 N D LEU A 12 ? 0.97994 22.34625 28.68307 0.414 14.12849 N ? A ? 6 N 1
   ATOM 138 CA D LEU A 12 ? 1.78529 21.43326 27.88928 0.414 17.15740 C ? A ? 6 CA 1
   ATOM 139 C D LEU A 12 ? 1.37366 21.61442 26.43594 0.414 11.32460 C ? A ? 6 C 1
   ATOM 140 O D LEU A 12 ? 0.25130 21.25392 26.05442 0.414 13.44579 O ? A ? 6 O 1
   ATOM 141 CB D LEU A 12 ? 1.53771 19.99502 28.32811 0.414 20.90435 C ? A ? 6 CB 1
   ATOM 142 CG D LEU A 12 ? 2.53453 19.35808 29.28947 0.414 27.93692 C ? A ? 6 CG 1
   ATOM 143 CD1 D LEU A 12 ? 2.01461 17.98876 29.68515 0.414 22.68157 C ? A ? 6 CD1 1
   ATOM 144 CD2 D LEU A 12 ? 3.90773 19.26461 28.68951 0.414 26.74224 C ? A ? 6 CD2 1
   ATOM 145 H D LEU A 12 ? 0.17543 22.06803 28.80535 0.414 17.00460 H ? A ? 6 H 1
   ATOM 146 HA D LEU A 12 ? 2.72757 21.63877 27.99306 0.414 20.63929 H ? A ? 6 HA 1
   ATOM 147 HB2 D LEU A 12 ? 0.67196 19.96524 28.76455 0.414 25.13563 H ? A ? 6 HB2 1
   ATOM 148 HB3 D LEU A 12 ? 1.52681 19.44183 27.53139 0.414 25.13563 H ? A ? 6 HB3 1
   ATOM 149 HG D LEU A 12 ? 2.62502 19.91160 30.08087 0.414 33.57471 H ? A ? 6 HG 1
   ATOM 150 HD11 D LEU A 12 ? 2.63478 17.58449 30.31192 0.414 27.26829 H ? A ? 6 HD11 1
   ATOM 151 HD12 D LEU A 12 ? 1.14360 18.08945 30.10002 0.414 27.26829 H ? A ? 6 HD12 1
   ATOM 152 HD13 D LEU A 12 ? 1.94077 17.43729 28.89059 0.414 27.26829 H ? A ? 6 HD13 1
   ATOM 153 HD21 D LEU A 12 ? 4.47168 18.73297 29.27279 0.414 32.14110 H ? A ? 6 HD21 1
   ATOM 154 HD22 D LEU A 12 ? 3.84358 18.84381 27.81790 0.414 32.14110 H ? A ? 6 HD22 1
   ATOM 155 HD23 D LEU A 12 ? 4.27442 20.15809 28.59927 0.414 32.14110 H ? A ? 6 HD23 1
   ATOM 156 N A ARG A 13 ? 2.52741 22.43486 25.36218 0.586 11.41870 N ? A ? 7 N 1
   ATOM 157 CA A ARG A 13 ? 2.24031 22.52053 23.93610 0.586 11.06406 C ? A ? 7 CA 1
   ATOM 158 C A ARG A 13 ? 2.49327 21.13279 23.35916 0.586 9.77718 C ? A ? 7 C 1
   ATOM 159 O A ARG A 13 ? 3.63773 20.66349 23.36659 0.586 8.55082 O ? A ? 7 O 1
   ATOM 160 CB A ARG A 13 ? 3.14531 23.54845 23.25061 0.586 12.55908 C ? A ? 7 CB 1
   ATOM 161 CG A ARG A 13 ? 2.99676 24.98173 23.78641 0.586 12.32543 C ? A ? 7 CG 1
   ATOM 162 CD A ARG A 13 ? 4.18097 25.88331 23.38971 0.586 14.62487 C ? A ? 7 CD 1
   ATOM 163 NE A ARG A 13 ? 5.41133 25.42371 24.01571 0.586 13.35165 N ? A ? 7 NE 1
   ATOM 164 CZ A ARG A 13 ? 6.62472 25.68719 23.56322 0.586 10.22581 C ? A ? 7 CZ 1
   ATOM 165 NH1 A ARG A 13 ? 6.83098 26.59122 22.62149 0.586 13.66624 N ? A ? 7 NH1 1
   ATOM 166 NH2 A ARG A 13 ? 7.65698 25.01757 24.05943 0.586 13.20373 N ? A ? 7 NH2 1
   ATOM 167 H A ARG A 13 ? 3.31591 22.70234 25.57738 0.586 13.75285 H ? A ? 7 H 1
   ATOM 168 HA A ARG A 13 ? 1.32369 22.80081 23.78730 0.586 13.32729 H ? A ? 7 HA 1
   ATOM 169 HB2 A ARG A 13 ? 4.06904 23.28152 23.37857 0.586 15.12131 H ? A ? 7 HB2 1
   ATOM 170 HB3 A ARG A 13 ? 2.93292 23.56537 22.30430 0.586 15.12131 H ? A ? 7 HB3 1
   ATOM 171 HG2 A ARG A 13 ? 2.18617 25.37350 23.42534 0.586 14.84093 H ? A ? 7 HG2 1
   ATOM 172 HG3 A ARG A 13 ? 2.94973 24.95560 24.75491 0.586 14.84093 H ? A ? 7 HG3 1
   ATOM 173 HD2 A ARG A 13 ? 4.29760 25.85993 22.42703 0.586 17.60025 H ? A ? 7 HD2 1
   ATOM 174 HD3 A ARG A 13 ? 4.00787 26.79221 23.68095 0.586 17.60025 H ? A ? 7 HD3 1
   ATOM 175 HE A ARG A 13 ? 5.34438 24.94802 24.72903 0.586 16.07239 H ? A ? 7 HE 1
   ATOM 176 HH11 A ARG A 13 ? 6.16686 27.02420 22.28823 0.586 16.44990 H ? A ? 7 HH11 1
   ATOM 177 HH12 A ARG A 13 ? 7.62932 26.74650 22.34196 0.586 16.44990 H ? A ? 7 HH12 1
   ATOM 178 HH21 A ARG A 13 ? 7.53123 24.42181 24.66676 0.586 15.89489 H ? A ? 7 HH21 1
   ATOM 179 HH22 A ARG A 13 ? 8.45186 25.17928 23.77374 0.586 15.89489 H ? A ? 7 HH22 1
   ATOM 180 N D ARG A 13 ? 2.28525 22.14961 25.63031 0.414 11.49149 N ? A ? 7 N 1
   ATOM 181 CA D ARG A 13 ? 2.08887 22.22896 24.19137 0.414 14.20441 C ? A ? 7 CA 1
   ATOM 182 C D ARG A 13 ? 2.32573 20.84598 23.59543 0.414 10.24932 C ? A ? 7 C 1
   ATOM 183 O D ARG A 13 ? 3.44231 20.30823 23.65953 0.414 13.53812 O ? A ? 7 O 1
   ATOM 184 CB D ARG A 13 ? 3.04879 23.25315 23.59662 0.414 11.94578 C ? A ? 7 CB 1
   ATOM 185 CG D ARG A 13 ? 2.81499 24.68308 24.12935 0.414 17.18342 C ? A ? 7 CG 1
   ATOM 186 CD D ARG A 13 ? 3.82893 25.68337 23.58736 0.414 20.91007 C ? A ? 7 CD 1
   ATOM 187 NE D ARG A 13 ? 5.16661 25.39744 24.08298 0.414 13.82348 N ? A ? 7 NE 1
   ATOM 188 CZ D ARG A 13 ? 6.28043 25.91644 23.58713 0.414 14.14379 C ? A ? 7 CZ 1
   ATOM 189 NH1 D ARG A 13 ? 6.25008 26.86168 22.66225 0.414 22.79098 N ? A ? 7 NH1 1
   ATOM 190 NH2 D ARG A 13 ? 7.45392 25.48055 24.03501 0.414 19.06885 N ? A ? 7 NH2 1
   ATOM 191 H D ARG A 13 ? 3.03414 22.47712 25.89773 0.414 13.84019 H ? A ? 7 H 1
   ATOM 192 HA D ARG A 13 ? 1.18332 22.50794 23.98387 0.414 17.09569 H ? A ? 7 HA 1
   ATOM 193 HB2 D ARG A 13 ? 3.95799 22.99692 23.81708 0.414 14.38535 H ? A ? 7 HB2 1
   ATOM 194 HB3 D ARG A 13 ? 2.93315 23.27025 22.63369 0.414 14.38535 H ? A ? 7 HB3 1
   ATOM 195 HG2 D ARG A 13 ? 1.93010 24.97933 23.86459 0.414 20.67051 H ? A ? 7 HG2 1
   ATOM 196 HG3 D ARG A 13 ? 2.88714 24.67680 25.09664 0.414 20.67051 H ? A ? 7 HG3 1
   ATOM 197 HD2 D ARG A 13 ? 3.84409 25.63411 22.61873 0.414 25.14249 H ? A ? 7 HD2 1
   ATOM 198 HD3 D ARG A 13 ? 3.58211 26.57777 23.87024 0.414 25.14249 H ? A ? 7 HD3 1
   ATOM 199 HE D ARG A 13 ? 5.23960 24.85297 24.74467 0.414 16.63859 H ? A ? 7 HE 1
   ATOM 200 HH11 D ARG A 13 ? 5.49566 27.15279 22.36951 0.414 27.39958 H ? A ? 7 HH11 1
   ATOM 201 HH12 D ARG A 13 ? 6.98478 27.18511 22.35368 0.414 27.39958 H ? A ? 7 HH12 1
   ATOM 202 HH21 D ARG A 13 ? 7.48344 24.86917 24.63911 0.414 22.93303 H ? A ? 7 HH21 1
   ATOM 203 HH22 D ARG A 13 ? 8.18346 25.80999 23.72061 0.414 22.93303 H ? A ? 7 HH22 1
   ATOM 204 N A VAL A 14 ? 1.45961 20.49819 22.81618 0.586 8.20171 N ? A ? 8 N 1
   ATOM 205 CA A VAL A 14 ? 1.51073 19.08444 22.41910 0.586 11.96969 C ? A ? 8 CA 1
   ATOM 206 C A VAL A 14 ? 1.42290 19.02805 20.89427 0.586 8.84581 C ? A ? 8 C 1
   ATOM 207 O A VAL A 14 ? 0.39187 19.36987 20.31899 0.586 9.78115 O ? A ? 8 O 1
   ATOM 208 CB A VAL A 14 ? 0.39303 18.25773 23.06662 0.586 13.62245 C ? A ? 8 CB 1
   ATOM 209 CG1 A VAL A 14 ? 0.43881 16.83471 22.52359 0.586 12.83637 C ? A ? 8 CG1 1
   ATOM 210 CG2 A VAL A 14 ? 0.52205 18.27104 24.60802 0.586 13.50100 C ? A ? 8 CG2 1
   ATOM 211 H A VAL A 14 ? 0.69919 20.86935 22.66255 0.586 9.89246 H ? A ? 8 H 1
   ATOM 212 HA A VAL A 14 ? 2.36314 18.71229 22.69441 0.586 14.41403 H ? A ? 8 HA 1
   ATOM 213 HB A VAL A 14 ? -0.46830 18.64661 22.84803 0.586 16.39734 H ? A ? 8 HB 1
   ATOM 214 HG11 A VAL A 14 ? -0.15456 16.27652 23.05012 0.586 15.45405 H ? A ? 8 HG11 1
   ATOM 215 HG12 A VAL A 14 ? 0.15162 16.84085 21.59710 0.586 15.45405 H ? A ? 8 HG12 1
   ATOM 216 HG13 A VAL A 14 ? 1.34783 16.50200 22.58592 0.586 15.45405 H ? A ? 8 HG13 1
   ATOM 217 HG21 A VAL A 14 ? 0.05218 17.50394 24.97089 0.586 16.25161 H ? A ? 8 HG21 1
   ATOM 218 HG22 A VAL A 14 ? 1.46119 18.22696 24.84671 0.586 16.25161 H ? A ? 8 HG22 1
   ATOM 219 HG23 A VAL A 14 ? 0.13181 19.09037 24.95053 0.586 16.25161 H ? A ? 8 HG23 1
   ATOM 220 N D VAL A 14 ? 1.28222 20.27398 23.00646 0.414 10.80317 N ? A ? 8 N 1
   ATOM 221 CA D VAL A 14 ? 1.30768 18.90906 22.49030 0.414 8.91371 C ? A ? 8 CA 1
   ATOM 222 C D VAL A 14 ? 1.25603 18.96597 20.96654 0.414 7.89260 C ? A ? 8 C 1
   ATOM 223 O D VAL A 14 ? 0.24136 19.35075 20.38352 0.414 11.40629 O ? A ? 8 O 1
   ATOM 224 CB D VAL A 14 ? 0.14231 18.07240 23.02936 0.414 12.04593 C ? A ? 8 CB 1
   ATOM 225 CG1 D VAL A 14 ? 0.23491 16.67825 22.44631 0.414 12.38810 C ? A ? 8 CG1 1
   ATOM 226 CG2 D VAL A 14 ? 0.15292 18.04925 24.54710 0.414 15.18284 C ? A ? 8 CG2 1
   ATOM 227 H D VAL A 14 ? 0.52634 20.66746 22.89065 0.414 13.01421 H ? A ? 8 H 1
   ATOM 228 HA D VAL A 14 ? 2.14683 18.50037 22.75431 0.414 10.74686 H ? A ? 8 HA 1
   ATOM 229 HB D VAL A 14 ? -0.70437 18.46483 22.76471 0.414 14.50553 H ? A ? 8 HB 1
   ATOM 230 HG11 D VAL A 14 ? -0.40760 16.10555 22.89364 0.414 14.91613 H ? A ? 8 HG11 1
   ATOM 231 HG12 D VAL A 14 ? 0.03740 16.71898 21.49751 0.414 14.91613 H ? A ? 8 HG12 1
   ATOM 232 HG13 D VAL A 14 ? 1.13287 16.33780 22.58294 0.414 14.91613 H ? A ? 8 HG13 1
   ATOM 233 HG21 D VAL A 14 ? -0.70174 17.71740 24.86386 0.414 18.26982 H ? A ? 8 HG21 1
   ATOM 234 HG22 D VAL A 14 ? 0.86673 17.46599 24.84906 0.414 18.26982 H ? A ? 8 HG22 1
   ATOM 235 HG23 D VAL A 14 ? 0.30039 18.94992 24.87566 0.414 18.26982 H ? A ? 8 HG23 1
   ATOM 236 N A GLY A 15 ? 2.51984 18.62819 20.21820 0.586 7.43710 N ? A ? 9 N 1
   ATOM 237 CA A GLY A 15 ? 2.53287 18.43834 18.76699 0.586 7.54887 C ? A ? 9 CA 1
   ATOM 238 C A GLY A 15 ? 1.78586 17.15042 18.47777 0.586 10.24940 C ? A ? 9 C 1
   ATOM 239 O A GLY A 15 ? 2.12298 16.10440 19.04186 0.586 12.81949 O ? A ? 9 O 1
   ATOM 240 H A GLY A 15 ? 3.27696 18.45969 20.58966 0.586 8.97492 H ? A ? 9 H 1
   ATOM 241 HA2 A GLY A 15 ? 2.09285 19.17955 18.32213 0.586 9.10905 H ? A ? 9 HA2 1
   ATOM 242 HA3 A GLY A 15 ? 3.44358 18.36959 18.44022 0.586 9.10905 H ? A ? 9 HA3 1
   ATOM 243 N D GLY A 15 ? 2.34348 18.54782 20.31264 0.414 8.47134 N ? A ? 9 N 1
   ATOM 244 CA D GLY A 15 ? 2.30058 18.34080 18.87200 0.414 12.17285 C ? A ? 9 CA 1
   ATOM 245 C D GLY A 15 ? 1.51512 17.08017 18.56116 0.414 9.63028 C ? A ? 9 C 1
   ATOM 246 O D GLY A 15 ? 1.65149 16.05656 19.23022 0.414 4.51317 O ? A ? 9 O 1
   ATOM 247 H D GLY A 15 ? 3.10425 18.38057 20.67712 0.414 10.21602 H ? A ? 9 H 1
   ATOM 248 HA2 D GLY A 15 ? 1.87138 19.09623 18.44072 0.414 14.65783 H ? A ? 9 HA2 1
   ATOM 249 HA3 D GLY A 15 ? 3.20084 18.24758 18.52308 0.414 14.65783 H ? A ? 9 HA3 1
   ATOM 250 N A THR A 16 ? 0.73647 17.22393 17.65121 0.586 7.45118 N ? A ? 10 N 1
   ATOM 251 CA A THR A 16 ? -0.15994 16.09649 17.38127 0.586 7.64141 C ? A ? 10 CA 1
   ATOM 252 C A THR A 16 ? -0.56860 16.05008 15.91038 0.586 9.95028 C ? A ? 10 C 1
   ATOM 253 O A THR A 16 ? -0.20247 16.92911 15.10971 0.586 10.70261 O ? A ? 10 O 1
   ATOM 254 CB A THR A 16 ? -1.35255 16.12609 18.34066 0.586 11.06231 C ? A ? 10 CB 1
   ATOM 255 OG1 A THR A 16 ? -1.99006 14.84574 18.36876 0.586 15.97915 O ? A ? 10 OG1 1
   ATOM 256 CG2 A THR A 16 ? -2.38487 17.17731 17.98278 0.586 11.13134 C ? A ? 10 CG2 1
   ATOM 257 H A THR A 16 ? 0.51797 17.93723 17.22336 0.586 8.99182 H ? A ? 10 H 1
   ATOM 258 HA A THR A 16 ? 0.32980 15.27149 17.52417 0.586 9.22010 H ? A ? 10 HA 1
   ATOM 259 HB A THR A 16 ? -1.00755 16.35488 19.21789 0.586 13.32518 H ? A ? 10 HB 1
   ATOM 260 HG1 A THR A 16 ? -1.41147 14.23705 18.38719 0.586 19.22539 H ? A ? 10 HG1 1
   ATOM 261 HG21 A THR A 16 ? -3.04429 17.24919 18.69052 0.586 13.40802 H ? A ? 10 HG21 1
   ATOM 262 HG22 A THR A 16 ? -1.95433 18.03851 17.86501 0.586 13.40802 H ? A ? 10 HG22 1
   ATOM 263 HG23 A THR A 16 ? -2.83363 16.93429 17.15789 0.586 13.40802 H ? A ? 10 HG23 1
   ATOM 264 N D THR A 16 ? 0.66473 17.16252 17.54559 0.414 8.00343 N ? A ? 10 N 1
   ATOM 265 CA D THR A 16 ? -0.28003 16.08271 17.30565 0.414 7.51164 C ? A ? 10 CA 1
   ATOM 266 C D THR A 16 ? -0.67517 16.01011 15.83745 0.414 10.67809 C ? A ? 10 C 1
   ATOM 267 O D THR A 16 ? -0.42409 16.92668 15.04147 0.414 12.69746 O ? A ? 10 O 1
   ATOM 268 CB D THR A 16 ? -1.50942 16.22734 18.20669 0.414 8.56796 C ? A ? 10 CB 1
   ATOM 269 OG1 D THR A 16 ? -2.17246 14.96277 18.35635 0.414 15.81560 O ? A ? 10 OG1 1
   ATOM 270 CG2 D THR A 16 ? -2.49517 17.26999 17.64221 0.414 10.49315 C ? A ? 10 CG2 1
   ATOM 271 H D THR A 16 ? 0.61697 17.82008 16.99337 0.414 9.65452 H ? A ? 10 H 1
   ATOM 272 HA D THR A 16 ? 0.16535 15.24393 17.50311 0.414 9.06438 H ? A ? 10 HA 1
   ATOM 273 HB D THR A 16 ? -1.21902 16.53388 19.07996 0.414 10.33197 H ? A ? 10 HB 1
   ATOM 274 HG1 D THR A 16 ? -1.60852 14.34023 18.35056 0.414 19.02913 H ? A ? 10 HG1 1
   ATOM 275 HG21 D THR A 16 ? -3.22863 17.40318 18.26285 0.414 12.64219 H ? A ? 10 HG21 1
   ATOM 276 HG22 D THR A 16 ? -2.04090 18.11607 17.50550 0.414 12.64219 H ? A ? 10 HG22 1
   ATOM 277 HG23 D THR A 16 ? -2.85226 16.96375 16.79392 0.414 12.64219 H ? A ? 10 HG23 1
   ATOM 278 N A GLU A 17 ? -1.30169 14.98002 15.55335 0.586 11.98214 N ? A ? 11 N 1
   ATOM 279 CA A GLU A 17 ? -1.81375 14.77783 14.21081 0.586 8.88763 C ? A ? 11 CA 1
   ATOM 280 C A GLU A 17 ? -3.19908 15.36383 14.03213 0.586 9.65135 C ? A ? 11 C 1
   ATOM 281 O A GLU A 17 ? -4.01758 15.40115 14.96258 0.586 11.48334 O ? A ? 11 O 1
   ATOM 282 CB A GLU A 17 ? -1.86755 13.28278 13.91049 0.586 12.13273 C ? A ? 11 CB 1
   ATOM 283 CG A GLU A 17 ? -0.58673 12.76876 13.29744 0.586 15.98370 C ? A ? 11 CG 1
   ATOM 284 CD A GLU A 17 ? -0.45190 13.17891 11.82777 0.586 23.20110 C ? A ? 11 CD 1
   ATOM 285 OE1 A GLU A 17 ? -1.47648 13.58277 11.20536 0.586 14.74988 O ? A ? 11 OE1 1
   ATOM 286 OE2 A GLU A 17 ? 0.66845 13.06768 11.28516 0.586 18.58664 O ? A ? 11 OE2 1
   ATOM 287 H A GLU A 17 ? -1.51513 14.34667 16.09456 0.586 14.42897 H ? A ? 11 H 1
   ATOM 288 HA A GLU A 17 ? -1.22733 15.22742 13.58242 0.586 10.71556 H ? A ? 11 HA 1
   ATOM 289 HB2 A GLU A 17 ? -2.02108 12.79925 14.73725 0.586 14.60968 H ? A ? 11 HB2 1
   ATOM 290 HB3 A GLU A 17 ? -2.59023 13.11113 13.28665 0.586 14.60968 H ? A ? 11 HB3 1
   ATOM 291 HG2 A GLU A 17 ? 0.16903 13.13252 13.78468 0.586 19.23085 H ? A ? 11 HG2 1
   ATOM 292 HG3 A GLU A 17 ? -0.57650 11.79995 13.34439 0.586 19.23085 H ? A ? 11 HG3 1
   ATOM 293 N D GLU A 17 ? -1.29655 14.88598 15.48741 0.414 11.06901 N ? A ? 11 N 1
   ATOM 294 CA D GLU A 17 ? -1.90979 14.74108 14.18526 0.414 9.61871 C ? A ? 11 CA 1
   ATOM 295 C D GLU A 17 ? -3.29422 15.34926 14.13769 0.414 9.07238 C ? A ? 11 C 1
   ATOM 296 O D GLU A 17 ? -4.05220 15.32257 15.11615 0.414 9.96369 O ? A ? 11 O 1
   ATOM 297 CB D GLU A 17 ? -2.06807 13.26633 13.86147 0.414 9.91089 C ? A ? 11 CB 1
   ATOM 298 CG D GLU A 17 ? -0.81462 12.70721 13.26990 0.414 10.71525 C ? A ? 11 CG 1
   ATOM 299 CD D GLU A 17 ? -0.65067 13.09803 11.81219 0.414 9.90968 C ? A ? 11 CD 1
   ATOM 300 OE1 D GLU A 17 ? -1.62676 13.55930 11.15854 0.414 14.98225 O ? A ? 11 OE1 1
   ATOM 301 OE2 D GLU A 17 ? 0.45084 12.88242 11.29838 0.414 6.58994 O ? A ? 11 OE2 1
   ATOM 302 H D GLU A 17 ? -1.37332 14.19423 15.99257 0.414 13.33322 H ? A ? 11 H 1
   ATOM 303 HA D GLU A 17 ? -1.34576 15.18841 13.53514 0.414 11.59286 H ? A ? 11 HA 1
   ATOM 304 HB2 D GLU A 17 ? -2.26835 12.77777 14.67516 0.414 11.94348 H ? A ? 11 HB2 1
   ATOM 305 HB3 D GLU A 17 ? -2.78746 13.15282 13.22076 0.414 11.94348 H ? A ? 11 HB3 1
   ATOM 306 HG2 D GLU A 17 ? -0.05066 13.04591 13.76239 0.414 12.90871 H ? A ? 11 HG2 1
   ATOM 307 HG3 D GLU A 17 ? -0.84093 11.73903 13.32313 0.414 12.90871 H ? A ? 11 HG3 1
   ATOM 308 N A ALA A 18 ? -3.46292 15.80036 12.78851 0.586 11.34858 N ? A ? 12 N 1
   ATOM 309 CA A ALA A 18 ? -4.74942 16.30090 12.33201 0.586 12.55398 C ? A ? 12 CA 1
   ATOM 310 C A ALA A 18 ? -5.46898 15.35589 11.38903 0.586 10.15078 C ? A ? 12 C 1
   ATOM 311 O A ALA A 18 ? -6.68992 15.46855 11.23936 0.586 11.07149 O ? A ? 12 O 1
   ATOM 312 CB A ALA A 18 ? -4.57289 17.62944 11.57951 0.586 13.47725 C ? A ? 12 CB 1
   ATOM 313 H A ALA A 18 ? -2.87296 15.81324 12.16290 0.586 13.66870 H ? A ? 12 H 1
   ATOM 314 HA A ALA A 18 ? -5.30363 16.45161 13.11370 0.586 15.11518 H ? A ? 12 HA 1
   ATOM 315 HB1 A ALA A 18 ? -5.44020 17.93540 11.27118 0.586 16.22311 H ? A ? 12 HB1 1
   ATOM 316 HB2 A ALA A 18 ? -4.18591 18.28431 12.18141 0.586 16.22311 H ? A ? 12 HB2 1
   ATOM 317 HB3 A ALA A 18 ? -3.98376 17.48751 10.82209 0.586 16.22311 H ? A ? 12 HB3 1
   ATOM 318 N D ALA A 18 ? -3.65007 15.84027 12.94778 0.414 13.44609 N ? A ? 12 N 1
   ATOM 319 CA D ALA A 18 ? -5.02622 16.17177 12.61831 0.414 8.88324 C ? A ? 12 CA 1
   ATOM 320 C D ALA A 18 ? -5.58449 15.29874 11.50055 0.414 10.44053 C ? A ? 12 C 1
   ATOM 321 O D ALA A 18 ? -6.75980 15.44354 11.14994 0.414 10.79197 O ? A ? 12 O 1
   ATOM 322 CB D ALA A 18 ? -5.15848 17.65126 12.21923 0.414 8.67068 C ? A ? 12 CB 1
   ATOM 323 H D ALA A 18 ? -3.09740 15.99099 12.30634 0.414 16.18571 H ? A ? 12 H 1
   ATOM 324 HA D ALA A 18 ? -5.56900 16.04149 13.41161 0.414 10.71030 H ? A ? 12 HA 1
   ATOM 325 HB1 D ALA A 18 ? -6.08183 17.83374 11.98466 0.414 10.45522 H ? A ? 12 HB1 1
   ATOM 326 HB2 D ALA A 18 ? -4.89194 18.20569 12.96919 0.414 10.45522 H ? A ? 12 HB2 1
   ATOM 327 HB3 D ALA A 18 ? -4.58315 17.82565 11.45799 0.414 10.45522 H ? A ? 12 HB3 1
   ATOM 328 N A THR A 19 ? -4.75215 14.45085 10.73109 0.586 11.08227 N ? A ? 13 N 1
   ATOM 329 CA A THR A 19 ? -5.36861 13.59960 9.71110 0.586 10.47965 C ? A ? 13 CA 1
   ATOM 330 C A THR A 19 ? -4.95494 12.14412 9.89190 0.586 10.96125 C ? A ? 13 C 1
   ATOM 331 O A THR A 19 ? -4.71888 11.40406 8.93097 0.586 10.64430 O ? A ? 13 O 1
   ATOM 332 CB A THR A 19 ? -5.09896 14.08822 8.28921 0.586 12.15906 C ? A ? 13 CB 1
   ATOM 333 OG1 A THR A 19 ? -3.72002 13.92262 7.98115 0.586 10.96565 O ? A ? 13 OG1 1
   ATOM 334 CG2 A THR A 19 ? -5.47270 15.53617 8.13048 0.586 14.83614 C ? A ? 13 CG2 1
   ATOM 335 H A THR A 19 ? -3.91282 14.31060 10.85545 0.586 13.34913 H ? A ? 13 H 1
   ATOM 336 HA A THR A 19 ? -6.32902 13.64931 9.83770 0.586 12.62599 H ? A ? 13 HA 1
   ATOM 337 HB A THR A 19 ? -5.63766 13.57080 7.67035 0.586 14.64127 H ? A ? 13 HB 1
   ATOM 338 HG1 A THR A 19 ? -3.58349 14.09828 7.17115 0.586 13.20918 H ? A ? 13 HG1 1
   ATOM 339 HG21 A THR A 19 ? -5.42137 15.79155 7.19612 0.586 17.85377 H ? A ? 13 HG21 1
   ATOM 340 HG22 A THR A 19 ? -6.37783 15.68183 8.44738 0.586 17.85377 H ? A ? 13 HG22 1
   ATOM 341 HG23 A THR A 19 ? -4.86625 16.09343 8.64291 0.586 17.85377 H ? A ? 13 HG23 1
   ATOM 342 N D THR A 19 ? -4.78557 14.40050 10.92483 0.414 9.79097 N ? A ? 13 N 1
   ATOM 343 CA D THR A 19 ? -5.25875 13.57636 9.80706 0.414 10.31910 C ? A ? 13 CA 1
   ATOM 344 C D THR A 19 ? -4.85570 12.11533 9.99143 0.414 10.45596 C ? A ? 13 C 1
   ATOM 345 O D THR A 19 ? -4.57394 11.40182 9.02593 0.414 9.67421 O ? A ? 13 O 1
   ATOM 346 CB D THR A 19 ? -4.79120 14.11855 8.45070 0.414 11.48081 C ? A ? 13 CB 1
   ATOM 347 OG1 D THR A 19 ? -3.36469 14.25053 8.45123 0.414 13.30215 O ? A ? 13 OG1 1
   ATOM 348 CG2 D THR A 19 ? -5.44423 15.46120 8.15762 0.414 14.62832 C ? A ? 13 CG2 1
   ATOM 349 H D THR A 19 ? -3.97227 14.24992 11.16036 0.414 11.79958 H ? A ? 13 H 1
   ATOM 350 HA D THR A 19 ? -6.22823 13.60808 9.80951 0.414 12.43333 H ? A ? 13 HA 1
   ATOM 351 HB D THR A 19 ? -5.04887 13.50420 7.74566 0.414 13.82738 H ? A ? 13 HB 1
   ATOM 352 HG1 D THR A 19 ? -3.03222 13.77308 9.05713 0.414 16.01299 H ? A ? 13 HG1 1
   ATOM 353 HG21 D THR A 19 ? -5.17300 15.77790 7.28182 0.414 17.60439 H ? A ? 13 HG21 1
   ATOM 354 HG22 D THR A 19 ? -6.40990 15.37120 8.17468 0.414 17.60439 H ? A ? 13 HG22 1
   ATOM 355 HG23 D THR A 19 ? -5.17696 16.11275 8.82466 0.414 17.60439 H ? A ? 13 HG23 1
   ATOM 356 N A PHE A 20 ? -4.91617 11.68925 11.12592 0.586 7.63220 N ? A ? 14 N 1
   ATOM 357 CA A PHE A 20 ? -4.39950 10.36422 11.45668 0.586 8.34614 C ? A ? 14 CA 1
   ATOM 358 C A PHE A 20 ? -5.39700 9.68242 12.37879 0.586 8.32839 C ? A ? 14 C 1
   ATOM 359 O A PHE A 20 ? -5.05854 9.36003 13.52006 0.586 8.52038 O ? A ? 14 O 1
   ATOM 360 CB A PHE A 20 ? -3.03750 10.54730 12.14197 0.586 7.36494 C ? A ? 14 CB 1
   ATOM 361 CG A PHE A 20 ? -2.05647 9.36526 12.03297 0.586 8.53248 C ? A ? 14 CG 1
   ATOM 362 CD1 A PHE A 20 ? -1.55650 8.96324 10.82475 0.586 9.69887 C ? A ? 14 CD1 1
   ATOM 363 CD2 A PHE A 20 ? -1.61746 8.70733 13.17316 0.586 9.82430 C ? A ? 14 CD2 1
   ATOM 364 CE1 A PHE A 20 ? -0.64464 7.93097 10.75346 0.586 9.61948 C ? A ? 14 CE1 1
   ATOM 365 CE2 A PHE A 20 ? -0.70856 7.68723 13.09254 0.586 7.75930 C ? A ? 14 CE2 1
   ATOM 366 CZ A PHE A 20 ? -0.25117 7.27951 11.88172 0.586 11.52386 C ? A ? 14 CZ 1
   ATOM 367 H A PHE A 20 ? -5.18806 12.13439 11.80968 0.586 9.20904 H ? A ? 14 H 1
   ATOM 368 HA A PHE A 20 ? -4.29050 9.80948 10.66847 0.586 10.06577 H ? A ? 14 HA 1
   ATOM 369 HB2 A PHE A 20 ? -2.60111 11.31786 11.74612 0.586 8.88834 H ? A ? 14 HB2 1
   ATOM 370 HB3 A PHE A 20 ? -3.19296 10.70303 13.08668 0.586 8.88834 H ? A ? 14 HB3 1
   ATOM 371 HD1 A PHE A 20 ? -1.83349 9.38910 10.04577 0.586 11.68905 H ? A ? 14 HD1 1
   ATOM 372 HD2 A PHE A 20 ? -1.94582 8.96345 14.00471 0.586 11.83957 H ? A ? 14 HD2 1
   ATOM 373 HE1 A PHE A 20 ? -0.29634 7.67840 9.92896 0.586 11.59378 H ? A ? 14 HE1 1
   ATOM 374 HE2 A PHE A 20 ? -0.40433 7.27336 13.86781 0.586 9.36157 H ? A ? 14 HE2 1
   ATOM 375 HZ A PHE A 20 ? 0.33026 6.55606 11.82300 0.586 13.87904 H ? A ? 14 HZ 1
   ATOM 376 N D PHE A 20 ? -4.85732 11.64160 11.23008 0.414 8.04849 N ? A ? 14 N 1
   ATOM 377 CA D PHE A 20 ? -4.38699 10.29684 11.56817 0.414 8.70091 C ? A ? 14 CA 1
   ATOM 378 C D PHE A 20 ? -5.43689 9.60978 12.43828 0.414 8.68546 C ? A ? 14 C 1
   ATOM 379 O D PHE A 20 ? -5.14303 9.19292 13.56371 0.414 8.85187 O ? A ? 14 O 1
   ATOM 380 CB D PHE A 20 ? -3.03522 10.40502 12.29374 0.414 7.56081 C ? A ? 14 CB 1
   ATOM 381 CG D PHE A 20 ? -2.13060 9.16639 12.19555 0.414 8.99433 C ? A ? 14 CG 1
   ATOM 382 CD1 D PHE A 20 ? -1.56143 8.78588 11.00023 0.414 9.41159 C ? A ? 14 CD1 1
   ATOM 383 CD2 D PHE A 20 ? -1.82111 8.43107 13.33394 0.414 7.41444 C ? A ? 14 CD2 1
   ATOM 384 CE1 D PHE A 20 ? -0.72246 7.66943 10.93499 0.414 9.73727 C ? A ? 14 CE1 1
   ATOM 385 CE2 D PHE A 20 ? -0.97601 7.34476 13.27463 0.414 9.31873 C ? A ? 14 CE2 1
   ATOM 386 CZ D PHE A 20 ? -0.45265 6.93731 12.07579 0.414 7.10353 C ? A ? 14 CZ 1
   ATOM 387 H D PHE A 20 ? -5.13225 12.08851 11.91146 0.414 9.70860 H ? A ? 14 H 1
   ATOM 388 HA D PHE A 20 ? -4.26772 9.76199 10.76779 0.414 10.49150 H ? A ? 14 HA 1
   ATOM 389 HB2 D PHE A 20 ? -2.54467 11.15137 11.91529 0.414 9.12338 H ? A ? 14 HB2 1
   ATOM 390 HB3 D PHE A 20 ? -3.20615 10.56362 13.23529 0.414 9.12338 H ? A ? 14 HB3 1
   ATOM 391 HD1 D PHE A 20 ? -1.73685 9.27610 10.22964 0.414 11.34432 H ? A ? 14 HD1 1
   ATOM 392 HD2 D PHE A 20 ? -2.19146 8.67707 14.15078 0.414 8.94773 H ? A ? 14 HD2 1
   ATOM 393 HE1 D PHE A 20 ? -0.34529 7.41898 10.12263 0.414 11.73513 H ? A ? 14 HE1 1
   ATOM 394 HE2 D PHE A 20 ? -0.75934 6.88498 14.05345 0.414 11.23288 H ? A ? 14 HE2 1
   ATOM 395 HZ D PHE A 20 ? 0.07893 6.17558 12.03011 0.414 8.57464 H ? A ? 14 HZ 1
   ATOM 396 N A PRO A 21 ? -6.63479 9.46696 11.92691 0.586 8.94939 N ? A ? 15 N 1
   ATOM 397 CA A PRO A 21 ? -7.58629 8.69817 12.73317 0.586 6.88885 C ? A ? 15 CA 1
   ATOM 398 C A PRO A 21 ? -7.07249 7.30139 12.90568 0.586 9.15194 C ? A ? 15 C 1
   ATOM 399 O A PRO A 21 ? -6.40042 6.75430 12.01337 0.586 10.71286 O ? A ? 15 O 1
   ATOM 400 CB A PRO A 21 ? -8.86573 8.71313 11.87333 0.586 7.46926 C ? A ? 15 CB 1
   ATOM 401 CG A PRO A 21 ? -8.32605 8.76129 10.44710 0.586 10.76956 C ? A ? 15 CG 1
   ATOM 402 CD A PRO A 21 ? -7.15747 9.73866 10.56769 0.586 9.76183 C ? A ? 15 CD 1
   ATOM 403 HA A PRO A 21 ? -7.75590 9.11689 13.59154 0.586 8.31703 H ? A ? 15 HA 1
   ATOM 404 HB2 A PRO A 21 ? -9.38556 7.90889 12.02784 0.586 9.01352 H ? A ? 15 HB2 1
   ATOM 405 HB3 A PRO A 21 ? -9.39949 9.49725 12.07620 0.586 9.01352 H ? A ? 15 HB3 1
   ATOM 406 HG2 A PRO A 21 ? -8.02699 7.88231 10.16629 0.586 12.97387 H ? A ? 15 HG2 1
   ATOM 407 HG3 A PRO A 21 ? -9.00432 9.09144 9.83730 0.586 12.97387 H ? A ? 15 HG3 1
   ATOM 408 HD2 A PRO A 21 ? -6.48310 9.55696 9.89455 0.586 11.76460 H ? A ? 15 HD2 1
   ATOM 409 HD3 A PRO A 21 ? -7.46377 10.65586 10.49132 0.586 11.76460 H ? A ? 15 HD3 1
   ATOM 410 N D PRO A 21 ? -6.67697 9.47151 11.94470 0.414 9.03262 N ? A ? 15 N 1
   ATOM 411 CA D PRO A 21 ? -7.70559 8.77214 12.72484 0.414 7.13079 C ? A ? 15 CA 1
   ATOM 412 C D PRO A 21 ? -7.32424 7.31411 12.89249 0.414 8.79109 C ? A ? 15 C 1
   ATOM 413 O D PRO A 21 ? -6.77388 6.70384 11.97024 0.414 8.12692 O ? A ? 15 O 1
   ATOM 414 CB D PRO A 21 ? -8.96556 8.90115 11.84599 0.414 8.06408 C ? A ? 15 CB 1
   ATOM 415 CG D PRO A 21 ? -8.43068 8.98113 10.45414 0.414 12.36918 C ? A ? 15 CG 1
   ATOM 416 CD D PRO A 21 ? -7.13861 9.78701 10.57499 0.414 9.83275 C ? A ? 15 CD 1
   ATOM 417 HA D PRO A 21 ? -7.84758 9.19659 13.58541 0.414 8.60735 H ? A ? 15 HA 1
   ATOM 418 HB2 D PRO A 21 ? -9.53285 8.12253 11.95929 0.414 9.72731 H ? A ? 15 HB2 1
   ATOM 419 HB3 D PRO A 21 ? -9.45508 9.70518 12.08012 0.414 9.72731 H ? A ? 15 HB3 1
   ATOM 420 HG2 D PRO A 21 ? -8.25310 8.08945 10.11610 0.414 14.89343 H ? A ? 15 HG2 1
   ATOM 421 HG3 D PRO A 21 ? -9.06878 9.43267 9.87983 0.414 14.89343 H ? A ? 15 HG3 1
   ATOM 422 HD2 D PRO A 21 ? -6.48809 9.49957 9.91537 0.414 11.84971 H ? A ? 15 HD2 1
   ATOM 423 HD3 D PRO A 21 ? -7.31215 10.73642 10.47800 0.414 11.84971 H ? A ? 15 HD3 1
   ATOM 424 N A PRO A 22 ? -7.35183 6.63626 14.05579 0.586 8.64325 N ? A ? 16 N 1
   ATOM 425 CA A PRO A 22 ? -8.18244 7.09267 15.20393 0.586 8.01203 C ? A ? 16 CA 1
   ATOM 426 C A PRO A 22 ? -7.42142 7.91157 16.23339 0.586 9.67466 C ? A ? 16 C 1
   ATOM 427 O A PRO A 22 ? -7.95978 8.18944 17.30864 0.586 8.01242 O ? A ? 16 O 1
   ATOM 428 CB A PRO A 22 ? -8.64051 5.77706 15.83638 0.586 9.55692 C ? A ? 16 CB 1
   ATOM 429 CG A PRO A 22 ? -7.43046 4.85077 15.56809 0.586 4.67396 C ? A ? 16 CG 1
   ATOM 430 CD A PRO A 22 ? -7.05658 5.19130 14.15250 0.586 8.05681 C ? A ? 16 CD 1
   ATOM 431 HA A PRO A 22 ? -8.92803 7.60629 14.85581 0.586 9.66485 H ? A ? 16 HA 1
   ATOM 432 HB2 A PRO A 22 ? -8.79977 5.89170 16.78633 0.586 11.51871 H ? A ? 16 HB2 1
   ATOM 433 HB3 A PRO A 22 ? -9.44421 5.45072 15.40226 0.586 11.51871 H ? A ? 16 HB3 1
   ATOM 434 HG2 A PRO A 22 ? -6.70774 5.05013 16.18359 0.586 5.65916 H ? A ? 16 HG2 1
   ATOM 435 HG3 A PRO A 22 ? -7.69061 3.92010 15.65216 0.586 5.65916 H ? A ? 16 HG3 1
   ATOM 436 HD2 A PRO A 22 ? -6.11485 5.02082 13.99444 0.586 9.71857 H ? A ? 16 HD2 1
   ATOM 437 HD3 A PRO A 22 ? -7.59527 4.68678 13.52308 0.586 9.71857 H ? A ? 16 HD3 1
   ATOM 438 N D PRO A 22 ? -7.64291 6.69663 14.04722 0.414 7.73601 N ? A ? 16 N 1
   ATOM 439 CA D PRO A 22 ? -8.40866 7.25228 15.18298 0.414 8.15749 C ? A ? 16 CA 1
   ATOM 440 C D PRO A 22 ? -7.57980 7.85110 16.30663 0.414 10.80900 C ? A ? 16 C 1
   ATOM 441 O D PRO A 22 ? -8.03882 7.98790 17.44653 0.414 7.90427 O ? A ? 16 O 1
   ATOM 442 CB D PRO A 22 ? -9.20476 6.03810 15.66642 0.414 11.10244 C ? A ? 16 CB 1
   ATOM 443 CG D PRO A 22 ? -8.24757 4.87100 15.43940 0.414 14.53920 C ? A ? 16 CG 1
   ATOM 444 CD D PRO A 22 ? -7.42518 5.23926 14.20537 0.414 8.64550 C ? A ? 16 CD 1
   ATOM 445 HA D PRO A 22 ? -8.99142 7.94833 14.84123 0.414 9.83940 H ? A ? 16 HA 1
   ATOM 446 HB2 D PRO A 22 ? -9.42712 6.13434 16.60567 0.414 13.37333 H ? A ? 16 HB2 1
   ATOM 447 HB3 D PRO A 22 ? -10.01475 5.93702 15.14240 0.414 13.37333 H ? A ? 16 HB3 1
   ATOM 448 HG2 D PRO A 22 ? -7.67455 4.76265 16.21452 0.414 17.49745 H ? A ? 16 HG2 1
   ATOM 449 HG3 D PRO A 22 ? -8.75394 4.05820 15.28497 0.414 17.49745 H ? A ? 16 HG3 1
   ATOM 450 HD2 D PRO A 22 ? -6.48550 5.04762 14.35089 0.414 10.42501 H ? A ? 16 HD2 1
   ATOM 451 HD3 D PRO A 22 ? -7.74482 4.75906 13.42554 0.414 10.42501 H ? A ? 16 HD3 1
   ATOM 452 N A PHE A 23 ? -6.17129 8.27792 15.94941 0.586 8.73907 N ? A ? 17 N 1
   ATOM 453 CA A PHE A 23 ? -5.24306 8.91292 16.91874 0.586 6.16608 C ? A ? 17 CA 1
   ATOM 454 C A PHE A 23 ? -5.43104 10.42520 17.05952 0.586 8.25511 C ? A ? 17 C 1
   ATOM 455 O A PHE A 23 ? -5.51769 10.95199 18.17957 0.586 8.54799 O ? A ? 17 O 1
   ATOM 456 CB A PHE A 23 ? -3.77444 8.49156 16.63559 0.586 10.19212 C ? A ? 17 CB 1
   ATOM 457 CG A PHE A 23 ? -3.60991 7.00585 16.60357 0.586 6.31847 C ? A ? 17 CG 1
   ATOM 458 CD1 A PHE A 23 ? -3.63320 6.29379 17.78737 0.586 7.84303 C ? A ? 17 CD1 1
   ATOM 459 CD2 A PHE A 23 ? -3.56660 6.32266 15.40238 0.586 6.09051 C ? A ? 17 CD2 1
   ATOM 460 CE1 A PHE A 23 ? -3.59304 4.93005 17.78387 0.586 8.98848 C ? A ? 17 CE1 1
   ATOM 461 CE2 A PHE A 23 ? -3.51208 4.94321 15.38217 0.586 5.41186 C ? A ? 17 CE2 1
   ATOM 462 CZ A PHE A 23 ? -3.52351 4.24878 16.58547 0.586 8.46027 C ? A ? 17 CZ 1
   ATOM 463 H A PHE A 23 ? -5.81269 8.16995 15.17523 0.586 10.53729 H ? A ? 17 H 1
   ATOM 464 HA A PHE A 23 ? -5.44754 8.56520 17.80089 0.586 7.44970 H ? A ? 17 HA 1
   ATOM 465 HB2 A PHE A 23 ? -3.50270 8.84493 15.77409 0.586 12.28096 H ? A ? 17 HB2 1
   ATOM 466 HB3 A PHE A 23 ? -3.20194 8.84460 17.33452 0.586 12.28096 H ? A ? 17 HB3 1
   ATOM 467 HD1 A PHE A 23 ? -3.67679 6.74980 18.59672 0.586 9.46205 H ? A ? 17 HD1 1
   ATOM 468 HD2 A PHE A 23 ? -3.57424 6.79591 14.60184 0.586 7.35902 H ? A ? 17 HD2 1
   ATOM 469 HE1 A PHE A 23 ? -3.61245 4.46085 18.58660 0.586 10.83659 H ? A ? 17 HE1 1
   ATOM 470 HE2 A PHE A 23 ? -3.46830 4.48507 14.57403 0.586 6.54465 H ? A ? 17 HE2 1
   ATOM 471 HZ A PHE A 23 ? -3.48410 3.31961 16.58346 0.586 10.20273 H ? A ? 17 HZ 1
   ATOM 472 N D PHE A 23 ? -6.33674 8.21622 16.02041 0.414 6.09139 N ? A ? 17 N 1
   ATOM 473 CA D PHE A 23 ? -5.44720 8.80724 17.03558 0.414 7.82362 C ? A ? 17 CA 1
   ATOM 474 C D PHE A 23 ? -5.57821 10.32220 17.15948 0.414 9.17895 C ? A ? 17 C 1
   ATOM 475 O D PHE A 23 ? -5.58211 10.85850 18.27529 0.414 8.78673 O ? A ? 17 O 1
   ATOM 476 CB D PHE A 23 ? -3.97085 8.39977 16.80016 0.414 6.61836 C ? A ? 17 CB 1
   ATOM 477 CG D PHE A 23 ? -3.75637 6.93131 16.90326 0.414 8.37944 C ? A ? 17 CG 1
   ATOM 478 CD1 D PHE A 23 ? -3.67022 6.32324 18.13112 0.414 8.53205 C ? A ? 17 CD1 1
   ATOM 479 CD2 D PHE A 23 ? -3.74840 6.15890 15.78151 0.414 6.29352 C ? A ? 17 CD2 1
   ATOM 480 CE1 D PHE A 23 ? -3.57034 4.97474 18.23844 0.414 7.63705 C ? A ? 17 CE1 1
   ATOM 481 CE2 D PHE A 23 ? -3.64266 4.78888 15.86773 0.414 8.51347 C ? A ? 17 CE2 1
   ATOM 482 CZ D PHE A 23 ? -3.56039 4.20017 17.09649 0.414 9.03349 C ? A ? 17 CZ 1
   ATOM 483 H D PHE A 23 ? -5.97493 8.13529 15.24443 0.414 7.36008 H ? A ? 17 H 1
   ATOM 484 HA D PHE A 23 ? -5.70597 8.43536 17.89328 0.414 9.43875 H ? A ? 17 HA 1
   ATOM 485 HB2 D PHE A 23 ? -3.70359 8.68071 15.91103 0.414 7.99244 H ? A ? 17 HB2 1
   ATOM 486 HB3 D PHE A 23 ? -3.41379 8.83222 17.46617 0.414 7.99244 H ? A ? 17 HB3 1
   ATOM 487 HD1 D PHE A 23 ? -3.68049 6.84413 18.90149 0.414 10.28887 H ? A ? 17 HD1 1
   ATOM 488 HD2 D PHE A 23 ? -3.81526 6.56226 14.94621 0.414 7.60263 H ? A ? 17 HD2 1
   ATOM 489 HE1 D PHE A 23 ? -3.50900 4.57497 19.07589 0.414 9.21487 H ? A ? 17 HE1 1
   ATOM 490 HE2 D PHE A 23 ? -3.62745 4.26964 15.09633 0.414 10.26657 H ? A ? 17 HE2 1
   ATOM 491 HZ D PHE A 23 ? -3.49747 3.27477 17.16420 0.414 10.89059 H ? A ? 17 HZ 1
   ATOM 492 N A GLY A 24 ? -5.52035 11.11984 15.94536 0.586 9.12446 N ? A ? 18 N 1
   ATOM 493 CA A GLY A 24 ? -5.63925 12.56365 15.92047 0.586 7.86111 C ? A ? 18 CA 1
   ATOM 494 C A GLY A 24 ? -6.34261 12.98559 14.64492 0.586 8.33689 C ? A ? 18 C 1
   ATOM 495 O A GLY A 24 ? -5.81548 12.76793 13.54927 0.586 8.90408 O ? A ? 18 O 1
   ATOM 496 H A GLY A 24 ? -5.51440 10.76794 15.16068 0.586 10.99976 H ? A ? 18 H 1
   ATOM 497 HA2 A GLY A 24 ? -6.15350 12.86862 16.68431 0.586 9.48374 H ? A ? 18 HA2 1
   ATOM 498 HA3 A GLY A 24 ? -4.75930 12.97077 15.94931 0.586 9.48374 H ? A ? 18 HA3 1
   ATOM 499 N D GLY A 24 ? -5.67001 11.02368 16.04311 0.414 8.32969 N ? A ? 18 N 1
   ATOM 500 CA D GLY A 24 ? -5.74521 12.47123 16.03589 0.414 8.32697 C ? A ? 18 CA 1
   ATOM 501 C D GLY A 24 ? -6.39477 12.94608 14.74978 0.414 8.19435 C ? A ? 18 C 1
   ATOM 502 O D GLY A 24 ? -5.81616 12.79507 13.67093 0.414 9.01955 O ? A ? 18 O 1
   ATOM 503 H D GLY A 24 ? -5.69113 10.67580 15.25689 0.414 10.04604 H ? A ? 18 H 1
   ATOM 504 HA2 D GLY A 24 ? -6.27274 12.77886 16.78953 0.414 10.04278 H ? A ? 18 HA2 1
   ATOM 505 HA3 D GLY A 24 ? -4.85407 12.84911 16.09896 0.414 10.04278 H ? A ? 18 HA3 1
   ATOM 506 N A PHE A 25 ? -7.56796 13.50265 14.75943 0.586 8.69666 N ? A ? 19 N 1
   ATOM 507 CA A PHE A 25 ? -8.39746 13.89067 13.61737 0.586 7.31680 C ? A ? 19 CA 1
   ATOM 508 C A PHE A 25 ? -9.42518 14.89958 14.09832 0.586 10.39311 C ? A ? 19 C 1
   ATOM 509 O A PHE A 25 ? -9.32528 15.41622 15.21849 0.586 11.42275 O ? A ? 19 O 1
   ATOM 510 CB A PHE A 25 ? -8.95575 12.69426 12.85175 0.586 10.63653 C ? A ? 19 CB 1
   ATOM 511 CG A PHE A 25 ? -9.98694 11.84654 13.58025 0.586 9.15602 C ? A ? 19 CG 1
   ATOM 512 CD1 A PHE A 25 ? -9.61839 11.02789 14.65711 0.586 9.63162 C ? A ? 19 CD1 1
   ATOM 513 CD2 A PHE A 25 ? -11.31329 11.76903 13.11489 0.586 7.72672 C ? A ? 19 CD2 1
   ATOM 514 CE1 A PHE A 25 ? -10.54685 10.17948 15.26883 0.586 8.13401 C ? A ? 19 CE1 1
   ATOM 515 CE2 A PHE A 25 ? -12.23560 10.91190 13.72387 0.586 5.85532 C ? A ? 19 CE2 1
   ATOM 516 CZ A PHE A 25 ? -11.88569 10.11916 14.76805 0.586 4.65734 C ? A ? 19 CZ 1
   ATOM 517 H A PHE A 25 ? -7.95409 13.64318 15.51492 0.586 10.48640 H ? A ? 19 H 1
   ATOM 518 HA A PHE A 25 ? -7.83788 14.35067 12.97226 0.586 8.83057 H ? A ? 19 HA 1
   ATOM 519 HB2 A PHE A 25 ? -9.37824 13.02408 12.04328 0.586 12.81424 H ? A ? 19 HB2 1
   ATOM 520 HB3 A PHE A 25 ? -8.21580 12.10964 12.62460 0.586 12.81424 H ? A ? 19 HB3 1
   ATOM 521 HD1 A PHE A 25 ? -8.74271 11.04934 14.96958 0.586 11.60835 H ? A ? 19 HD1 1
   ATOM 522 HD2 A PHE A 25 ? -11.57921 12.29362 12.39447 0.586 9.32248 H ? A ? 19 HD2 1
   ATOM 523 HE1 A PHE A 25 ? -10.29553 9.65781 15.99657 0.586 9.81122 H ? A ? 19 HE1 1
   ATOM 524 HE2 A PHE A 25 ? -13.10906 10.88466 13.40571 0.586 7.07679 H ? A ? 19 HE2 1
   ATOM 525 HZ A PHE A 25 ? -12.50754 9.54458 15.15286 0.586 5.63922 H ? A ? 19 HZ 1
   ATOM 526 N D PHE A 25 ? -7.61941 13.47056 14.84059 0.414 8.55561 N ? A ? 19 N 1
   ATOM 527 CA D PHE A 25 ? -8.40339 13.90297 13.68560 0.414 7.52455 C ? A ? 19 CA 1
   ATOM 528 C D PHE A 25 ? -9.45612 14.87729 14.19212 0.414 10.14440 C ? A ? 19 C 1
   ATOM 529 O D PHE A 25 ? -9.56830 15.12425 15.39688 0.414 9.25929 O ? A ? 19 O 1
   ATOM 530 CB D PHE A 25 ? -9.02999 12.72256 12.93442 0.414 11.22814 C ? A ? 19 CB 1
   ATOM 531 CG D PHE A 25 ? -10.09474 11.98683 13.71946 0.414 9.05578 C ? A ? 19 CG 1
   ATOM 532 CD1 D PHE A 25 ? -9.72054 11.09189 14.72441 0.414 9.18686 C ? A ? 19 CD1 1
   ATOM 533 CD2 D PHE A 25 ? -11.46239 12.14978 13.43861 0.414 7.80854 C ? A ? 19 CD2 1
   ATOM 534 CE1 D PHE A 25 ? -10.66138 10.39341 15.44518 0.414 9.06946 C ? A ? 19 CE1 1
   ATOM 535 CE2 D PHE A 25 ? -12.40552 11.47557 14.17632 0.414 12.24107 C ? A ? 19 CE2 1
   ATOM 536 CZ D PHE A 25 ? -12.01877 10.59013 15.17155 0.414 10.92979 C ? A ? 19 CZ 1
   ATOM 537 H D PHE A 25 ? -8.03045 13.58960 15.58656 0.414 10.31714 H ? A ? 19 H 1
   ATOM 538 HA D PHE A 25 ? -7.82026 14.36061 13.05995 0.414 9.07986 H ? A ? 19 HA 1
   ATOM 539 HB2 D PHE A 25 ? -9.44039 13.05470 12.12069 0.414 13.52417 H ? A ? 19 HB2 1
   ATOM 540 HB3 D PHE A 25 ? -8.33098 12.08598 12.71752 0.414 13.52417 H ? A ? 19 HB3 1
   ATOM 541 HD1 D PHE A 25 ? -8.81799 10.96577 14.90987 0.414 11.07464 H ? A ? 19 HD1 1
   ATOM 542 HD2 D PHE A 25 ? -11.72991 12.71595 12.75102 0.414 9.42066 H ? A ? 19 HD2 1
   ATOM 543 HE1 D PHE A 25 ? -10.39748 9.79645 16.10767 0.414 10.93376 H ? A ? 19 HE1 1
   ATOM 544 HE2 D PHE A 25 ? -13.30948 11.61390 14.00714 0.414 14.73969 H ? A ? 19 HE2 1
   ATOM 545 HZ D PHE A 25 ? -12.66255 10.12694 15.65724 0.414 13.16615 H ? A ? 19 HZ 1
   ATOM 546 N A LYS A 26 ? -10.38221 15.24695 13.23643 0.586 12.38669 N ? A ? 20 N 1
   ATOM 547 CA A LYS A 26 ? -11.31165 16.32836 13.53550 0.586 11.22735 C ? A ? 20 CA 1
   ATOM 548 C A LYS A 26 ? -12.71986 15.76767 13.62878 0.586 11.30081 C ? A ? 20 C 1
   ATOM 549 O A LYS A 26 ? -13.13987 14.96874 12.77324 0.586 9.67023 O ? A ? 20 O 1
   ATOM 550 CB A LYS A 26 ? -11.29233 17.46611 12.50118 0.586 14.30284 C ? A ? 20 CB 1
   ATOM 551 CG A LYS A 26 ? -10.01995 18.34700 12.40447 0.586 29.28727 C ? A ? 20 CG 1
   ATOM 552 CD A LYS A 26 ? -9.58654 19.00491 13.65132 0.586 16.81694 C ? A ? 20 CD 1
   ATOM 553 CE A LYS A 26 ? -8.40091 19.90193 13.32951 0.586 33.33381 C ? A ? 20 CE 1
   ATOM 554 NZ A LYS A 26 ? -8.73886 20.92933 12.30232 0.586 31.20941 N ? A ? 20 NZ 1
   ATOM 555 H A LYS A 26 ? -10.50950 14.86918 12.47440 0.586 14.91444 H ? A ? 20 H 1
   ATOM 556 HA A LYS A 26 ? -11.04447 16.71054 14.38606 0.586 13.52323 H ? A ? 20 HA 1
   ATOM 557 HB2 A LYS A 26 ? -11.42212 17.06998 11.62532 0.586 17.21382 H ? A ? 20 HB2 1
   ATOM 558 HB3 A LYS A 26 ? -12.02796 18.06385 12.70726 0.586 17.21382 H ? A ? 20 HB3 1
   ATOM 559 HG2 A LYS A 26 ? -9.28547 17.78709 12.10793 0.586 35.19513 H ? A ? 20 HG2 1
   ATOM 560 HG3 A LYS A 26 ? -10.18551 19.04841 11.75523 0.586 35.19513 H ? A ? 20 HG3 1
   ATOM 561 HD2 A LYS A 26 ? -10.30687 19.54604 14.01076 0.586 20.23074 H ? A ? 20 HD2 1
   ATOM 562 HD3 A LYS A 26 ? -9.31475 18.33941 14.30259 0.586 20.23074 H ? A ? 20 HD3 1
   ATOM 563 HE2 A LYS A 26 ? -8.12019 20.36140 14.13635 0.586 40.05098 H ? A ? 20 HE2 1
   ATOM 564 HE3 A LYS A 26 ? -7.67379 19.35899 12.98687 0.586 40.05098 H ? A ? 20 HE3 1
   ATOM 565 HZ1 A LYS A 26 ? -8.07446 21.51702 12.22952 0.586 37.50170 H ? A ? 20 HZ1 1
   ATOM 566 HZ2 A LYS A 26 ? -8.86744 20.53946 11.51266 0.586 37.50170 H ? A ? 20 HZ2 1
   ATOM 567 HZ3 A LYS A 26 ? -9.48157 21.36051 12.53592 0.586 37.50170 H ? A ? 20 HZ3 1
   ATOM 568 N D LYS A 26 ? -10.24048 15.43778 13.27589 0.414 12.14718 N ? A ? 20 N 1
   ATOM 569 CA D LYS A 26 ? -11.20661 16.47066 13.63057 0.414 10.62185 C ? A ? 20 CA 1
   ATOM 570 C D LYS A 26 ? -12.61545 15.91174 13.52851 0.414 10.56395 C ? A ? 20 C 1
   ATOM 571 O D LYS A 26 ? -12.96182 15.27024 12.52811 0.414 11.84288 O ? A ? 20 O 1
   ATOM 572 CB D LYS A 26 ? -11.08166 17.70166 12.73099 0.414 18.59989 C ? A ? 20 CB 1
   ATOM 573 CG D LYS A 26 ? -9.76070 18.42621 12.87799 0.414 11.64518 C ? A ? 20 CG 1
   ATOM 574 CD D LYS A 26 ? -9.60536 19.52444 11.88784 0.414 13.15409 C ? A ? 20 CD 1
   ATOM 575 CE D LYS A 26 ? -8.19843 20.10917 11.96918 0.414 24.37937 C ? A ? 20 CE 1
   ATOM 576 NZ D LYS A 26 ? -7.94669 21.05851 10.85548 0.414 46.62044 N ? A ? 20 NZ 1
   ATOM 577 H D LYS A 26 ? -10.23036 15.23485 12.44024 0.414 14.62703 H ? A ? 20 H 1
   ATOM 578 HA D LYS A 26 ? -11.04008 16.74358 14.54637 0.414 12.79662 H ? A ? 20 HA 1
   ATOM 579 HB2 D LYS A 26 ? -11.16613 17.42267 11.80582 0.414 22.37027 H ? A ? 20 HB2 1
   ATOM 580 HB3 D LYS A 26 ? -11.78945 18.32589 12.95521 0.414 22.37027 H ? A ? 20 HB3 1
   ATOM 581 HG2 D LYS A 26 ? -9.70644 18.81165 13.76647 0.414 14.02463 H ? A ? 20 HG2 1
   ATOM 582 HG3 D LYS A 26 ? -9.03558 17.79581 12.74499 0.414 14.02463 H ? A ? 20 HG3 1
   ATOM 583 HD2 D LYS A 26 ? -9.74707 19.17932 10.99245 0.414 15.83532 H ? A ? 20 HD2 1
   ATOM 584 HD3 D LYS A 26 ? -10.24564 20.22801 12.07739 0.414 15.83532 H ? A ? 20 HD3 1
   ATOM 585 HE2 D LYS A 26 ? -8.09558 20.58617 12.80751 0.414 29.30565 H ? A ? 20 HE2 1
   ATOM 586 HE3 D LYS A 26 ? -7.54762 19.39206 11.91350 0.414 29.30565 H ? A ? 20 HE3 1
   ATOM 587 HZ1 D LYS A 26 ? -7.10614 21.34930 10.88749 0.414 55.99493 H ? A ? 20 HZ1 1
   ATOM 588 HZ2 D LYS A 26 ? -8.08295 20.65437 10.07432 0.414 55.99493 H ? A ? 20 HZ2 1
   ATOM 589 HZ3 D LYS A 26 ? -8.49615 21.75570 10.91971 0.414 55.99493 H ? A ? 20 HZ3 1
   ATOM 590 N A ASP A 27 ? -13.42879 16.15745 14.67764 0.586 10.86714 N ? A ? 21 N 1
   ATOM 591 CA A ASP A 27 ? -14.85251 15.86462 14.77305 0.586 8.55974 C ? A ? 21 CA 1
   ATOM 592 C A ASP A 27 ? -15.63895 16.81960 13.88021 0.586 9.75198 C ? A ? 21 C 1
   ATOM 593 O A ASP A 27 ? -15.07266 17.65648 13.17202 0.586 10.00585 O ? A ? 21 O 1
   ATOM 594 CB A ASP A 27 ? -15.32426 15.82498 16.22552 0.586 9.82949 C ? A ? 21 CB 1
   ATOM 595 CG A ASP A 27 ? -15.51283 17.17443 16.85829 0.586 10.49045 C ? A ? 21 CG 1
   ATOM 596 OD1 A ASP A 27 ? -15.56857 18.24204 16.19962 0.586 8.79871 O ? A ? 21 OD1 1
   ATOM 597 OD2 A ASP A 27 ? -15.67296 17.15705 18.09739 0.586 7.42310 O ? A ? 21 OD2 1
   ATOM 598 H A ASP A 27 ? -13.11010 16.59268 15.34743 0.586 13.09098 H ? A ? 21 H 1
   ATOM 599 HA A ASP A 27 ? -15.01771 14.96994 14.43667 0.586 10.32209 H ? A ? 21 HA 1
   ATOM 600 HB2 A ASP A 27 ? -16.17692 15.36389 16.26107 0.586 11.84580 H ? A ? 21 HB2 1
   ATOM 601 HB3 A ASP A 27 ? -14.66544 15.34515 16.75147 0.586 11.84580 H ? A ? 21 HB3 1
   ATOM 602 N D ASP A 27 ? -13.41263 16.14527 14.56099 0.414 10.70063 N ? A ? 21 N 1
   ATOM 603 CA D ASP A 27 ? -14.81275 15.72654 14.56685 0.414 9.64978 C ? A ? 21 CA 1
   ATOM 604 C D ASP A 27 ? -15.62475 16.60887 13.61207 0.414 7.35299 C ? A ? 21 C 1
   ATOM 605 O D ASP A 27 ? -15.08608 17.42258 12.86194 0.414 11.40988 O ? A ? 21 O 1
   ATOM 606 CB D ASP A 27 ? -15.35957 15.68753 15.99700 0.414 9.61801 C ? A ? 21 CB 1
   ATOM 607 CG D ASP A 27 ? -15.59457 17.05566 16.59719 0.414 10.39071 C ? A ? 21 CG 1
   ATOM 608 OD1 D ASP A 27 ? -15.32483 18.07789 15.94010 0.414 17.98741 O ? A ? 21 OD1 1
   ATOM 609 OD2 D ASP A 27 ? -16.11246 17.11180 17.73860 0.414 17.40152 O ? A ? 21 OD2 1
   ATOM 610 H D ASP A 27 ? -13.16716 16.54873 15.27971 0.414 12.89117 H ? A ? 21 H 1
   ATOM 611 HA D ASP A 27 ? -14.86463 14.82106 14.22286 0.414 11.63015 H ? A ? 21 HA 1
   ATOM 612 HB2 D ASP A 27 ? -16.20739 15.21626 15.99434 0.414 11.59202 H ? A ? 21 HB2 1
   ATOM 613 HB3 D ASP A 27 ? -14.72310 15.22217 16.56202 0.414 11.59202 H ? A ? 21 HB3 1
   ATOM 614 N A GLU A 28 ? -16.96673 16.66631 13.88719 0.586 8.02692 N ? A ? 22 N 1
   ATOM 615 CA A GLU A 28 ? -17.77385 17.35775 12.88079 0.586 8.51820 C ? A ? 22 CA 1
   ATOM 616 C A GLU A 28 ? -17.91725 18.84027 13.16257 0.586 8.87740 C ? A ? 22 C 1
   ATOM 617 O A GLU A 28 ? -18.39322 19.56634 12.29218 0.586 13.69830 O ? A ? 22 O 1
   ATOM 618 CB A GLU A 28 ? -19.13210 16.67579 12.67534 0.586 10.16100 C ? A ? 22 CB 1
   ATOM 619 CG A GLU A 28 ? -19.05439 15.25036 12.10730 0.586 10.91122 C ? A ? 22 CG 1
   ATOM 620 CD A GLU A 28 ? -18.44290 15.19760 10.72243 0.586 14.47870 C ? A ? 22 CD 1
   ATOM 621 OE1 A GLU A 28 ? -19.09827 15.66506 9.76806 0.586 15.58008 O ? A ? 22 OE1 1
   ATOM 622 OE2 A GLU A 28 ? -17.31042 14.71083 10.57295 0.586 11.42215 O ? A ? 22 OE2 1
   ATOM 623 H A GLU A 28 ? -17.40825 16.18368 14.44552 0.586 9.68271 H ? A ? 22 H 1
   ATOM 624 HA A GLU A 28 ? -17.32560 17.27879 12.02421 0.586 10.27225 H ? A ? 22 HA 1
   ATOM 625 HB2 A GLU A 28 ? -19.58415 16.62477 13.53205 0.586 12.24361 H ? A ? 22 HB2 1
   ATOM 626 HB3 A GLU A 28 ? -19.65431 17.20920 12.05592 0.586 12.24361 H ? A ? 22 HB3 1
   ATOM 627 HG2 A GLU A 28 ? -18.50863 14.70582 12.69596 0.586 13.14387 H ? A ? 22 HG2 1
   ATOM 628 HG3 A GLU A 28 ? -19.95073 14.88366 12.05242 0.586 13.14387 H ? A ? 22 HG3 1
   ATOM 629 N D GLU A 28 ? -16.95656 16.46970 13.66564 0.414 8.30413 N ? A ? 22 N 1
   ATOM 630 CA D GLU A 28 ? -17.82398 17.19603 12.73846 0.414 9.89393 C ? A ? 22 CA 1
   ATOM 631 C D GLU A 28 ? -17.96979 18.68129 13.05899 0.414 10.30163 C ? A ? 22 C 1
   ATOM 632 O D GLU A 28 ? -18.55169 19.40076 12.24574 0.414 12.97928 O ? A ? 22 O 1
   ATOM 633 CB D GLU A 28 ? -19.20043 16.53243 12.66372 0.414 9.89901 C ? A ? 22 CB 1
   ATOM 634 CG D GLU A 28 ? -19.17073 15.09398 12.17674 0.414 12.89117 C ? A ? 22 CG 1
   ATOM 635 CD D GLU A 28 ? -18.61366 14.97680 10.77696 0.414 25.03897 C ? A ? 22 CD 1
   ATOM 636 OE1 D GLU A 28 ? -19.18183 15.60412 9.85567 0.414 21.34888 O ? A ? 22 OE1 1
   ATOM 637 OE2 D GLU A 28 ? -17.59525 14.27640 10.60011 0.414 22.95082 O ? A ? 22 OE2 1
   ATOM 638 H D GLU A 28 ? -17.37413 15.96621 14.22397 0.414 10.01536 H ? A ? 22 H 1
   ATOM 639 HA D GLU A 28 ? -17.42279 17.14074 11.85705 0.414 11.92313 H ? A ? 22 HA 1
   ATOM 640 HB2 D GLU A 28 ? -19.59486 16.53529 13.54990 0.414 11.92922 H ? A ? 22 HB2 1
   ATOM 641 HB3 D GLU A 28 ? -19.75647 17.03925 12.05146 0.414 11.92922 H ? A ? 22 HB3 1
   ATOM 642 HG2 D GLU A 28 ? -18.61111 14.56865 12.76982 0.414 15.51981 H ? A ? 22 HG2 1
   ATOM 643 HG3 D GLU A 28 ? -20.07399 14.74041 12.17326 0.414 15.51981 H ? A ? 22 HG3 1
   ATOM 644 N A ASN A 29 ? -17.52767 19.30540 14.34226 0.586 8.93678 N ? A ? 23 N 1
   ATOM 645 CA A ASN A 29 ? -17.37234 20.72910 14.60439 0.586 12.17340 C ? A ? 23 CA 1
   ATOM 646 C A ASN A 29 ? -15.91823 21.19321 14.54347 0.586 10.38912 C ? A ? 23 C 1
   ATOM 647 O A ASN A 29 ? -15.59956 22.25739 15.07212 0.586 13.35336 O ? A ? 23 O 1
   ATOM 648 CB A ASN A 29 ? -17.97478 21.06229 15.95730 0.586 11.08112 C ? A ? 23 CB 1
   ATOM 649 CG A ASN A 29 ? -18.32144 22.51169 16.08582 0.586 13.65865 C ? A ? 23 CG 1
   ATOM 650 OD1 A ASN A 29 ? -18.62753 23.18002 15.09890 0.586 18.48247 O ? A ? 23 OD1 1
   ATOM 651 ND2 A ASN A 29 ? -18.24836 23.02035 17.29814 0.586 17.98067 N ? A ? 23 ND2 1
   ATOM 652 H A ASN A 29 ? -17.34423 18.80671 15.01847 0.586 10.77454 H ? A ? 23 H 1
   ATOM 653 HA A ASN A 29 ? -17.85421 21.22075 13.92103 0.586 14.65848 H ? A ? 23 HA 1
   ATOM 654 HB2 A ASN A 29 ? -18.78703 20.54618 16.07889 0.586 13.34775 H ? A ? 23 HB2 1
   ATOM 655 HB3 A ASN A 29 ? -17.33496 20.84262 16.65248 0.586 13.34775 H ? A ? 23 HB3 1
   ATOM 656 HD21 A ASN A 29 ? -18.43705 23.84915 17.42880 0.586 21.62721 H ? A ? 23 HD21 1
   ATOM 657 HD22 A ASN A 29 ? -18.01193 22.52376 17.95928 0.586 21.62721 H ? A ? 23 HD22 1
   ATOM 658 N D ASN A 29 ? -17.47665 19.15875 14.19839 0.414 10.39587 N ? A ? 23 N 1
   ATOM 659 CA D ASN A 29 ? -17.42343 20.58320 14.52191 0.414 12.49019 C ? A ? 23 CA 1
   ATOM 660 C D ASN A 29 ? -16.02530 21.17533 14.36111 0.414 10.48991 C ? A ? 23 C 1
   ATOM 661 O D ASN A 29 ? -15.84620 22.36798 14.60141 0.414 11.22322 O ? A ? 23 O 1
   ATOM 662 CB D ASN A 29 ? -17.92150 20.79699 15.95619 0.414 11.63817 C ? A ? 23 CB 1
   ATOM 663 CG D ASN A 29 ? -18.31844 22.23607 16.24691 0.414 16.77499 C ? A ? 23 CG 1
   ATOM 664 OD1 D ASN A 29 ? -18.88980 22.93060 15.40550 0.414 16.63820 O ? A ? 23 OD1 1
   ATOM 665 ND2 D ASN A 29 ? -18.02541 22.68014 17.46235 0.414 20.84835 N ? A ? 23 ND2 1
   ATOM 666 H D ASN A 29 ? -17.15568 18.66094 14.82190 0.414 12.52545 H ? A ? 23 H 1
   ATOM 667 HA D ASN A 29 ? -18.01183 21.06862 13.92270 0.414 15.03864 H ? A ? 23 HA 1
   ATOM 668 HB2 D ASN A 29 ? -18.69993 20.23768 16.10492 0.414 14.01622 H ? A ? 23 HB2 1
   ATOM 669 HB3 D ASN A 29 ? -17.21455 20.55267 16.57379 0.414 14.01622 H ? A ? 23 HB3 1
   ATOM 670 HD21 D ASN A 29 ? -18.22551 23.48623 17.68547 0.414 25.06842 H ? A ? 23 HD21 1
   ATOM 671 HD22 D ASN A 29 ? -17.63539 22.16189 18.02705 0.414 25.06842 H ? A ? 23 HD22 1
   ATOM 672 N A GLY A 30 ? -15.03513 20.42819 13.89112 0.586 9.61826 N ? A ? 24 N 1
   ATOM 673 CA A GLY A 30 ? -13.65550 20.84591 13.71977 0.586 11.92880 C ? A ? 24 CA 1
   ATOM 674 C A GLY A 30 ? -12.76477 20.73765 14.93469 0.586 11.77131 C ? A ? 24 C 1
   ATOM 675 O A GLY A 30 ? -11.63375 21.24853 14.89625 0.586 15.36294 O ? A ? 24 O 1
   ATOM 676 H A GLY A 30 ? -15.21809 19.66413 13.54136 0.586 11.59233 H ? A ? 24 H 1
   ATOM 677 HA2 A GLY A 30 ? -13.25794 20.30369 13.02060 0.586 14.36497 H ? A ? 24 HA2 1
   ATOM 678 HA3 A GLY A 30 ? -13.65123 21.77469 13.44003 0.586 14.36497 H ? A ? 24 HA3 1
   ATOM 679 N D GLY A 30 ? -15.04063 20.38496 13.92320 0.414 9.73042 N ? A ? 24 N 1
   ATOM 680 CA D GLY A 30 ? -13.68597 20.87836 13.74674 0.414 12.24153 C ? A ? 24 CA 1
   ATOM 681 C D GLY A 30 ? -12.77893 20.76365 14.94921 0.414 12.11375 C ? A ? 24 C 1
   ATOM 682 O D GLY A 30 ? -11.65486 21.28937 14.91036 0.414 15.70148 O ? A ? 24 O 1
   ATOM 683 H D GLY A 30 ? -15.13935 19.55468 13.72200 0.414 11.72692 H ? A ? 24 H 1
   ATOM 684 HA2 D GLY A 30 ? -13.27219 20.38436 13.02172 0.414 14.74025 H ? A ? 24 HA2 1
   ATOM 685 HA3 D GLY A 30 ? -13.73093 21.81651 13.50437 0.414 14.74025 H ? A ? 24 HA3 1
   ATOM 686 N . LYS A 31 ? -13.21237 20.09012 16.00711 1.000 11.11833 N ? A ? 25 N 1
   ATOM 687 CA . LYS A 31 ? -12.41378 19.92278 17.22128 1.000 10.69116 C ? A ? 25 CA 1
   ATOM 688 C . LYS A 31 ? -11.53000 18.69918 17.11034 1.000 9.17717 C ? A ? 25 C 1
   ATOM 689 O . LYS A 31 ? -11.94210 17.68582 16.57129 1.000 10.96541 O ? A ? 25 O 1
   ATOM 690 HA . LYS A 31 ? -11.84690 20.69911 17.35106 1.000 12.87980 H ? A ? 25 HA 1
   ATOM 691 CB A LYS A 31 ? -13.34130 19.77865 18.42215 0.093 12.09835 C ? A ? 25 CB 1
   ATOM 692 CG A LYS A 31 ? -12.66591 19.74701 19.78269 0.093 18.14862 C ? A ? 25 CG 1
   ATOM 693 CD A LYS A 31 ? -13.67943 19.41271 20.86156 0.093 21.82760 C ? A ? 25 CD 1
   ATOM 694 CE A LYS A 31 ? -13.07891 19.51576 22.25395 0.093 21.98369 C ? A ? 25 CE 1
   ATOM 695 NZ A LYS A 31 ? -12.74337 20.91810 22.59976 0.093 21.24340 N ? A ? 25 NZ 1
   ATOM 696 H A LYS A 31 ? -13.99183 19.73045 16.05875 0.586 13.39241 H ? A ? 25 H 1
   ATOM 697 HB2 A LYS A 31 ? -13.95463 20.53013 18.42372 0.093 14.56843 H ? A ? 25 HB2 1
   ATOM 698 HB3 A LYS A 31 ? -13.83399 18.94851 18.32706 0.093 14.56843 H ? A ? 25 HB3 1
   ATOM 699 HG2 A LYS A 31 ? -11.97241 19.06883 19.78721 0.093 21.82876 H ? A ? 25 HG2 1
   ATOM 700 HG3 A LYS A 31 ? -12.28128 20.61614 19.97651 0.093 21.82876 H ? A ? 25 HG3 1
   ATOM 701 HD2 A LYS A 31 ? -14.42296 20.03310 20.80526 0.093 26.24353 H ? A ? 25 HD2 1
   ATOM 702 HD3 A LYS A 31 ? -13.99484 18.50437 20.73376 0.093 26.24353 H ? A ? 25 HD3 1
   ATOM 703 HE2 A LYS A 31 ? -13.71839 19.18599 22.90450 0.093 26.43084 H ? A ? 25 HE2 1
   ATOM 704 HE3 A LYS A 31 ? -12.26515 18.98924 22.29230 0.093 26.43084 H ? A ? 25 HE3 1
   ATOM 705 HZ1 A LYS A 31 ? -12.12825 21.23131 22.03796 0.093 25.54248 H ? A ? 25 HZ1 1
   ATOM 706 HZ2 A LYS A 31 ? -13.47100 21.42763 22.54471 0.093 25.54248 H ? A ? 25 HZ2 1
   ATOM 707 HZ3 A LYS A 31 ? -12.42423 20.95897 23.42956 0.093 25.54248 H ? A ? 25 HZ3 1
   ATOM 708 CB B LYS A 31 ? -13.34792 19.75323 18.40703 0.907 11.79998 C ? A ? 25 CB 1
   ATOM 709 CG B LYS A 31 ? -12.74339 19.58814 19.79341 0.907 19.07174 C ? A ? 25 CG 1
   ATOM 710 CD B LYS A 31 ? -13.80721 19.43642 20.85447 0.907 23.42830 C ? A ? 25 CD 1
   ATOM 711 CE B LYS A 31 ? -13.22087 19.19845 22.22760 0.907 28.59907 C ? A ? 25 CE 1
   ATOM 712 NZ B LYS A 31 ? -12.29081 20.28481 22.56733 0.907 31.60963 N ? A ? 25 NZ 1
   ATOM 713 HB2 B LYS A 31 ? -13.91631 20.53826 18.44650 0.907 14.21039 H ? A ? 25 HB2 1
   ATOM 714 HB3 B LYS A 31 ? -13.88552 18.96218 18.24539 0.907 14.21039 H ? A ? 25 HB3 1
   ATOM 715 HG2 B LYS A 31 ? -12.18560 18.79468 19.80708 0.907 22.93650 H ? A ? 25 HG2 1
   ATOM 716 HG3 B LYS A 31 ? -12.21179 20.37109 20.00622 0.907 22.93650 H ? A ? 25 HG3 1
   ATOM 717 HD2 B LYS A 31 ? -14.33847 20.24721 20.89028 0.907 28.16436 H ? A ? 25 HD2 1
   ATOM 718 HD3 B LYS A 31 ? -14.37172 18.67941 20.63277 0.907 28.16436 H ? A ? 25 HD3 1
   ATOM 719 HE2 B LYS A 31 ? -13.93111 19.17772 22.88792 0.907 34.36929 H ? A ? 25 HE2 1
   ATOM 720 HE3 B LYS A 31 ? -12.73585 18.35845 22.23555 0.907 34.36929 H ? A ? 25 HE3 1
   ATOM 721 HZ1 B LYS A 31 ? -12.01575 20.19788 23.40928 0.907 37.98196 H ? A ? 25 HZ1 1
   ATOM 722 HZ2 B LYS A 31 ? -11.58315 20.25943 22.02820 0.907 37.98196 H ? A ? 25 HZ2 1
   ATOM 723 HZ3 B LYS A 31 ? -12.69574 21.07203 22.47558 0.907 37.98196 H ? A ? 25 HZ3 1
   ATOM 724 H D LYS A 31 ? -13.98282 19.71054 16.05100 0.414 13.39241 H ? A ? 25 H 1
   ATOM 725 N A LEU A 32 ? -10.35667 18.76208 17.72026 0.183 10.54195 N ? A ? 26 N 1
   ATOM 726 CA A LEU A 32 ? -9.47546 17.60393 17.74186 0.183 9.72616 C ? A ? 26 CA 1
   ATOM 727 C A LEU A 32 ? -10.07576 16.48200 18.57989 0.183 10.13982 C ? A ? 26 C 1
   ATOM 728 O A LEU A 32 ? -10.59585 16.71004 19.67977 0.183 9.91777 O ? A ? 26 O 1
   ATOM 729 CB A LEU A 32 ? -8.11243 17.98166 18.31400 0.183 12.48502 C ? A ? 26 CB 1
   ATOM 730 CG A LEU A 32 ? -7.11600 18.65023 17.36877 0.183 10.57051 C ? A ? 26 CG 1
   ATOM 731 CD1 A LEU A 32 ? -5.83181 18.96015 18.12925 0.183 13.26710 C ? A ? 26 CD1 1
   ATOM 732 CD2 A LEU A 32 ? -6.83725 17.78662 16.15516 0.183 13.69115 C ? A ? 26 CD2 1
   ATOM 733 H A LEU A 32 ? -10.04905 19.45556 18.12530 0.183 12.70075 H ? A ? 26 H 1
   ATOM 734 HA A LEU A 32 ? -9.35646 17.28550 16.83337 0.183 11.72180 H ? A ? 26 HA 1
   ATOM 735 HB2 A LEU A 32 ? -8.25901 18.59687 19.04947 0.183 15.03243 H ? A ? 26 HB2 1
   ATOM 736 HB3 A LEU A 32 ? -7.69138 17.17046 18.63892 0.183 15.03243 H ? A ? 26 HB3 1
   ATOM 737 HG A LEU A 32 ? -7.49309 19.48014 17.03717 0.183 12.73502 H ? A ? 26 HG 1
   ATOM 738 HD11 A LEU A 32 ? -5.19779 19.37403 17.52293 0.183 15.97092 H ? A ? 26 HD11 1
   ATOM 739 HD12 A LEU A 32 ? -6.03531 19.56583 18.85907 0.183 15.97092 H ? A ? 26 HD12 1
   ATOM 740 HD13 A LEU A 32 ? -5.46416 18.13321 18.47841 0.183 15.97092 H ? A ? 26 HD13 1
   ATOM 741 HD21 A LEU A 32 ? -6.01987 18.09189 15.73135 0.183 16.47979 H ? A ? 26 HD21 1
   ATOM 742 HD22 A LEU A 32 ? -6.73790 16.86464 16.43973 0.183 16.47979 H ? A ? 26 HD22 1
   ATOM 743 HD23 A LEU A 32 ? -7.57968 17.86341 15.53565 0.183 16.47979 H ? A ? 26 HD23 1
   ATOM 744 N B LEU A 32 ? -10.32893 18.77896 17.66006 0.298 10.64044 N ? A ? 26 N 1
   ATOM 745 CA B LEU A 32 ? -9.42780 17.63851 17.64100 0.298 9.58536 C ? A ? 26 CA 1
   ATOM 746 C B LEU A 32 ? -9.93166 16.56026 18.58329 0.298 10.05532 C ? A ? 26 C 1
   ATOM 747 O B LEU A 32 ? -10.23234 16.82909 19.75432 0.298 10.48922 O ? A ? 26 O 1
   ATOM 748 CB B LEU A 32 ? -8.02497 18.04992 18.07196 0.298 13.06565 C ? A ? 26 CB 1
   ATOM 749 CG B LEU A 32 ? -7.11594 18.67243 17.01859 0.298 10.40497 C ? A ? 26 CG 1
   ATOM 750 CD1 B LEU A 32 ? -5.81608 19.12361 17.66205 0.298 14.45050 C ? A ? 26 CD1 1
   ATOM 751 CD2 B LEU A 32 ? -6.85918 17.70476 15.87549 0.298 13.89464 C ? A ? 26 CD2 1
   ATOM 752 H B LEU A 32 ? -10.01255 19.47793 18.04858 0.298 12.81893 H ? A ? 26 H 1
   ATOM 753 HA B LEU A 32 ? -9.38860 17.29032 16.73650 0.298 11.55284 H ? A ? 26 HA 1
   ATOM 754 HB2 B LEU A 32 ? -8.11356 18.70090 18.78559 0.298 15.72919 H ? A ? 26 HB2 1
   ATOM 755 HB3 B LEU A 32 ? -7.57183 17.25752 18.40009 0.298 15.72919 H ? A ? 26 HB3 1
   ATOM 756 HG B LEU A 32 ? -7.55239 19.45001 16.63675 0.298 12.53637 H ? A ? 26 HG 1
   ATOM 757 HD11 B LEU A 32 ? -5.23823 19.49712 16.97832 0.298 17.39100 H ? A ? 26 HD11 1
   ATOM 758 HD12 B LEU A 32 ? -6.01254 19.79626 18.33275 0.298 17.39100 H ? A ? 26 HD12 1
   ATOM 759 HD13 B LEU A 32 ? -5.38672 18.35885 18.07640 0.298 17.39100 H ? A ? 26 HD13 1
   ATOM 760 HD21 B LEU A 32 ? -6.09705 18.01663 15.36287 0.298 16.72397 H ? A ? 26 HD21 1
   ATOM 761 HD22 B LEU A 32 ? -6.67432 16.82566 16.24141 0.298 16.72397 H ? A ? 26 HD22 1
   ATOM 762 HD23 B LEU A 32 ? -7.64610 17.66867 15.30949 0.298 16.72397 H ? A ? 26 HD23 1
   ATOM 763 N C LEU A 32 ? -10.33153 18.75062 17.66789 0.519 10.53311 N ? A ? 26 N 1
   ATOM 764 CA C LEU A 32 ? -9.44574 17.59697 17.62726 0.519 9.55045 C ? A ? 26 CA 1
   ATOM 765 C C LEU A 32 ? -9.97753 16.50538 18.53600 0.519 9.97225 C ? A ? 26 C 1
   ATOM 766 O C LEU A 32 ? -10.33956 16.76415 19.69714 0.519 10.78811 O ? A ? 26 O 1
   ATOM 767 CB C LEU A 32 ? -8.03740 17.96673 18.08412 0.519 13.00637 C ? A ? 26 CB 1
   ATOM 768 CG C LEU A 32 ? -7.22832 18.89785 17.19112 0.519 12.07110 C ? A ? 26 CG 1
   ATOM 769 CD1 C LEU A 32 ? -6.02591 19.49406 17.92957 0.519 12.07273 C ? A ? 26 CD1 1
   ATOM 770 CD2 C LEU A 32 ? -6.78927 18.20294 15.90517 0.519 14.40967 C ? A ? 26 CD2 1
   ATOM 771 H C LEU A 32 ? -10.00779 19.43626 18.07370 0.519 12.69014 H ? A ? 26 H 1
   ATOM 772 HA C LEU A 32 ? -9.40159 17.27698 16.71263 0.519 11.51095 H ? A ? 26 HA 1
   ATOM 773 HB2 C LEU A 32 ? -8.11082 18.40089 18.94842 0.519 15.65805 H ? A ? 26 HB2 1
   ATOM 774 HB3 C LEU A 32 ? -7.52793 17.14552 18.16759 0.519 15.65805 H ? A ? 26 HB3 1
   ATOM 775 HG C LEU A 32 ? -7.80645 19.63548 16.94099 0.519 14.53573 H ? A ? 26 HG 1
   ATOM 776 HD11 C LEU A 32 ? -5.50276 20.02217 17.30643 0.519 14.53769 H ? A ? 26 HD11 1
   ATOM 777 HD12 C LEU A 32 ? -6.34617 20.05637 18.65216 0.519 14.53769 H ? A ? 26 HD12 1
   ATOM 778 HD13 C LEU A 32 ? -5.48514 18.77236 18.28683 0.519 14.53769 H ? A ? 26 HD13 1
   ATOM 779 HD21 C LEU A 32 ? -6.25968 18.82082 15.37729 0.519 17.34201 H ? A ? 26 HD21 1
   ATOM 780 HD22 C LEU A 32 ? -6.25878 17.42340 16.13274 0.519 17.34201 H ? A ? 26 HD22 1
   ATOM 781 HD23 C LEU A 32 ? -7.57681 17.93325 15.40722 0.519 17.34201 H ? A ? 26 HD23 1
   ATOM 782 N A VAL A 33 ? -9.99140 15.26160 18.05619 0.183 9.37789 N ? A ? 27 N 1
   ATOM 783 CA A VAL A 33 ? -10.48348 14.07564 18.74382 0.183 9.94519 C ? A ? 27 CA 1
   ATOM 784 C A VAL A 33 ? -9.58529 12.89188 18.40977 0.183 10.03011 C ? A ? 27 C 1
   ATOM 785 O A VAL A 33 ? -8.98034 12.82398 17.33375 0.183 7.71417 O ? A ? 27 O 1
   ATOM 786 CB A VAL A 33 ? -11.94125 13.73825 18.34900 0.183 9.96219 C ? A ? 27 CB 1
   ATOM 787 CG1 A VAL A 33 ? -12.91363 14.77223 18.88958 0.183 10.48416 C ? A ? 27 CG1 1
   ATOM 788 CG2 A VAL A 33 ? -12.05666 13.60508 16.82422 0.183 9.13928 C ? A ? 27 CG2 1
   ATOM 789 H A VAL A 33 ? -9.64548 15.09295 17.28710 0.183 11.30388 H ? A ? 27 H 1
   ATOM 790 HA A VAL A 33 ? -10.43850 14.24907 19.69713 0.183 11.98463 H ? A ? 27 HA 1
   ATOM 791 HB A VAL A 33 ? -12.18485 12.88780 18.74687 0.183 12.00504 H ? A ? 27 HB 1
   ATOM 792 HG11 A VAL A 33 ? -13.81990 14.48274 18.70040 0.183 12.63140 H ? A ? 27 HG11 1
   ATOM 793 HG12 A VAL A 33 ? -12.78608 14.85523 19.84756 0.183 12.63140 H ? A ? 27 HG12 1
   ATOM 794 HG13 A VAL A 33 ? -12.74148 15.62368 18.45796 0.183 12.63140 H ? A ? 27 HG13 1
   ATOM 795 HG21 A VAL A 33 ? -12.97833 13.41010 16.59310 0.183 11.01755 H ? A ? 27 HG21 1
   ATOM 796 HG22 A VAL A 33 ? -11.78182 14.43933 16.41265 0.183 11.01755 H ? A ? 27 HG22 1
   ATOM 797 HG23 A VAL A 33 ? -11.48107 12.88361 16.52576 0.183 11.01755 H ? A ? 27 HG23 1
   ATOM 798 N B VAL A 33 ? -10.01808 15.34133 18.06388 0.298 9.08664 N ? A ? 27 N 1
   ATOM 799 CA B VAL A 33 ? -10.34939 14.14237 18.81454 0.298 9.91228 C ? A ? 27 CA 1
   ATOM 800 C B VAL A 33 ? -9.34505 13.06930 18.42674 0.298 11.13992 C ? A ? 27 C 1
   ATOM 801 O B VAL A 33 ? -8.61075 13.19773 17.44156 0.298 8.04778 O ? A ? 27 O 1
   ATOM 802 CB B VAL A 33 ? -11.79096 13.67536 18.51915 0.298 11.01820 C ? A ? 27 CB 1
   ATOM 803 CG1 B VAL A 33 ? -12.79449 14.73199 19.00842 0.298 10.47891 C ? A ? 27 CG1 1
   ATOM 804 CG2 B VAL A 33 ? -11.96970 13.40118 17.02864 0.298 9.90061 C ? A ? 27 CG2 1
   ATOM 805 H B VAL A 33 ? -9.88092 15.17635 17.23107 0.298 10.95437 H ? A ? 27 H 1
   ATOM 806 HA B VAL A 33 ? -10.27457 14.30334 19.76816 0.298 11.94515 H ? A ? 27 HA 1
   ATOM 807 HB B VAL A 33 ? -11.96440 12.84746 18.99392 0.298 13.27225 H ? A ? 27 HB 1
   ATOM 808 HG11 B VAL A 33 ? -13.69418 14.42949 18.80855 0.298 12.62510 H ? A ? 27 HG11 1
   ATOM 809 HG12 B VAL A 33 ? -12.68950 14.84785 19.96574 0.298 12.62510 H ? A ? 27 HG12 1
   ATOM 810 HG13 B VAL A 33 ? -12.61830 15.56985 18.55253 0.298 12.62510 H ? A ? 27 HG13 1
   ATOM 811 HG21 B VAL A 33 ? -12.91011 13.24883 16.84611 0.298 11.93114 H ? A ? 27 HG21 1
   ATOM 812 HG22 B VAL A 33 ? -11.65545 14.16920 16.52636 0.298 11.93114 H ? A ? 27 HG22 1
   ATOM 813 HG23 B VAL A 33 ? -11.45451 12.61530 16.78810 0.298 11.93114 H ? A ? 27 HG23 1
   ATOM 814 N C VAL A 33 ? -10.00971 15.28682 18.00788 0.519 9.18044 N ? A ? 27 N 1
   ATOM 815 CA C VAL A 33 ? -10.45097 14.09307 18.70988 0.519 9.96949 C ? A ? 27 CA 1
   ATOM 816 C C VAL A 33 ? -9.48806 12.95289 18.41948 0.519 10.57105 C ? A ? 27 C 1
   ATOM 817 O C VAL A 33 ? -8.73091 12.96610 17.44076 0.519 9.40365 O ? A ? 27 O 1
   ATOM 818 CB C VAL A 33 ? -11.87817 13.68586 18.27551 0.519 9.91564 C ? A ? 27 CB 1
   ATOM 819 CG1 C VAL A 33 ? -12.91519 14.69194 18.79048 0.519 10.46293 C ? A ? 27 CG1 1
   ATOM 820 CG2 C VAL A 33 ? -11.96875 13.53000 16.73814 0.519 9.44641 C ? A ? 27 CG2 1
   ATOM 821 H C VAL A 33 ? -9.76704 15.11942 17.19999 0.519 11.06694 H ? A ? 27 H 1
   ATOM 822 HA C VAL A 33 ? -10.43675 14.26009 19.66528 0.519 12.01379 H ? A ? 27 HA 1
   ATOM 823 HB C VAL A 33 ? -12.08279 12.82339 18.66943 0.519 11.94918 H ? A ? 27 HB 1
   ATOM 824 HG11 C VAL A 33 ? -13.80051 14.39563 18.52719 0.519 12.60592 H ? A ? 27 HG11 1
   ATOM 825 HG12 C VAL A 33 ? -12.85620 14.73923 19.75752 0.519 12.60592 H ? A ? 27 HG12 1
   ATOM 826 HG13 C VAL A 33 ? -12.72939 15.56235 18.40479 0.519 12.60592 H ? A ? 27 HG13 1
   ATOM 827 HG21 C VAL A 33 ? -12.88878 13.34437 16.49320 0.519 11.38611 H ? A ? 27 HG21 1
   ATOM 828 HG22 C VAL A 33 ? -11.67477 14.35404 16.31931 0.519 11.38611 H ? A ? 27 HG22 1
   ATOM 829 HG23 C VAL A 33 ? -11.39815 12.79618 16.46095 0.519 11.38611 H ? A ? 27 HG23 1
   ATOM 830 N A GLY A 34 ? -9.53806 11.93130 19.32161 0.183 9.37560 N ? A ? 28 N 1
   ATOM 831 CA A GLY A 34 ? -8.86355 10.68765 19.02956 0.183 9.05754 C ? A ? 28 CA 1
   ATOM 832 C A GLY A 34 ? -8.16551 10.06293 20.21434 0.183 10.22034 C ? A ? 28 C 1
   ATOM 833 O A GLY A 34 ? -8.20469 10.58492 21.33039 0.183 9.52944 O ? A ? 28 O 1
   ATOM 834 H A GLY A 34 ? -9.88630 11.97926 20.10648 0.183 11.30113 H ? A ? 28 H 1
   ATOM 835 HA2 A GLY A 34 ? -9.51404 10.04935 18.69741 0.183 10.91946 H ? A ? 28 HA2 1
   ATOM 836 HA3 A GLY A 34 ? -8.19774 10.84666 18.34230 0.183 10.91946 H ? A ? 28 HA3 1
   ATOM 837 N B GLY A 34 ? -9.29570 12.02679 19.22920 0.298 8.72817 N ? A ? 28 N 1
   ATOM 838 CA B GLY A 34 ? -8.52166 10.84788 18.90115 0.298 9.38378 C ? A ? 28 CA 1
   ATOM 839 C B GLY A 34 ? -7.99987 10.17730 20.14924 0.298 11.11381 C ? A ? 28 C 1
   ATOM 840 O B GLY A 34 ? -8.11323 10.68835 21.26278 0.298 9.39351 O ? A ? 28 O 1
   ATOM 841 H B GLY A 34 ? -9.70793 11.97525 19.98220 0.298 10.52422 H ? A ? 28 H 1
   ATOM 842 HA2 B GLY A 34 ? -9.07716 10.21636 18.41792 0.298 11.31095 H ? A ? 28 HA2 1
   ATOM 843 HA3 B GLY A 34 ? -7.76795 11.09664 18.34353 0.298 11.31095 H ? A ? 28 HA3 1
   ATOM 844 N C GLY A 34 ? -9.52812 11.95648 19.28443 0.519 9.54954 N ? A ? 28 N 1
   ATOM 845 CA C GLY A 34 ? -8.84890 10.71478 19.02705 0.519 8.91264 C ? A ? 28 CA 1
   ATOM 846 C C GLY A 34 ? -8.20972 10.12984 20.26203 0.519 10.40352 C ? A ? 28 C 1
   ATOM 847 O C GLY A 34 ? -8.14493 10.75947 21.32014 0.519 9.36550 O ? A ? 28 O 1
   ATOM 848 H C GLY A 34 ? -9.94787 11.97967 20.03468 0.519 11.50986 H ? A ? 28 H 1
   ATOM 849 HA2 C GLY A 34 ? -9.48428 10.06969 18.67912 0.519 10.74558 H ? A ? 28 HA2 1
   ATOM 850 HA3 C GLY A 34 ? -8.15438 10.86204 18.36610 0.519 10.74558 H ? A ? 28 HA3 1
   ATOM 851 N A PHE A 35 ? -7.53256 8.92074 19.95503 0.183 7.94648 N ? A ? 29 N 1
   ATOM 852 CA A PHE A 35 ? -6.81301 8.18073 20.98739 0.183 9.74452 C ? A ? 29 CA 1
   ATOM 853 C A PHE A 35 ? -5.71398 9.03557 21.61113 0.183 7.86044 C ? A ? 29 C 1
   ATOM 854 O A PHE A 35 ? -5.62664 9.15184 22.83999 0.183 8.73852 O ? A ? 29 O 1
   ATOM 855 CB A PHE A 35 ? -6.25576 6.89704 20.34760 0.183 11.44577 C ? A ? 29 CB 1
   ATOM 856 CG A PHE A 35 ? -5.52215 6.00022 21.29785 0.183 11.08348 C ? A ? 29 CG 1
   ATOM 857 CD1 A PHE A 35 ? -4.17116 6.18007 21.53166 0.183 9.47191 C ? A ? 29 CD1 1
   ATOM 858 CD2 A PHE A 35 ? -6.17294 4.95302 21.92453 0.183 6.98244 C ? A ? 29 CD2 1
   ATOM 859 CE1 A PHE A 35 ? -3.49090 5.36108 22.40360 0.183 11.90233 C ? A ? 29 CE1 1
   ATOM 860 CE2 A PHE A 35 ? -5.49926 4.12655 22.79437 0.183 10.69890 C ? A ? 29 CE2 1
   ATOM 861 CZ A PHE A 35 ? -4.15669 4.33269 23.03964 0.183 10.02310 C ? A ? 29 CZ 1
   ATOM 862 H A PHE A 35 ? -7.50384 8.54797 19.18055 0.183 9.58619 H ? A ? 29 H 1
   ATOM 863 HA A PHE A 35 ? -7.40953 7.93200 21.71071 0.183 11.74383 H ? A ? 29 HA 1
   ATOM 864 HB2 A PHE A 35 ? -6.99497 6.38991 19.97707 0.183 13.78533 H ? A ? 29 HB2 1
   ATOM 865 HB3 A PHE A 35 ? -5.63770 7.14579 19.64261 0.183 13.78533 H ? A ? 29 HB3 1
   ATOM 866 HD1 A PHE A 35 ? -3.71649 6.86321 21.09406 0.183 11.41670 H ? A ? 29 HD1 1
   ATOM 867 HD2 A PHE A 35 ? -7.07566 4.80582 21.75621 0.183 8.42934 H ? A ? 29 HD2 1
   ATOM 868 HE1 A PHE A 35 ? -2.58541 5.50004 22.56384 0.183 14.33320 H ? A ? 29 HE1 1
   ATOM 869 HE2 A PHE A 35 ? -5.94803 3.42991 23.21651 0.183 12.88909 H ? A ? 29 HE2 1
   ATOM 870 HZ A PHE A 35 ? -3.70132 3.77953 23.63255 0.183 12.07813 H ? A ? 29 HZ 1
   ATOM 871 N B PHE A 35 ? -7.42965 8.99317 19.93844 0.298 8.77701 N ? A ? 29 N 1
   ATOM 872 CA B PHE A 35 ? -6.79032 8.25902 21.02447 0.298 9.92982 C ? A ? 29 CA 1
   ATOM 873 C B PHE A 35 ? -5.68311 9.09179 21.66305 0.298 8.47052 C ? A ? 29 C 1
   ATOM 874 O B PHE A 35 ? -5.58986 9.17795 22.89434 0.298 9.99261 O ? A ? 29 O 1
   ATOM 875 CB B PHE A 35 ? -6.26526 6.92016 20.47197 0.298 12.47181 C ? A ? 29 CB 1
   ATOM 876 CG B PHE A 35 ? -5.55943 6.07842 21.48378 0.298 11.03118 C ? A ? 29 CG 1
   ATOM 877 CD1 B PHE A 35 ? -6.24689 5.13660 22.21726 0.298 7.52755 C ? A ? 29 CD1 1
   ATOM 878 CD2 B PHE A 35 ? -4.19198 6.19531 21.66438 0.298 9.62798 C ? A ? 29 CD2 1
   ATOM 879 CE1 B PHE A 35 ? -5.59306 4.36442 23.16112 0.298 9.45548 C ? A ? 29 CE1 1
   ATOM 880 CE2 B PHE A 35 ? -3.53196 5.43251 22.60138 0.298 11.67299 C ? A ? 29 CE2 1
   ATOM 881 CZ B PHE A 35 ? -4.23148 4.50569 23.34625 0.298 13.52253 C ? A ? 29 CZ 1
   ATOM 882 H B PHE A 35 ? -7.39935 8.59374 19.17743 0.298 10.58282 H ? A ? 29 H 1
   ATOM 883 HA B PHE A 35 ? -7.43214 8.06196 21.72456 0.298 11.96619 H ? A ? 29 HA 1
   ATOM 884 HB2 B PHE A 35 ? -7.01632 6.40746 20.13439 0.298 15.01658 H ? A ? 29 HB2 1
   ATOM 885 HB3 B PHE A 35 ? -5.63974 7.10434 19.75384 0.298 15.01658 H ? A ? 29 HB3 1
   ATOM 886 HD1 B PHE A 35 ? -7.15863 5.01869 22.07681 0.298 9.08347 H ? A ? 29 HD1 1
   ATOM 887 HD2 B PHE A 35 ? -3.71158 6.79859 21.14461 0.298 11.60398 H ? A ? 29 HD2 1
   ATOM 888 HE1 B PHE A 35 ? -6.07035 3.75025 23.67091 0.298 11.39698 H ? A ? 29 HE1 1
   ATOM 889 HE2 B PHE A 35 ? -2.61763 5.54166 22.73174 0.298 14.05800 H ? A ? 29 HE2 1
   ATOM 890 HZ B PHE A 35 ? -3.78806 3.97804 23.97064 0.298 16.27745 H ? A ? 29 HZ 1
   ATOM 891 N C PHE A 35 ? -7.75257 8.89414 20.11275 0.519 7.16525 N ? A ? 29 N 1
   ATOM 892 CA C PHE A 35 ? -7.00400 8.19780 21.15927 0.519 9.04480 C ? A ? 29 CA 1
   ATOM 893 C C PHE A 35 ? -5.84568 9.05311 21.70357 0.519 9.40078 C ? A ? 29 C 1
   ATOM 894 O C PHE A 35 ? -5.64870 9.14574 22.91779 0.519 8.27323 O ? A ? 29 O 1
   ATOM 895 CB C PHE A 35 ? -6.52932 6.80847 20.64066 0.519 4.84538 C ? A ? 29 CB 1
   ATOM 896 CG C PHE A 35 ? -5.80088 6.01864 21.66298 0.519 8.68219 C ? A ? 29 CG 1
   ATOM 897 CD1 C PHE A 35 ? -4.49163 6.30451 21.94824 0.519 5.85999 C ? A ? 29 CD1 1
   ATOM 898 CD2 C PHE A 35 ? -6.40468 4.99888 22.33700 0.519 10.09570 C ? A ? 29 CD2 1
   ATOM 899 CE1 C PHE A 35 ? -3.80755 5.63324 22.91065 0.519 7.60758 C ? A ? 29 CE1 1
   ATOM 900 CE2 C PHE A 35 ? -5.71852 4.31058 23.30987 0.519 11.05847 C ? A ? 29 CE2 1
   ATOM 901 CZ C PHE A 35 ? -4.39873 4.60317 23.56220 0.519 11.17273 C ? A ? 29 CZ 1
   ATOM 902 H C PHE A 35 ? -7.86214 8.42273 19.40186 0.519 8.64871 H ? A ? 29 H 1
   ATOM 903 HA C PHE A 35 ? -7.59359 8.03204 21.91146 0.519 10.90417 H ? A ? 29 HA 1
   ATOM 904 HB2 C PHE A 35 ? -7.30458 6.29524 20.36415 0.519 5.86486 H ? A ? 29 HB2 1
   ATOM 905 HB3 C PHE A 35 ? -5.93363 6.94181 19.88683 0.519 5.86486 H ? A ? 29 HB3 1
   ATOM 906 HD1 C PHE A 35 ? -4.06011 6.97563 21.47045 0.519 7.08239 H ? A ? 29 HD1 1
   ATOM 907 HD2 C PHE A 35 ? -7.28336 4.76803 22.13819 0.519 12.16525 H ? A ? 29 HD2 1
   ATOM 908 HE1 C PHE A 35 ? -2.93607 5.88001 23.12165 0.519 9.17951 H ? A ? 29 HE1 1
   ATOM 909 HE2 C PHE A 35 ? -6.14796 3.64577 23.79824 0.519 13.32058 H ? A ? 29 HE2 1
   ATOM 910 HZ C PHE A 35 ? -3.91573 4.09771 24.17548 0.519 13.45768 H ? A ? 29 HZ 1
   ATOM 911 N A ASP A 36 ? -4.85470 9.63655 20.78182 0.183 6.10575 N ? A ? 30 N 1
   ATOM 912 CA A ASP A 36 ? -3.77014 10.45812 21.31409 0.183 8.63262 C ? A ? 30 CA 1
   ATOM 913 C A ASP A 36 ? -4.30483 11.70803 21.99945 0.183 10.19053 C ? A ? 30 C 1
   ATOM 914 O A ASP A 36 ? -3.68810 12.21750 22.93857 0.183 10.27511 O ? A ? 30 O 1
   ATOM 915 CB A ASP A 36 ? -2.81044 10.87262 20.19641 0.183 8.47896 C ? A ? 30 CB 1
   ATOM 916 CG A ASP A 36 ? -1.95614 9.72576 19.69047 0.183 9.67117 C ? A ? 30 CG 1
   ATOM 917 OD1 A ASP A 36 ? -1.75447 8.74464 20.43616 0.183 9.82614 O ? A ? 30 OD1 1
   ATOM 918 OD2 A ASP A 36 ? -1.48762 9.80641 18.53479 0.183 17.94574 O ? A ? 30 OD2 1
   ATOM 919 H A ASP A 36 ? -4.87875 9.58454 19.92373 0.183 7.37730 H ? A ? 30 H 1
   ATOM 920 HA A ASP A 36 ? -3.27827 9.92667 21.95948 0.183 10.40956 H ? A ? 30 HA 1
   ATOM 921 HB2 A ASP A 36 ? -3.32614 11.21321 19.44879 0.183 10.22516 H ? A ? 30 HB2 1
   ATOM 922 HB3 A ASP A 36 ? -2.21630 11.56239 20.53126 0.183 10.22516 H ? A ? 30 HB3 1
   ATOM 923 N B ASP A 36 ? -4.81817 9.70290 20.84581 0.298 6.92166 N ? A ? 30 N 1
   ATOM 924 CA B ASP A 36 ? -3.73470 10.51512 21.39653 0.298 8.69996 C ? A ? 30 CA 1
   ATOM 925 C B ASP A 36 ? -4.26613 11.78518 22.05075 0.298 10.10494 C ? A ? 30 C 1
   ATOM 926 O B ASP A 36 ? -3.66281 12.30517 22.98963 0.298 10.16230 O ? A ? 30 O 1
   ATOM 927 CB B ASP A 36 ? -2.72492 10.89417 20.30878 0.298 9.37166 C ? A ? 30 CB 1
   ATOM 928 CG B ASP A 36 ? -2.03645 9.69193 19.69175 0.298 11.46166 C ? A ? 30 CG 1
   ATOM 929 OD1 B ASP A 36 ? -1.88019 8.65950 20.37734 0.298 14.90930 O ? A ? 30 OD1 1
   ATOM 930 OD2 B ASP A 36 ? -1.67565 9.77180 18.49856 0.298 26.66395 O ? A ? 30 OD2 1
   ATOM 931 H B ASP A 36 ? -4.83779 9.66300 19.98696 0.298 8.35640 H ? A ? 30 H 1
   ATOM 932 HA B ASP A 36 ? -3.27376 9.98196 22.06300 0.298 10.49036 H ? A ? 30 HA 1
   ATOM 933 HB2 B ASP A 36 ? -3.18800 11.36893 19.60092 0.298 11.29640 H ? A ? 30 HB2 1
   ATOM 934 HB3 B ASP A 36 ? -2.04174 11.46248 20.69762 0.298 11.29640 H ? A ? 30 HB3 1
   ATOM 935 N C ASP A 36 ? -5.04706 9.65866 20.81434 0.519 7.17289 N ? A ? 30 N 1
   ATOM 936 CA C ASP A 36 ? -3.88145 10.42990 21.26741 0.519 9.93425 C ? A ? 30 CA 1
   ATOM 937 C C ASP A 36 ? -4.31436 11.70778 21.97464 0.519 10.72009 C ? A ? 30 C 1
   ATOM 938 O C ASP A 36 ? -3.68984 12.15076 22.94073 0.519 10.57012 O ? A ? 30 O 1
   ATOM 939 CB C ASP A 36 ? -3.02987 10.84706 20.06482 0.519 10.61385 C ? A ? 30 CB 1
   ATOM 940 CG C ASP A 36 ? -1.90554 9.88347 19.71611 0.519 9.31424 C ? A ? 30 CG 1
   ATOM 941 OD1 C ASP A 36 ? -1.68967 8.85790 20.39428 0.519 10.23276 O ? A ? 30 OD1 1
   ATOM 942 OD2 C ASP A 36 ? -1.25816 10.16598 18.68713 0.519 4.20230 O ? A ? 30 OD2 1
   ATOM 943 H C ASP A 36 ? -5.15506 9.63933 19.96137 0.519 8.65788 H ? A ? 30 H 1
   ATOM 944 HA C ASP A 36 ? -3.36675 9.86701 21.86669 0.519 11.97151 H ? A ? 30 HA 1
   ATOM 945 HB2 C ASP A 36 ? -3.60628 10.91590 19.28771 0.519 12.78702 H ? A ? 30 HB2 1
   ATOM 946 HB3 C ASP A 36 ? -2.62676 11.70833 20.25622 0.519 12.78702 H ? A ? 30 HB3 1
   ATOM 947 N A ILE A 37 ? -5.44339 12.21909 21.53606 0.183 8.56244 N ? A ? 31 N 1
   ATOM 948 CA A ILE A 37 ? -6.04436 13.38989 22.15996 0.183 8.33343 C ? A ? 31 CA 1
   ATOM 949 C A ILE A 37 ? -6.52401 13.04015 23.56143 0.183 9.31246 C ? A ? 31 C 1
   ATOM 950 O A ILE A 37 ? -6.22939 13.74764 24.52922 0.183 8.53836 O ? A ? 31 O 1
   ATOM 951 CB A ILE A 37 ? -7.19214 13.91625 21.28016 0.183 8.97184 C ? A ? 31 CB 1
   ATOM 952 CG1 A ILE A 37 ? -6.68081 14.25830 19.87236 0.183 11.30061 C ? A ? 31 CG1 1
   ATOM 953 CG2 A ILE A 37 ? -7.86964 15.11010 21.94481 0.183 10.08350 C ? A ? 31 CG2 1
   ATOM 954 CD1 A ILE A 37 ? -5.56633 15.29443 19.83799 0.183 13.95001 C ? A ? 31 CD1 1
   ATOM 955 H A ILE A 37 ? -5.88386 11.90783 20.86621 0.183 10.32534 H ? A ? 31 H 1
   ATOM 956 HA A ILE A 37 ? -5.37839 14.09080 22.23812 0.183 10.05052 H ? A ? 31 HA 1
   ATOM 957 HB A ILE A 37 ? -7.85709 13.21645 21.18518 0.183 10.81661 H ? A ? 31 HB 1
   ATOM 958 HG12 A ILE A 37 ? -6.33967 13.44802 19.46251 0.183 13.61113 H ? A ? 31 HG12 1
   ATOM 959 HG13 A ILE A 37 ? -7.42091 14.60733 19.35146 0.183 13.61113 H ? A ? 31 HG13 1
   ATOM 960 HG21 A ILE A 37 ? -8.44932 15.54393 21.29932 0.183 12.15061 H ? A ? 31 HG21 1
   ATOM 961 HG22 A ILE A 37 ? -8.39154 14.79688 22.70007 0.183 12.15061 H ? A ? 31 HG22 1
   ATOM 962 HG23 A ILE A 37 ? -7.18891 15.73109 22.24792 0.183 12.15061 H ? A ? 31 HG23 1
   ATOM 963 HD11 A ILE A 37 ? -5.35319 15.49844 18.91395 0.183 16.79043 H ? A ? 31 HD11 1
   ATOM 964 HD12 A ILE A 37 ? -5.86682 16.09665 20.29302 0.183 16.79043 H ? A ? 31 HD12 1
   ATOM 965 HD13 A ILE A 37 ? -4.78531 14.93312 20.28561 0.183 16.79043 H ? A ? 31 HD13 1
   ATOM 966 N B ILE A 37 ? -5.40586 12.28718 21.57931 0.298 9.29248 N ? A ? 31 N 1
   ATOM 967 CA B ILE A 37 ? -5.98613 13.48576 22.16632 0.298 9.19557 C ? A ? 31 CA 1
   ATOM 968 C B ILE A 37 ? -6.51072 13.17781 23.55888 0.298 9.28586 C ? A ? 31 C 1
   ATOM 969 O B ILE A 37 ? -6.28815 13.94215 24.50039 0.298 8.39307 O ? A ? 31 O 1
   ATOM 970 CB B ILE A 37 ? -7.09326 14.02811 21.24739 0.298 10.25586 C ? A ? 31 CB 1
   ATOM 971 CG1 B ILE A 37 ? -6.53836 14.33603 19.84829 0.298 11.95083 C ? A ? 31 CG1 1
   ATOM 972 CG2 B ILE A 37 ? -7.75219 15.24406 21.89245 0.298 11.19257 C ? A ? 31 CG2 1
   ATOM 973 CD1 B ILE A 37 ? -5.37270 15.30352 19.83233 0.298 15.03009 C ? A ? 31 CD1 1
   ATOM 974 H B ILE A 37 ? -5.85691 11.95472 20.92690 0.298 11.20138 H ? A ? 31 H 1
   ATOM 975 HA B ILE A 37 ? -5.30124 14.16777 22.24800 0.298 11.08510 H ? A ? 31 HA 1
   ATOM 976 HB B ILE A 37 ? -7.77479 13.34744 21.13293 0.298 12.35744 H ? A ? 31 HB 1
   ATOM 977 HG12 B ILE A 37 ? -6.23573 13.50655 19.44667 0.298 14.39140 H ? A ? 31 HG12 1
   ATOM 978 HG13 B ILE A 37 ? -7.24817 14.72415 19.31310 0.298 14.39140 H ? A ? 31 HG13 1
   ATOM 979 HG21 B ILE A 37 ? -8.31903 15.68067 21.23750 0.298 13.48149 H ? A ? 31 HG21 1
   ATOM 980 HG22 B ILE A 37 ? -8.28508 14.95079 22.64804 0.298 13.48149 H ? A ? 31 HG22 1
   ATOM 981 HG23 B ILE A 37 ? -7.06153 15.85562 22.19227 0.298 13.48149 H ? A ? 31 HG23 1
   ATOM 982 HD11 B ILE A 37 ? -5.12398 15.48318 18.91214 0.298 18.08652 H ? A ? 31 HD11 1
   ATOM 983 HD12 B ILE A 37 ? -5.63988 16.12713 20.26959 0.298 18.08652 H ? A ? 31 HD12 1
   ATOM 984 HD13 B ILE A 37 ? -4.62528 14.90531 20.30529 0.298 18.08652 H ? A ? 31 HD13 1
   ATOM 985 N C ILE A 37 ? -5.38809 12.32115 21.48529 0.519 7.81952 N ? A ? 31 N 1
   ATOM 986 CA C ILE A 37 ? -5.91687 13.53814 22.08316 0.519 9.50127 C ? A ? 31 CA 1
   ATOM 987 C C ILE A 37 ? -6.37412 13.25149 23.50573 0.519 9.84723 C ? A ? 31 C 1
   ATOM 988 O C ILE A 37 ? -6.03534 13.96454 24.44739 0.519 8.43574 O ? A ? 31 O 1
   ATOM 989 CB C ILE A 37 ? -7.08222 14.05850 21.22064 0.519 9.53364 C ? A ? 31 CB 1
   ATOM 990 CG1 C ILE A 37 ? -6.62518 14.37078 19.78134 0.519 12.21236 C ? A ? 31 CG1 1
   ATOM 991 CG2 C ILE A 37 ? -7.76423 15.23732 21.93013 0.519 11.76071 C ? A ? 31 CG2 1
   ATOM 992 CD1 C ILE A 37 ? -5.50754 15.37501 19.65103 0.519 13.92694 C ? A ? 31 CD1 1
   ATOM 993 H C ILE A 37 ? -5.83250 12.04952 20.80095 0.519 9.43383 H ? A ? 31 H 1
   ATOM 994 HA C ILE A 37 ? -5.22316 14.21528 22.11685 0.519 11.45193 H ? A ? 31 HA 1
   ATOM 995 HB C ILE A 37 ? -7.74931 13.36096 21.12403 0.519 11.49078 H ? A ? 31 HB 1
   ATOM 996 HG12 C ILE A 37 ? -6.31888 13.54552 19.37389 0.519 14.70524 H ? A ? 31 HG12 1
   ATOM 997 HG13 C ILE A 37 ? -7.38491 14.72112 19.29044 0.519 14.70524 H ? A ? 31 HG13 1
   ATOM 998 HG21 C ILE A 37 ? -8.36275 15.67769 21.30664 0.519 14.16327 H ? A ? 31 HG21 1
   ATOM 999 HG22 C ILE A 37 ? -8.26606 14.90147 22.68926 0.519 14.16327 H ? A ? 31 HG22 1
   ATOM 1000 HG23 C ILE A 37 ? -7.08465 15.86006 22.23222 0.519 14.16327 H ? A ? 31 HG23 1
   ATOM 1001 HD11 C ILE A 37 ? -5.32582 15.52494 18.71008 0.519 16.76274 H ? A ? 31 HD11 1
   ATOM 1002 HD12 C ILE A 37 ? -5.77875 16.20574 20.07202 0.519 16.76274 H ? A ? 31 HD12 1
   ATOM 1003 HD13 C ILE A 37 ? -4.71598 15.02517 20.08915 0.519 16.76274 H ? A ? 31 HD13 1
   ATOM 1004 N A ASP A 38 ? -7.23659 11.91987 23.68944 0.183 9.78823 N ? A ? 32 N 1
   ATOM 1005 CA A ASP A 38 ? -7.70555 11.48153 25.00080 0.183 6.85405 C ? A ? 32 CA 1
   ATOM 1006 C A ASP A 38 ? -6.53544 11.19266 25.92869 0.183 7.38758 C ? A ? 32 C 1
   ATOM 1007 O A ASP A 38 ? -6.58773 11.50468 27.12286 0.183 8.53072 O ? A ? 32 O 1
   ATOM 1008 CB A ASP A 38 ? -8.56577 10.22068 24.87214 0.183 9.19950 C ? A ? 32 CB 1
   ATOM 1009 CG A ASP A 38 ? -9.88268 10.46073 24.14140 0.183 10.70037 C ? A ? 32 CG 1
   ATOM 1010 OD1 A ASP A 38 ? -10.24433 11.63161 23.90091 0.183 12.83270 O ? A ? 32 OD1 1
   ATOM 1011 OD2 A ASP A 38 ? -10.55234 9.44971 23.81101 0.183 10.90356 O ? A ? 32 OD2 1
   ATOM 1012 H A ASP A 38 ? -7.45917 11.40197 23.03994 0.183 11.79629 H ? A ? 32 H 1
   ATOM 1013 HA A ASP A 38 ? -8.24951 12.19028 25.37855 0.183 8.27527 H ? A ? 32 HA 1
   ATOM 1014 HB2 A ASP A 38 ? -8.06871 9.55059 24.37736 0.183 11.08980 H ? A ? 32 HB2 1
   ATOM 1015 HB3 A ASP A 38 ? -8.77404 9.89071 25.76020 0.183 11.08980 H ? A ? 32 HB3 1
   ATOM 1016 N B ASP A 38 ? -7.16909 12.02802 23.71291 0.298 9.73339 N ? A ? 32 N 1
   ATOM 1017 CA B ASP A 38 ? -7.63795 11.60290 25.02821 0.298 7.86534 C ? A ? 32 CA 1
   ATOM 1018 C B ASP A 38 ? -6.46955 11.29155 25.94422 0.298 8.57187 C ? A ? 32 C 1
   ATOM 1019 O B ASP A 38 ? -6.51496 11.59718 27.14006 0.298 10.33560 O ? A ? 32 O 1
   ATOM 1020 CB B ASP A 38 ? -8.52431 10.35866 24.91484 0.298 9.01473 C ? A ? 32 CB 1
   ATOM 1021 CG B ASP A 38 ? -9.88112 10.64066 24.28296 0.298 10.71881 C ? A ? 32 CG 1
   ATOM 1022 OD1 B ASP A 38 ? -10.13082 11.78971 23.87097 0.298 12.23993 O ? A ? 32 OD1 1
   ATOM 1023 OD2 B ASP A 38 ? -10.69501 9.69260 24.20371 0.298 12.41749 O ? A ? 32 OD2 1
   ATOM 1024 H B ASP A 38 ? -7.35538 11.48058 23.07635 0.298 11.73047 H ? A ? 32 H 1
   ATOM 1025 HA B ASP A 38 ? -8.16565 12.32451 25.40464 0.298 9.48882 H ? A ? 32 HA 1
   ATOM 1026 HB2 B ASP A 38 ? -8.07153 9.69962 24.36571 0.298 10.86809 H ? A ? 32 HB2 1
   ATOM 1027 HB3 B ASP A 38 ? -8.67836 10.00092 25.80320 0.298 10.86809 H ? A ? 32 HB3 1
   ATOM 1028 N C ASP A 38 ? -7.10399 12.15310 23.66996 0.519 9.11848 N ? A ? 32 N 1
   ATOM 1029 CA C ASP A 38 ? -7.59657 11.74420 24.98060 0.519 9.68409 C ? A ? 32 CA 1
   ATOM 1030 C C ASP A 38 ? -6.46097 11.37669 25.90895 0.519 8.89856 C ? A ? 32 C 1
   ATOM 1031 O C ASP A 38 ? -6.51821 11.66603 27.10455 0.519 8.89047 O ? A ? 32 O 1
   ATOM 1032 CB C ASP A 38 ? -8.53040 10.54543 24.84324 0.519 8.49545 C ? A ? 32 CB 1
   ATOM 1033 CG C ASP A 38 ? -9.89276 10.90467 24.28783 0.519 11.84488 C ? A ? 32 CG 1
   ATOM 1034 OD1 C ASP A 38 ? -10.18589 12.08266 24.09727 0.519 10.11156 O ? A ? 32 OD1 1
   ATOM 1035 OD2 C ASP A 38 ? -10.68589 9.98599 24.07691 0.519 8.72757 O ? A ? 32 OD2 1
   ATOM 1036 H C ASP A 38 ? -7.33089 11.62116 23.03344 0.519 10.99258 H ? A ? 32 H 1
   ATOM 1037 HA C ASP A 38 ? -8.08816 12.48908 25.36058 0.519 11.67131 H ? A ? 32 HA 1
   ATOM 1038 HB2 C ASP A 38 ? -8.12564 9.89974 24.24311 0.519 10.24495 H ? A ? 32 HB2 1
   ATOM 1039 HB3 C ASP A 38 ? -8.66157 10.14819 25.71840 0.519 10.24495 H ? A ? 32 HB3 1
   ATOM 1040 N A LEU A 39 ? -5.47824 10.56970 25.39618 0.183 7.38886 N ? A ? 33 N 1
   ATOM 1041 CA A LEU A 39 ? -4.31838 10.21788 26.20890 0.183 7.69339 C ? A ? 33 CA 1
   ATOM 1042 C A LEU A 39 ? -3.64896 11.47123 26.75141 0.183 8.78575 C ? A ? 33 C 1
   ATOM 1043 O A LEU A 39 ? -3.33801 11.55769 27.94418 0.183 8.75778 O ? A ? 33 O 1
   ATOM 1044 CB A LEU A 39 ? -3.32948 9.40213 25.37161 0.183 8.64285 C ? A ? 33 CB 1
   ATOM 1045 CG A LEU A 39 ? -2.23425 8.65966 26.14043 0.183 9.40357 C ? A ? 33 CG 1
   ATOM 1046 CD1 A LEU A 39 ? -2.75656 7.33756 26.73325 0.183 7.66318 C ? A ? 33 CD1 1
   ATOM 1047 CD2 A LEU A 39 ? -1.00843 8.41700 25.26004 0.183 12.15120 C ? A ? 33 CD2 1
   ATOM 1048 H A LEU A 39 ? -5.41077 10.34180 24.56968 0.183 8.91704 H ? A ? 33 H 1
   ATOM 1049 HA A LEU A 39 ? -4.60438 9.67213 26.95808 0.183 9.28248 H ? A ? 33 HA 1
   ATOM 1050 HB2 A LEU A 39 ? -3.83229 8.73607 24.87720 0.183 10.42183 H ? A ? 33 HB2 1
   ATOM 1051 HB3 A LEU A 39 ? -2.88600 10.00705 24.75656 0.183 10.42183 H ? A ? 33 HB3 1
   ATOM 1052 HG A LEU A 39 ? -1.95782 9.21964 26.88266 0.183 11.33469 H ? A ? 33 HG 1
   ATOM 1053 HD11 A LEU A 39 ? -2.03909 6.90575 27.22283 0.183 9.24622 H ? A ? 33 HD11 1
   ATOM 1054 HD12 A LEU A 39 ? -3.49594 7.52978 27.33097 0.183 9.24622 H ? A ? 33 HD12 1
   ATOM 1055 HD13 A LEU A 39 ? -3.05591 6.76390 26.01062 0.183 9.24622 H ? A ? 33 HD13 1
   ATOM 1056 HD21 A LEU A 39 ? -0.34146 7.93473 25.77333 0.183 14.63185 H ? A ? 33 HD21 1
   ATOM 1057 HD22 A LEU A 39 ? -1.27316 7.89380 24.48734 0.183 14.63185 H ? A ? 33 HD22 1
   ATOM 1058 HD23 A LEU A 39 ? -0.65093 9.27209 24.97382 0.183 14.63185 H ? A ? 33 HD23 1
   ATOM 1059 N B LEU A 39 ? -5.42400 10.65295 25.40443 0.298 7.93725 N ? A ? 33 N 1
   ATOM 1060 CA B LEU A 39 ? -4.25195 10.30985 26.20342 0.298 7.90535 C ? A ? 33 CA 1
   ATOM 1061 C B LEU A 39 ? -3.56705 11.56910 26.71305 0.298 8.27774 C ? A ? 33 C 1
   ATOM 1062 O B LEU A 39 ? -3.16584 11.63958 27.87990 0.298 8.84957 O ? A ? 33 O 1
   ATOM 1063 CB B LEU A 39 ? -3.27675 9.47362 25.36948 0.298 9.04745 C ? A ? 33 CB 1
   ATOM 1064 CG B LEU A 39 ? -2.05421 8.95108 26.12314 0.298 10.05046 C ? A ? 33 CG 1
   ATOM 1065 CD1 B LEU A 39 ? -2.44828 7.85876 27.11339 0.298 22.54861 C ? A ? 33 CD1 1
   ATOM 1066 CD2 B LEU A 39 ? -0.97750 8.45010 25.16270 0.298 11.36088 C ? A ? 33 CD2 1
   ATOM 1067 H B LEU A 39 ? -5.37179 10.40967 24.58121 0.298 9.57510 H ? A ? 33 H 1
   ATOM 1068 HA B LEU A 39 ? -4.52869 9.77703 26.96528 0.298 9.53683 H ? A ? 33 HA 1
   ATOM 1069 HB2 B LEU A 39 ? -3.75437 8.70405 25.02230 0.298 10.90735 H ? A ? 33 HB2 1
   ATOM 1070 HB3 B LEU A 39 ? -2.95379 10.02170 24.63722 0.298 10.90735 H ? A ? 33 HB3 1
   ATOM 1071 HG B LEU A 39 ? -1.67335 9.68719 26.62710 0.298 12.11096 H ? A ? 33 HG 1
   ATOM 1072 HD11 B LEU A 39 ? -1.64873 7.52336 27.54829 0.298 27.10874 H ? A ? 33 HD11 1
   ATOM 1073 HD12 B LEU A 39 ? -3.05147 8.23395 27.77391 0.298 27.10874 H ? A ? 33 HD12 1
   ATOM 1074 HD13 B LEU A 39 ? -2.88926 7.14086 26.63271 0.298 27.10874 H ? A ? 33 HD13 1
   ATOM 1075 HD21 B LEU A 39 ? -0.22601 8.11616 25.67716 0.298 13.68346 H ? A ? 33 HD21 1
   ATOM 1076 HD22 B LEU A 39 ? -1.34729 7.73835 24.61720 0.298 13.68346 H ? A ? 33 HD22 1
   ATOM 1077 HD23 B LEU A 39 ? -0.69130 9.18501 24.59800 0.298 13.68346 H ? A ? 33 HD23 1
   ATOM 1078 N C LEU A 39 ? -5.43622 10.68904 25.38203 0.519 6.64449 N ? A ? 33 N 1
   ATOM 1079 CA C LEU A 39 ? -4.25720 10.34040 26.16987 0.519 7.69735 C ? A ? 33 CA 1
   ATOM 1080 C C LEU A 39 ? -3.57854 11.60510 26.66822 0.519 8.21266 C ? A ? 33 C 1
   ATOM 1081 O C LEU A 39 ? -3.23514 11.70819 27.85054 0.519 8.89953 O ? A ? 33 O 1
   ATOM 1082 CB C LEU A 39 ? -3.28132 9.50125 25.33167 0.519 9.06254 C ? A ? 33 CB 1
   ATOM 1083 CG C LEU A 39 ? -1.95524 9.18517 26.02767 0.519 11.95797 C ? A ? 33 CG 1
   ATOM 1084 CD1 C LEU A 39 ? -2.16816 8.48820 27.36333 0.519 14.36585 C ? A ? 33 CD1 1
   ATOM 1085 CD2 C LEU A 39 ? -0.99783 8.37598 25.15145 0.519 12.04614 C ? A ? 33 CD2 1
   ATOM 1086 H C LEU A 39 ? -5.40315 10.41382 24.56793 0.519 8.02379 H ? A ? 33 H 1
   ATOM 1087 HA C LEU A 39 ? -4.52408 9.80062 26.93033 0.519 9.28723 H ? A ? 33 HA 1
   ATOM 1088 HB2 C LEU A 39 ? -3.70776 8.65727 25.11543 0.519 10.92545 H ? A ? 33 HB2 1
   ATOM 1089 HB3 C LEU A 39 ? -3.07696 9.98781 24.51780 0.519 10.92545 H ? A ? 33 HB3 1
   ATOM 1090 HG C LEU A 39 ? -1.52823 10.03949 26.19712 0.519 14.39997 H ? A ? 33 HG 1
   ATOM 1091 HD11 C LEU A 39 ? -1.30809 8.20949 27.71475 0.519 17.28943 H ? A ? 33 HD11 1
   ATOM 1092 HD12 C LEU A 39 ? -2.59202 9.10700 27.97841 0.519 17.28943 H ? A ? 33 HD12 1
   ATOM 1093 HD13 C LEU A 39 ? -2.73695 7.71412 27.22848 0.519 17.28943 H ? A ? 33 HD13 1
   ATOM 1094 HD21 C LEU A 39 ? -0.18354 8.20328 25.64946 0.519 14.50577 H ? A ? 33 HD21 1
   ATOM 1095 HD22 C LEU A 39 ? -1.42232 7.53772 24.91055 0.519 14.50577 H ? A ? 33 HD22 1
   ATOM 1096 HD23 C LEU A 39 ? -0.79458 8.88569 24.35159 0.519 14.50577 H ? A ? 33 HD23 1
   ATOM 1097 N A ALA A 40 ? -3.45305 12.46763 25.89098 0.183 8.54563 N ? A ? 34 N 1
   ATOM 1098 CA A ALA A 40 ? -2.75216 13.68135 26.29033 0.183 7.40478 C ? A ? 34 CA 1
   ATOM 1099 C A ALA A 40 ? -3.53007 14.43074 27.35487 0.183 9.48959 C ? A ? 34 C 1
   ATOM 1100 O A ALA A 40 ? -2.93977 14.97274 28.29442 0.183 10.96626 O ? A ? 34 O 1
   ATOM 1101 CB A ALA A 40 ? -2.54877 14.57489 25.06539 0.183 9.92120 C ? A ? 34 CB 1
   ATOM 1102 H A ALA A 40 ? -3.71558 12.46555 25.07203 0.183 10.30516 H ? A ? 34 H 1
   ATOM 1103 HA A ALA A 40 ? -1.88449 13.44539 26.65416 0.183 8.93614 H ? A ? 34 HA 1
   ATOM 1104 HB1 A ALA A 40 ? -2.03996 15.35824 25.32689 0.183 11.95585 H ? A ? 34 HB1 1
   ATOM 1105 HB2 A ALA A 40 ? -2.06470 14.07696 24.38815 0.183 11.95585 H ? A ? 34 HB2 1
   ATOM 1106 HB3 A ALA A 40 ? -3.41568 14.84284 24.72251 0.183 11.95585 H ? A ? 34 HB3 1
   ATOM 1107 N B ALA A 40 ? -3.43795 12.57503 25.85749 0.298 8.48408 N ? A ? 34 N 1
   ATOM 1108 CA B ALA A 40 ? -2.75247 13.80201 26.24164 0.298 7.19469 C ? A ? 34 CA 1
   ATOM 1109 C B ALA A 40 ? -3.48600 14.50464 27.36770 0.298 9.59078 C ? A ? 34 C 1
   ATOM 1110 O B ALA A 40 ? -2.85045 15.01117 28.29850 0.298 10.91263 O ? A ? 34 O 1
   ATOM 1111 CB B ALA A 40 ? -2.64448 14.72316 25.02635 0.298 9.98315 C ? A ? 34 CB 1
   ATOM 1112 H B ALA A 40 ? -3.73666 12.57398 25.05103 0.298 10.23130 H ? A ? 34 H 1
   ATOM 1113 HA B ALA A 40 ? -1.85822 13.58692 26.54978 0.298 8.68403 H ? A ? 34 HA 1
   ATOM 1114 HB1 B ALA A 40 ? -2.20860 15.54772 25.29281 0.298 12.03019 H ? A ? 34 HB1 1
   ATOM 1115 HB2 B ALA A 40 ? -2.12225 14.27992 24.33954 0.298 12.03019 H ? A ? 34 HB2 1
   ATOM 1116 HB3 B ALA A 40 ? -3.53568 14.91268 24.69356 0.298 12.03019 H ? A ? 34 HB3 1
   ATOM 1117 N C ALA A 40 ? -3.39259 12.57637 25.78446 0.519 8.61334 N ? A ? 34 N 1
   ATOM 1118 CA C ALA A 40 ? -2.76509 13.83509 26.16046 0.519 7.09708 C ? A ? 34 CA 1
   ATOM 1119 C C ALA A 40 ? -3.53311 14.50199 27.28310 0.519 9.59610 C ? A ? 34 C 1
   ATOM 1120 O C ALA A 40 ? -2.93207 14.99067 28.24032 0.519 11.17495 O ? A ? 34 O 1
   ATOM 1121 CB C ALA A 40 ? -2.70026 14.75252 24.93249 0.519 9.75507 C ? A ? 34 CB 1
   ATOM 1122 H C ALA A 40 ? -3.62138 12.53269 24.95661 0.519 10.38641 H ? A ? 34 H 1
   ATOM 1123 HA C ALA A 40 ? -1.86126 13.66809 26.47047 0.519 8.56690 H ? A ? 34 HA 1
   ATOM 1124 HB1 C ALA A 40 ? -2.29531 15.59571 25.18927 0.519 11.75649 H ? A ? 34 HB1 1
   ATOM 1125 HB2 C ALA A 40 ? -2.16527 14.32409 24.24609 0.519 11.75649 H ? A ? 34 HB2 1
   ATOM 1126 HB3 C ALA A 40 ? -3.60017 14.90427 24.60380 0.519 11.75649 H ? A ? 34 HB3 1
   ATOM 1127 N A LYS A 41 ? -4.85266 14.50351 27.20404 0.183 7.98835 N ? A ? 35 N 1
   ATOM 1128 CA A LYS A 41 ? -5.67219 15.14965 28.22400 0.183 9.14632 C ? A ? 35 CA 1
   ATOM 1129 C A LYS A 41 ? -5.59085 14.39210 29.54151 0.183 8.27819 C ? A ? 35 C 1
   ATOM 1130 O A LYS A 41 ? -5.55988 15.00272 30.61818 0.183 10.13037 O ? A ? 35 O 1
   ATOM 1131 CB A LYS A 41 ? -7.12081 15.23947 27.74855 0.183 9.82729 C ? A ? 35 CB 1
   ATOM 1132 CG A LYS A 41 ? -7.32528 16.13336 26.54174 0.183 11.33318 C ? A ? 35 CG 1
   ATOM 1133 CD A LYS A 41 ? -8.75550 16.13377 26.06364 0.183 14.34510 C ? A ? 35 CD 1
   ATOM 1134 CE A LYS A 41 ? -8.91930 17.05910 24.87244 0.183 11.66662 C ? A ? 35 CE 1
   ATOM 1135 NZ A LYS A 41 ? -10.30152 17.02986 24.30775 0.183 13.80717 N ? A ? 35 NZ 1
   ATOM 1136 H A LYS A 41 ? -5.29123 14.19235 26.53290 0.183 9.63643 H ? A ? 35 H 1
   ATOM 1137 HA A LYS A 41 ? -5.34688 16.05188 28.36908 0.183 11.02599 H ? A ? 35 HA 1
   ATOM 1138 HB2 A LYS A 41 ? -7.42453 14.34960 27.51024 0.183 11.84315 H ? A ? 35 HB2 1
   ATOM 1139 HB3 A LYS A 41 ? -7.66289 15.59257 28.47130 0.183 11.84315 H ? A ? 35 HB3 1
   ATOM 1140 HG2 A LYS A 41 ? -7.08578 17.04365 26.77605 0.183 13.65022 H ? A ? 35 HG2 1
   ATOM 1141 HG3 A LYS A 41 ? -6.76484 15.81947 25.81491 0.183 13.65022 H ? A ? 35 HG3 1
   ATOM 1142 HD2 A LYS A 41 ? -9.00837 15.23672 25.79482 0.183 17.26453 H ? A ? 35 HD2 1
   ATOM 1143 HD3 A LYS A 41 ? -9.33622 16.44255 26.77660 0.183 17.26453 H ? A ? 35 HD3 1
   ATOM 1144 HE2 A LYS A 41 ? -8.72721 17.96874 25.14914 0.183 14.05035 H ? A ? 35 HE2 1
   ATOM 1145 HE3 A LYS A 41 ? -8.30368 16.78790 24.17361 0.183 14.05035 H ? A ? 35 HE3 1
   ATOM 1146 HZ1 A LYS A 41 ? -10.34160 16.45363 23.63066 0.183 16.61901 H ? A ? 35 HZ1 1
   ATOM 1147 HZ2 A LYS A 41 ? -10.88130 16.77943 24.93485 0.183 16.61901 H ? A ? 35 HZ2 1
   ATOM 1148 HZ3 A LYS A 41 ? -10.52688 17.83863 24.01245 0.183 16.61901 H ? A ? 35 HZ3 1
   ATOM 1149 N B LYS A 41 ? -4.81343 14.57113 27.27820 0.298 8.12025 N ? A ? 35 N 1
   ATOM 1150 CA B LYS A 41 ? -5.59707 15.19353 28.34377 0.298 9.28733 C ? A ? 35 CA 1
   ATOM 1151 C B LYS A 41 ? -5.47558 14.39890 29.63544 0.298 8.34264 C ? A ? 35 C 1
   ATOM 1152 O B LYS A 41 ? -5.41306 14.97858 30.72694 0.298 10.03920 O ? A ? 35 O 1
   ATOM 1153 CB B LYS A 41 ? -7.05749 15.31452 27.91200 0.298 9.57180 C ? A ? 35 CB 1
   ATOM 1154 CG B LYS A 41 ? -7.28570 16.33034 26.81963 0.298 12.54992 C ? A ? 35 CG 1
   ATOM 1155 CD B LYS A 41 ? -8.71047 16.40715 26.37019 0.298 13.32946 C ? A ? 35 CD 1
   ATOM 1156 CE B LYS A 41 ? -9.63639 16.76440 27.48984 0.298 14.24629 C ? A ? 35 CE 1
   ATOM 1157 NZ B LYS A 41 ? -9.26327 17.97584 28.26900 0.298 34.82429 N ? A ? 35 NZ 1
   ATOM 1158 H B LYS A 41 ? -5.27872 14.26833 26.62139 0.298 9.79471 H ? A ? 35 H 1
   ATOM 1159 HA B LYS A 41 ? -5.26279 16.08903 28.50881 0.298 11.19520 H ? A ? 35 HA 1
   ATOM 1160 HB2 B LYS A 41 ? -7.35779 14.45294 27.58278 0.298 11.53656 H ? A ? 35 HB2 1
   ATOM 1161 HB3 B LYS A 41 ? -7.58853 15.58001 28.67908 0.298 11.53656 H ? A ? 35 HB3 1
   ATOM 1162 HG2 B LYS A 41 ? -7.02983 17.20682 27.14706 0.298 15.11031 H ? A ? 35 HG2 1
   ATOM 1163 HG3 B LYS A 41 ? -6.74413 16.09226 26.05092 0.298 15.11031 H ? A ? 35 HG3 1
   ATOM 1164 HD2 B LYS A 41 ? -8.79172 17.08639 25.68249 0.298 16.04576 H ? A ? 35 HD2 1
   ATOM 1165 HD3 B LYS A 41 ? -8.98071 15.54463 26.01815 0.298 16.04576 H ? A ? 35 HD3 1
   ATOM 1166 HE2 B LYS A 41 ? -10.51861 16.92151 27.11847 0.298 17.14596 H ? A ? 35 HE2 1
   ATOM 1167 HE3 B LYS A 41 ? -9.66576 16.02024 28.11133 0.298 17.14596 H ? A ? 35 HE3 1
   ATOM 1168 HZ1 B LYS A 41 ? -9.86040 18.11931 28.91317 0.298 41.83955 H ? A ? 35 HZ1 1
   ATOM 1169 HZ2 B LYS A 41 ? -8.46106 17.86516 28.63821 0.298 41.83955 H ? A ? 35 HZ2 1
   ATOM 1170 HZ3 B LYS A 41 ? -9.23935 18.68655 27.73383 0.298 41.83955 H ? A ? 35 HZ3 1
   ATOM 1171 N C LYS A 41 ? -4.85667 14.57745 27.15021 0.519 7.92337 N ? A ? 35 N 1
   ATOM 1172 CA C LYS A 41 ? -5.66365 15.20638 28.19795 0.519 9.03084 C ? A ? 35 CA 1
   ATOM 1173 C C LYS A 41 ? -5.51112 14.46457 29.51873 0.519 7.80084 C ? A ? 35 C 1
   ATOM 1174 O C LYS A 41 ? -5.42307 15.09266 30.58538 0.519 10.18977 O ? A ? 35 O 1
   ATOM 1175 CB C LYS A 41 ? -7.12802 15.24033 27.78378 0.519 10.09310 C ? A ? 35 CB 1
   ATOM 1176 CG C LYS A 41 ? -7.43188 16.20789 26.67583 0.519 11.22446 C ? A ? 35 CG 1
   ATOM 1177 CD C LYS A 41 ? -8.80588 16.08527 26.14338 0.519 14.40223 C ? A ? 35 CD 1
   ATOM 1178 CE C LYS A 41 ? -8.99196 17.01884 24.97009 0.519 11.55377 C ? A ? 35 CE 1
   ATOM 1179 NZ C LYS A 41 ? -10.37233 16.97769 24.40282 0.519 14.26773 N ? A ? 35 NZ 1
   ATOM 1180 H C LYS A 41 ? -5.30418 14.27951 26.47897 0.519 9.55845 H ? A ? 35 H 1
   ATOM 1181 HA C LYS A 41 ? -5.36186 16.12033 28.31848 0.519 10.88741 H ? A ? 35 HA 1
   ATOM 1182 HB2 C LYS A 41 ? -7.38516 14.35553 27.48061 0.519 12.16213 H ? A ? 35 HB2 1
   ATOM 1183 HB3 C LYS A 41 ? -7.66184 15.49584 28.55231 0.519 12.16213 H ? A ? 35 HB3 1
   ATOM 1184 HG2 C LYS A 41 ? -7.32385 17.11177 27.01082 0.519 13.51976 H ? A ? 35 HG2 1
   ATOM 1185 HG3 C LYS A 41 ? -6.81554 16.04952 25.94375 0.519 13.51976 H ? A ? 35 HG3 1
   ATOM 1186 HD2 C LYS A 41 ? -8.96055 15.17554 25.84445 0.519 17.33308 H ? A ? 35 HD2 1
   ATOM 1187 HD3 C LYS A 41 ? -9.44589 16.32122 26.83303 0.519 17.33308 H ? A ? 35 HD3 1
   ATOM 1188 HE2 C LYS A 41 ? -8.81526 17.92766 25.25944 0.519 13.91494 H ? A ? 35 HE2 1
   ATOM 1189 HE3 C LYS A 41 ? -8.37274 16.76828 24.26675 0.519 13.91494 H ? A ? 35 HE3 1
   ATOM 1190 HZ1 C LYS A 41 ? -10.38956 16.45677 23.68140 0.519 17.17168 H ? A ? 35 HZ1 1
   ATOM 1191 HZ2 C LYS A 41 ? -10.94008 16.65358 25.00674 0.519 17.17168 H ? A ? 35 HZ2 1
   ATOM 1192 HZ3 C LYS A 41 ? -10.63169 17.79755 24.17335 0.519 17.17168 H ? A ? 35 HZ3 1
   ATOM 1193 N A ALA A 42 ? -5.55189 13.05780 29.48097 0.183 9.02790 N ? A ? 36 N 1
   ATOM 1194 CA A ALA A 42 ? -5.46639 12.26929 30.70655 0.183 9.94460 C ? A ? 36 CA 1
   ATOM 1195 C A ALA A 42 ? -4.14335 12.50639 31.42230 0.183 7.63759 C ? A ? 36 C 1
   ATOM 1196 O A ALA A 42 ? -4.11055 12.63515 32.65036 0.183 10.19302 O ? A ? 36 O 1
   ATOM 1197 CB A ALA A 42 ? -5.65155 10.78669 30.39263 0.183 11.62048 C ? A ? 36 CB 1
   ATOM 1198 H A ALA A 42 ? -5.57326 12.59557 28.75607 0.183 10.88389 H ? A ? 36 H 1
   ATOM 1199 HA A ALA A 42 ? -6.18287 12.53894 31.30224 0.183 11.98393 H ? A ? 36 HA 1
   ATOM 1200 HB1 A ALA A 42 ? -5.58589 10.27885 31.21645 0.183 13.99498 H ? A ? 36 HB1 1
   ATOM 1201 HB2 A ALA A 42 ? -6.52509 10.65544 29.99187 0.183 13.99498 H ? A ? 36 HB2 1
   ATOM 1202 HB3 A ALA A 42 ? -4.95857 10.50577 29.77476 0.183 13.99498 H ? A ? 36 HB3 1
   ATOM 1203 N B ALA A 42 ? -5.40970 13.06843 29.53885 0.298 9.42853 N ? A ? 36 N 1
   ATOM 1204 CA B ALA A 42 ? -5.31210 12.24670 30.74449 0.298 10.23753 C ? A ? 36 CA 1
   ATOM 1205 C B ALA A 42 ? -3.95896 12.41540 31.43062 0.298 8.27873 C ? A ? 36 C 1
   ATOM 1206 O B ALA A 42 ? -3.87577 12.42444 32.66729 0.298 9.28975 O ? A ? 36 O 1
   ATOM 1207 CB B ALA A 42 ? -5.56393 10.78233 30.39003 0.298 11.82594 C ? A ? 36 CB 1
   ATOM 1208 H B ALA A 42 ? -5.41951 12.62593 28.80149 0.298 11.36464 H ? A ? 36 H 1
   ATOM 1209 HA B ALA A 42 ? -5.99465 12.52817 31.37362 0.298 12.33544 H ? A ? 36 HA 1
   ATOM 1210 HB1 B ALA A 42 ? -5.48292 10.24456 31.19324 0.298 14.24154 H ? A ? 36 HB1 1
   ATOM 1211 HB2 B ALA A 42 ? -6.45742 10.69551 30.02255 0.298 14.24154 H ? A ? 36 HB2 1
   ATOM 1212 HB3 B ALA A 42 ? -4.90764 10.49872 29.73448 0.298 14.24154 H ? A ? 36 HB3 1
   ATOM 1213 N C ALA A 42 ? -5.46887 13.12668 29.48342 0.519 9.10973 N ? A ? 36 N 1
   ATOM 1214 CA C ALA A 42 ? -5.32913 12.35239 30.71840 0.519 10.70488 C ? A ? 36 CA 1
   ATOM 1215 C C ALA A 42 ? -3.94893 12.54440 31.33912 0.519 8.13237 C ? A ? 36 C 1
   ATOM 1216 O C ALA A 42 ? -3.81638 12.67658 32.56221 0.519 8.41323 O ? A ? 36 O 1
   ATOM 1217 CB C ALA A 42 ? -5.59151 10.87963 30.42869 0.519 11.75512 C ? A ? 36 CB 1
   ATOM 1218 H C ALA A 42 ? -5.51840 12.65177 28.76815 0.519 10.98208 H ? A ? 36 H 1
   ATOM 1219 HA C ALA A 42 ? -5.98709 12.65765 31.36245 0.519 12.89627 H ? A ? 36 HA 1
   ATOM 1220 HB1 C ALA A 42 ? -5.49716 10.37427 31.25125 0.519 14.15655 H ? A ? 36 HB1 1
   ATOM 1221 HB2 C ALA A 42 ? -6.49200 10.78159 30.08168 0.519 14.15655 H ? A ? 36 HB2 1
   ATOM 1222 HB3 C ALA A 42 ? -4.94853 10.56733 29.77299 0.519 14.15655 H ? A ? 36 HB3 1
   ATOM 1223 N A ILE A 43 ? -3.03886 12.56022 30.67518 0.183 10.95455 N ? A ? 37 N 1
   ATOM 1224 CA A ILE A 43 ? -1.74324 12.80555 31.30161 0.183 8.81274 C ? A ? 37 CA 1
   ATOM 1225 C A ILE A 43 ? -1.70391 14.20474 31.90408 0.183 11.08544 C ? A ? 37 C 1
   ATOM 1226 O A ILE A 43 ? -1.18567 14.39995 33.00548 0.183 9.92088 O ? A ? 37 O 1
   ATOM 1227 CB A ILE A 43 ? -0.60083 12.57247 30.29514 0.183 9.67675 C ? A ? 37 CB 1
   ATOM 1228 CG1 A ILE A 43 ? -0.66529 11.14570 29.73804 0.183 9.06916 C ? A ? 37 CG1 1
   ATOM 1229 CG2 A ILE A 43 ? 0.75518 12.79432 30.95275 0.183 11.62511 C ? A ? 37 CG2 1
   ATOM 1230 CD1 A ILE A 43 ? 0.32251 10.86874 28.62322 0.183 9.71126 C ? A ? 37 CD1 1
   ATOM 1231 H A ILE A 43 ? -3.01431 12.45993 29.82140 0.183 13.19587 H ? A ? 37 H 1
   ATOM 1232 HA A ILE A 43 ? -1.62380 12.16935 32.02403 0.183 10.62570 H ? A ? 37 HA 1
   ATOM 1233 HB A ILE A 43 ? -0.71058 13.20901 29.57149 0.183 11.66251 H ? A ? 37 HB 1
   ATOM 1234 HG12 A ILE A 43 ? -0.47853 10.52296 30.45792 0.183 10.93340 H ? A ? 37 HG12 1
   ATOM 1235 HG13 A ILE A 43 ? -1.55607 10.98972 29.38720 0.183 10.93340 H ? A ? 37 HG13 1
   ATOM 1236 HG21 A ILE A 43 ? 1.45404 12.59990 30.30878 0.183 14.00054 H ? A ? 37 HG21 1
   ATOM 1237 HG22 A ILE A 43 ? 0.81889 13.71824 31.24120 0.183 14.00054 H ? A ? 37 HG22 1
   ATOM 1238 HG23 A ILE A 43 ? 0.83596 12.20279 31.71725 0.183 14.00054 H ? A ? 37 HG23 1
   ATOM 1239 HD11 A ILE A 43 ? 0.05176 10.06408 28.15405 0.183 11.70391 H ? A ? 37 HD11 1
   ATOM 1240 HD12 A ILE A 43 ? 0.32824 11.62193 28.01201 0.183 11.70391 H ? A ? 37 HD12 1
   ATOM 1241 HD13 A ILE A 43 ? 1.20524 10.74702 29.00644 0.183 11.70391 H ? A ? 37 HD13 1
   ATOM 1242 N B ILE A 43 ? -2.88026 12.52806 30.65151 0.298 11.05048 N ? A ? 37 N 1
   ATOM 1243 CA B ILE A 43 ? -1.56169 12.73622 31.24402 0.298 8.54866 C ? A ? 37 CA 1
   ATOM 1244 C B ILE A 43 ? -1.47287 14.12194 31.85792 0.298 10.87512 C ? A ? 37 C 1
   ATOM 1245 O B ILE A 43 ? -1.12396 14.27265 33.03026 0.298 10.06614 O ? A ? 37 O 1
   ATOM 1246 CB B ILE A 43 ? -0.45063 12.50578 30.20500 0.298 9.33420 C ? A ? 37 CB 1
   ATOM 1247 CG1 B ILE A 43 ? -0.35311 11.01761 29.89328 0.298 8.00119 C ? A ? 37 CG1 1
   ATOM 1248 CG2 B ILE A 43 ? 0.87634 13.04031 30.71874 0.298 11.52807 C ? A ? 37 CG2 1
   ATOM 1249 CD1 B ILE A 43 ? 0.22941 10.72755 28.54045 0.298 10.14628 C ? A ? 37 CD1 1
   ATOM 1250 H B ILE A 43 ? -2.88632 12.48805 29.79246 0.298 13.31098 H ? A ? 37 H 1
   ATOM 1251 HA B ILE A 43 ? -1.44052 12.08394 31.95165 0.298 10.30880 H ? A ? 37 HA 1
   ATOM 1252 HB B ILE A 43 ? -0.67010 12.98502 29.39072 0.298 11.25145 H ? A ? 37 HB 1
   ATOM 1253 HG12 B ILE A 43 ? 0.21328 10.59502 30.55775 0.298 9.65184 H ? A ? 37 HG12 1
   ATOM 1254 HG13 B ILE A 43 ? -1.24296 10.63263 29.92264 0.298 9.65184 H ? A ? 37 HG13 1
   ATOM 1255 HG21 B ILE A 43 ? 1.59664 12.64775 30.20109 0.298 13.88410 H ? A ? 37 HG21 1
   ATOM 1256 HG22 B ILE A 43 ? 0.88698 14.00537 30.62152 0.298 13.88410 H ? A ? 37 HG22 1
   ATOM 1257 HG23 B ILE A 43 ? 0.97247 12.80098 31.65383 0.298 13.88410 H ? A ? 37 HG23 1
   ATOM 1258 HD11 B ILE A 43 ? 0.23555 9.76803 28.39839 0.298 12.22595 H ? A ? 37 HD11 1
   ATOM 1259 HD12 B ILE A 43 ? -0.31492 11.15872 27.86318 0.298 12.22595 H ? A ? 37 HD12 1
   ATOM 1260 HD13 B ILE A 43 ? 1.13521 11.07284 28.50601 0.298 12.22595 H ? A ? 37 HD13 1
   ATOM 1261 N C ILE A 43 ? -2.90122 12.56756 30.50734 0.519 11.46448 N ? A ? 37 N 1
   ATOM 1262 CA C ILE A 43 ? -1.55340 12.84978 31.00416 0.519 9.83768 C ? A ? 37 CA 1
   ATOM 1263 C C ILE A 43 ? -1.50587 14.23249 31.64046 0.519 9.36339 C ? A ? 37 C 1
   ATOM 1264 O C ILE A 43 ? -1.00212 14.39862 32.75303 0.519 10.65589 O ? A ? 37 O 1
   ATOM 1265 CB C ILE A 43 ? -0.51817 12.70727 29.87055 0.519 6.74210 C ? A ? 37 CB 1
   ATOM 1266 CG1 C ILE A 43 ? -0.33975 11.23175 29.47941 0.519 9.08937 C ? A ? 37 CG1 1
   ATOM 1267 CG2 C ILE A 43 ? 0.82152 13.36030 30.28033 0.519 8.33691 C ? A ? 37 CG2 1
   ATOM 1268 CD1 C ILE A 43 ? 0.39123 10.33768 30.46119 0.519 15.74632 C ? A ? 37 CD1 1
   ATOM 1269 H C ILE A 43 ? -2.94458 12.42462 29.66042 0.519 13.80778 H ? A ? 37 H 1
   ATOM 1270 HA C ILE A 43 ? -1.33336 12.19853 31.68852 0.519 11.85562 H ? A ? 37 HA 1
   ATOM 1271 HB C ILE A 43 ? -0.84845 13.17515 29.08767 0.519 8.14092 H ? A ? 37 HB 1
   ATOM 1272 HG12 C ILE A 43 ? -1.22153 10.84801 29.35246 0.519 10.95765 H ? A ? 37 HG12 1
   ATOM 1273 HG13 C ILE A 43 ? 0.15804 11.20172 28.64743 0.519 10.95765 H ? A ? 37 HG13 1
   ATOM 1274 HG21 C ILE A 43 ? 1.52659 13.02111 29.70698 0.519 10.05470 H ? A ? 37 HG21 1
   ATOM 1275 HG22 C ILE A 43 ? 0.74766 14.32227 30.18001 0.519 10.05470 H ? A ? 37 HG22 1
   ATOM 1276 HG23 C ILE A 43 ? 1.01147 13.13779 31.20516 0.519 10.05470 H ? A ? 37 HG23 1
   ATOM 1277 HD11 C ILE A 43 ? 0.36955 9.42491 30.13367 0.519 18.94599 H ? A ? 37 HD11 1
   ATOM 1278 HD12 C ILE A 43 ? 1.30981 10.63929 30.53950 0.519 18.94599 H ? A ? 37 HD12 1
   ATOM 1279 HD13 C ILE A 43 ? -0.04881 10.39004 31.32406 0.519 18.94599 H ? A ? 37 HD13 1
   ATOM 1280 N A ALA A 44 ? -2.27954 15.19183 31.21057 0.183 9.74944 N ? A ? 38 N 1
   ATOM 1281 CA A ALA A 44 ? -2.28509 16.55337 31.73448 0.183 5.87212 C ? A ? 38 CA 1
   ATOM 1282 C A ALA A 44 ? -3.06316 16.64414 33.03522 0.183 11.10342 C ? A ? 38 C 1
   ATOM 1283 O A ALA A 44 ? -2.74836 17.47305 33.89126 0.183 7.65456 O ? A ? 38 O 1
   ATOM 1284 CB A ALA A 44 ? -2.87292 17.51285 30.69880 0.183 10.77386 C ? A ? 38 CB 1
   ATOM 1285 H A ALA A 44 ? -2.66614 15.09864 30.44804 0.183 11.74973 H ? A ? 38 H 1
   ATOM 1286 HA A ALA A 44 ? -1.37035 16.82454 31.90945 0.183 7.09695 H ? A ? 38 HA 1
   ATOM 1287 HB1 A ALA A 44 ? -2.81188 18.41960 31.03787 0.183 12.97904 H ? A ? 38 HB1 1
   ATOM 1288 HB2 A ALA A 44 ? -2.36948 17.43374 29.87345 0.183 12.97904 H ? A ? 38 HB2 1
   ATOM 1289 HB3 A ALA A 44 ? -3.80156 17.27960 30.54347 0.183 12.97904 H ? A ? 38 HB3 1
   ATOM 1290 N B ALA A 44 ? -1.81327 15.15032 31.08199 0.298 8.90610 N ? A ? 38 N 1
   ATOM 1291 CA B ALA A 44 ? -1.78099 16.50823 31.61159 0.298 9.64228 C ? A ? 38 CA 1
   ATOM 1292 C B ALA A 44 ? -2.54247 16.61378 32.92704 0.298 8.39512 C ? A ? 38 C 1
   ATOM 1293 O B ALA A 44 ? -2.07030 17.25250 33.86907 0.298 9.49482 O ? A ? 38 O 1
   ATOM 1294 CB B ALA A 44 ? -2.28784 17.49219 30.55300 0.298 8.57359 C ? A ? 38 CB 1
   ATOM 1295 H B ALA A 44 ? -2.06178 15.08881 30.26098 0.298 10.73773 H ? A ? 38 H 1
   ATOM 1296 HA B ALA A 44 ? -0.86492 16.75962 31.80787 0.298 11.62115 H ? A ? 38 HA 1
   ATOM 1297 HB1 B ALA A 44 ? -2.25128 18.39155 30.91454 0.298 10.33871 H ? A ? 38 HB1 1
   ATOM 1298 HB2 B ALA A 44 ? -1.72337 17.42858 29.76671 0.298 10.33871 H ? A ? 38 HB2 1
   ATOM 1299 HB3 B ALA A 44 ? -3.20238 17.26510 30.32290 0.298 10.33871 H ? A ? 38 HB3 1
   ATOM 1300 N C ALA A 44 ? -2.11505 15.22334 30.98845 0.519 10.11174 N ? A ? 38 N 1
   ATOM 1301 CA C ALA A 44 ? -2.13554 16.56909 31.54581 0.519 7.51928 C ? A ? 38 CA 1
   ATOM 1302 C C ALA A 44 ? -2.86703 16.61284 32.87079 0.519 10.39011 C ? A ? 38 C 1
   ATOM 1303 O C ALA A 44 ? -2.40772 17.25401 33.81496 0.519 8.76760 O ? A ? 38 O 1
   ATOM 1304 CB C ALA A 44 ? -2.73188 17.54596 30.53046 0.519 10.47567 C ? A ? 38 CB 1
   ATOM 1305 H C ALA A 44 ? -2.51752 15.14195 30.23281 0.519 12.18449 H ? A ? 38 H 1
   ATOM 1306 HA C ALA A 44 ? -1.22504 16.85490 31.71960 0.519 9.07354 H ? A ? 38 HA 1
   ATOM 1307 HB1 C ALA A 44 ? -2.60381 18.45233 30.85139 0.519 12.62121 H ? A ? 38 HB1 1
   ATOM 1308 HB2 C ALA A 44 ? -2.28218 17.42996 29.67887 0.519 12.62121 H ? A ? 38 HB2 1
   ATOM 1309 HB3 C ALA A 44 ? -3.67892 17.36051 30.43239 0.519 12.62121 H ? A ? 38 HB3 1
   ATOM 1310 N A LYS A 45 ? -4.09018 15.81243 33.19765 0.183 9.21398 N ? A ? 39 N 1
   ATOM 1311 CA A LYS A 45 ? -4.78788 15.75224 34.47494 0.183 9.00084 C ? A ? 39 CA 1
   ATOM 1312 C A LYS A 45 ? -3.87491 15.19551 35.55702 0.183 11.08179 C ? A ? 39 C 1
   ATOM 1313 O A LYS A 45 ? -3.82757 15.72706 36.67211 0.183 12.06737 O ? A ? 39 O 1
   ATOM 1314 CB A LYS A 45 ? -6.05220 14.90590 34.33909 0.183 12.23867 C ? A ? 39 CB 1
   ATOM 1315 CG A LYS A 45 ? -6.74706 14.60594 35.65728 0.183 14.27070 C ? A ? 39 CG 1
   ATOM 1316 CD A LYS A 45 ? -7.99168 13.73675 35.46547 0.183 15.98493 C ? A ? 39 CD 1
   ATOM 1317 CE A LYS A 45 ? -8.64258 13.43316 36.80725 0.183 20.31503 C ? A ? 39 CE 1
   ATOM 1318 NZ A LYS A 45 ? -9.90455 12.65476 36.67511 0.183 27.60624 N ? A ? 39 NZ 1
   ATOM 1319 H A LYS A 45 ? -4.39668 15.28209 32.59400 0.183 11.10718 H ? A ? 39 H 1
   ATOM 1320 HA A LYS A 45 ? -5.05938 16.64584 34.73699 0.183 10.85142 H ? A ? 39 HA 1
   ATOM 1321 HB2 A LYS A 45 ? -6.68329 15.37985 33.77517 0.183 14.73681 H ? A ? 39 HB2 1
   ATOM 1322 HB3 A LYS A 45 ? -5.81526 14.05797 33.93194 0.183 14.73681 H ? A ? 39 HB3 1
   ATOM 1323 HG2 A LYS A 45 ? -6.13399 14.13198 36.24072 0.183 17.17525 H ? A ? 39 HG2 1
   ATOM 1324 HG3 A LYS A 45 ? -7.02096 15.43957 36.07072 0.183 17.17525 H ? A ? 39 HG3 1
   ATOM 1325 HD2 A LYS A 45 ? -8.63347 14.20621 34.90994 0.183 19.23232 H ? A ? 39 HD2 1
   ATOM 1326 HD3 A LYS A 45 ? -7.74121 12.89834 35.04687 0.183 19.23232 H ? A ? 39 HD3 1
   ATOM 1327 HE2 A LYS A 45 ? -8.02607 12.91425 37.34720 0.183 24.42844 H ? A ? 39 HE2 1
   ATOM 1328 HE3 A LYS A 45 ? -8.85174 14.26882 37.25315 0.183 24.42844 H ? A ? 39 HE3 1
   ATOM 1329 HZ1 A LYS A 45 ? -10.25443 12.50335 37.47933 0.183 33.17790 H ? A ? 39 HZ1 1
   ATOM 1330 HZ2 A LYS A 45 ? -10.49252 13.10904 36.18519 0.183 33.17790 H ? A ? 39 HZ2 1
   ATOM 1331 HZ3 A LYS A 45 ? -9.74087 11.87438 36.27976 0.183 33.17790 H ? A ? 39 HZ3 1
   ATOM 1332 N B LYS A 45 ? -3.68628 15.93067 33.04682 0.298 8.28425 N ? A ? 39 N 1
   ATOM 1333 CA B LYS A 45 ? -4.43905 15.96488 34.29397 0.298 9.67801 C ? A ? 39 CA 1
   ATOM 1334 C B LYS A 45 ? -3.62083 15.38543 35.43877 0.298 12.21551 C ? A ? 39 C 1
   ATOM 1335 O B LYS A 45 ? -3.52520 15.98348 36.51548 0.298 11.30045 O ? A ? 39 O 1
   ATOM 1336 CB B LYS A 45 ? -5.75446 15.20137 34.12315 0.298 9.46402 C ? A ? 39 CB 1
   ATOM 1337 CG B LYS A 45 ? -6.59090 15.03868 35.38921 0.298 15.71001 C ? A ? 39 CG 1
   ATOM 1338 CD B LYS A 45 ? -7.89198 14.28304 35.10741 0.298 14.55119 C ? A ? 39 CD 1
   ATOM 1339 CE B LYS A 45 ? -8.73778 14.14986 36.37227 0.298 23.89613 C ? A ? 39 CE 1
   ATOM 1340 NZ B LYS A 45 ? -10.02763 13.45270 36.12680 0.298 23.12187 N ? A ? 39 NZ 1
   ATOM 1341 H B LYS A 45 ? -4.03907 15.44852 32.42821 0.298 9.99151 H ? A ? 39 H 1
   ATOM 1342 HA B LYS A 45 ? -4.65058 16.88565 34.51385 0.298 11.66402 H ? A ? 39 HA 1
   ATOM 1343 HB2 B LYS A 45 ? -6.30000 15.67518 33.47602 0.298 11.40723 H ? A ? 39 HB2 1
   ATOM 1344 HB3 B LYS A 45 ? -5.54993 14.31128 33.79631 0.298 11.40723 H ? A ? 39 HB3 1
   ATOM 1345 HG2 B LYS A 45 ? -6.08384 14.53811 36.04740 0.298 18.90242 H ? A ? 39 HG2 1
   ATOM 1346 HG3 B LYS A 45 ? -6.81660 15.91436 35.74013 0.298 18.90242 H ? A ? 39 HG3 1
   ATOM 1347 HD2 B LYS A 45 ? -8.40820 14.76615 34.44332 0.298 17.51183 H ? A ? 39 HD2 1
   ATOM 1348 HD3 B LYS A 45 ? -7.68416 13.39287 34.78288 0.298 17.51183 H ? A ? 39 HD3 1
   ATOM 1349 HE2 B LYS A 45 ? -8.24220 13.64078 37.03267 0.298 28.72577 H ? A ? 39 HE2 1
   ATOM 1350 HE3 B LYS A 45 ? -8.93556 15.03516 36.71584 0.298 28.72577 H ? A ? 39 HE3 1
   ATOM 1351 HZ1 B LYS A 45 ? -10.47793 13.36809 36.88980 0.298 27.79665 H ? A ? 39 HZ1 1
   ATOM 1352 HZ2 B LYS A 45 ? -10.52062 13.91859 35.55060 0.298 27.79665 H ? A ? 39 HZ2 1
   ATOM 1353 HZ3 B LYS A 45 ? -9.87666 12.64317 35.78922 0.298 27.79665 H ? A ? 39 HZ3 1
   ATOM 1354 N C LYS A 45 ? -4.00296 15.91325 32.97366 0.519 9.28140 N ? A ? 39 N 1
   ATOM 1355 CA C LYS A 45 ? -4.77460 15.91631 34.20616 0.519 8.45618 C ? A ? 39 CA 1
   ATOM 1356 C C LYS A 45 ? -3.96977 15.32954 35.35659 0.519 8.71596 C ? A ? 39 C 1
   ATOM 1357 O C LYS A 45 ? -4.00359 15.85564 36.47507 0.519 11.96041 O ? A ? 39 O 1
   ATOM 1358 CB C LYS A 45 ? -6.07202 15.13928 33.99621 0.519 10.09580 C ? A ? 39 CB 1
   ATOM 1359 CG C LYS A 45 ? -6.96119 15.05976 35.22356 0.519 11.57043 C ? A ? 39 CG 1
   ATOM 1360 CD C LYS A 45 ? -8.26655 14.34121 34.89336 0.519 15.07656 C ? A ? 39 CD 1
   ATOM 1361 CE C LYS A 45 ? -9.30364 14.56166 35.98957 0.519 28.73920 C ? A ? 39 CE 1
   ATOM 1362 NZ C LYS A 45 ? -10.60769 13.95661 35.62544 0.519 34.48036 N ? A ? 39 NZ 1
   ATOM 1363 H C LYS A 45 ? -4.34166 15.43355 32.34535 0.519 11.18809 H ? A ? 39 H 1
   ATOM 1364 HA C LYS A 45 ? -5.00355 16.82904 34.44156 0.519 10.19782 H ? A ? 39 HA 1
   ATOM 1365 HB2 C LYS A 45 ? -6.58104 15.57163 33.29273 0.519 12.16537 H ? A ? 39 HB2 1
   ATOM 1366 HB3 C LYS A 45 ? -5.85019 14.23173 33.73538 0.519 12.16537 H ? A ? 39 HB3 1
   ATOM 1367 HG2 C LYS A 45 ? -6.50555 14.56646 35.92353 0.519 13.93492 H ? A ? 39 HG2 1
   ATOM 1368 HG3 C LYS A 45 ? -7.17091 15.95535 35.53149 0.519 13.93492 H ? A ? 39 HG3 1
   ATOM 1369 HD2 C LYS A 45 ? -8.62316 14.68554 34.05959 0.519 18.14228 H ? A ? 39 HD2 1
   ATOM 1370 HD3 C LYS A 45 ? -8.10041 13.38877 34.81493 0.519 18.14228 H ? A ? 39 HD3 1
   ATOM 1371 HE2 C LYS A 45 ? -8.99482 14.15109 36.81235 0.519 34.53745 H ? A ? 39 HE2 1
   ATOM 1372 HE3 C LYS A 45 ? -9.43436 15.51357 36.12252 0.519 34.53745 H ? A ? 39 HE3 1
   ATOM 1373 HZ1 C LYS A 45 ? -11.20654 14.11691 36.26402 0.519 41.42684 H ? A ? 39 HZ1 1
   ATOM 1374 HZ2 C LYS A 45 ? -10.90131 14.30382 34.86037 0.519 41.42684 H ? A ? 39 HZ2 1
   ATOM 1375 HZ3 C LYS A 45 ? -10.51822 13.07653 35.52770 0.519 41.42684 H ? A ? 39 HZ3 1
   ATOM 1376 N A LYS A 46 ? -3.12110 14.14068 35.24374 0.183 11.02144 N ? A ? 40 N 1
   ATOM 1377 CA A LYS A 46 ? -2.20786 13.56865 36.22750 0.183 12.21931 C ? A ? 40 CA 1
   ATOM 1378 C A LYS A 46 ? -1.18551 14.59926 36.69162 0.183 12.01344 C ? A ? 40 C 1
   ATOM 1379 O A LYS A 46 ? -0.99639 14.81021 37.89753 0.183 9.55258 O ? A ? 40 O 1
   ATOM 1380 CB A LYS A 46 ? -1.47927 12.36394 35.63051 0.183 10.35592 C ? A ? 40 CB 1
   ATOM 1381 CG A LYS A 46 ? -2.34901 11.18382 35.28525 0.183 11.30347 C ? A ? 40 CG 1
   ATOM 1382 CD A LYS A 46 ? -3.11112 10.69445 36.50644 0.183 10.55261 C ? A ? 40 CD 1
   ATOM 1383 CE A LYS A 46 ? -3.77115 9.35705 36.22982 0.183 12.01105 C ? A ? 40 CE 1
   ATOM 1384 NZ A LYS A 46 ? -4.76983 9.00469 37.28682 0.183 13.72004 N ? A ? 40 NZ 1
   ATOM 1385 H A LYS A 46 ? -3.12051 13.74468 34.48033 0.183 13.27614 H ? A ? 40 H 1
   ATOM 1386 HA A LYS A 46 ? -2.72861 13.27471 36.99125 0.183 14.71358 H ? A ? 40 HA 1
   ATOM 1387 HB2 A LYS A 46 ? -1.04032 12.64754 34.81332 0.183 12.47752 H ? A ? 40 HB2 1
   ATOM 1388 HB3 A LYS A 46 ? -0.81958 12.05797 36.27246 0.183 12.47752 H ? A ? 40 HB3 1
   ATOM 1389 HG2 A LYS A 46 ? -2.99112 11.44304 34.60598 0.183 13.61457 H ? A ? 40 HG2 1
   ATOM 1390 HG3 A LYS A 46 ? -1.79462 10.45823 34.95804 0.183 13.61457 H ? A ? 40 HG3 1
   ATOM 1391 HD2 A LYS A 46 ? -2.49719 10.58673 37.24966 0.183 12.71354 H ? A ? 40 HD2 1
   ATOM 1392 HD3 A LYS A 46 ? -3.80103 11.33637 36.73638 0.183 12.71354 H ? A ? 40 HD3 1
   ATOM 1393 HE2 A LYS A 46 ? -4.23186 9.39731 35.37716 0.183 14.46367 H ? A ? 40 HE2 1
   ATOM 1394 HE3 A LYS A 46 ? -3.09333 8.66352 36.20825 0.183 14.46367 H ? A ? 40 HE3 1
   ATOM 1395 HZ1 A LYS A 46 ? -4.41288 8.42740 37.86252 0.183 16.51446 H ? A ? 40 HZ1 1
   ATOM 1396 HZ2 A LYS A 46 ? -5.01730 9.73695 37.72801 0.183 16.51446 H ? A ? 40 HZ2 1
   ATOM 1397 HZ3 A LYS A 46 ? -5.48882 8.63465 36.91504 0.183 16.51446 H ? A ? 40 HZ3 1
   ATOM 1398 N B LYS A 46 ? -2.99930 14.22749 35.22503 0.298 11.12715 N ? A ? 40 N 1
   ATOM 1399 CA B LYS A 46 ? -2.13408 13.68632 36.26476 0.298 11.91581 C ? A ? 40 CA 1
   ATOM 1400 C B LYS A 46 ? -0.89069 14.53064 36.48048 0.298 10.61749 C ? A ? 40 C 1
   ATOM 1401 O B LYS A 46 ? -0.21888 14.37220 37.50776 0.298 11.40374 O ? A ? 40 O 1
   ATOM 1402 CB B LYS A 46 ? -1.77810 12.23942 35.94822 0.298 12.03909 C ? A ? 40 CB 1
   ATOM 1403 CG B LYS A 46 ? -2.98812 11.29643 36.14298 0.298 9.73190 C ? A ? 40 CG 1
   ATOM 1404 CD B LYS A 46 ? -2.57048 9.84802 35.98718 0.298 17.19571 C ? A ? 40 CD 1
   ATOM 1405 CE B LYS A 46 ? -3.75658 8.92290 36.07170 0.298 13.12261 C ? A ? 40 CE 1
   ATOM 1406 NZ B LYS A 46 ? -4.49539 9.06744 37.35676 0.298 14.06171 N ? A ? 40 NZ 1
   ATOM 1407 H B LYS A 46 ? -3.06113 13.75333 34.51023 0.298 13.40299 H ? A ? 40 H 1
   ATOM 1408 HA B LYS A 46 ? -2.61310 13.67267 37.10812 0.298 14.34938 H ? A ? 40 HA 1
   ATOM 1409 HB2 B LYS A 46 ? -1.48812 12.17630 35.02473 0.298 14.49732 H ? A ? 40 HB2 1
   ATOM 1410 HB3 B LYS A 46 ? -1.06669 11.94850 36.53996 0.298 14.49732 H ? A ? 40 HB3 1
   ATOM 1411 HG2 B LYS A 46 ? -3.35351 11.41757 37.03333 0.298 11.72869 H ? A ? 40 HG2 1
   ATOM 1412 HG3 B LYS A 46 ? -3.66461 11.49529 35.47686 0.298 11.72869 H ? A ? 40 HG3 1
   ATOM 1413 HD2 B LYS A 46 ? -2.14886 9.72589 35.12218 0.298 20.68526 H ? A ? 40 HD2 1
   ATOM 1414 HD3 B LYS A 46 ? -1.94964 9.61416 36.69483 0.298 20.68526 H ? A ? 40 HD3 1
   ATOM 1415 HE2 B LYS A 46 ? -4.36928 9.12423 35.34716 0.298 15.79754 H ? A ? 40 HE2 1
   ATOM 1416 HE3 B LYS A 46 ? -3.44993 8.00532 36.00157 0.298 15.79754 H ? A ? 40 HE3 1
   ATOM 1417 HZ1 B LYS A 46 ? -5.25034 8.59697 37.32843 0.298 16.92446 H ? A ? 40 HZ1 1
   ATOM 1418 HZ2 B LYS A 46 ? -3.99524 8.77069 38.03047 0.298 16.92446 H ? A ? 40 HZ2 1
   ATOM 1419 HZ3 B LYS A 46 ? -4.69359 9.92330 37.49932 0.298 16.92446 H ? A ? 40 HZ3 1
   ATOM 1420 N C LYS A 46 ? -3.21896 14.25500 35.10227 0.519 10.83717 N ? A ? 40 N 1
   ATOM 1421 CA C LYS A 46 ? -2.39159 13.66573 36.15065 0.519 12.13452 C ? A ? 40 CA 1
   ATOM 1422 C C LYS A 46 ? -1.22618 14.56850 36.54366 0.519 11.54890 C ? A ? 40 C 1
   ATOM 1423 O C LYS A 46 ? -0.82552 14.59246 37.72381 0.519 11.48350 O ? A ? 40 O 1
   ATOM 1424 CB C LYS A 46 ? -1.84699 12.31691 35.68688 0.519 11.29464 C ? A ? 40 CB 1
   ATOM 1425 CG C LYS A 46 ? -2.92688 11.24001 35.62888 0.519 14.68958 C ? A ? 40 CG 1
   ATOM 1426 CD C LYS A 46 ? -2.33147 9.84278 35.66344 0.519 19.80153 C ? A ? 40 CD 1
   ATOM 1427 CE C LYS A 46 ? -3.44596 8.79121 35.67815 0.519 16.16814 C ? A ? 40 CE 1
   ATOM 1428 NZ C LYS A 46 ? -4.43234 8.98836 36.78219 0.519 22.55288 N ? A ? 40 NZ 1
   ATOM 1429 H C LYS A 46 ? -3.17249 13.85528 34.34223 0.519 13.05501 H ? A ? 40 H 1
   ATOM 1430 HA C LYS A 46 ? -2.94932 13.53166 36.93287 0.519 14.61184 H ? A ? 40 HA 1
   ATOM 1431 HB2 C LYS A 46 ? -1.47161 12.41567 34.79792 0.519 13.60397 H ? A ? 40 HB2 1
   ATOM 1432 HB3 C LYS A 46 ? -1.16069 12.02267 36.30600 0.519 13.60397 H ? A ? 40 HB3 1
   ATOM 1433 HG2 C LYS A 46 ? -3.51765 11.33739 36.39204 0.519 17.67790 H ? A ? 40 HG2 1
   ATOM 1434 HG3 C LYS A 46 ? -3.43038 11.33534 34.80529 0.519 17.67790 H ? A ? 40 HG3 1
   ATOM 1435 HD2 C LYS A 46 ? -1.78319 9.70247 34.87565 0.519 23.81224 H ? A ? 40 HD2 1
   ATOM 1436 HD3 C LYS A 46 ? -1.79468 9.73687 36.46440 0.519 23.81224 H ? A ? 40 HD3 1
   ATOM 1437 HE2 C LYS A 46 ? -3.92843 8.83335 34.83770 0.519 19.45217 H ? A ? 40 HE2 1
   ATOM 1438 HE3 C LYS A 46 ? -3.04799 7.91353 35.78857 0.519 19.45217 H ? A ? 40 HE3 1
   ATOM 1439 HZ1 C LYS A 46 ? -4.47873 8.25451 37.28359 0.519 27.11386 H ? A ? 40 HZ1 1
   ATOM 1440 HZ2 C LYS A 46 ? -4.18358 9.67264 37.29403 0.519 27.11386 H ? A ? 40 HZ2 1
   ATOM 1441 HZ3 C LYS A 46 ? -5.23781 9.15849 36.44398 0.519 27.11386 H ? A ? 40 HZ3 1
   ATOM 1442 N A LEU A 47 ? -0.50332 15.24648 35.74196 0.183 11.53079 N ? A ? 41 N 1
   ATOM 1443 CA A LEU A 47 ? 0.51728 16.23070 36.08848 0.183 12.14705 C ? A ? 41 CA 1
   ATOM 1444 C A LEU A 47 ? -0.07303 17.48587 36.71393 0.183 10.95697 C ? A ? 41 C 1
   ATOM 1445 O A LEU A 47 ? 0.64585 18.20897 37.40936 0.183 12.83993 O ? A ? 41 O 1
   ATOM 1446 CB A LEU A 47 ? 1.33235 16.59814 34.84776 0.183 11.18578 C ? A ? 41 CB 1
   ATOM 1447 CG A LEU A 47 ? 2.54753 15.72035 34.54759 0.183 12.43555 C ? A ? 41 CG 1
   ATOM 1448 CD1 A LEU A 47 ? 2.18457 14.25297 34.50791 0.183 13.07242 C ? A ? 41 CD1 1
   ATOM 1449 CD2 A LEU A 47 ? 3.20654 16.14792 33.22583 0.183 14.95527 C ? A ? 41 CD2 1
   ATOM 1450 H A LEU A 47 ? -0.61352 15.13291 34.89664 0.183 13.88736 H ? A ? 41 H 1
   ATOM 1451 HA A LEU A 47 ? 1.12065 15.83548 36.73705 0.183 14.62687 H ? A ? 41 HA 1
   ATOM 1452 HB2 A LEU A 47 ? 0.74598 16.54707 34.07675 0.183 13.47334 H ? A ? 41 HB2 1
   ATOM 1453 HB3 A LEU A 47 ? 1.65630 17.50569 34.95866 0.183 13.47334 H ? A ? 41 HB3 1
   ATOM 1454 HG A LEU A 47 ? 3.18911 15.83765 35.26558 0.183 14.97307 H ? A ? 41 HG 1
   ATOM 1455 HD11 A LEU A 47 ? 2.96772 13.74074 34.25257 0.183 15.73731 H ? A ? 41 HD11 1
   ATOM 1456 HD12 A LEU A 47 ? 1.88225 13.97853 35.38779 0.183 15.73731 H ? A ? 41 HD12 1
   ATOM 1457 HD13 A LEU A 47 ? 1.47635 14.12028 33.85852 0.183 15.73731 H ? A ? 41 HD13 1
   ATOM 1458 HD21 A LEU A 47 ? 4.01371 15.62681 33.09233 0.183 17.99673 H ? A ? 41 HD21 1
   ATOM 1459 HD22 A LEU A 47 ? 2.58589 15.98885 32.49755 0.183 17.99673 H ? A ? 41 HD22 1
   ATOM 1460 HD23 A LEU A 47 ? 3.42609 17.09157 33.27318 0.183 17.99673 H ? A ? 41 HD23 1
   ATOM 1461 N B LEU A 47 ? -0.59451 15.44886 35.56904 0.298 11.03153 N ? A ? 41 N 1
   ATOM 1462 CA B LEU A 47 ? 0.47800 16.41224 35.77586 0.298 9.43224 C ? A ? 41 CA 1
   ATOM 1463 C B LEU A 47 ? -0.01302 17.72198 36.37021 0.298 10.99815 C ? A ? 41 C 1
   ATOM 1464 O B LEU A 47 ? 0.81605 18.55431 36.74928 0.298 10.53602 O ? A ? 41 O 1
   ATOM 1465 CB B LEU A 47 ? 1.19694 16.69140 34.45820 0.298 10.87740 C ? A ? 41 CB 1
   ATOM 1466 CG B LEU A 47 ? 2.36239 15.75185 34.16146 0.298 13.46124 C ? A ? 41 CG 1
   ATOM 1467 CD1 B LEU A 47 ? 2.04156 14.29784 34.33678 0.298 14.38333 C ? A ? 41 CD1 1
   ATOM 1468 CD2 B LEU A 47 ? 2.83229 16.03348 32.71068 0.298 14.62961 C ? A ? 41 CD2 1
   ATOM 1469 H B LEU A 47 ? -1.00325 15.53483 34.81728 0.298 13.28824 H ? A ? 41 H 1
   ATOM 1470 HA B LEU A 47 ? 1.12502 16.03063 36.38957 0.298 11.36910 H ? A ? 41 HA 1
   ATOM 1471 HB2 B LEU A 47 ? 0.55775 16.60418 33.73382 0.298 13.10329 H ? A ? 41 HB2 1
   ATOM 1472 HB3 B LEU A 47 ? 1.54781 17.59535 34.48401 0.298 13.10329 H ? A ? 41 HB3 1
   ATOM 1473 HG B LEU A 47 ? 3.06785 15.92377 34.80463 0.298 16.20389 H ? A ? 41 HG 1
   ATOM 1474 HD11 B LEU A 47 ? 2.80526 13.76984 34.05594 0.298 17.31041 H ? A ? 41 HD11 1
   ATOM 1475 HD12 B LEU A 47 ? 1.84770 14.12774 35.27187 0.298 17.31041 H ? A ? 41 HD12 1
   ATOM 1476 HD13 B LEU A 47 ? 1.26900 14.07714 33.79333 0.298 17.31041 H ? A ? 41 HD13 1
   ATOM 1477 HD21 B LEU A 47 ? 3.58521 15.45748 32.50517 0.298 17.60594 H ? A ? 41 HD21 1
   ATOM 1478 HD22 B LEU A 47 ? 2.10038 15.85143 32.10071 0.298 17.60594 H ? A ? 41 HD22 1
   ATOM 1479 HD23 B LEU A 47 ? 3.09836 16.96358 32.63985 0.298 17.60594 H ? A ? 41 HD23 1
   ATOM 1480 N C LEU A 47 ? -0.67696 15.32695 35.58465 0.519 10.91391 N ? A ? 41 N 1
   ATOM 1481 CA C LEU A 47 ? 0.43465 16.24085 35.85164 0.519 12.26848 C ? A ? 41 CA 1
   ATOM 1482 C C LEU A 47 ? -0.01436 17.52803 36.51508 0.519 11.22118 C ? A ? 41 C 1
   ATOM 1483 O C LEU A 47 ? 0.84164 18.26756 37.01017 0.519 12.20186 O ? A ? 41 O 1
   ATOM 1484 CB C LEU A 47 ? 1.17895 16.58347 34.55826 0.519 11.59917 C ? A ? 41 CB 1
   ATOM 1485 CG C LEU A 47 ? 2.37827 15.68939 34.25900 0.519 13.62567 C ? A ? 41 CG 1
   ATOM 1486 CD1 C LEU A 47 ? 2.05589 14.22726 34.24013 0.519 14.84070 C ? A ? 41 CD1 1
   ATOM 1487 CD2 C LEU A 47 ? 3.00171 16.11049 32.89126 0.519 15.67902 C ? A ? 41 CD2 1
   ATOM 1488 H C LEU A 47 ? -0.93496 15.32820 34.76427 0.519 13.14710 H ? A ? 41 H 1
   ATOM 1489 HA C LEU A 47 ? 1.05932 15.78984 36.44094 0.519 14.77258 H ? A ? 41 HA 1
   ATOM 1490 HB2 C LEU A 47 ? 0.55989 16.50158 33.81599 0.519 13.96941 H ? A ? 41 HB2 1
   ATOM 1491 HB3 C LEU A 47 ? 1.50214 17.49585 34.62161 0.519 13.96941 H ? A ? 41 HB3 1
   ATOM 1492 HG C LEU A 47 ? 3.01553 15.80916 34.98042 0.519 16.40122 H ? A ? 41 HG 1
   ATOM 1493 HD11 C LEU A 47 ? 2.85477 13.73077 34.00308 0.519 17.85925 H ? A ? 41 HD11 1
   ATOM 1494 HD12 C LEU A 47 ? 1.74951 13.96004 35.12083 0.519 17.85925 H ? A ? 41 HD12 1
   ATOM 1495 HD13 C LEU A 47 ? 1.35943 14.06587 33.58455 0.519 17.85925 H ? A ? 41 HD13 1
   ATOM 1496 HD21 C LEU A 47 ? 3.77436 15.55238 32.71118 0.519 18.86523 H ? A ? 41 HD21 1
   ATOM 1497 HD22 C LEU A 47 ? 2.33901 15.99334 32.19269 0.519 18.86523 H ? A ? 41 HD22 1
   ATOM 1498 HD23 C LEU A 47 ? 3.27015 17.04135 32.93979 0.519 18.86523 H ? A ? 41 HD23 1
   ATOM 1499 N A GLY A 48 ? -1.35460 17.75256 36.50121 0.183 10.96609 N ? A ? 42 N 1
   ATOM 1500 CA A GLY A 48 ? -1.95085 18.97369 37.01604 0.183 10.90281 C ? A ? 42 CA 1
   ATOM 1501 C A GLY A 48 ? -1.68630 20.19534 36.16255 0.183 10.61419 C ? A ? 42 C 1
   ATOM 1502 O A GLY A 48 ? -1.51344 21.30756 36.69826 0.183 11.29680 O ? A ? 42 O 1
   ATOM 1503 H A GLY A 48 ? -1.89573 17.24609 36.06502 0.183 13.20972 H ? A ? 42 H 1
   ATOM 1504 HA2 A GLY A 48 ? -2.91143 18.85307 37.07644 0.183 13.13378 H ? A ? 42 HA2 1
   ATOM 1505 HA3 A GLY A 48 ? -1.59783 19.14602 37.90293 0.183 13.13378 H ? A ? 42 HA3 1
   ATOM 1506 N B GLY A 48 ? -1.32184 17.92494 36.44528 0.298 11.41710 N ? A ? 42 N 1
   ATOM 1507 CA B GLY A 48 ? -1.85589 19.17662 36.95627 0.298 10.81523 C ? A ? 42 CA 1
   ATOM 1508 C B GLY A 48 ? -1.74303 20.36974 36.03184 0.298 10.72821 C ? A ? 42 C 1
   ATOM 1509 O B GLY A 48 ? -1.63731 21.50986 36.51063 0.298 9.13686 O ? A ? 42 O 1
   ATOM 1510 H B GLY A 48 ? -1.91995 17.35472 36.20713 0.298 13.75093 H ? A ? 42 H 1
   ATOM 1511 HA2 B GLY A 48 ? -2.79687 19.05011 37.15491 0.298 13.02868 H ? A ? 42 HA2 1
   ATOM 1512 HA3 B GLY A 48 ? -1.38706 19.39805 37.77607 0.298 13.02868 H ? A ? 42 HA3 1
   ATOM 1513 N C GLY A 48 ? -1.30824 17.81426 36.52131 0.519 10.86622 N ? A ? 42 N 1
   ATOM 1514 CA C GLY A 48 ? -1.79527 19.08053 37.05689 0.519 10.66013 C ? A ? 42 CA 1
   ATOM 1515 C C GLY A 48 ? -1.70760 20.27239 36.12041 0.519 10.45669 C ? A ? 42 C 1
   ATOM 1516 O C GLY A 48 ? -1.72749 21.42864 36.59009 0.519 9.53930 O ? A ? 42 O 1
   ATOM 1517 H C GLY A 48 ? -1.92518 17.29497 36.22244 0.519 13.08987 H ? A ? 42 H 1
   ATOM 1518 HA2 C GLY A 48 ? -2.72707 18.97126 37.30329 0.519 12.84256 H ? A ? 42 HA2 1
   ATOM 1519 HA3 C GLY A 48 ? -1.28168 19.29545 37.85120 0.519 12.84256 H ? A ? 42 HA3 1
   ATOM 1520 N A VAL A 49 ? -1.67068 20.03097 34.84161 0.183 9.81742 N ? A ? 43 N 1
   ATOM 1521 CA A VAL A 49 ? -1.36963 21.10641 33.90948 0.183 10.57950 C ? A ? 43 CA 1
   ATOM 1522 C A VAL A 49 ? -2.40490 21.10781 32.79547 0.183 12.60079 C ? A ? 43 C 1
   ATOM 1523 O A VAL A 49 ? -3.20976 20.18789 32.65835 0.183 12.34861 O ? A ? 43 O 1
   ATOM 1524 CB A VAL A 49 ? 0.05121 20.99181 33.32536 0.183 10.74359 C ? A ? 43 CB 1
   ATOM 1525 CG1 A VAL A 49 ? 1.09790 21.06354 34.43101 0.183 11.50483 C ? A ? 43 CG1 1
   ATOM 1526 CG2 A VAL A 49 ? 0.20654 19.69437 32.51854 0.183 10.70001 C ? A ? 43 CG2 1
   ATOM 1527 H A VAL A 49 ? -1.83670 19.28180 34.45330 0.183 11.83131 H ? A ? 43 H 1
   ATOM 1528 HA A VAL A 49 ? -1.44052 21.95198 34.37946 0.183 12.74581 H ? A ? 43 HA 1
   ATOM 1529 HB A VAL A 49 ? 0.19669 21.73892 32.72406 0.183 12.94271 H ? A ? 43 HB 1
   ATOM 1530 HG11 A VAL A 49 ? 1.98147 21.04122 34.03136 0.183 13.85621 H ? A ? 43 HG11 1
   ATOM 1531 HG12 A VAL A 49 ? 0.97915 21.88974 34.92518 0.183 13.85621 H ? A ? 43 HG12 1
   ATOM 1532 HG13 A VAL A 49 ? 0.98369 20.30425 35.02375 0.183 13.85621 H ? A ? 43 HG13 1
   ATOM 1533 HG21 A VAL A 49 ? 1.14238 19.57173 32.29482 0.183 12.89041 H ? A ? 43 HG21 1
   ATOM 1534 HG22 A VAL A 49 ? -0.10559 18.94929 33.05550 0.183 12.89041 H ? A ? 43 HG22 1
   ATOM 1535 HG23 A VAL A 49 ? -0.32136 19.76169 31.70756 0.183 12.89041 H ? A ? 43 HG23 1
   ATOM 1536 N B VAL A 49 ? -1.79177 20.16339 34.72134 0.298 9.33905 N ? A ? 43 N 1
   ATOM 1537 CA B VAL A 49 ? -1.53062 21.21919 33.75499 0.298 8.31776 C ? A ? 43 CA 1
   ATOM 1538 C B VAL A 49 ? -2.60027 21.18204 32.67272 0.298 12.61740 C ? A ? 43 C 1
   ATOM 1539 O B VAL A 49 ? -3.45025 20.29795 32.64622 0.298 12.39690 O ? A ? 43 O 1
   ATOM 1540 CB B VAL A 49 ? -0.11995 21.11531 33.14031 0.298 7.92995 C ? A ? 43 CB 1
   ATOM 1541 CG1 B VAL A 49 ? 0.94731 21.19593 34.21776 0.298 11.13018 C ? A ? 43 CG1 1
   ATOM 1542 CG2 B VAL A 49 ? 0.03328 19.82022 32.33232 0.298 10.51260 C ? A ? 43 CG2 1
   ATOM 1543 H B VAL A 49 ? -1.97791 19.40429 34.36257 0.298 11.25727 H ? A ? 43 H 1
   ATOM 1544 HA B VAL A 49 ? -1.60053 22.07326 34.20951 0.298 10.03172 H ? A ? 43 HA 1
   ATOM 1545 HB B VAL A 49 ? 0.00249 21.86394 32.53577 0.298 9.56635 H ? A ? 43 HB 1
   ATOM 1546 HG11 B VAL A 49 ? 1.82156 21.14316 33.80086 0.298 13.40663 H ? A ? 43 HG11 1
   ATOM 1547 HG12 B VAL A 49 ? 0.85633 22.03833 34.68998 0.298 13.40663 H ? A ? 43 HG12 1
   ATOM 1548 HG13 B VAL A 49 ? 0.82982 20.45659 34.83459 0.298 13.40663 H ? A ? 43 HG13 1
   ATOM 1549 HG21 B VAL A 49 ? 0.96625 19.70601 32.09270 0.298 12.66553 H ? A ? 43 HG21 1
   ATOM 1550 HG22 B VAL A 49 ? -0.26280 19.07263 32.87485 0.298 12.66553 H ? A ? 43 HG22 1
   ATOM 1551 HG23 B VAL A 49 ? -0.50899 19.88225 31.53045 0.298 12.66553 H ? A ? 43 HG23 1
   ATOM 1552 N C VAL A 49 ? -1.62320 20.05422 34.81433 0.519 9.49347 N ? A ? 43 N 1
   ATOM 1553 CA C VAL A 49 ? -1.38335 21.11957 33.85140 0.519 10.26560 C ? A ? 43 CA 1
   ATOM 1554 C C VAL A 49 ? -2.39356 21.04425 32.72675 0.519 12.65985 C ? A ? 43 C 1
   ATOM 1555 O C VAL A 49 ? -3.17711 20.10633 32.62418 0.519 12.23842 O ? A ? 43 O 1
   ATOM 1556 CB C VAL A 49 ? 0.03726 21.05780 33.27478 0.519 10.33249 C ? A ? 43 CB 1
   ATOM 1557 CG1 C VAL A 49 ? 1.09503 21.09808 34.38314 0.519 11.18305 C ? A ? 43 CG1 1
   ATOM 1558 CG2 C VAL A 49 ? 0.25276 19.78175 32.40591 0.519 10.70760 C ? A ? 43 CG2 1
   ATOM 1559 H C VAL A 49 ? -1.70363 19.27777 34.45343 0.519 11.44257 H ? A ? 43 H 1
   ATOM 1560 HA C VAL A 49 ? -1.51441 21.96729 34.30428 0.519 12.36912 H ? A ? 43 HA 1
   ATOM 1561 HB C VAL A 49 ? 0.14502 21.83874 32.70960 0.519 12.44939 H ? A ? 43 HB 1
   ATOM 1562 HG11 C VAL A 49 ? 1.97562 21.13534 33.97808 0.519 13.47007 H ? A ? 43 HG11 1
   ATOM 1563 HG12 C VAL A 49 ? 0.94911 21.88550 34.93047 0.519 13.47007 H ? A ? 43 HG12 1
   ATOM 1564 HG13 C VAL A 49 ? 1.01422 20.29829 34.92601 0.519 13.47007 H ? A ? 43 HG13 1
   ATOM 1565 HG21 C VAL A 49 ? 1.20023 19.67902 32.22522 0.519 12.89952 H ? A ? 43 HG21 1
   ATOM 1566 HG22 C VAL A 49 ? -0.07698 19.00957 32.89163 0.519 12.89952 H ? A ? 43 HG22 1
   ATOM 1567 HG23 C VAL A 49 ? -0.23400 19.88106 31.57278 0.519 12.89952 H ? A ? 43 HG23 1
   ATOM 1568 N A LYS A 50 ? -2.37582 22.17024 32.00097 0.183 13.05153 N ? A ? 44 N 1
   ATOM 1569 CA A LYS A 50 ? -3.27438 22.35091 30.87459 0.183 16.32692 C ? A ? 44 CA 1
   ATOM 1570 C A LYS A 50 ? -2.60533 21.85250 29.60046 0.183 13.15646 C ? A ? 44 C 1
   ATOM 1571 O A LYS A 50 ? -1.38395 21.69793 29.53391 0.183 13.95812 O ? A ? 44 O 1
   ATOM 1572 CB A LYS A 50 ? -3.61931 23.83336 30.73398 0.183 19.24103 C ? A ? 44 CB 1
   ATOM 1573 CG A LYS A 50 ? -4.87509 24.13239 29.95375 0.183 24.37029 C ? A ? 44 CG 1
   ATOM 1574 CD A LYS A 50 ? -5.18369 25.62725 30.00309 0.183 33.76080 C ? A ? 44 CD 1
   ATOM 1575 CE A LYS A 50 ? -6.44757 25.96566 29.22703 0.183 40.45983 C ? A ? 44 CE 1
   ATOM 1576 NZ A LYS A 50 ? -6.69014 27.43834 29.17807 0.183 36.69102 N ? A ? 44 NZ 1
   ATOM 1577 H A LYS A 50 ? -1.82367 22.82214 32.09969 0.183 15.71225 H ? A ? 44 H 1
   ATOM 1578 HA A LYS A 50 ? -4.09380 21.84914 31.00755 0.183 19.64271 H ? A ? 44 HA 1
   ATOM 1579 HB2 A LYS A 50 ? -3.73474 24.20594 31.62210 0.183 23.13965 H ? A ? 44 HB2 1
   ATOM 1580 HB3 A LYS A 50 ? -2.88481 24.27652 30.28118 0.183 23.13965 H ? A ? 44 HB3 1
   ATOM 1581 HG2 A LYS A 50 ? -4.75363 23.87109 29.02754 0.183 29.29476 H ? A ? 44 HG2 1
   ATOM 1582 HG3 A LYS A 50 ? -5.62193 23.64853 30.33976 0.183 29.29476 H ? A ? 44 HG3 1
   ATOM 1583 HD2 A LYS A 50 ? -5.31161 25.89800 30.92572 0.183 40.56336 H ? A ? 44 HD2 1
   ATOM 1584 HD3 A LYS A 50 ? -4.44546 26.12017 29.61200 0.183 40.56336 H ? A ? 44 HD3 1
   ATOM 1585 HE2 A LYS A 50 ? -6.36071 25.64160 28.31690 0.183 48.60220 H ? A ? 44 HE2 1
   ATOM 1586 HE3 A LYS A 50 ? -7.20919 25.54640 29.65720 0.183 48.60220 H ? A ? 44 HE3 1
   ATOM 1587 HZ1 A LYS A 50 ? -7.43438 27.60922 28.72089 0.183 44.07963 H ? A ? 44 HZ1 1
   ATOM 1588 HZ2 A LYS A 50 ? -6.77780 27.76000 30.00326 0.183 44.07963 H ? A ? 44 HZ2 1
   ATOM 1589 HZ3 A LYS A 50 ? -6.00659 27.84636 28.78011 0.183 44.07963 H ? A ? 44 HZ3 1
   ATOM 1590 N B LYS A 50 ? -2.52508 22.14628 31.76166 0.298 12.41769 N ? A ? 44 N 1
   ATOM 1591 CA B LYS A 50 ? -3.49563 22.28210 30.68836 0.298 15.86302 C ? A ? 44 CA 1
   ATOM 1592 C B LYS A 50 ? -2.84209 22.01299 29.34095 0.298 12.86450 C ? A ? 44 C 1
   ATOM 1593 O B LYS A 50 ? -1.70168 22.42428 29.09538 0.298 11.01951 O ? A ? 44 O 1
   ATOM 1594 CB B LYS A 50 ? -4.06498 23.69859 30.66718 0.298 17.37394 C ? A ? 44 CB 1
   ATOM 1595 CG B LYS A 50 ? -5.19483 23.89860 29.69522 0.298 22.64703 C ? A ? 44 CG 1
   ATOM 1596 CD B LYS A 50 ? -5.85197 25.24460 29.94428 0.298 39.19795 C ? A ? 44 CD 1
   ATOM 1597 CE B LYS A 50 ? -5.51916 26.23430 28.83874 0.298 37.61531 C ? A ? 44 CE 1
   ATOM 1598 NZ B LYS A 50 ? -4.06718 26.27536 28.53176 0.298 27.45988 N ? A ? 44 NZ 1
   ATOM 1599 H B LYS A 50 ? -1.90735 22.74443 31.74654 0.298 14.95164 H ? A ? 44 H 1
   ATOM 1600 HA B LYS A 50 ? -4.20796 21.63775 30.82367 0.298 19.08603 H ? A ? 44 HA 1
   ATOM 1601 HB2 B LYS A 50 ? -4.39854 23.91129 31.55285 0.298 20.89914 H ? A ? 44 HB2 1
   ATOM 1602 HB3 B LYS A 50 ? -3.35562 24.31359 30.42330 0.298 20.89914 H ? A ? 44 HB3 1
   ATOM 1603 HG2 B LYS A 50 ? -4.85374 23.88069 28.78734 0.298 27.22685 H ? A ? 44 HG2 1
   ATOM 1604 HG3 B LYS A 50 ? -5.85768 23.20051 29.81440 0.298 27.22685 H ? A ? 44 HG3 1
   ATOM 1605 HD2 B LYS A 50 ? -6.81497 25.13227 29.97442 0.298 47.08794 H ? A ? 44 HD2 1
   ATOM 1606 HD3 B LYS A 50 ? -5.53382 25.60763 30.78564 0.298 47.08794 H ? A ? 44 HD3 1
   ATOM 1607 HE2 B LYS A 50 ? -5.99042 25.97774 28.03066 0.298 45.18878 H ? A ? 44 HE2 1
   ATOM 1608 HE3 B LYS A 50 ? -5.79356 27.12274 29.11493 0.298 45.18878 H ? A ? 44 HE3 1
   ATOM 1609 HZ1 B LYS A 50 ? -3.88810 26.96538 27.99893 0.298 33.00226 H ? A ? 44 HZ1 1
   ATOM 1610 HZ2 B LYS A 50 ? -3.59937 26.36221 29.28389 0.298 33.00226 H ? A ? 44 HZ2 1
   ATOM 1611 HZ3 B LYS A 50 ? -3.82096 25.52376 28.12362 0.298 33.00226 H ? A ? 44 HZ3 1
   ATOM 1612 N C LYS A 50 ? -2.36895 22.06334 31.87608 0.519 12.77065 N ? A ? 44 N 1
   ATOM 1613 CA C LYS A 50 ? -3.27066 22.16397 30.74676 0.519 16.98925 C ? A ? 44 CA 1
   ATOM 1614 C C LYS A 50 ? -2.51554 21.84085 29.46523 0.519 12.25643 C ? A ? 44 C 1
   ATOM 1615 O C LYS A 50 ? -1.30764 22.09500 29.34676 0.519 14.47069 O ? A ? 44 O 1
   ATOM 1616 CB C LYS A 50 ? -3.83401 23.58275 30.66432 0.519 17.63409 C ? A ? 44 CB 1
   ATOM 1617 CG C LYS A 50 ? -4.79178 23.82337 29.55323 0.519 24.02369 C ? A ? 44 CG 1
   ATOM 1618 CD C LYS A 50 ? -5.13036 25.29485 29.48609 0.519 46.56395 C ? A ? 44 CD 1
   ATOM 1619 CE C LYS A 50 ? -6.61631 25.52440 29.67682 0.519 48.69753 C ? A ? 44 CE 1
   ATOM 1620 NZ C LYS A 50 ? -6.88610 26.99254 29.67038 0.519 41.86134 N ? A ? 44 NZ 1
   ATOM 1621 H C LYS A 50 ? -1.82225 22.72432 31.93793 0.519 15.37519 H ? A ? 44 H 1
   ATOM 1622 HA C LYS A 50 ? -4.00425 21.53570 30.83642 0.519 20.43751 H ? A ? 44 HA 1
   ATOM 1623 HB2 C LYS A 50 ? -4.29851 23.77584 31.49369 0.519 21.21131 H ? A ? 44 HB2 1
   ATOM 1624 HB3 C LYS A 50 ? -3.09417 24.19904 30.54718 0.519 21.21131 H ? A ? 44 HB3 1
   ATOM 1625 HG2 C LYS A 50 ? -4.39200 23.55554 28.71100 0.519 28.87884 H ? A ? 44 HG2 1
   ATOM 1626 HG3 C LYS A 50 ? -5.60727 23.32140 29.70787 0.519 28.87884 H ? A ? 44 HG3 1
   ATOM 1627 HD2 C LYS A 50 ? -4.65509 25.76743 30.18730 0.519 55.92715 H ? A ? 44 HD2 1
   ATOM 1628 HD3 C LYS A 50 ? -4.87537 25.64515 28.61824 0.519 55.92715 H ? A ? 44 HD3 1
   ATOM 1629 HE2 C LYS A 50 ? -7.11055 25.10965 28.95252 0.519 58.48744 H ? A ? 44 HE2 1
   ATOM 1630 HE3 C LYS A 50 ? -6.90142 25.15499 30.52720 0.519 58.48744 H ? A ? 44 HE3 1
   ATOM 1631 HZ1 C LYS A 50 ? -7.73122 27.14775 29.90226 0.519 50.28402 H ? A ? 44 HZ1 1
   ATOM 1632 HZ2 C LYS A 50 ? -6.34797 27.40346 30.24801 0.519 50.28402 H ? A ? 44 HZ2 1
   ATOM 1633 HZ3 C LYS A 50 ? -6.74414 27.32455 28.85692 0.519 50.28402 H ? A ? 44 HZ3 1
   ATOM 1634 N A VAL A 51 ? -3.42820 21.58561 28.58928 0.183 12.74320 N ? A ? 45 N 1
   ATOM 1635 CA A VAL A 51 ? -2.95515 21.13427 27.28533 0.183 13.21026 C ? A ? 45 CA 1
   ATOM 1636 C A VAL A 51 ? -3.29738 22.18812 26.24526 0.183 13.39692 C ? A ? 45 C 1
   ATOM 1637 O A VAL A 51 ? -4.42061 22.70832 26.22396 0.183 15.79702 O ? A ? 45 O 1
   ATOM 1638 CB A VAL A 51 ? -3.53903 19.76230 26.90124 0.183 13.62356 C ? A ? 45 CB 1
   ATOM 1639 CG1 A VAL A 51 ? -3.70189 19.65575 25.39738 0.183 17.58685 C ? A ? 45 CG1 1
   ATOM 1640 CG2 A VAL A 51 ? -2.63018 18.65112 27.41320 0.183 17.80112 C ? A ? 45 CG2 1
   ATOM 1641 H A VAL A 51 ? -4.28359 21.66067 28.63698 0.183 15.34224 H ? A ? 45 H 1
   ATOM 1642 HA A VAL A 51 ? -1.98923 21.05081 27.31604 0.183 15.90271 H ? A ? 45 HA 1
   ATOM 1643 HB A VAL A 51 ? -4.41415 19.66402 27.30794 0.183 16.39868 H ? A ? 45 HB 1
   ATOM 1644 HG11 A VAL A 51 ? -3.87045 18.72975 25.16281 0.183 21.15462 H ? A ? 45 HG11 1
   ATOM 1645 HG12 A VAL A 51 ? -4.44951 20.20841 25.12075 0.183 21.15462 H ? A ? 45 HG12 1
   ATOM 1646 HG13 A VAL A 51 ? -2.88745 19.96250 24.96902 0.183 21.15462 H ? A ? 45 HG13 1
   ATOM 1647 HG21 A VAL A 51 ? -3.14405 17.83175 27.48717 0.183 21.41175 H ? A ? 45 HG21 1
   ATOM 1648 HG22 A VAL A 51 ? -1.89911 18.52774 26.78773 0.183 21.41175 H ? A ? 45 HG22 1
   ATOM 1649 HG23 A VAL A 51 ? -2.28242 18.90312 28.28295 0.183 21.41175 H ? A ? 45 HG23 1
   ATOM 1650 N B VAL A 51 ? -3.58989 21.37787 28.44786 0.298 11.82963 N ? A ? 45 N 1
   ATOM 1651 CA B VAL A 51 ? -3.06503 21.05628 27.12966 0.298 10.72077 C ? A ? 45 CA 1
   ATOM 1652 C B VAL A 51 ? -3.29700 22.21916 26.17821 0.298 13.82069 C ? A ? 45 C 1
   ATOM 1653 O B VAL A 51 ? -4.32712 22.90234 26.22868 0.298 13.89381 O ? A ? 45 O 1
   ATOM 1654 CB B VAL A 51 ? -3.67704 19.75867 26.57167 0.298 9.07070 C ? A ? 45 CB 1
   ATOM 1655 CG1 B VAL A 51 ? -2.98041 19.40905 25.25832 0.298 12.70559 C ? A ? 45 CG1 1
   ATOM 1656 CG2 B VAL A 51 ? -3.55920 18.61954 27.56486 0.298 14.38625 C ? A ? 45 CG2 1
   ATOM 1657 H B VAL A 51 ? -4.40060 21.12431 28.58219 0.298 14.24596 H ? A ? 45 H 1
   ATOM 1658 HA B VAL A 51 ? -2.10821 20.92473 27.21955 0.298 12.91533 H ? A ? 45 HA 1
   ATOM 1659 HB B VAL A 51 ? -4.62399 19.89216 26.40929 0.298 10.93525 H ? A ? 45 HB 1
   ATOM 1660 HG11 B VAL A 51 ? -3.23755 18.51203 24.99350 0.298 15.29711 H ? A ? 45 HG11 1
   ATOM 1661 HG12 B VAL A 51 ? -3.25133 20.04523 24.57804 0.298 15.29711 H ? A ? 45 HG12 1
   ATOM 1662 HG13 B VAL A 51 ? -2.02022 19.45301 25.38870 0.298 15.29711 H ? A ? 45 HG13 1
   ATOM 1663 HG21 B VAL A 51 ? -3.89817 17.80781 27.15608 0.298 17.31391 H ? A ? 45 HG21 1
   ATOM 1664 HG22 B VAL A 51 ? -2.62629 18.50462 27.80438 0.298 17.31391 H ? A ? 45 HG22 1
   ATOM 1665 HG23 B VAL A 51 ? -4.07950 18.83425 28.35485 0.298 17.31391 H ? A ? 45 HG23 1
   ATOM 1666 N C VAL A 51 ? -3.23875 21.28080 28.49982 0.519 12.56715 N ? A ? 45 N 1
   ATOM 1667 CA C VAL A 51 ? -2.67187 21.02058 27.18264 0.519 15.70636 C ? A ? 45 CA 1
   ATOM 1668 C C VAL A 51 ? -3.14882 22.08614 26.21202 0.519 11.63090 C ? A ? 45 C 1
   ATOM 1669 O C VAL A 51 ? -4.28180 22.57777 26.31114 0.519 16.45531 O ? A ? 45 O 1
   ATOM 1670 CB C VAL A 51 ? -2.97569 19.60899 26.65246 0.519 17.62388 C ? A ? 45 CB 1
   ATOM 1671 CG1 C VAL A 51 ? -2.10468 18.60400 27.37761 0.519 19.90754 C ? A ? 45 CG1 1
   ATOM 1672 CG2 C VAL A 51 ? -4.43595 19.29266 26.77790 0.519 29.27069 C ? A ? 45 CG2 1
   ATOM 1673 H C VAL A 51 ? -4.06078 21.04306 28.58546 0.519 15.13099 H ? A ? 45 H 1
   ATOM 1674 HA C VAL A 51 ? -1.70764 21.08372 27.26738 0.519 18.89804 H ? A ? 45 HA 1
   ATOM 1675 HB C VAL A 51 ? -2.76761 19.55746 25.70644 0.519 21.19907 H ? A ? 45 HB 1
   ATOM 1676 HG11 C VAL A 51 ? -2.59288 17.77081 27.46896 0.519 23.93945 H ? A ? 45 HG11 1
   ATOM 1677 HG12 C VAL A 51 ? -1.29525 18.45843 26.86328 0.519 23.93945 H ? A ? 45 HG12 1
   ATOM 1678 HG13 C VAL A 51 ? -1.88114 18.95421 28.25413 0.519 23.93945 H ? A ? 45 HG13 1
   ATOM 1679 HG21 C VAL A 51 ? -4.64345 18.53045 26.21499 0.519 35.17524 H ? A ? 45 HG21 1
   ATOM 1680 HG22 C VAL A 51 ? -4.63547 19.08403 27.70395 0.519 35.17524 H ? A ? 45 HG22 1
   ATOM 1681 HG23 C VAL A 51 ? -4.95161 20.06364 26.49402 0.519 35.17524 H ? A ? 45 HG23 1
   ATOM 1682 N A GLU A 52 ? -2.32324 22.50959 25.39478 0.183 12.97255 N ? A ? 46 N 1
   ATOM 1683 CA A GLU A 52 ? -2.51215 23.36270 24.22604 0.183 11.06140 C ? A ? 46 CA 1
   ATOM 1684 C A GLU A 52 ? -2.01803 22.57172 23.02239 0.183 11.97046 C ? A ? 46 C 1
   ATOM 1685 O A GLU A 52 ? -0.81370 22.33586 22.88688 0.183 12.77345 O ? A ? 46 O 1
   ATOM 1686 CB A GLU A 52 ? -1.72978 24.66710 24.37335 0.183 13.75745 C ? A ? 46 CB 1
   ATOM 1687 CG A GLU A 52 ? -1.80586 25.58675 23.17017 0.183 18.78617 C ? A ? 46 CG 1
   ATOM 1688 CD A GLU A 52 ? -1.07146 26.89480 23.39822 0.183 34.06643 C ? A ? 46 CD 1
   ATOM 1689 OE1 A GLU A 52 ? -0.92941 27.30578 24.56906 0.183 33.18954 O ? A ? 46 OE1 1
   ATOM 1690 OE2 A GLU A 52 ? -0.63283 27.50978 22.40438 0.183 41.49751 O ? A ? 46 OE2 1
   ATOM 1691 H A GLU A 52 ? -1.51304 22.23372 25.47885 0.183 15.61746 H ? A ? 46 H 1
   ATOM 1692 HA A GLU A 52 ? -3.45031 23.58150 24.11261 0.183 13.32409 H ? A ? 46 HA 1
   ATOM 1693 HB2 A GLU A 52 ? -2.08069 25.15311 25.13595 0.183 16.55935 H ? A ? 46 HB2 1
   ATOM 1694 HB3 A GLU A 52 ? -0.79520 24.45180 24.51862 0.183 16.55935 H ? A ? 46 HB3 1
   ATOM 1695 HG2 A GLU A 52 ? -1.40435 25.14433 22.40600 0.183 22.59382 H ? A ? 46 HG2 1
   ATOM 1696 HG3 A GLU A 52 ? -2.73575 25.79099 22.98446 0.183 22.59382 H ? A ? 46 HG3 1
   ATOM 1697 N B GLU A 52 ? -2.32132 22.46199 25.31492 0.298 12.31552 N ? A ? 46 N 1
   ATOM 1698 CA B GLU A 52 ? -2.49617 23.24486 24.10205 0.298 11.09697 C ? A ? 46 CA 1
   ATOM 1699 C B GLU A 52 ? -2.09560 22.30358 22.97511 0.298 10.44560 C ? A ? 46 C 1
   ATOM 1700 O B GLU A 52 ? -1.00957 21.72138 23.01691 0.298 11.51127 O ? A ? 46 O 1
   ATOM 1701 CB B GLU A 52 ? -1.59033 24.47719 24.13987 0.298 13.92832 C ? A ? 46 CB 1
   ATOM 1702 CG B GLU A 52 ? -1.95844 25.58691 23.17660 0.298 18.43579 C ? A ? 46 CG 1
   ATOM 1703 CD B GLU A 52 ? -1.07751 26.80383 23.38653 0.298 34.42164 C ? A ? 46 CD 1
   ATOM 1704 OE1 B GLU A 52 ? 0.13291 26.65382 23.60881 0.298 21.54589 O ? A ? 46 OE1 1
   ATOM 1705 OE2 B GLU A 52 ? -1.58483 27.92636 23.35022 0.298 25.43458 O ? A ? 46 OE2 1
   ATOM 1706 H B GLU A 52 ? -1.51779 22.17215 25.41457 0.298 14.82903 H ? A ? 46 H 1
   ATOM 1707 HA B GLU A 52 ? -3.40684 23.55527 23.97872 0.298 13.36677 H ? A ? 46 HA 1
   ATOM 1708 HB2 B GLU A 52 ? -1.61991 24.85014 25.03482 0.298 16.76439 H ? A ? 46 HB2 1
   ATOM 1709 HB3 B GLU A 52 ? -0.68624 24.19786 23.92658 0.298 16.76439 H ? A ? 46 HB3 1
   ATOM 1710 HG2 B GLU A 52 ? -1.84060 25.27573 22.26546 0.298 22.17336 H ? A ? 46 HG2 1
   ATOM 1711 HG3 B GLU A 52 ? -2.88158 25.84712 23.32153 0.298 22.17336 H ? A ? 46 HG3 1
   ATOM 1712 N C GLU A 52 ? -2.25744 22.47428 25.29669 0.519 13.39814 N ? A ? 46 N 1
   ATOM 1713 CA C GLU A 52 ? -2.57464 23.29955 24.13422 0.519 10.94991 C ? A ? 46 CA 1
   ATOM 1714 C C GLU A 52 ? -2.07230 22.51874 22.92505 0.519 11.96630 C ? A ? 46 C 1
   ATOM 1715 O C GLU A 52 ? -0.85926 22.37986 22.73985 0.519 11.69634 O ? A ? 46 O 1
   ATOM 1716 CB C GLU A 52 ? -1.86333 24.64966 24.23051 0.519 12.03159 C ? A ? 46 CB 1
   ATOM 1717 CG C GLU A 52 ? -1.90133 25.51213 22.97637 0.519 17.02354 C ? A ? 46 CG 1
   ATOM 1718 CD C GLU A 52 ? -1.04592 26.76690 23.13198 0.519 36.55922 C ? A ? 46 CD 1
   ATOM 1719 OE1 C GLU A 52 ? -1.18180 27.44741 24.17185 0.519 31.84071 O ? A ? 46 OE1 1
   ATOM 1720 OE2 C GLU A 52 ? -0.23088 27.06219 22.22679 0.519 32.49997 O ? A ? 46 OE2 1
   ATOM 1721 H C GLU A 52 ? -1.42503 22.26097 25.33135 0.519 16.12818 H ? A ? 46 H 1
   ATOM 1722 HA C GLU A 52 ? -3.52862 23.45874 24.06014 0.519 13.19030 H ? A ? 46 HA 1
   ATOM 1723 HB2 C GLU A 52 ? -2.27781 25.16092 24.94305 0.519 14.48831 H ? A ? 46 HB2 1
   ATOM 1724 HB3 C GLU A 52 ? -0.93002 24.48680 24.43862 0.519 14.48831 H ? A ? 46 HB3 1
   ATOM 1725 HG2 C GLU A 52 ? -1.55995 25.00152 22.22561 0.519 20.47866 H ? A ? 46 HG2 1
   ATOM 1726 HG3 C GLU A 52 ? -2.81561 25.78591 22.80309 0.519 20.47866 H ? A ? 46 HG3 1
   ATOM 1727 N A PHE A 53 ? -2.94113 22.15916 22.15639 0.183 11.35558 N ? A ? 47 N 1
   ATOM 1728 CA A PHE A 53 ? -2.57304 21.33139 21.01653 0.183 10.49738 C ? A ? 47 CA 1
   ATOM 1729 C A PHE A 53 ? -1.94484 22.16476 19.91290 0.183 11.22810 C ? A ? 47 C 1
   ATOM 1730 O A PHE A 53 ? -2.24384 23.35107 19.73943 0.183 10.66078 O ? A ? 47 O 1
   ATOM 1731 CB A PHE A 53 ? -3.78945 20.56776 20.47598 0.183 9.99214 C ? A ? 47 CB 1
   ATOM 1732 CG A PHE A 53 ? -4.27063 19.47082 21.38957 0.183 10.17091 C ? A ? 47 CG 1
   ATOM 1733 CD1 A PHE A 53 ? -3.51820 18.32077 21.57394 0.183 8.87658 C ? A ? 47 CD1 1
   ATOM 1734 CD2 A PHE A 53 ? -5.47620 19.59126 22.06667 0.183 12.24083 C ? A ? 47 CD2 1
   ATOM 1735 CE1 A PHE A 53 ? -3.94562 17.31558 22.42033 0.183 12.85632 C ? A ? 47 CE1 1
   ATOM 1736 CE2 A PHE A 53 ? -5.91357 18.58325 22.91155 0.183 13.81902 C ? A ? 47 CE2 1
   ATOM 1737 CZ A PHE A 53 ? -5.15193 17.44468 23.08498 0.183 10.67517 C ? A ? 47 CZ 1
   ATOM 1738 H A PHE A 53 ? -3.77932 22.34451 22.20819 0.183 13.67710 H ? A ? 47 H 1
   ATOM 1739 HA A PHE A 53 ? -1.91668 20.67752 21.30383 0.183 12.64727 H ? A ? 47 HA 1
   ATOM 1740 HB2 A PHE A 53 ? -4.52085 21.19287 20.35272 0.183 12.04097 H ? A ? 47 HB2 1
   ATOM 1741 HB3 A PHE A 53 ? -3.55200 20.16336 19.62688 0.183 12.04097 H ? A ? 47 HB3 1
   ATOM 1742 HD1 A PHE A 53 ? -2.71214 18.22431 21.12022 0.183 10.70230 H ? A ? 47 HD1 1
   ATOM 1743 HD2 A PHE A 53 ? -5.99490 20.35469 21.95253 0.183 14.73940 H ? A ? 47 HD2 1
   ATOM 1744 HE1 A PHE A 53 ? -3.42430 16.55521 22.54265 0.183 15.47799 H ? A ? 47 HE1 1
   ATOM 1745 HE2 A PHE A 53 ? -6.72179 18.67398 23.36259 0.183 16.63323 H ? A ? 47 HE2 1
   ATOM 1746 HZ A PHE A 53 ? -5.44921 16.76622 23.64731 0.183 12.86061 H ? A ? 47 HZ 1
   ATOM 1747 N B PHE A 53 ? -2.98784 22.09934 22.00997 0.298 11.43436 N ? A ? 47 N 1
   ATOM 1748 CA B PHE A 53 ? -2.68914 21.19181 20.90678 0.298 10.44286 C ? A ? 47 CA 1
   ATOM 1749 C B PHE A 53 ? -2.17916 21.97285 19.70976 0.298 10.05040 C ? A ? 47 C 1
   ATOM 1750 O B PHE A 53 ? -2.81918 22.94135 19.26874 0.298 10.04411 O ? A ? 47 O 1
   ATOM 1751 CB B PHE A 53 ? -3.90274 20.35192 20.49202 0.298 9.83817 C ? A ? 47 CB 1
   ATOM 1752 CG B PHE A 53 ? -4.19059 19.20519 21.42223 0.298 9.00457 C ? A ? 47 CG 1
   ATOM 1753 CD1 B PHE A 53 ? -3.29738 18.16178 21.56487 0.298 9.90624 C ? A ? 47 CD1 1
   ATOM 1754 CD2 B PHE A 53 ? -5.36464 19.18249 22.15844 0.298 12.19257 C ? A ? 47 CD2 1
   ATOM 1755 CE1 B PHE A 53 ? -3.55435 17.11993 22.42845 0.298 8.64353 C ? A ? 47 CE1 1
   ATOM 1756 CE2 B PHE A 53 ? -5.63050 18.14626 23.02031 0.298 12.87949 C ? A ? 47 CE2 1
   ATOM 1757 CZ B PHE A 53 ? -4.73451 17.10751 23.15109 0.298 12.60536 C ? A ? 47 CZ 1
   ATOM 1758 H B PHE A 53 ? -3.76296 22.47000 21.97254 0.298 13.77164 H ? A ? 47 H 1
   ATOM 1759 HA B PHE A 53 ? -1.99918 20.58041 21.20851 0.298 12.58184 H ? A ? 47 HA 1
   ATOM 1760 HB2 B PHE A 53 ? -4.68645 20.92323 20.47455 0.298 11.85621 H ? A ? 47 HB2 1
   ATOM 1761 HB3 B PHE A 53 ? -3.74069 19.98394 19.60928 0.298 11.85621 H ? A ? 47 HB3 1
   ATOM 1762 HD1 B PHE A 53 ? -2.50994 18.16251 21.07007 0.298 11.93790 H ? A ? 47 HD1 1
   ATOM 1763 HD2 B PHE A 53 ? -5.97835 19.87539 22.06812 0.298 14.68150 H ? A ? 47 HD2 1
   ATOM 1764 HE1 B PHE A 53 ? -2.93888 16.42948 22.52526 0.298 10.42264 H ? A ? 47 HE1 1
   ATOM 1765 HE2 B PHE A 53 ? -6.41698 18.14580 23.51664 0.298 15.50580 H ? A ? 47 HE2 1
   ATOM 1766 HZ B PHE A 53 ? -4.92257 16.39942 23.72392 0.298 15.17684 H ? A ? 47 HZ 1
   ATOM 1767 N C PHE A 53 ? -2.99786 22.01075 22.10985 0.519 11.22071 N ? A ? 47 N 1
   ATOM 1768 CA C PHE A 53 ? -2.60400 21.20284 20.96057 0.519 10.41827 C ? A ? 47 CA 1
   ATOM 1769 C C PHE A 53 ? -2.06240 22.06169 19.83767 0.519 10.58883 C ? A ? 47 C 1
   ATOM 1770 O C PHE A 53 ? -2.54189 23.17721 19.58239 0.519 11.69324 O ? A ? 47 O 1
   ATOM 1771 CB C PHE A 53 ? -3.77084 20.34189 20.45540 0.519 9.80682 C ? A ? 47 CB 1
   ATOM 1772 CG C PHE A 53 ? -4.19554 19.28241 21.43503 0.519 8.89787 C ? A ? 47 CG 1
   ATOM 1773 CD1 C PHE A 53 ? -3.43442 18.14132 21.62099 0.519 9.49308 C ? A ? 47 CD1 1
   ATOM 1774 CD2 C PHE A 53 ? -5.35761 19.44375 22.18496 0.519 13.13998 C ? A ? 47 CD2 1
   ATOM 1775 CE1 C PHE A 53 ? -3.79760 17.17809 22.54051 0.519 12.29768 C ? A ? 47 CE1 1
   ATOM 1776 CE2 C PHE A 53 ? -5.73705 18.48248 23.10248 0.519 14.23062 C ? A ? 47 CE2 1
   ATOM 1777 CZ C PHE A 53 ? -4.97568 17.34500 23.27461 0.519 10.94266 C ? A ? 47 CZ 1
   ATOM 1778 H C PHE A 53 ? -3.84615 22.11894 22.20099 0.519 13.51525 H ? A ? 47 H 1
   ATOM 1779 HA C PHE A 53 ? -1.89519 20.60332 21.24174 0.519 12.55233 H ? A ? 47 HA 1
   ATOM 1780 HB2 C PHE A 53 ? -4.53452 20.91589 20.28742 0.519 11.81859 H ? A ? 47 HB2 1
   ATOM 1781 HB3 C PHE A 53 ? -3.50193 19.89904 19.63535 0.519 11.81859 H ? A ? 47 HB3 1
   ATOM 1782 HD1 C PHE A 53 ? -2.66268 18.02120 21.11613 0.519 11.44211 H ? A ? 47 HD1 1
   ATOM 1783 HD2 C PHE A 53 ? -5.88164 20.20305 22.06767 0.519 15.81838 H ? A ? 47 HD2 1
   ATOM 1784 HE1 C PHE A 53 ? -3.26489 16.42689 22.67020 0.519 14.80762 H ? A ? 47 HE1 1
   ATOM 1785 HE2 C PHE A 53 ? -6.50939 18.60299 23.60633 0.519 17.12715 H ? A ? 47 HE2 1
   ATOM 1786 HZ C PHE A 53 ? -5.24552 16.69055 23.87775 0.519 13.18160 H ? A ? 47 HZ 1
   ATOM 1787 N . LYS A 54 ? -1.04149 21.53031 19.17569 1.000 10.88527 N ? A ? 48 N 1
   ATOM 1788 CA . LYS A 54 ? -0.41533 22.07642 17.98690 1.000 11.11114 C ? A ? 48 CA 1
   ATOM 1789 C . LYS A 54 ? -0.46447 20.98976 16.90987 1.000 10.16327 C ? A ? 48 C 1
   ATOM 1790 O . LYS A 54 ? 0.52158 20.25001 16.70879 1.000 10.46309 O ? A ? 48 O 1
   ATOM 1791 HA . LYS A 54 ? -0.88538 22.86386 17.67085 1.000 13.38377 H ? A ? 48 HA 1
   ATOM 1792 CB A LYS A 54 ? 1.00211 22.54346 18.29251 0.316 16.27482 C ? A ? 48 CB 1
   ATOM 1793 CG A LYS A 54 ? 1.06076 23.67361 19.31564 0.316 16.73580 C ? A ? 48 CG 1
   ATOM 1794 CD A LYS A 54 ? 0.29189 24.89713 18.84693 0.316 21.99630 C ? A ? 48 CD 1
   ATOM 1795 CE A LYS A 54 ? 0.16382 25.90944 19.98038 0.316 33.54373 C ? A ? 48 CE 1
   ATOM 1796 NZ A LYS A 54 ? 1.50159 26.24989 20.54770 0.316 24.53364 N ? A ? 48 NZ 1
   ATOM 1797 H A LYS A 54 ? -0.76179 20.73762 19.35736 0.183 13.11273 H ? A ? 48 H 1
   ATOM 1798 HB2 A LYS A 54 ? 1.50886 21.79561 18.64580 0.316 19.58020 H ? A ? 48 HB2 1
   ATOM 1799 HB3 A LYS A 54 ? 1.41015 22.86290 17.47253 0.316 19.58020 H ? A ? 48 HB3 1
   ATOM 1800 HG2 A LYS A 54 ? 0.67036 23.37074 20.15036 0.316 20.13336 H ? A ? 48 HG2 1
   ATOM 1801 HG3 A LYS A 54 ? 1.98537 23.93111 19.45599 0.316 20.13336 H ? A ? 48 HG3 1
   ATOM 1802 HD2 A LYS A 54 ? 0.76362 25.31557 18.10985 0.316 26.44597 H ? A ? 48 HD2 1
   ATOM 1803 HD3 A LYS A 54 ? -0.59806 24.63409 18.56463 0.316 26.44597 H ? A ? 48 HD3 1
   ATOM 1804 HE2 A LYS A 54 ? -0.24248 26.72287 19.64252 0.316 40.30288 H ? A ? 48 HE2 1
   ATOM 1805 HE3 A LYS A 54 ? -0.38341 25.53441 20.68804 0.316 40.30288 H ? A ? 48 HE3 1
   ATOM 1806 HZ1 A LYS A 54 ? 1.42327 26.91470 21.13421 0.316 29.49077 H ? A ? 48 HZ1 1
   ATOM 1807 HZ2 A LYS A 54 ? 1.84704 25.54057 20.95956 0.316 29.49077 H ? A ? 48 HZ2 1
   ATOM 1808 HZ3 A LYS A 54 ? 2.05302 26.50272 19.89647 0.316 29.49077 H ? A ? 48 HZ3 1
   ATOM 1809 CB B LYS A 54 ? 1.03212 22.45328 18.29423 0.436 16.39606 C ? A ? 48 CB 1
   ATOM 1810 CG B LYS A 54 ? 1.24577 23.17637 19.61414 0.436 20.74490 C ? A ? 48 CG 1
   ATOM 1811 CD B LYS A 54 ? 0.82573 24.62430 19.52324 0.436 23.52681 C ? A ? 48 CD 1
   ATOM 1812 CE B LYS A 54 ? 2.01308 25.55580 19.70927 0.436 24.52196 C ? A ? 48 CE 1
   ATOM 1813 NZ B LYS A 54 ? 3.03510 25.44202 18.61881 0.436 28.58782 N ? A ? 48 NZ 1
   ATOM 1814 H B LYS A 54 ? -0.59109 20.87662 19.50649 0.298 13.11273 H ? A ? 48 H 1
   ATOM 1815 HB2 B LYS A 54 ? 1.56137 21.64078 18.31962 0.436 19.72568 H ? A ? 48 HB2 1
   ATOM 1816 HB3 B LYS A 54 ? 1.35319 23.03644 17.58873 0.436 19.72568 H ? A ? 48 HB3 1
   ATOM 1817 HG2 B LYS A 54 ? 0.71677 22.74780 20.30507 0.436 24.94428 H ? A ? 48 HG2 1
   ATOM 1818 HG3 B LYS A 54 ? 2.18631 23.14549 19.84934 0.436 24.94428 H ? A ? 48 HG3 1
   ATOM 1819 HD2 B LYS A 54 ? 0.43839 24.79319 18.65012 0.436 28.28258 H ? A ? 48 HD2 1
   ATOM 1820 HD3 B LYS A 54 ? 0.17550 24.81531 20.21722 0.436 28.28258 H ? A ? 48 HD3 1
   ATOM 1821 HE2 B LYS A 54 ? 1.69426 26.47181 19.72316 0.436 29.47676 H ? A ? 48 HE2 1
   ATOM 1822 HE3 B LYS A 54 ? 2.44983 25.34377 20.54902 0.436 29.47676 H ? A ? 48 HE3 1
   ATOM 1823 HZ1 B LYS A 54 ? 3.84951 25.58279 18.94902 0.436 34.35580 H ? A ? 48 HZ1 1
   ATOM 1824 HZ2 B LYS A 54 ? 3.00622 24.62887 18.25819 0.436 34.35580 H ? A ? 48 HZ2 1
   ATOM 1825 HZ3 B LYS A 54 ? 2.87226 26.04509 17.98486 0.436 34.35580 H ? A ? 48 HZ3 1
   ATOM 1826 CB C LYS A 54 ? 1.02866 22.45514 18.29360 0.248 16.21660 C ? A ? 48 CB 1
   ATOM 1827 CG C LYS A 54 ? 1.18594 23.53822 19.34254 0.248 17.82106 C ? A ? 48 CG 1
   ATOM 1828 CD C LYS A 54 ? 1.20551 24.90759 18.70060 0.248 12.88066 C ? A ? 48 CD 1
   ATOM 1829 CE C LYS A 54 ? 1.38172 25.99073 19.74340 0.248 27.34286 C ? A ? 48 CE 1
   ATOM 1830 NZ C LYS A 54 ? 2.74555 25.93745 20.33126 0.248 24.77821 N ? A ? 48 NZ 1
   ATOM 1831 H C LYS A 54 ? -0.66580 20.79514 19.41649 0.519 13.11273 H ? A ? 48 H 1
   ATOM 1832 HB2 C LYS A 54 ? 1.49315 21.66655 18.61497 0.248 19.51033 H ? A ? 48 HB2 1
   ATOM 1833 HB3 C LYS A 54 ? 1.44395 22.77527 17.47754 0.248 19.51033 H ? A ? 48 HB3 1
   ATOM 1834 HG2 C LYS A 54 ? 0.44106 23.49944 19.96267 0.248 21.43568 H ? A ? 48 HG2 1
   ATOM 1835 HG3 C LYS A 54 ? 2.02112 23.40938 19.81874 0.248 21.43568 H ? A ? 48 HG3 1
   ATOM 1836 HD2 C LYS A 54 ? 1.94434 24.96081 18.07434 0.248 15.50720 H ? A ? 48 HD2 1
   ATOM 1837 HD3 C LYS A 54 ? 0.36674 25.06002 18.23787 0.248 15.50720 H ? A ? 48 HD3 1
   ATOM 1838 HE2 C LYS A 54 ? 1.25708 26.86022 19.33186 0.248 32.86184 H ? A ? 48 HE2 1
   ATOM 1839 HE3 C LYS A 54 ? 0.73426 25.86441 20.45455 0.248 32.86184 H ? A ? 48 HE3 1
   ATOM 1840 HZ1 C LYS A 54 ? 2.89003 26.65958 20.83101 0.248 29.78426 H ? A ? 48 HZ1 1
   ATOM 1841 HZ2 C LYS A 54 ? 2.82943 25.21232 20.84042 0.248 29.78426 H ? A ? 48 HZ2 1
   ATOM 1842 HZ3 C LYS A 54 ? 3.35524 25.90771 19.68358 0.248 29.78426 H ? A ? 48 HZ3 1
   ATOM 1843 N A PRO A 55 ? -1.56055 20.88350 16.17466 0.391 11.20414 N ? A ? 49 N 1
   ATOM 1844 CA A PRO A 55 ? -1.58391 19.96399 15.03197 0.391 9.87156 C ? A ? 49 CA 1
   ATOM 1845 C A PRO A 55 ? -0.57334 20.42528 13.99624 0.391 8.81162 C ? A ? 49 C 1
   ATOM 1846 O A PRO A 55 ? -0.38927 21.62635 13.75837 0.391 10.24083 O ? A ? 49 O 1
   ATOM 1847 CB A PRO A 55 ? -3.02486 20.05811 14.52320 0.391 13.39156 C ? A ? 49 CB 1
   ATOM 1848 CG A PRO A 55 ? -3.45156 21.45012 14.94586 0.391 10.20551 C ? A ? 49 CG 1
   ATOM 1849 CD A PRO A 55 ? -2.81046 21.66720 16.28494 0.391 12.21796 C ? A ? 49 CD 1
   ATOM 1850 HA A PRO A 55 ? -1.40938 19.04636 15.29349 0.391 11.89628 H ? A ? 49 HA 1
   ATOM 1851 HB2 A PRO A 55 ? -3.04922 19.95842 13.55865 0.391 16.12028 H ? A ? 49 HB2 1
   ATOM 1852 HB3 A PRO A 55 ? -3.57527 19.37742 14.94108 0.391 16.12028 H ? A ? 49 HB3 1
   ATOM 1853 HG2 A PRO A 55 ? -3.13551 22.10220 14.30103 0.391 12.29702 H ? A ? 49 HG2 1
   ATOM 1854 HG3 A PRO A 55 ? -4.41824 21.49252 15.01399 0.391 12.29702 H ? A ? 49 HG3 1
   ATOM 1855 HD2 A PRO A 55 ? -2.62010 22.60701 16.43131 0.391 14.71196 H ? A ? 49 HD2 1
   ATOM 1856 HD3 A PRO A 55 ? -3.37235 21.32740 16.99889 0.391 14.71196 H ? A ? 49 HD3 1
   ATOM 1857 N D PRO A 55 ? -1.57660 20.87352 16.19633 0.609 11.09829 N ? A ? 49 N 1
   ATOM 1858 CA D PRO A 55 ? -1.66810 19.86589 15.12462 0.609 9.75569 C ? A ? 49 CA 1
   ATOM 1859 C D PRO A 55 ? -0.82481 20.30419 13.94428 0.609 9.34945 C ? A ? 49 C 1
   ATOM 1860 O D PRO A 55 ? -0.85145 21.47131 13.54334 0.609 14.46790 O ? A ? 49 O 1
   ATOM 1861 CB D PRO A 55 ? -3.15871 19.82870 14.78208 0.609 12.28621 C ? A ? 49 CB 1
   ATOM 1862 CG D PRO A 55 ? -3.66484 21.15871 15.24053 0.609 15.98630 C ? A ? 49 CG 1
   ATOM 1863 CD D PRO A 55 ? -2.87661 21.53561 16.44181 0.609 12.90084 C ? A ? 49 CD 1
   ATOM 1864 HA D PRO A 55 ? -1.39476 18.98748 15.43217 0.609 11.75723 H ? A ? 49 HA 1
   ATOM 1865 HB2 D PRO A 55 ? -3.27983 19.71724 13.82615 0.609 14.79387 H ? A ? 49 HB2 1
   ATOM 1866 HB3 D PRO A 55 ? -3.59365 19.10417 15.25831 0.609 14.79387 H ? A ? 49 HB3 1
   ATOM 1867 HG2 D PRO A 55 ? -3.53959 21.81179 14.53434 0.609 19.23397 H ? A ? 49 HG2 1
   ATOM 1868 HG3 D PRO A 55 ? -4.60641 21.08606 15.46204 0.609 19.23397 H ? A ? 49 HG3 1
   ATOM 1869 HD2 D PRO A 55 ? -2.77109 22.49806 16.50064 0.609 15.53142 H ? A ? 49 HD2 1
   ATOM 1870 HD3 D PRO A 55 ? -3.29194 21.19735 17.25050 0.609 15.53142 H ? A ? 49 HD3 1
   ATOM 1871 N A MET A 56 ? 0.10827 19.46255 13.38882 0.391 10.44685 N ? A ? 50 N 1
   ATOM 1872 CA A MET A 56 ? 1.09146 19.81963 12.38496 0.391 9.02847 C ? A ? 50 CA 1
   ATOM 1873 C A MET A 56 ? 1.38584 18.60613 11.51729 0.391 10.16187 C ? A ? 50 C 1
   ATOM 1874 O A MET A 56 ? 1.08675 17.45945 11.88021 0.391 12.62132 O ? A ? 50 O 1
   ATOM 1875 CB A MET A 56 ? 2.37849 20.34868 13.01796 0.391 14.96115 C ? A ? 50 CB 1
   ATOM 1876 CG A MET A 56 ? 3.05917 19.30794 13.85507 0.391 15.26418 C ? A ? 50 CG 1
   ATOM 1877 SD A MET A 56 ? 4.59830 19.89740 14.58360 0.391 33.05807 S ? A ? 50 SD 1
   ATOM 1878 CE A MET A 56 ? 4.00733 21.24915 15.57059 0.391 17.20975 C ? A ? 50 CE 1
   ATOM 1879 H A MET A 56 ? 0.01996 18.62025 13.53824 0.391 12.58663 H ? A ? 50 H 1
   ATOM 1880 HA A MET A 56 ? 0.71938 20.51971 11.82608 0.391 10.88457 H ? A ? 50 HA 1
   ATOM 1881 HB2 A MET A 56 ? 2.98997 20.62206 12.31634 0.391 18.00379 H ? A ? 50 HB2 1
   ATOM 1882 HB3 A MET A 56 ? 2.16653 21.10531 13.58671 0.391 18.00379 H ? A ? 50 HB3 1
   ATOM 1883 HG2 A MET A 56 ? 2.46667 19.04564 14.57689 0.391 18.36743 H ? A ? 50 HG2 1
   ATOM 1884 HG3 A MET A 56 ? 3.26505 18.54012 13.29922 0.391 18.36743 H ? A ? 50 HG3 1
   ATOM 1885 HE1 A MET A 56 ? 4.73439 21.57980 16.12101 0.391 20.70211 H ? A ? 50 HE1 1
   ATOM 1886 HE2 A MET A 56 ? 3.68988 21.95340 14.98393 0.391 20.70211 H ? A ? 50 HE2 1
   ATOM 1887 HE3 A MET A 56 ? 3.28230 20.93576 16.13362 0.391 20.70211 H ? A ? 50 HE3 1
   ATOM 1888 N D MET A 56 ? -0.05484 19.36991 13.39525 0.609 10.09300 N ? A ? 50 N 1
   ATOM 1889 CA D MET A 56 ? 0.83363 19.73251 12.30644 0.609 10.97545 C ? A ? 50 CA 1
   ATOM 1890 C D MET A 56 ? 1.14801 18.51409 11.44987 0.609 11.54555 C ? A ? 50 C 1
   ATOM 1891 O D MET A 56 ? 0.93674 17.35864 11.85013 0.609 10.94012 O ? A ? 50 O 1
   ATOM 1892 CB D MET A 56 ? 2.13385 20.40155 12.78881 0.609 13.41382 C ? A ? 50 CB 1
   ATOM 1893 CG D MET A 56 ? 3.07643 19.47232 13.56001 0.609 12.96554 C ? A ? 50 CG 1
   ATOM 1894 SD D MET A 56 ? 4.48987 20.30827 14.36151 0.609 12.61106 S ? A ? 50 SD 1
   ATOM 1895 CE D MET A 56 ? 3.62911 21.03226 15.71776 0.609 15.85036 C ? A ? 50 CE 1
   ATOM 1896 H D MET A 56 ? -0.03209 18.54331 13.63151 0.609 12.16201 H ? A ? 50 H 1
   ATOM 1897 HA D MET A 56 ? 0.36096 20.37805 11.75804 0.609 13.22095 H ? A ? 50 HA 1
   ATOM 1898 HB2 D MET A 56 ? 2.61655 20.73265 12.01533 0.609 16.14700 H ? A ? 50 HB2 1
   ATOM 1899 HB3 D MET A 56 ? 1.90300 21.13822 13.37613 0.609 16.14700 H ? A ? 50 HB3 1
   ATOM 1900 HG2 D MET A 56 ? 2.56862 19.02680 14.25610 0.609 15.60906 H ? A ? 50 HG2 1
   ATOM 1901 HG3 D MET A 56 ? 3.43749 18.81759 12.94205 0.609 15.60906 H ? A ? 50 HG3 1
   ATOM 1902 HE1 D MET A 56 ? 4.26660 21.48835 16.28915 0.609 19.07083 H ? A ? 50 HE1 1
   ATOM 1903 HE2 D MET A 56 ? 2.97824 21.66556 15.37688 0.609 19.07083 H ? A ? 50 HE2 1
   ATOM 1904 HE3 D MET A 56 ? 3.17965 20.33216 16.21650 0.609 19.07083 H ? A ? 50 HE3 1
   ATOM 1905 N A ASP A 57 ? 1.95510 18.88986 10.34641 0.391 8.87080 N ? A ? 51 N 1
   ATOM 1906 CA A ASP A 57 ? 2.39703 17.83271 9.45266 0.391 10.91649 C ? A ? 51 CA 1
   ATOM 1907 C A ASP A 57 ? 3.47667 17.02962 10.17099 0.391 9.12701 C ? A ? 51 C 1
   ATOM 1908 O A ASP A 57 ? 4.32122 17.58847 10.87800 0.391 10.18032 O ? A ? 51 O 1
   ATOM 1909 CB A ASP A 57 ? 2.97055 18.44592 8.16853 0.391 11.38718 C ? A ? 51 CB 1
   ATOM 1910 CG A ASP A 57 ? 1.90746 19.10640 7.26517 0.391 14.00538 C ? A ? 51 CG 1
   ATOM 1911 OD1 A ASP A 57 ? 0.68479 18.83673 7.38298 0.391 17.41817 O ? A ? 51 OD1 1
   ATOM 1912 OD2 A ASP A 57 ? 2.32744 19.92791 6.40565 0.391 10.39030 O ? A ? 51 OD2 1
   ATOM 1913 H A ASP A 57 ? 2.09484 19.68511 10.05034 0.391 10.69537 H ? A ? 51 H 1
   ATOM 1914 HA A ASP A 57 ? 1.66080 17.25241 9.20341 0.391 13.15020 H ? A ? 51 HA 1
   ATOM 1915 HB2 A ASP A 57 ? 3.61768 19.12699 8.40989 0.391 13.71502 H ? A ? 51 HB2 1
   ATOM 1916 HB3 A ASP A 57 ? 3.40193 17.74587 7.65400 0.391 13.71502 H ? A ? 51 HB3 1
   ATOM 1917 N D ASP A 57 ? 1.63852 18.81242 10.24564 0.609 10.08945 N ? A ? 51 N 1
   ATOM 1918 CA D ASP A 57 ? 2.15302 17.80311 9.33353 0.609 10.25345 C ? A ? 51 CA 1
   ATOM 1919 C D ASP A 57 ? 3.31047 17.05805 10.00001 0.609 9.01960 C ? A ? 51 C 1
   ATOM 1920 O D ASP A 57 ? 4.24895 17.67005 10.52396 0.609 7.98148 O ? A ? 51 O 1
   ATOM 1921 CB D ASP A 57 ? 2.69473 18.50328 8.08468 0.609 10.73859 C ? A ? 51 CB 1
   ATOM 1922 CG D ASP A 57 ? 1.61091 18.93177 7.09796 0.609 13.75165 C ? A ? 51 CG 1
   ATOM 1923 OD1 D ASP A 57 ? 0.40269 18.73370 7.33503 0.609 13.49998 O ? A ? 51 OD1 1
   ATOM 1924 OD2 D ASP A 57 ? 1.99795 19.48781 6.04543 0.609 15.31655 O ? A ? 51 OD2 1
   ATOM 1925 H D ASP A 57 ? 1.68403 19.61082 9.92929 0.609 12.15775 H ? A ? 51 H 1
   ATOM 1926 HA D ASP A 57 ? 1.45275 17.17704 9.09152 0.609 12.35454 H ? A ? 51 HA 1
   ATOM 1927 HB2 D ASP A 57 ? 3.17682 19.29943 8.35786 0.609 12.93671 H ? A ? 51 HB2 1
   ATOM 1928 HB3 D ASP A 57 ? 3.29259 17.89605 7.62127 0.609 12.93671 H ? A ? 51 HB3 1
   ATOM 1929 N A PHE A 58 ? 3.47465 15.71061 9.96483 0.391 8.66936 N ? A ? 52 N 1
   ATOM 1930 CA A PHE A 58 ? 4.33417 14.84982 10.76867 0.391 9.16092 C ? A ? 52 CA 1
   ATOM 1931 C A PHE A 58 ? 5.82509 15.06242 10.51407 0.391 7.67038 C ? A ? 52 C 1
   ATOM 1932 O A PHE A 58 ? 6.64394 14.83994 11.41720 0.391 9.42810 O ? A ? 52 O 1
   ATOM 1933 CB A PHE A 58 ? 3.95339 13.39665 10.53737 0.391 8.35660 C ? A ? 52 CB 1
   ATOM 1934 CG A PHE A 58 ? 4.73614 12.42064 11.36370 0.391 7.94762 C ? A ? 52 CG 1
   ATOM 1935 CD1 A PHE A 58 ? 4.48696 12.30263 12.71181 0.391 8.56046 C ? A ? 52 CD1 1
   ATOM 1936 CD2 A PHE A 58 ? 5.73858 11.63194 10.79240 0.391 9.73774 C ? A ? 52 CD2 1
   ATOM 1937 CE1 A PHE A 58 ? 5.19270 11.40932 13.47992 0.391 11.75426 C ? A ? 52 CE1 1
   ATOM 1938 CE2 A PHE A 58 ? 6.45120 10.74263 11.56192 0.391 10.83249 C ? A ? 52 CE2 1
   ATOM 1939 CZ A PHE A 58 ? 6.18432 10.62979 12.90634 0.391 9.78445 C ? A ? 52 CZ 1
   ATOM 1940 H A PHE A 58 ? 2.99575 15.30121 9.37947 0.391 10.45364 H ? A ? 52 H 1
   ATOM 1941 HA A PHE A 58 ? 4.18688 15.06988 11.70183 0.391 11.04352 H ? A ? 52 HA 1
   ATOM 1942 HB2 A PHE A 58 ? 3.01535 13.28260 10.75641 0.391 10.07833 H ? A ? 52 HB2 1
   ATOM 1943 HB3 A PHE A 58 ? 4.10477 13.18058 9.60394 0.391 10.07833 H ? A ? 52 HB3 1
   ATOM 1944 HD1 A PHE A 58 ? 3.83361 12.83350 13.10705 0.391 10.32296 H ? A ? 52 HD1 1
   ATOM 1945 HD2 A PHE A 58 ? 5.92514 11.70919 9.88459 0.391 11.73570 H ? A ? 52 HD2 1
   ATOM 1946 HE1 A PHE A 58 ? 5.00465 11.32741 14.38702 0.391 14.15552 H ? A ? 52 HE1 1
   ATOM 1947 HE2 A PHE A 58 ? 7.11334 10.21772 11.17342 0.391 13.04940 H ? A ? 52 HE2 1
   ATOM 1948 HZ A PHE A 58 ? 6.66812 10.03186 13.42912 0.391 11.79175 H ? A ? 52 HZ 1
   ATOM 1949 N D PHE A 58 ? 3.29983 15.72413 9.87673 0.609 8.05009 N ? A ? 52 N 1
   ATOM 1950 CA D PHE A 58 ? 4.19641 14.89498 10.67132 0.609 8.14648 C ? A ? 52 CA 1
   ATOM 1951 C D PHE A 58 ? 5.66653 15.24948 10.49706 0.609 7.56902 C ? A ? 52 C 1
   ATOM 1952 O D PHE A 58 ? 6.39957 15.27727 11.48161 0.609 6.23672 O ? A ? 52 O 1
   ATOM 1953 CB D PHE A 58 ? 3.97409 13.42505 10.37008 0.609 8.63409 C ? A ? 52 CB 1
   ATOM 1954 CG D PHE A 58 ? 4.75924 12.47782 11.25554 0.609 8.05603 C ? A ? 52 CG 1
   ATOM 1955 CD1 D PHE A 58 ? 4.35620 12.23824 12.54791 0.609 8.83725 C ? A ? 52 CD1 1
   ATOM 1956 CD2 D PHE A 58 ? 5.91746 11.83775 10.78312 0.609 9.16441 C ? A ? 52 CD2 1
   ATOM 1957 CE1 D PHE A 58 ? 5.04556 11.35904 13.35239 0.609 9.74747 C ? A ? 52 CE1 1
   ATOM 1958 CE2 D PHE A 58 ? 6.63484 10.96363 11.60233 0.609 11.46421 C ? A ? 52 CE2 1
   ATOM 1959 CZ D PHE A 58 ? 6.20793 10.72995 12.88660 0.609 9.68915 C ? A ? 52 CZ 1
   ATOM 1960 H D PHE A 58 ? 2.78693 15.28426 9.34471 0.609 9.71051 H ? A ? 52 H 1
   ATOM 1961 HA D PHE A 58 ? 3.97487 15.05986 11.60118 0.609 9.82618 H ? A ? 52 HA 1
   ATOM 1962 HB2 D PHE A 58 ? 3.03251 13.22413 10.48818 0.609 10.41131 H ? A ? 52 HB2 1
   ATOM 1963 HB3 D PHE A 58 ? 4.23719 13.25424 9.45220 0.609 10.41131 H ? A ? 52 HB3 1
   ATOM 1964 HD1 D PHE A 58 ? 3.60748 12.67616 12.88338 0.609 10.65510 H ? A ? 52 HD1 1
   ATOM 1965 HD2 D PHE A 58 ? 6.20961 11.99813 9.91489 0.609 11.04770 H ? A ? 52 HD2 1
   ATOM 1966 HE1 D PHE A 58 ? 4.73743 11.18124 14.21166 0.609 11.74737 H ? A ? 52 HE1 1
   ATOM 1967 HE2 D PHE A 58 ? 7.39822 10.54161 11.27976 0.609 13.80746 H ? A ? 52 HE2 1
   ATOM 1968 HZ D PHE A 58 ? 6.68655 10.15863 13.44285 0.609 11.67739 H ? A ? 52 HZ 1
   ATOM 1969 N A ASP A 59 ? 6.22174 15.46077 9.30820 0.391 8.78637 N ? A ? 53 N 1
   ATOM 1970 CA A ASP A 59 ? 7.65085 15.56971 9.02624 0.391 8.48553 C ? A ? 53 CA 1
   ATOM 1971 C A ASP A 59 ? 8.30852 16.67307 9.84972 0.391 8.25140 C ? A ? 53 C 1
   ATOM 1972 O A ASP A 59 ? 9.50483 16.56798 10.17279 0.391 9.52218 O ? A ? 53 O 1
   ATOM 1973 CB A ASP A 59 ? 7.88195 15.77009 7.53282 0.391 7.03654 C ? A ? 53 CB 1
   ATOM 1974 CG A ASP A 59 ? 9.27082 15.34437 7.08298 0.391 10.33913 C ? A ? 53 CG 1
   ATOM 1975 OD1 A ASP A 59 ? 9.95995 14.56468 7.77317 0.391 9.36985 O ? A ? 53 OD1 1
   ATOM 1976 OD2 A ASP A 59 ? 9.65210 15.78520 5.98232 0.391 5.50153 O ? A ? 53 OD2 1
   ATOM 1977 H A ASP A 59 ? 5.70127 15.66768 8.65558 0.391 10.59406 H ? A ? 53 H 1
   ATOM 1978 HA A ASP A 59 ? 8.08404 14.73678 9.27014 0.391 10.23305 H ? A ? 53 HA 1
   ATOM 1979 HB2 A ASP A 59 ? 7.23371 15.24280 7.04023 0.391 8.49426 H ? A ? 53 HB2 1
   ATOM 1980 HB3 A ASP A 59 ? 7.77449 16.71053 7.32085 0.391 8.49426 H ? A ? 53 HB3 1
   ATOM 1981 N D ASP A 59 ? 6.14155 15.49111 9.27145 0.609 8.95060 N ? A ? 53 N 1
   ATOM 1982 CA D ASP A 59 ? 7.58258 15.68554 9.05713 0.609 8.29293 C ? A ? 53 CA 1
   ATOM 1983 C D ASP A 59 ? 8.14062 16.92094 9.75567 0.609 5.93445 C ? A ? 53 C 1
   ATOM 1984 O D ASP A 59 ? 9.36503 16.99081 9.95282 0.609 6.37717 O ? A ? 53 O 1
   ATOM 1985 CB D ASP A 59 ? 7.91455 15.64593 7.56221 0.609 6.94760 C ? A ? 53 CB 1
   ATOM 1986 CG D ASP A 59 ? 9.38398 15.34287 7.27999 0.609 7.95723 C ? A ? 53 CG 1
   ATOM 1987 OD1 D ASP A 59 ? 9.99030 14.41397 7.86412 0.609 8.99748 O ? A ? 53 OD1 1
   ATOM 1988 OD2 D ASP A 59 ? 9.89287 15.97877 6.34964 0.609 9.80215 O ? A ? 53 OD2 1
   ATOM 1989 H D ASP A 59 ? 5.66135 15.54663 8.56017 0.609 10.79113 H ? A ? 53 H 1
   ATOM 1990 HA D ASP A 59 ? 8.06150 14.93734 9.44665 0.609 10.00192 H ? A ? 53 HA 1
   ATOM 1991 HB2 D ASP A 59 ? 7.38122 14.95442 7.13998 0.609 8.38752 H ? A ? 53 HB2 1
   ATOM 1992 HB3 D ASP A 59 ? 7.70793 16.50931 7.17134 0.609 8.38752 H ? A ? 53 HB3 1
   ATOM 1993 N A GLY A 60 ? 7.54610 17.69258 10.24458 0.391 8.10291 N ? A ? 54 N 1
   ATOM 1994 CA A GLY A 60 ? 8.03847 18.83110 10.98984 0.391 9.92080 C ? A ? 54 CA 1
   ATOM 1995 C A GLY A 60 ? 7.93312 18.67492 12.48626 0.391 10.72123 C ? A ? 54 C 1
   ATOM 1996 O A GLY A 60 ? 8.21263 19.63594 13.21699 0.391 9.98180 O ? A ? 54 O 1
   ATOM 1997 H A GLY A 60 ? 6.70320 17.74223 10.08134 0.391 9.77390 H ? A ? 54 H 1
   ATOM 1998 HA2 A GLY A 60 ? 8.97224 18.97179 10.76805 0.391 11.95537 H ? A ? 54 HA2 1
   ATOM 1999 HA3 A GLY A 60 ? 7.53119 19.61730 10.73397 0.391 11.95537 H ? A ? 54 HA3 1
   ATOM 2000 N D GLY A 60 ? 7.27945 17.83080 10.22070 0.609 8.34688 N ? A ? 54 N 1
   ATOM 2001 CA D GLY A 60 ? 7.66435 18.99514 10.98857 0.609 6.06542 C ? A ? 54 CA 1
   ATOM 2002 C D GLY A 60 ? 7.70807 18.78376 12.48290 0.609 8.85672 C ? A ? 54 C 1
   ATOM 2003 O D GLY A 60 ? 8.19536 19.67219 13.19683 0.609 9.91159 O ? A ? 54 O 1
   ATOM 2004 H D GLY A 60 ? 6.43016 17.78481 10.09344 0.609 10.06666 H ? A ? 54 H 1
   ATOM 2005 HA2 D GLY A 60 ? 8.54767 19.27693 10.70355 0.609 7.32891 H ? A ? 54 HA2 1
   ATOM 2006 HA3 D GLY A 60 ? 7.03204 19.70845 10.80893 0.609 7.32891 H ? A ? 54 HA3 1
   ATOM 2007 N A ILE A 61 ? 7.60529 17.47414 12.96846 0.391 8.78042 N ? A ? 55 N 1
   ATOM 2008 CA A ILE A 61 ? 7.41494 17.24451 14.39914 0.391 7.39958 C ? A ? 55 CA 1
   ATOM 2009 C A ILE A 61 ? 8.74616 17.25064 15.14485 0.391 6.64454 C ? A ? 55 C 1
   ATOM 2010 O A ILE A 61 ? 8.87177 17.87507 16.20387 0.391 11.62671 O ? A ? 55 O 1
   ATOM 2011 CB A ILE A 61 ? 6.64349 15.92941 14.62469 0.391 10.37021 C ? A ? 55 CB 1
   ATOM 2012 CG1 A ILE A 61 ? 5.15947 16.21927 14.45006 0.391 13.20060 C ? A ? 55 CG1 1
   ATOM 2013 CG2 A ILE A 61 ? 6.98915 15.32463 15.96830 0.391 13.57881 C ? A ? 55 CG2 1
   ATOM 2014 CD1 A ILE A 61 ? 4.25509 15.09760 14.88181 0.391 18.41937 C ? A ? 55 CD1 1
   ATOM 2015 H A ILE A 61 ? 7.48672 16.77263 12.48532 0.391 10.58691 H ? A ? 55 H 1
   ATOM 2016 HA A ILE A 61 ? 6.88647 17.97618 14.75448 0.391 8.92991 H ? A ? 55 HA 1
   ATOM 2017 HB A ILE A 61 ? 6.90078 15.26114 13.97038 0.391 12.49466 H ? A ? 55 HB 1
   ATOM 2018 HG12 A ILE A 61 ? 4.93200 17.00012 14.97866 0.391 15.89112 H ? A ? 55 HG12 1
   ATOM 2019 HG13 A ILE A 61 ? 4.98586 16.39194 13.51147 0.391 15.89112 H ? A ? 55 HG13 1
   ATOM 2020 HG21 A ILE A 61 ? 6.45418 14.52669 16.10248 0.391 16.34498 H ? A ? 55 HG21 1
   ATOM 2021 HG22 A ILE A 61 ? 7.93187 15.09646 15.97880 0.391 16.34498 H ? A ? 55 HG22 1
   ATOM 2022 HG23 A ILE A 61 ? 6.79776 15.97215 16.66471 0.391 16.34498 H ? A ? 55 HG23 1
   ATOM 2023 HD11 A ILE A 61 ? 3.34143 15.31868 14.64253 0.391 22.15365 H ? A ? 55 HD11 1
   ATOM 2024 HD12 A ILE A 61 ? 4.52667 14.28210 14.43225 0.391 22.15365 H ? A ? 55 HD12 1
   ATOM 2025 HD13 A ILE A 61 ? 4.32753 14.98553 15.84259 0.391 22.15365 H ? A ? 55 HD13 1
   ATOM 2026 N D ILE A 61 ? 7.27617 17.62625 12.97857 0.609 6.18534 N ? A ? 55 N 1
   ATOM 2027 CA D ILE A 61 ? 7.14001 17.40973 14.41731 0.609 7.46037 C ? A ? 55 CA 1
   ATOM 2028 C D ILE A 61 ? 8.49703 17.42432 15.11084 0.609 11.66358 C ? A ? 55 C 1
   ATOM 2029 O D ILE A 61 ? 8.68586 18.12025 16.11585 0.609 8.21929 O ? A ? 55 O 1
   ATOM 2030 CB D ILE A 61 ? 6.38375 16.09236 14.67148 0.609 9.65415 C ? A ? 55 CB 1
   ATOM 2031 CG1 D ILE A 61 ? 4.90506 16.28200 14.38247 0.609 14.29502 C ? A ? 55 CG1 1
   ATOM 2032 CG2 D ILE A 61 ? 6.63848 15.59987 16.08560 0.609 14.49663 C ? A ? 55 CG2 1
   ATOM 2033 CD1 D ILE A 61 ? 4.16916 16.71303 15.59678 0.609 8.91395 C ? A ? 55 CD1 1
   ATOM 2034 H D ILE A 61 ? 7.05394 16.94596 12.50168 0.609 7.47282 H ? A ? 55 H 1
   ATOM 2035 HA D ILE A 61 ? 6.62520 18.14173 14.79153 0.609 9.00285 H ? A ? 55 HA 1
   ATOM 2036 HB D ILE A 61 ? 6.71426 15.40880 14.06781 0.609 11.63538 H ? A ? 55 HB 1
   ATOM 2037 HG12 D ILE A 61 ? 4.79577 16.96276 13.70019 0.609 17.20443 H ? A ? 55 HG12 1
   ATOM 2038 HG13 D ILE A 61 ? 4.52714 15.44248 14.07704 0.609 17.20443 H ? A ? 55 HG13 1
   ATOM 2039 HG21 D ILE A 61 ? 5.98351 14.91909 16.30570 0.609 17.44636 H ? A ? 55 HG21 1
   ATOM 2040 HG22 D ILE A 61 ? 7.53250 15.22662 16.13378 0.609 17.44636 H ? A ? 55 HG22 1
   ATOM 2041 HG23 D ILE A 61 ? 6.55833 16.34672 16.69935 0.609 17.44636 H ? A ? 55 HG23 1
   ATOM 2042 HD11 D ILE A 61 ? 3.29230 17.03605 15.33663 0.609 10.74715 H ? A ? 55 HD11 1
   ATOM 2043 HD12 D ILE A 61 ? 4.07830 15.95597 16.19636 0.609 10.74715 H ? A ? 55 HD12 1
   ATOM 2044 HD13 D ILE A 61 ? 4.66702 17.42229 16.03265 0.609 10.74715 H ? A ? 55 HD13 1
   ATOM 2045 N A ILE A 62 ? 9.74301 16.52914 14.64234 0.391 10.05885 N ? A ? 56 N 1
   ATOM 2046 CA A ILE A 62 ? 11.04471 16.52417 15.31472 0.391 7.58559 C ? A ? 56 CA 1
   ATOM 2047 C A ILE A 62 ? 11.66197 17.90988 15.27748 0.391 8.90290 C ? A ? 56 C 1
   ATOM 2048 O A ILE A 62 ? 12.20354 18.34740 16.30738 0.391 12.67663 O ? A ? 56 O 1
   ATOM 2049 CB A ILE A 62 ? 11.94408 15.42079 14.74740 0.391 11.18851 C ? A ? 56 CB 1
   ATOM 2050 CG1 A ILE A 62 ? 11.39946 14.06595 15.15381 0.391 9.10305 C ? A ? 56 CG1 1
   ATOM 2051 CG2 A ILE A 62 ? 13.38382 15.57814 15.27998 0.391 8.07085 C ? A ? 56 CG2 1
   ATOM 2052 CD1 A ILE A 62 ? 12.13325 12.91371 14.56701 0.391 12.68435 C ? A ? 56 CD1 1
   ATOM 2053 H A ILE A 62 ? 9.69728 16.04542 13.93274 0.391 12.12103 H ? A ? 56 H 1
   ATOM 2054 HA A ILE A 62 ? 10.90662 16.28489 16.24455 0.391 9.15312 H ? A ? 56 HA 1
   ATOM 2055 HB A ILE A 62 ? 11.95460 15.49308 13.78015 0.391 13.47662 H ? A ? 56 HB 1
   ATOM 2056 HG12 A ILE A 62 ? 11.45189 13.98737 16.11920 0.391 10.97407 H ? A ? 56 HG12 1
   ATOM 2057 HG13 A ILE A 62 ? 10.47534 14.00388 14.86561 0.391 10.97407 H ? A ? 56 HG13 1
   ATOM 2058 HG21 A ILE A 62 ? 13.90774 14.80920 15.00586 0.391 9.73543 H ? A ? 56 HG21 1
   ATOM 2059 HG22 A ILE A 62 ? 13.76944 16.38900 14.91297 0.391 9.73543 H ? A ? 56 HG22 1
   ATOM 2060 HG23 A ILE A 62 ? 13.35820 15.63282 16.24810 0.391 9.73543 H ? A ? 56 HG23 1
   ATOM 2061 HD11 A ILE A 62 ? 11.58120 12.11918 14.63666 0.391 15.27163 H ? A ? 56 HD11 1
   ATOM 2062 HD12 A ILE A 62 ? 12.32475 13.10279 13.63508 0.391 15.27163 H ? A ? 56 HD12 1
   ATOM 2063 HD13 A ILE A 62 ? 12.96141 12.78494 15.05535 0.391 15.27163 H ? A ? 56 HD13 1
   ATOM 2064 N D ILE A 62 ? 9.45206 16.64824 14.60203 0.609 7.55164 N ? A ? 56 N 1
   ATOM 2065 CA D ILE A 62 ? 10.75117 16.60038 15.27708 0.609 9.60196 C ? A ? 56 CA 1
   ATOM 2066 C D ILE A 62 ? 11.39378 17.96380 15.26899 0.609 9.01392 C ? A ? 56 C 1
   ATOM 2067 O D ILE A 62 ? 11.79856 18.43317 16.35459 0.609 5.96178 O ? A ? 56 O 1
   ATOM 2068 CB D ILE A 62 ? 11.64366 15.47944 14.63377 0.609 8.18820 C ? A ? 56 CB 1
   ATOM 2069 CG1 D ILE A 62 ? 11.17691 14.12142 15.12005 0.609 10.34155 C ? A ? 56 CG1 1
   ATOM 2070 CG2 D ILE A 62 ? 13.13685 15.71496 14.96314 0.609 11.74409 C ? A ? 56 CG2 1
   ATOM 2071 CD1 D ILE A 62 ? 11.85465 12.98237 14.41769 0.609 13.66214 C ? A ? 56 CD1 1
   ATOM 2072 H D ILE A 62 ? 9.37923 16.15981 13.89795 0.609 9.11237 H ? A ? 56 H 1
   ATOM 2073 HA D ILE A 62 ? 10.61646 16.34238 16.20239 0.609 11.57276 H ? A ? 56 HA 1
   ATOM 2074 HB D ILE A 62 ? 11.54988 15.51155 13.66884 0.609 9.87624 H ? A ? 56 HB 1
   ATOM 2075 HG12 D ILE A 62 ? 11.36715 14.04410 16.06807 0.609 12.46027 H ? A ? 56 HG12 1
   ATOM 2076 HG13 D ILE A 62 ? 10.22250 14.04277 14.96571 0.609 12.46027 H ? A ? 56 HG13 1
   ATOM 2077 HG21 D ILE A 62 ? 13.64656 14.93497 14.69351 0.609 14.14332 H ? A ? 56 HG21 1
   ATOM 2078 HG22 D ILE A 62 ? 13.44745 16.49642 14.47965 0.609 14.14332 H ? A ? 56 HG22 1
   ATOM 2079 HG23 D ILE A 62 ? 13.23092 15.85773 15.91795 0.609 14.14332 H ? A ? 56 HG23 1
   ATOM 2080 HD11 D ILE A 62 ? 11.35610 12.16714 14.58425 0.609 16.44497 H ? A ? 56 HD11 1
   ATOM 2081 HD12 D ILE A 62 ? 11.87784 13.16727 13.46576 0.609 16.44497 H ? A ? 56 HD12 1
   ATOM 2082 HD13 D ILE A 62 ? 12.75807 12.89329 14.75945 0.609 16.44497 H ? A ? 56 HD13 1
   ATOM 2083 N A PRO A 63 ? 11.63174 18.64754 14.16279 0.391 8.96726 N ? A ? 57 N 1
   ATOM 2084 CA A PRO A 63 ? 12.08361 20.04875 14.21122 0.391 10.82721 C ? A ? 57 CA 1
   ATOM 2085 C A PRO A 63 ? 11.32118 20.91793 15.18170 0.391 9.39773 C ? A ? 57 C 1
   ATOM 2086 O A PRO A 63 ? 11.91648 21.81900 15.77461 0.391 10.73272 O ? A ? 57 O 1
   ATOM 2087 CB A PRO A 63 ? 11.92774 20.52530 12.76224 0.391 9.95667 C ? A ? 57 CB 1
   ATOM 2088 CG A PRO A 63 ? 12.13094 19.25301 11.96298 0.391 9.91672 C ? A ? 57 CG 1
   ATOM 2089 CD A PRO A 63 ? 11.47739 18.15504 12.77767 0.391 10.31646 C ? A ? 57 CD 1
   ATOM 2090 HA A PRO A 63 ? 13.02276 20.07200 14.45278 0.391 13.04306 H ? A ? 57 HA 1
   ATOM 2091 HB2 A PRO A 63 ? 11.04224 20.89524 12.62098 0.391 11.99841 H ? A ? 57 HB2 1
   ATOM 2092 HB3 A PRO A 63 ? 12.60237 21.18912 12.54981 0.391 11.99841 H ? A ? 57 HB3 1
   ATOM 2093 HG2 A PRO A 63 ? 11.70568 19.33843 11.09536 0.391 11.95048 H ? A ? 57 HG2 1
   ATOM 2094 HG3 A PRO A 63 ? 13.07936 19.08236 11.85222 0.391 11.95048 H ? A ? 57 HG3 1
   ATOM 2095 HD2 A PRO A 63 ? 10.54066 18.05935 12.54466 0.391 12.43016 H ? A ? 57 HD2 1
   ATOM 2096 HD3 A PRO A 63 ? 11.93766 17.31000 12.65542 0.391 12.43016 H ? A ? 57 HD3 1
   ATOM 2097 N D PRO A 63 ? 11.45354 18.69838 14.14830 0.609 8.11697 N ? A ? 57 N 1
   ATOM 2098 CA D PRO A 63 ? 11.96104 20.07836 14.19640 0.609 10.08068 C ? A ? 57 CA 1
   ATOM 2099 C D PRO A 63 ? 11.22068 20.98207 15.14342 0.609 9.46509 C ? A ? 57 C 1
   ATOM 2100 O D PRO A 63 ? 11.84623 21.77021 15.84387 0.609 10.53234 O ? A ? 57 O 1
   ATOM 2101 CB D PRO A 63 ? 11.83761 20.54757 12.74249 0.609 10.28338 C ? A ? 57 CB 1
   ATOM 2102 CG D PRO A 63 ? 12.02394 19.26335 11.96550 0.609 9.82943 C ? A ? 57 CG 1
   ATOM 2103 CD D PRO A 63 ? 11.26885 18.22693 12.76002 0.609 10.62764 C ? A ? 57 CD 1
   ATOM 2104 HA D PRO A 63 ? 12.89573 20.06049 14.45511 0.609 12.14723 H ? A ? 57 HA 1
   ATOM 2105 HB2 D PRO A 63 ? 10.96308 20.93599 12.58369 0.609 12.39046 H ? A ? 57 HB2 1
   ATOM 2106 HB3 D PRO A 63 ? 12.53042 21.19360 12.53377 0.609 12.39046 H ? A ? 57 HB3 1
   ATOM 2107 HG2 D PRO A 63 ? 11.65303 19.35726 11.07415 0.609 11.84573 H ? A ? 57 HG2 1
   ATOM 2108 HG3 D PRO A 63 ? 12.96668 19.04161 11.91088 0.609 11.84573 H ? A ? 57 HG3 1
   ATOM 2109 HD2 D PRO A 63 ? 10.32986 18.21673 12.51692 0.609 12.80358 H ? A ? 57 HD2 1
   ATOM 2110 HD3 D PRO A 63 ? 11.65300 17.34478 12.63699 0.609 12.80358 H ? A ? 57 HD3 1
   ATOM 2111 N A ALA A 64 ? 10.02216 20.69715 15.36651 0.391 7.37989 N ? A ? 58 N 1
   ATOM 2112 CA A ALA A 64 ? 9.29539 21.52080 16.31866 0.391 8.08309 C ? A ? 58 CA 1
   ATOM 2113 C A ALA A 64 ? 9.74426 21.23232 17.73916 0.391 8.66232 C ? A ? 58 C 1
   ATOM 2114 O A ALA A 64 ? 9.98391 22.15716 18.52910 0.391 11.66932 O ? A ? 58 O 1
   ATOM 2115 CB A ALA A 64 ? 7.80288 21.25283 16.17676 0.391 9.58056 C ? A ? 58 CB 1
   ATOM 2116 H A ALA A 64 ? 9.55556 20.09626 14.96550 0.391 8.90627 H ? A ? 58 H 1
   ATOM 2117 HA A ALA A 64 ? 9.46508 22.45701 16.12994 0.391 9.75011 H ? A ? 58 HA 1
   ATOM 2118 HB1 A ALA A 64 ? 7.32336 21.78050 16.83442 0.391 11.54708 H ? A ? 58 HB1 1
   ATOM 2119 HB2 A ALA A 64 ? 7.52079 21.50249 15.28289 0.391 11.54708 H ? A ? 58 HB2 1
   ATOM 2120 HB3 A ALA A 64 ? 7.63605 20.30880 16.32468 0.391 11.54708 H ? A ? 58 HB3 1
   ATOM 2121 N D ALA A 64 ? 9.89923 20.90299 15.19078 0.609 7.54206 N ? A ? 58 N 1
   ATOM 2122 CA D ALA A 64 ? 9.17801 21.75998 16.11428 0.609 10.70934 C ? A ? 58 CA 1
   ATOM 2123 C D ALA A 64 ? 9.55879 21.48313 17.55952 0.609 8.55468 C ? A ? 58 C 1
   ATOM 2124 O D ALA A 64 ? 9.59100 22.42164 18.37808 0.609 9.29411 O ? A ? 58 O 1
   ATOM 2125 CB D ALA A 64 ? 7.69328 21.57315 15.89989 0.609 10.58160 C ? A ? 58 CB 1
   ATOM 2126 H D ALA A 64 ? 9.41214 20.37841 14.71418 0.609 9.10088 H ? A ? 58 H 1
   ATOM 2127 HA D ALA A 64 ? 9.39956 22.68748 15.93662 0.609 12.90162 H ? A ? 58 HA 1
   ATOM 2128 HB1 D ALA A 64 ? 7.21058 22.12818 16.53221 0.609 12.74833 H ? A ? 58 HB1 1
   ATOM 2129 HB2 D ALA A 64 ? 7.46987 21.83420 14.99278 0.609 12.74833 H ? A ? 58 HB2 1
   ATOM 2130 HB3 D ALA A 64 ? 7.46889 20.63996 16.04030 0.609 12.74833 H ? A ? 58 HB3 1
   ATOM 2131 N A LEU A 65 ? 9.86913 19.96237 18.08648 0.391 9.51823 N ? A ? 59 N 1
   ATOM 2132 CA A LEU A 65 ? 10.24356 19.62700 19.45030 0.391 9.35843 C ? A ? 59 CA 1
   ATOM 2133 C A LEU A 65 ? 11.67745 20.04910 19.74854 0.391 8.91906 C ? A ? 59 C 1
   ATOM 2134 O A LEU A 65 ? 11.99161 20.41604 20.89064 0.391 14.77429 O ? A ? 59 O 1
   ATOM 2135 CB A LEU A 65 ? 10.04680 18.13183 19.66111 0.391 9.46941 C ? A ? 59 CB 1
   ATOM 2136 CG A LEU A 65 ? 10.21223 17.63216 21.09170 0.391 11.76347 C ? A ? 59 CG 1
   ATOM 2137 CD1 A LEU A 65 ? 9.28497 18.34323 22.07379 0.391 10.18155 C ? A ? 59 CD1 1
   ATOM 2138 CD2 A LEU A 65 ? 9.96363 16.13913 21.10011 0.391 10.60544 C ? A ? 59 CD2 1
   ATOM 2139 H A LEU A 65 ? 9.74588 19.28982 17.56487 0.391 11.47229 H ? A ? 59 H 1
   ATOM 2140 HA A LEU A 65 ? 9.67282 20.09461 20.07998 0.391 11.28053 H ? A ? 59 HA 1
   ATOM 2141 HB2 A LEU A 65 ? 9.14767 17.90221 19.37869 0.391 11.41369 H ? A ? 59 HB2 1
   ATOM 2142 HB3 A LEU A 65 ? 10.69625 17.66131 19.11547 0.391 11.41369 H ? A ? 59 HB3 1
   ATOM 2143 HG A LEU A 65 ? 11.11232 17.82562 21.39716 0.391 14.16658 H ? A ? 59 HG 1
   ATOM 2144 HD11 A LEU A 65 ? 9.33670 17.89945 22.93478 0.391 12.26826 H ? A ? 59 HD11 1
   ATOM 2145 HD12 A LEU A 65 ? 9.56597 19.26756 22.16068 0.391 12.26826 H ? A ? 59 HD12 1
   ATOM 2146 HD13 A LEU A 65 ? 8.37673 18.30401 21.73549 0.391 12.26826 H ? A ? 59 HD13 1
   ATOM 2147 HD21 A LEU A 65 ? 9.84134 15.84450 22.01616 0.391 12.77694 H ? A ? 59 HD21 1
   ATOM 2148 HD22 A LEU A 65 ? 9.16585 15.94890 20.58217 0.391 12.77694 H ? A ? 59 HD22 1
   ATOM 2149 HD23 A LEU A 65 ? 10.72808 15.68948 20.70728 0.391 12.77694 H ? A ? 59 HD23 1
   ATOM 2150 N D LEU A 65 ? 9.86208 20.24279 17.90477 0.609 6.80063 N ? A ? 59 N 1
   ATOM 2151 CA D LEU A 65 ? 10.25788 19.93516 19.27140 0.609 8.64481 C ? A ? 59 CA 1
   ATOM 2152 C D LEU A 65 ? 11.67904 20.43080 19.53569 0.609 7.45327 C ? A ? 59 C 1
   ATOM 2153 O D LEU A 65 ? 11.93671 21.09432 20.55024 0.609 6.11696 O ? A ? 59 O 1
   ATOM 2154 CB D LEU A 65 ? 10.12953 18.42120 19.46717 0.609 7.55407 C ? A ? 59 CB 1
   ATOM 2155 CG D LEU A 65 ? 10.50890 17.84956 20.84190 0.609 10.43076 C ? A ? 59 CG 1
   ATOM 2156 CD1 D LEU A 65 ? 9.53745 18.32118 21.97810 0.609 10.83018 C ? A ? 59 CD1 1
   ATOM 2157 CD2 D LEU A 65 ? 10.62366 16.31227 20.84520 0.609 8.66535 C ? A ? 59 CD2 1
   ATOM 2158 H D LEU A 65 ? 9.84765 19.56609 17.37424 0.609 8.21117 H ? A ? 59 H 1
   ATOM 2159 HA D LEU A 65 ? 9.68071 20.37637 19.91414 0.609 10.42418 H ? A ? 59 HA 1
   ATOM 2160 HB2 D LEU A 65 ? 9.20382 18.17900 19.30807 0.609 9.11529 H ? A ? 59 HB2 1
   ATOM 2161 HB3 D LEU A 65 ? 10.70251 17.98821 18.81516 0.609 9.11529 H ? A ? 59 HB3 1
   ATOM 2162 HG D LEU A 65 ? 11.38992 18.20486 21.03800 0.609 12.56731 H ? A ? 59 HG 1
   ATOM 2163 HD11 D LEU A 65 ? 9.80593 17.90933 22.81428 0.609 13.04663 H ? A ? 59 HD11 1
   ATOM 2164 HD12 D LEU A 65 ? 9.58606 19.28695 22.05446 0.609 13.04663 H ? A ? 59 HD12 1
   ATOM 2165 HD13 D LEU A 65 ? 8.63323 18.05232 21.75228 0.609 13.04663 H ? A ? 59 HD13 1
   ATOM 2166 HD21 D LEU A 65 ? 10.81582 16.01187 21.74727 0.609 10.44883 H ? A ? 59 HD21 1
   ATOM 2167 HD22 D LEU A 65 ? 9.78435 15.93228 20.54176 0.609 10.44883 H ? A ? 59 HD22 1
   ATOM 2168 HD23 D LEU A 65 ? 11.34133 16.04788 20.24859 0.609 10.44883 H ? A ? 59 HD23 1
   ATOM 2169 N A GLN A 66 ? 12.55434 20.02821 18.74010 0.391 10.51964 N ? A ? 60 N 1
   ATOM 2170 CA A GLN A 66 ? 13.94327 20.41948 18.96050 0.391 11.03297 C ? A ? 60 CA 1
   ATOM 2171 C A GLN A 66 ? 14.10110 21.93003 19.04023 0.391 10.45625 C ? A ? 60 C 1
   ATOM 2172 O A GLN A 66 ? 14.83652 22.43578 19.90264 0.391 12.39837 O ? A ? 60 O 1
   ATOM 2173 CB A GLN A 66 ? 14.84225 19.85260 17.86197 0.391 10.40867 C ? A ? 60 CB 1
   ATOM 2174 CG A GLN A 66 ? 15.09135 18.38654 18.00986 0.391 11.05141 C ? A ? 60 CG 1
   ATOM 2175 CD A GLN A 66 ? 15.81151 17.80632 16.82139 0.391 11.61752 C ? A ? 60 CD 1
   ATOM 2176 OE1 A GLN A 66 ? 15.89256 18.42226 15.76079 0.391 16.58321 O ? A ? 60 OE1 1
   ATOM 2177 NE2 A GLN A 66 ? 16.34667 16.60743 16.99126 0.391 10.04796 N ? A ? 60 NE2 1
   ATOM 2178 H A GLN A 66 ? 12.37100 19.79491 17.93291 0.391 12.67397 H ? A ? 60 H 1
   ATOM 2179 HA A GLN A 66 ? 14.23158 20.04158 19.80606 0.391 13.28997 H ? A ? 60 HA 1
   ATOM 2180 HB2 A GLN A 66 ? 14.41852 19.99898 17.00178 0.391 12.54082 H ? A ? 60 HB2 1
   ATOM 2181 HB3 A GLN A 66 ? 15.69912 20.30628 17.89119 0.391 12.54082 H ? A ? 60 HB3 1
   ATOM 2182 HG2 A GLN A 66 ? 15.63721 18.23475 18.79719 0.391 13.31210 H ? A ? 60 HG2 1
   ATOM 2183 HG3 A GLN A 66 ? 14.24179 17.92749 18.10163 0.391 13.31210 H ? A ? 60 HG3 1
   ATOM 2184 HE21 A GLN A 66 ? 16.27158 16.20635 17.74830 0.391 12.10796 H ? A ? 60 HE21 1
   ATOM 2185 HE22 A GLN A 66 ? 16.76941 16.22968 16.34458 0.391 12.10796 H ? A ? 60 HE22 1
   ATOM 2186 N D GLN A 66 ? 12.60653 20.16074 18.60481 0.609 10.28277 N ? A ? 60 N 1
   ATOM 2187 CA D GLN A 66 ? 14.00630 20.55172 18.78450 0.609 11.04764 C ? A ? 60 CA 1
   ATOM 2188 C D GLN A 66 ? 14.15910 22.06508 18.82413 0.609 9.10794 C ? A ? 60 C 1
   ATOM 2189 O D GLN A 66 ? 15.08870 22.58784 19.46123 0.609 13.11654 O ? A ? 60 O 1
   ATOM 2190 CB D GLN A 66 ? 14.89289 19.94402 17.67632 0.609 9.11067 C ? A ? 60 CB 1
   ATOM 2191 CG D GLN A 66 ? 14.90450 18.42519 17.69938 0.609 9.65693 C ? A ? 60 CG 1
   ATOM 2192 CD D GLN A 66 ? 15.79568 17.76958 16.64541 0.609 11.43415 C ? A ? 60 CD 1
   ATOM 2193 OE1 D GLN A 66 ? 15.95603 18.25006 15.52066 0.609 10.41168 O ? A ? 60 OE1 1
   ATOM 2194 NE2 D GLN A 66 ? 16.36252 16.62809 17.01085 0.609 10.06586 N ? A ? 60 NE2 1
   ATOM 2195 H D GLN A 66 ? 12.44953 19.75359 17.86374 0.609 12.38973 H ? A ? 60 H 1
   ATOM 2196 HA D GLN A 66 ? 14.31920 20.19379 19.63001 0.609 13.30757 H ? A ? 60 HA 1
   ATOM 2197 HB2 D GLN A 66 ? 14.55717 20.22870 16.81195 0.609 10.98321 H ? A ? 60 HB2 1
   ATOM 2198 HB3 D GLN A 66 ? 15.80443 20.25317 17.79640 0.609 10.98321 H ? A ? 60 HB3 1
   ATOM 2199 HG2 D GLN A 66 ? 15.22045 18.13342 18.56882 0.609 11.63872 H ? A ? 60 HG2 1
   ATOM 2200 HG3 D GLN A 66 ? 13.99954 18.10866 17.55188 0.609 11.63872 H ? A ? 60 HG3 1
   ATOM 2201 HE21 D GLN A 66 ? 16.21664 16.30736 17.79535 0.609 12.12944 H ? A ? 60 HE21 1
   ATOM 2202 HE22 D GLN A 66 ? 16.87607 16.20840 16.46338 0.609 12.12944 H ? A ? 60 HE22 1
   ATOM 2203 N A SER A 67 ? 13.39483 22.66413 18.18878 0.391 10.55178 N ? A ? 61 N 1
   ATOM 2204 CA A SER A 67 ? 13.54933 24.11129 18.11401 0.391 11.54947 C ? A ? 61 CA 1
   ATOM 2205 C A SER A 67 ? 12.75346 24.86251 19.17444 0.391 10.63923 C ? A ? 61 C 1
   ATOM 2206 O A SER A 67 ? 12.81422 26.09912 19.18835 0.391 15.74115 O ? A ? 61 O 1
   ATOM 2207 CB A SER A 67 ? 13.18203 24.59969 16.70772 0.391 14.18904 C ? A ? 61 CB 1
   ATOM 2208 OG A SER A 67 ? 11.78904 24.55533 16.47865 0.391 15.55794 O ? A ? 61 OG 1
   ATOM 2209 H A SER A 67 ? 12.81508 22.34512 17.63950 0.391 12.71254 H ? A ? 61 H 1
   ATOM 2210 HA A SER A 67 ? 14.48155 24.33380 18.26356 0.391 13.90978 H ? A ? 61 HA 1
   ATOM 2211 HB2 A SER A 67 ? 13.48464 25.51584 16.60774 0.391 17.07726 H ? A ? 61 HB2 1
   ATOM 2212 HB3 A SER A 67 ? 13.62259 24.03183 16.05631 0.391 17.07726 H ? A ? 61 HB3 1
   ATOM 2213 HG A SER A 67 ? 11.62296 24.75213 15.67909 0.391 18.71993 H ? A ? 61 HG 1
   ATOM 2214 N D SER A 67 ? 13.22866 22.78162 18.21231 0.609 9.96153 N ? A ? 61 N 1
   ATOM 2215 CA D SER A 67 ? 13.27425 24.23758 18.16939 0.609 10.92202 C ? A ? 61 CA 1
   ATOM 2216 C D SER A 67 ? 12.36945 24.89066 19.21274 0.609 15.76414 C ? A ? 61 C 1
   ATOM 2217 O D SER A 67 ? 12.26275 26.12193 19.23754 0.609 14.17581 O ? A ? 61 O 1
   ATOM 2218 CB D SER A 67 ? 12.92108 24.71996 16.75960 0.609 13.43649 C ? A ? 61 CB 1
   ATOM 2219 OG D SER A 67 ? 11.57222 24.46435 16.43870 0.609 17.50246 O ? A ? 61 OG 1
   ATOM 2220 H D SER A 67 ? 12.54931 22.44343 17.80770 0.609 12.00425 H ? A ? 61 H 1
   ATOM 2221 HA D SER A 67 ? 14.17715 24.53729 18.35871 0.609 13.15683 H ? A ? 61 HA 1
   ATOM 2222 HB2 D SER A 67 ? 13.07750 25.67593 16.70916 0.609 16.17420 H ? A ? 61 HB2 1
   ATOM 2223 HB3 D SER A 67 ? 13.48620 24.25719 16.12134 0.609 16.17420 H ? A ? 61 HB3 1
   ATOM 2224 HG D SER A 67 ? 11.06773 24.89740 16.95208 0.609 21.05336 H ? A ? 61 HG 1
   ATOM 2225 N A GLY A 68 ? 11.97693 24.17942 20.02035 0.391 11.81572 N ? A ? 62 N 1
   ATOM 2226 CA A GLY A 68 ? 11.25979 24.84200 21.09786 0.391 13.17956 C ? A ? 62 CA 1
   ATOM 2227 C A GLY A 68 ? 9.87508 25.35202 20.75775 0.391 10.69324 C ? A ? 62 C 1
   ATOM 2228 O A GLY A 68 ? 9.36350 26.22816 21.46925 0.391 9.85218 O ? A ? 62 O 1
   ATOM 2229 H A GLY A 68 ? 11.85224 23.32918 19.98654 0.391 14.22927 H ? A ? 62 H 1
   ATOM 2230 HA2 A GLY A 68 ? 11.16703 24.21679 21.83365 0.391 15.86588 H ? A ? 62 HA2 1
   ATOM 2231 HA3 A GLY A 68 ? 11.78530 25.60185 21.39344 0.391 15.86588 H ? A ? 62 HA3 1
   ATOM 2232 N D GLY A 68 ? 11.69448 24.11151 20.05239 0.609 10.17032 N ? A ? 62 N 1
   ATOM 2233 CA D GLY A 68 ? 10.96582 24.67334 21.18153 0.609 11.52331 C ? A ? 62 CA 1
   ATOM 2234 C D GLY A 68 ? 9.58018 25.20485 20.88114 0.609 12.16511 C ? A ? 62 C 1
   ATOM 2235 O D GLY A 68 ? 9.02134 25.92813 21.72357 0.609 13.33188 O ? A ? 62 O 1
   ATOM 2236 H D GLY A 68 ? 11.64368 23.25535 19.98899 0.609 12.25480 H ? A ? 62 H 1
   ATOM 2237 HA2 D GLY A 68 ? 10.87254 23.98479 21.85836 0.609 13.87838 H ? A ? 62 HA2 1
   ATOM 2238 HA3 D GLY A 68 ? 11.48552 25.40656 21.54649 0.609 13.87838 H ? A ? 62 HA3 1
   ATOM 2239 N A LYS A 69 ? 9.26223 24.86317 19.67837 0.391 12.10749 N ? A ? 63 N 1
   ATOM 2240 CA A LYS A 69 ? 7.90697 25.23606 19.29950 0.391 12.52246 C ? A ? 63 CA 1
   ATOM 2241 C A LYS A 69 ? 6.85621 24.38946 20.00292 0.391 8.97983 C ? A ? 63 C 1
   ATOM 2242 O A LYS A 69 ? 5.68222 24.79716 20.05568 0.391 9.07023 O ? A ? 63 O 1
   ATOM 2243 CB A LYS A 69 ? 7.77557 25.06292 17.78765 0.391 9.08497 C ? A ? 63 CB 1
   ATOM 2244 CG A LYS A 69 ? 8.62640 26.03080 16.97689 0.391 11.42348 C ? A ? 63 CG 1
   ATOM 2245 CD A LYS A 69 ? 8.38029 25.77266 15.49387 0.391 12.28867 C ? A ? 63 CD 1
   ATOM 2246 CE A LYS A 69 ? 9.10276 26.79743 14.63418 0.391 22.54830 C ? A ? 63 CE 1
   ATOM 2247 NZ A LYS A 69 ? 10.57967 26.71748 14.84183 0.391 18.51660 N ? A ? 63 NZ 1
   ATOM 2248 H A LYS A 69 ? 9.62180 24.29968 19.13727 0.391 14.57939 H ? A ? 63 H 1
   ATOM 2249 HA A LYS A 69 ? 7.73632 26.16201 19.53272 0.391 15.07737 H ? A ? 63 HA 1
   ATOM 2250 HB2 A LYS A 69 ? 8.04870 24.16221 17.55307 0.391 10.95238 H ? A ? 63 HB2 1
   ATOM 2251 HB3 A LYS A 69 ? 6.84896 25.20423 17.53801 0.391 10.95238 H ? A ? 63 HB3 1
   ATOM 2252 HG2 A LYS A 69 ? 8.37828 26.94523 17.18462 0.391 13.75859 H ? A ? 63 HG2 1
   ATOM 2253 HG3 A LYS A 69 ? 9.56621 25.88974 17.17121 0.391 13.75859 H ? A ? 63 HG3 1
   ATOM 2254 HD2 A LYS A 69 ? 8.70884 24.89029 15.26068 0.391 14.79681 H ? A ? 63 HD2 1
   ATOM 2255 HD3 A LYS A 69 ? 7.42996 25.83239 15.30892 0.391 14.79681 H ? A ? 63 HD3 1
   ATOM 2256 HE2 A LYS A 69 ? 8.91363 26.62601 13.69837 0.391 27.10836 H ? A ? 63 HE2 1
   ATOM 2257 HE3 A LYS A 69 ? 8.80577 27.68895 14.87477 0.391 27.10836 H ? A ? 63 HE3 1
   ATOM 2258 HZ1 A LYS A 69 ? 10.96402 27.48007 14.59119 0.391 22.27032 H ? A ? 63 HZ1 1
   ATOM 2259 HZ2 A LYS A 69 ? 10.75879 26.57265 15.70150 0.391 22.27032 H ? A ? 63 HZ2 1
   ATOM 2260 HZ3 A LYS A 69 ? 10.91919 26.05082 14.35975 0.391 22.27032 H ? A ? 63 HZ3 1
   ATOM 2261 N D LYS A 69 ? 9.01366 24.88901 19.71188 0.609 9.33152 N ? A ? 63 N 1
   ATOM 2262 CA D LYS A 69 ? 7.63293 25.25037 19.40505 0.609 8.66630 C ? A ? 63 CA 1
   ATOM 2263 C D LYS A 69 ? 6.64927 24.38258 20.17719 0.609 13.14298 C ? A ? 63 C 1
   ATOM 2264 O D LYS A 69 ? 5.49441 24.78152 20.36270 0.609 11.66304 O ? A ? 63 O 1
   ATOM 2265 CB D LYS A 69 ? 7.39404 25.09103 17.90690 0.609 13.61715 C ? A ? 63 CB 1
   ATOM 2266 CG D LYS A 69 ? 8.11398 26.06914 17.02366 0.609 12.92715 C ? A ? 63 CG 1
   ATOM 2267 CD D LYS A 69 ? 7.77809 25.78188 15.57151 0.609 14.81831 C ? A ? 63 CD 1
   ATOM 2268 CE D LYS A 69 ? 8.39534 26.81323 14.63128 0.609 33.03536 C ? A ? 63 CE 1
   ATOM 2269 NZ D LYS A 69 ? 9.88171 26.70810 14.57730 0.609 23.81247 N ? A ? 63 NZ 1
   ATOM 2270 H D LYS A 69 ? 9.41060 24.46406 19.07828 0.609 11.24823 H ? A ? 63 H 1
   ATOM 2271 HA D LYS A 69 ? 7.48092 26.17619 19.65132 0.609 10.44997 H ? A ? 63 HA 1
   ATOM 2272 HB2 D LYS A 69 ? 7.68174 24.20218 17.64601 0.609 16.39099 H ? A ? 63 HB2 1
   ATOM 2273 HB3 D LYS A 69 ? 6.44465 25.19547 17.73763 0.609 16.39099 H ? A ? 63 HB3 1
   ATOM 2274 HG2 D LYS A 69 ? 7.83412 26.97303 17.23713 0.609 15.56298 H ? A ? 63 HG2 1
   ATOM 2275 HG3 D LYS A 69 ? 9.07201 25.98059 17.14712 0.609 15.56298 H ? A ? 63 HG3 1
   ATOM 2276 HD2 D LYS A 69 ? 8.12187 24.90746 15.33047 0.609 17.83237 H ? A ? 63 HD2 1
   ATOM 2277 HD3 D LYS A 69 ? 6.81530 25.80337 15.45546 0.609 17.83237 H ? A ? 63 HD3 1
   ATOM 2278 HE2 D LYS A 69 ? 8.04998 26.67449 13.73552 0.609 39.69284 H ? A ? 63 HE2 1
   ATOM 2279 HE3 D LYS A 69 ? 8.16653 27.70357 14.94085 0.609 39.69284 H ? A ? 63 HE3 1
   ATOM 2280 HZ1 D LYS A 69 ? 10.23343 27.48854 14.33375 0.609 28.62537 H ? A ? 63 HZ1 1
   ATOM 2281 HZ2 D LYS A 69 ? 10.20036 26.48492 15.37778 0.609 28.62537 H ? A ? 63 HZ2 1
   ATOM 2282 HZ3 D LYS A 69 ? 10.12168 26.08646 13.98732 0.609 28.62537 H ? A ? 63 HZ3 1
   ATOM 2283 N A ILE A 70 ? 7.23348 23.21043 20.50870 0.391 13.84824 N ? A ? 64 N 1
   ATOM 2284 CA A ILE A 70 ? 6.35786 22.33266 21.27486 0.391 9.25717 C ? A ? 64 CA 1
   ATOM 2285 C A ILE A 70 ? 7.13821 21.76805 22.45847 0.391 11.81935 C ? A ? 64 C 1
   ATOM 2286 O A ILE A 70 ? 8.36967 21.81586 22.50472 0.391 12.22710 O ? A ? 64 O 1
   ATOM 2287 CB A ILE A 70 ? 5.72840 21.18687 20.43784 0.391 12.10618 C ? A ? 64 CB 1
   ATOM 2288 CG1 A ILE A 70 ? 6.82642 20.36050 19.77726 0.391 9.82265 C ? A ? 64 CG1 1
   ATOM 2289 CG2 A ILE A 70 ? 4.77683 21.74365 19.42206 0.391 13.86776 C ? A ? 64 CG2 1
   ATOM 2290 CD1 A ILE A 70 ? 6.31489 19.24542 18.88967 0.391 10.44986 C ? A ? 64 CD1 1
   ATOM 2291 H A ILE A 70 ? 8.02540 22.88852 20.41468 0.391 16.66830 H ? A ? 64 H 1
   ATOM 2292 HA A ILE A 70 ? 5.62300 22.86455 21.61833 0.391 11.15901 H ? A ? 64 HA 1
   ATOM 2293 HB A ILE A 70 ? 5.22522 20.60436 21.02809 0.391 14.57782 H ? A ? 64 HB 1
   ATOM 2294 HG12 A ILE A 70 ? 7.36909 20.94798 19.22836 0.391 11.83759 H ? A ? 64 HG12 1
   ATOM 2295 HG13 A ILE A 70 ? 7.37145 19.95762 20.47118 0.391 11.83759 H ? A ? 64 HG13 1
   ATOM 2296 HG21 A ILE A 70 ? 4.24949 21.01827 19.05241 0.391 16.69172 H ? A ? 64 HG21 1
   ATOM 2297 HG22 A ILE A 70 ? 4.19525 22.38851 19.85428 0.391 16.69172 H ? A ? 64 HG22 1
   ATOM 2298 HG23 A ILE A 70 ? 5.28437 22.17603 18.71754 0.391 16.69172 H ? A ? 64 HG23 1
   ATOM 2299 HD11 A ILE A 70 ? 7.06124 18.68576 18.62388 0.391 12.59024 H ? A ? 64 HD11 1
   ATOM 2300 HD12 A ILE A 70 ? 5.66709 18.71978 19.38460 0.391 12.59024 H ? A ? 64 HD12 1
   ATOM 2301 HD13 A ILE A 70 ? 5.89629 19.63305 18.10518 0.391 12.59024 H ? A ? 64 HD13 1
   ATOM 2302 N D ILE A 70 ? 7.04014 23.17334 20.57919 0.609 10.44458 N ? A ? 64 N 1
   ATOM 2303 CA D ILE A 70 ? 6.21234 22.27067 21.36272 0.609 10.17094 C ? A ? 64 CA 1
   ATOM 2304 C D ILE A 70 ? 7.04541 21.66084 22.48690 0.609 12.03283 C ? A ? 64 C 1
   ATOM 2305 O D ILE A 70 ? 8.27730 21.60772 22.43452 0.609 11.03870 O ? A ? 64 O 1
   ATOM 2306 CB D ILE A 70 ? 5.51894 21.17610 20.50411 0.609 10.10321 C ? A ? 64 CB 1
   ATOM 2307 CG1 D ILE A 70 ? 6.56684 20.40949 19.71759 0.609 8.91555 C ? A ? 64 CG1 1
   ATOM 2308 CG2 D ILE A 70 ? 4.52017 21.79698 19.58977 0.609 12.69839 C ? A ? 64 CG2 1
   ATOM 2309 CD1 D ILE A 70 ? 6.06193 19.21740 18.96017 0.609 11.57998 C ? A ? 64 CD1 1
   ATOM 2310 H D ILE A 70 ? 7.81410 22.84365 20.40060 0.609 12.58391 H ? A ? 64 H 1
   ATOM 2311 HA D ILE A 70 ? 5.50711 22.78827 21.78181 0.609 12.25554 H ? A ? 64 HA 1
   ATOM 2312 HB D ILE A 70 ? 5.05257 20.55826 21.08863 0.609 12.17426 H ? A ? 64 HB 1
   ATOM 2313 HG12 D ILE A 70 ? 6.96620 21.01348 19.07214 0.609 10.74907 H ? A ? 64 HG12 1
   ATOM 2314 HG13 D ILE A 70 ? 7.24224 20.09259 20.33751 0.609 10.74907 H ? A ? 64 HG13 1
   ATOM 2315 HG21 D ILE A 70 ? 4.03157 21.09494 19.13227 0.609 15.28848 H ? A ? 64 HG21 1
   ATOM 2316 HG22 D ILE A 70 ? 3.90855 22.33951 20.11177 0.609 15.28848 H ? A ? 64 HG22 1
   ATOM 2317 HG23 D ILE A 70 ? 4.98519 22.35136 18.94377 0.609 15.28848 H ? A ? 64 HG23 1
   ATOM 2318 HD11 D ILE A 70 ? 6.81332 18.76512 18.54575 0.609 13.94638 H ? A ? 64 HD11 1
   ATOM 2319 HD12 D ILE A 70 ? 5.61422 18.61764 19.57721 0.609 13.94638 H ? A ? 64 HD12 1
   ATOM 2320 HD13 D ILE A 70 ? 5.43932 19.51648 18.27913 0.609 13.94638 H ? A ? 64 HD13 1
   ATOM 2321 N A ASP A 71 ? 6.39683 21.23232 23.42679 0.391 10.20868 N ? A ? 65 N 1
   ATOM 2322 CA A ASP A 71 ? 6.96834 20.64043 24.63065 0.391 11.06724 C ? A ? 65 CA 1
   ATOM 2323 C A ASP A 71 ? 7.01807 19.12250 24.56578 0.391 7.72572 C ? A ? 65 C 1
   ATOM 2324 O A ASP A 71 ? 7.96564 18.51930 25.06899 0.391 9.53898 O ? A ? 65 O 1
   ATOM 2325 CB A ASP A 71 ? 6.16078 21.05346 25.87356 0.391 11.75669 C ? A ? 65 CB 1
   ATOM 2326 CG A ASP A 71 ? 6.23650 22.54023 26.15216 0.391 14.05603 C ? A ? 65 CG 1
   ATOM 2327 OD1 A ASP A 71 ? 7.36273 23.06545 26.19872 0.391 16.71652 O ? A ? 65 OD1 1
   ATOM 2328 OD2 A ASP A 71 ? 5.17722 23.17992 26.30964 0.391 20.85432 O ? A ? 65 OD2 1
   ATOM 2329 H A ASP A 71 ? 5.53767 21.19981 23.40709 0.391 12.30083 H ? A ? 65 H 1
   ATOM 2330 HA A ASP A 71 ? 7.87192 20.97647 24.73799 0.391 13.33109 H ? A ? 65 HA 1
   ATOM 2331 HB2 A ASP A 71 ? 5.22905 20.82068 25.73716 0.391 14.15844 H ? A ? 65 HB2 1
   ATOM 2332 HB3 A ASP A 71 ? 6.50991 20.58481 26.64775 0.391 14.15844 H ? A ? 65 HB3 1
   ATOM 2333 N D ASP A 71 ? 6.34844 21.20701 23.52382 0.609 10.33547 N ? A ? 65 N 1
   ATOM 2334 CA D ASP A 71 ? 6.97320 20.58799 24.68448 0.609 11.05213 C ? A ? 65 CA 1
   ATOM 2335 C D ASP A 71 ? 6.89016 19.06591 24.63943 0.609 9.37888 C ? A ? 65 C 1
   ATOM 2336 O D ASP A 71 ? 7.68162 18.38096 25.29626 0.609 10.26288 O ? A ? 65 O 1
   ATOM 2337 CB D ASP A 71 ? 6.28382 21.10260 25.96811 0.609 11.10071 C ? A ? 65 CB 1
   ATOM 2338 CG D ASP A 71 ? 6.19774 22.63706 26.01838 0.609 16.06555 C ? A ? 65 CG 1
   ATOM 2339 OD1 D ASP A 71 ? 7.27031 23.26264 26.11344 0.609 16.06430 O ? A ? 65 OD1 1
   ATOM 2340 OD2 D ASP A 71 ? 5.07975 23.21201 25.90858 0.609 11.40848 O ? A ? 65 OD2 1
   ATOM 2341 H D ASP A 71 ? 5.49118 21.24768 23.57902 0.609 12.45297 H ? A ? 65 H 1
   ATOM 2342 HA D ASP A 71 ? 7.91045 20.83361 24.73051 0.609 13.31296 H ? A ? 65 HA 1
   ATOM 2343 HB2 D ASP A 71 ? 5.38116 20.74953 26.00608 0.609 13.37126 H ? A ? 65 HB2 1
   ATOM 2344 HB3 D ASP A 71 ? 6.78943 20.80447 26.74037 0.609 13.37126 H ? A ? 65 HB3 1
   ATOM 2345 N A VAL A 72 ? 5.98518 18.49481 24.00530 0.391 9.81279 N ? A ? 66 N 1
   ATOM 2346 CA A VAL A 72 ? 5.90218 17.04038 23.89391 0.391 8.20967 C ? A ? 66 CA 1
   ATOM 2347 C A VAL A 72 ? 5.29105 16.69118 22.54085 0.391 7.34337 C ? A ? 66 C 1
   ATOM 2348 O A VAL A 72 ? 4.74122 17.54526 21.84425 0.391 10.57701 O ? A ? 66 O 1
   ATOM 2349 CB A VAL A 72 ? 5.07695 16.41319 25.04129 0.391 18.60527 C ? A ? 66 CB 1
   ATOM 2350 CG1 A VAL A 72 ? 5.61307 16.88467 26.37976 0.391 9.50828 C ? A ? 66 CG1 1
   ATOM 2351 CG2 A VAL A 72 ? 3.60949 16.75901 24.91839 0.391 11.03732 C ? A ? 66 CG2 1
   ATOM 2352 H A VAL A 72 ? 5.30346 18.90126 23.67415 0.391 11.82576 H ? A ? 66 H 1
   ATOM 2353 HA A VAL A 72 ? 6.79640 16.66585 23.92548 0.391 9.90201 H ? A ? 66 HA 1
   ATOM 2354 HB A VAL A 72 ? 5.15776 15.44812 24.98634 0.391 22.37673 H ? A ? 66 HB 1
   ATOM 2355 HG11 A VAL A 72 ? 5.13809 16.42518 27.08980 0.391 11.46034 H ? A ? 66 HG11 1
   ATOM 2356 HG12 A VAL A 72 ? 6.56021 16.68139 26.42992 0.391 11.46034 H ? A ? 66 HG12 1
   ATOM 2357 HG13 A VAL A 72 ? 5.47575 17.84191 26.45549 0.391 11.46034 H ? A ? 66 HG13 1
   ATOM 2358 HG21 A VAL A 72 ? 3.17712 16.60966 25.77376 0.391 13.29519 H ? A ? 66 HG21 1
   ATOM 2359 HG22 A VAL A 72 ? 3.52496 17.69104 24.66329 0.391 13.29519 H ? A ? 66 HG22 1
   ATOM 2360 HG23 A VAL A 72 ? 3.20727 16.19292 24.24114 0.391 13.29519 H ? A ? 66 HG23 1
   ATOM 2361 N D VAL A 72 ? 5.88081 18.53468 23.96215 0.609 9.56970 N ? A ? 66 N 1
   ATOM 2362 CA D VAL A 72 ? 5.59300 17.09961 23.98362 0.609 7.38807 C ? A ? 66 CA 1
   ATOM 2363 C D VAL A 72 ? 5.04090 16.70240 22.61484 0.609 8.57241 C ? A ? 66 C 1
   ATOM 2364 O D VAL A 72 ? 4.29327 17.46962 22.00621 0.609 7.71430 O ? A ? 66 O 1
   ATOM 2365 CB D VAL A 72 ? 4.59262 16.75213 25.11259 0.609 8.40810 C ? A ? 66 CB 1
   ATOM 2366 CG1 D VAL A 72 ? 3.37159 17.62367 25.03715 0.609 17.92527 C ? A ? 66 CG1 1
   ATOM 2367 CG2 D VAL A 72 ? 4.19665 15.25148 25.09928 0.609 11.26711 C ? A ? 66 CG2 1
   ATOM 2368 H D VAL A 72 ? 5.33754 18.98864 23.47392 0.609 11.53405 H ? A ? 66 H 1
   ATOM 2369 HA D VAL A 72 ? 6.41414 16.60620 24.13586 0.609 8.91610 H ? A ? 66 HA 1
   ATOM 2370 HB D VAL A 72 ? 5.03724 16.92326 25.95753 0.609 10.14013 H ? A ? 66 HB 1
   ATOM 2371 HG11 D VAL A 72 ? 2.82073 17.46390 25.81941 0.609 21.56074 H ? A ? 66 HG11 1
   ATOM 2372 HG12 D VAL A 72 ? 3.64807 18.55308 25.01151 0.609 21.56074 H ? A ? 66 HG12 1
   ATOM 2373 HG13 D VAL A 72 ? 2.87582 17.40374 24.23295 0.609 21.56074 H ? A ? 66 HG13 1
   ATOM 2374 HG21 D VAL A 72 ? 3.71211 15.04548 25.91395 0.609 13.57095 H ? A ? 66 HG21 1
   ATOM 2375 HG22 D VAL A 72 ? 3.63438 15.08007 24.32767 0.609 13.57095 H ? A ? 66 HG22 1
   ATOM 2376 HG23 D VAL A 72 ? 5.00174 14.71287 25.04808 0.609 13.57095 H ? A ? 66 HG23 1
   ATOM 2377 N A VAL A 73 ? 5.34452 15.40604 22.19815 0.391 8.30504 N ? A ? 67 N 1
   ATOM 2378 CA A VAL A 73 ? 4.74860 14.87915 20.97375 0.391 7.75952 C ? A ? 67 CA 1
   ATOM 2379 C A VAL A 73 ? 3.91260 13.66413 21.33289 0.391 9.69073 C ? A ? 67 C 1
   ATOM 2380 O A VAL A 73 ? 4.44913 12.68846 21.87752 0.391 10.04480 O ? A ? 67 O 1
   ATOM 2381 CB A VAL A 73 ? 5.78956 14.47752 19.92562 0.391 7.55393 C ? A ? 67 CB 1
   ATOM 2382 CG1 A VAL A 73 ? 5.07666 13.89903 18.69334 0.391 7.63332 C ? A ? 67 CG1 1
   ATOM 2383 CG2 A VAL A 73 ? 6.63251 15.68036 19.55351 0.391 8.64274 C ? A ? 67 CG2 1
   ATOM 2384 H A VAL A 73 ? 5.73209 14.80299 22.67325 0.391 10.01646 H ? A ? 67 H 1
   ATOM 2385 HA A VAL A 73 ? 4.17680 15.56812 20.60056 0.391 9.36184 H ? A ? 67 HA 1
   ATOM 2386 HB A VAL A 73 ? 6.38096 13.79691 20.28326 0.391 9.11513 H ? A ? 67 HB 1
   ATOM 2387 HG11 A VAL A 73 ? 5.73638 13.70349 18.00966 0.391 9.21040 H ? A ? 67 HG11 1
   ATOM 2388 HG12 A VAL A 73 ? 4.61412 13.08563 18.94896 0.391 9.21040 H ? A ? 67 HG12 1
   ATOM 2389 HG13 A VAL A 73 ? 4.43994 14.55132 18.36167 0.391 9.21040 H ? A ? 67 HG13 1
   ATOM 2390 HG21 A VAL A 73 ? 7.40144 15.38146 19.04330 0.391 10.42169 H ? A ? 67 HG21 1
   ATOM 2391 HG22 A VAL A 73 ? 6.09725 16.28812 19.01964 0.391 10.42169 H ? A ? 67 HG22 1
   ATOM 2392 HG23 A VAL A 73 ? 6.92590 16.12357 20.36491 0.391 10.42169 H ? A ? 67 HG23 1
   ATOM 2393 N D VAL A 73 ? 5.37421 15.49293 22.16526 0.609 8.32054 N ? A ? 67 N 1
   ATOM 2394 CA D VAL A 73 ? 4.85094 14.88629 20.93462 0.609 7.44776 C ? A ? 67 CA 1
   ATOM 2395 C D VAL A 73 ? 3.91798 13.75337 21.33551 0.609 9.80228 C ? A ? 67 C 1
   ATOM 2396 O D VAL A 73 ? 4.34568 12.79974 21.99410 0.609 9.63663 O ? A ? 67 O 1
   ATOM 2397 CB D VAL A 73 ? 5.97025 14.32946 20.05099 0.609 8.34293 C ? A ? 67 CB 1
   ATOM 2398 CG1 D VAL A 73 ? 5.38422 13.59972 18.82413 0.609 10.33595 C ? A ? 67 CG1 1
   ATOM 2399 CG2 D VAL A 73 ? 6.89384 15.44346 19.60160 0.609 9.96211 C ? A ? 67 CG2 1
   ATOM 2400 H D VAL A 73 ? 5.92845 14.97775 22.57393 0.609 10.03505 H ? A ? 67 H 1
   ATOM 2401 HA D VAL A 73 ? 4.35827 15.56113 20.44190 0.609 8.98772 H ? A ? 67 HA 1
   ATOM 2402 HB D VAL A 73 ? 6.48458 13.69111 20.56952 0.609 10.06192 H ? A ? 67 HB 1
   ATOM 2403 HG11 D VAL A 73 ? 6.07973 13.49692 18.15585 0.609 12.45355 H ? A ? 67 HG11 1
   ATOM 2404 HG12 D VAL A 73 ? 5.05947 12.72842 19.10030 0.609 12.45355 H ? A ? 67 HG12 1
   ATOM 2405 HG13 D VAL A 73 ? 4.65365 14.12579 18.46299 0.609 12.45355 H ? A ? 67 HG13 1
   ATOM 2406 HG21 D VAL A 73 ? 7.58352 15.07076 19.03034 0.609 12.00495 H ? A ? 67 HG21 1
   ATOM 2407 HG22 D VAL A 73 ? 6.37828 16.10248 19.11088 0.609 12.00495 H ? A ? 67 HG22 1
   ATOM 2408 HG23 D VAL A 73 ? 7.29718 15.85367 20.38259 0.609 12.00495 H ? A ? 67 HG23 1
   ATOM 2409 N A ILE A 74 ? 2.63688 13.68432 20.96540 0.391 8.60208 N ? A ? 68 N 1
   ATOM 2410 CA A ILE A 74 ? 1.76267 12.51731 21.06241 0.391 8.71737 C ? A ? 68 CA 1
   ATOM 2411 C A ILE A 74 ? 1.00045 12.45695 19.73398 0.391 9.13157 C ? A ? 68 C 1
   ATOM 2412 O A ILE A 74 ? -0.10765 12.99623 19.61835 0.391 13.74597 O ? A ? 68 O 1
   ATOM 2413 CB A ILE A 74 ? 0.83188 12.56006 22.26997 0.391 9.50506 C ? A ? 68 CB 1
   ATOM 2414 CG1 A ILE A 74 ? 1.65003 12.82189 23.54775 0.391 10.65239 C ? A ? 68 CG1 1
   ATOM 2415 CG2 A ILE A 74 ? 0.09322 11.22998 22.39577 0.391 11.06706 C ? A ? 68 CG2 1
   ATOM 2416 CD1 A ILE A 74 ? 0.84098 12.89907 24.83696 0.391 13.13530 C ? A ? 68 CD1 1
   ATOM 2417 H A ILE A 74 ? 2.24307 14.37999 20.64829 0.391 10.37291 H ? A ? 68 H 1
   ATOM 2418 HA A ILE A 74 ? 2.29500 11.71051 21.14366 0.391 10.51125 H ? A ? 68 HA 1
   ATOM 2419 HB A ILE A 74 ? 0.18879 13.27622 22.14972 0.391 11.45648 H ? A ? 68 HB 1
   ATOM 2420 HG12 A ILE A 74 ? 2.29233 12.10254 23.65212 0.391 12.83327 H ? A ? 68 HG12 1
   ATOM 2421 HG13 A ILE A 74 ? 2.11322 13.66806 23.44601 0.391 12.83327 H ? A ? 68 HG13 1
   ATOM 2422 HG21 A ILE A 74 ? -0.66228 11.34361 22.99344 0.391 13.33088 H ? A ? 68 HG21 1
   ATOM 2423 HG22 A ILE A 74 ? -0.21731 10.95698 21.51830 0.391 13.33088 H ? A ? 68 HG22 1
   ATOM 2424 HG23 A ILE A 74 ? 0.70084 10.56392 22.75363 0.391 13.33088 H ? A ? 68 HG23 1
   ATOM 2425 HD11 A ILE A 74 ? 1.44363 13.06599 25.57848 0.391 15.81277 H ? A ? 68 HD11 1
   ATOM 2426 HD12 A ILE A 74 ? 0.19841 13.62201 24.76376 0.391 15.81277 H ? A ? 68 HD12 1
   ATOM 2427 HD13 A ILE A 74 ? 0.37795 12.05718 24.97010 0.391 15.81277 H ? A ? 68 HD13 1
   ATOM 2428 N D ILE A 74 ? 2.65892 13.84395 20.91581 0.609 8.59445 N ? A ? 68 N 1
   ATOM 2429 CA D ILE A 74 ? 1.72572 12.72591 20.96666 0.609 6.79944 C ? A ? 68 CA 1
   ATOM 2430 C D ILE A 74 ? 1.07933 12.72097 19.59839 0.609 7.42969 C ? A ? 68 C 1
   ATOM 2431 O D ILE A 74 ? 0.04751 13.37996 19.38385 0.609 7.83072 O ? A ? 68 O 1
   ATOM 2432 CB D ILE A 74 ? 0.71654 12.84891 22.11514 0.609 8.33822 C ? A ? 68 CB 1
   ATOM 2433 CG1 D ILE A 74 ? 1.44522 13.15009 23.43787 0.609 13.98276 C ? A ? 68 CG1 1
   ATOM 2434 CG2 D ILE A 74 ? -0.08891 11.54147 22.25708 0.609 10.10214 C ? A ? 68 CG2 1
   ATOM 2435 CD1 D ILE A 74 ? 0.53158 13.34480 24.65860 0.609 13.79173 C ? A ? 68 CD1 1
   ATOM 2436 H D ILE A 74 ? 2.31374 14.56083 20.58942 0.609 10.36374 H ? A ? 68 H 1
   ATOM 2437 HA D ILE A 74 ? 2.17321 11.88253 21.13799 0.609 8.20973 H ? A ? 68 HA 1
   ATOM 2438 HB D ILE A 74 ? 0.11196 13.57965 21.91168 0.609 10.05627 H ? A ? 68 HB 1
   ATOM 2439 HG12 D ILE A 74 ? 2.03948 12.40942 23.63574 0.609 16.82972 H ? A ? 68 HG12 1
   ATOM 2440 HG13 D ILE A 74 ? 1.95779 13.96601 23.32631 0.609 16.82972 H ? A ? 68 HG13 1
   ATOM 2441 HG21 D ILE A 74 ? -0.77317 11.66396 22.93360 0.609 12.17298 H ? A ? 68 HG21 1
   ATOM 2442 HG22 D ILE A 74 ? -0.50066 11.33009 21.40462 0.609 12.17298 H ? A ? 68 HG22 1
   ATOM 2443 HG23 D ILE A 74 ? 0.51229 10.82717 22.52021 0.609 12.17298 H ? A ? 68 HG23 1
   ATOM 2444 HD11 D ILE A 74 ? 1.06107 13.67968 25.39914 0.609 16.60048 H ? A ? 68 HD11 1
   ATOM 2445 HD12 D ILE A 74 ? -0.16380 13.98271 24.43406 0.609 16.60048 H ? A ? 68 HD12 1
   ATOM 2446 HD13 D ILE A 74 ? 0.13436 12.49202 24.89499 0.609 16.60048 H ? A ? 68 HD13 1
   ATOM 2447 N A ALA A 75 ? 1.57890 11.74972 18.76147 0.391 9.87411 N ? A ? 69 N 1
   ATOM 2448 CA A ALA A 75 ? 1.16631 11.81143 17.36060 0.391 9.99872 C ? A ? 69 CA 1
   ATOM 2449 C A ALA A 75 ? 1.37134 10.46354 16.67088 0.391 11.86352 C ? A ? 69 C 1
   ATOM 2450 O A ALA A 75 ? 1.76203 10.39474 15.49945 0.391 11.93423 O ? A ? 69 O 1
   ATOM 2451 CB A ALA A 75 ? 1.90897 12.91629 16.59887 0.391 8.78723 C ? A ? 69 CB 1
   ATOM 2452 H A ALA A 75 ? 2.23454 11.20880 18.89242 0.391 11.89934 H ? A ? 69 H 1
   ATOM 2453 HA A ALA A 75 ? 0.21737 12.01156 17.34146 0.391 12.04888 H ? A ? 69 HA 1
   ATOM 2454 HB1 A ALA A 75 ? 1.51887 13.00789 15.71551 0.391 10.59509 H ? A ? 69 HB1 1
   ATOM 2455 HB2 A ALA A 75 ? 1.82172 13.74993 17.08707 0.391 10.59509 H ? A ? 69 HB2 1
   ATOM 2456 HB3 A ALA A 75 ? 2.84507 12.67352 16.52352 0.391 10.59509 H ? A ? 69 HB3 1
   ATOM 2457 N D ALA A 75 ? 1.69846 11.99427 18.66303 0.609 8.10282 N ? A ? 69 N 1
   ATOM 2458 CA D ALA A 75 ? 1.38286 12.09692 17.23852 0.609 7.34705 C ? A ? 69 CA 1
   ATOM 2459 C D ALA A 75 ? 1.53950 10.76019 16.52553 0.609 8.64401 C ? A ? 69 C 1
   ATOM 2460 O D ALA A 75 ? 1.98402 10.70499 15.37430 0.609 8.80962 O ? A ? 69 O 1
   ATOM 2461 CB D ALA A 75 ? 2.22922 13.17719 16.55627 0.609 9.04557 C ? A ? 69 CB 1
   ATOM 2462 H D ALA A 75 ? 2.31816 11.42271 18.83298 0.609 9.77380 H ? A ? 69 H 1
   ATOM 2463 HA D ALA A 75 ? 0.44745 12.34280 17.16462 0.609 8.86687 H ? A ? 69 HA 1
   ATOM 2464 HB1 D ALA A 75 ? 1.97030 13.23898 15.62351 0.609 10.90509 H ? A ? 69 HB1 1
   ATOM 2465 HB2 D ALA A 75 ? 2.07470 14.02611 16.99938 0.609 10.90509 H ? A ? 69 HB2 1
   ATOM 2466 HB3 D ALA A 75 ? 3.16585 12.93427 16.62417 0.609 10.90509 H ? A ? 69 HB3 1
   ATOM 2467 N A GLY A 76 ? 1.06894 9.37811 17.37774 0.391 11.21217 N ? A ? 70 N 1
   ATOM 2468 CA A GLY A 76 ? 1.28792 8.05556 16.81895 0.391 8.23509 C ? A ? 70 CA 1
   ATOM 2469 C A GLY A 76 ? 2.72630 7.84269 16.40349 0.391 8.76358 C ? A ? 70 C 1
   ATOM 2470 O A GLY A 76 ? 2.98963 7.24733 15.34732 0.391 10.28040 O ? A ? 70 O 1
   ATOM 2471 H A GLY A 76 ? 0.74026 9.38321 18.17243 0.391 13.50501 H ? A ? 70 H 1
   ATOM 2472 HA2 A GLY A 76 ? 1.05695 7.38473 17.48041 0.391 9.93251 H ? A ? 70 HA2 1
   ATOM 2473 HA3 A GLY A 76 ? 0.72267 7.93821 16.03945 0.391 9.93251 H ? A ? 70 HA3 1
   ATOM 2474 N D GLY A 76 ? 1.16975 9.66902 17.18994 0.609 7.61461 N ? A ? 70 N 1
   ATOM 2475 CA D GLY A 76 ? 1.29685 8.35473 16.57097 0.609 6.69727 C ? A ? 70 CA 1
   ATOM 2476 C D GLY A 76 ? 2.73798 8.01401 16.24399 0.609 10.01620 C ? A ? 70 C 1
   ATOM 2477 O D GLY A 76 ? 3.00034 7.36841 15.21767 0.609 8.64377 O ? A ? 70 O 1
   ATOM 2478 H D GLY A 76 ? 0.84754 9.66248 17.98727 0.609 9.18794 H ? A ? 70 H 1
   ATOM 2479 HA2 D GLY A 76 ? 0.95126 7.67960 17.17567 0.609 8.08713 H ? A ? 70 HA2 1
   ATOM 2480 HA3 D GLY A 76 ? 0.78254 8.33530 15.74877 0.609 8.08713 H ? A ? 70 HA3 1
   ATOM 2481 N A MET A 77 ? 3.66583 8.34149 17.20069 0.391 9.18022 N ? A ? 71 N 1
   ATOM 2482 CA A MET A 77 ? 5.06947 8.37281 16.80538 0.391 7.65675 C ? A ? 71 CA 1
   ATOM 2483 C A MET A 77 ? 5.75425 7.08583 17.24347 0.391 6.81936 C ? A ? 71 C 1
   ATOM 2484 O A MET A 77 ? 5.85977 6.80545 18.44808 0.391 8.18839 O ? A ? 71 O 1
   ATOM 2485 CB A MET A 77 ? 5.76897 9.58979 17.39485 0.391 9.75252 C ? A ? 71 CB 1
   ATOM 2486 CG A MET A 77 ? 7.18557 9.75109 16.93352 0.391 9.95037 C ? A ? 71 CG 1
   ATOM 2487 SD A MET A 77 ? 7.87573 11.27127 17.61169 0.391 6.41711 S ? A ? 71 SD 1
   ATOM 2488 CE A MET A 77 ? 9.46939 11.27607 16.78914 0.391 9.86501 C ? A ? 71 CE 1
   ATOM 2489 H A MET A 77 ? 3.51397 8.66995 17.98085 0.391 11.06667 H ? A ? 71 H 1
   ATOM 2490 HA A MET A 77 ? 5.12153 8.43926 15.83906 0.391 9.23850 H ? A ? 71 HA 1
   ATOM 2491 HB2 A MET A 77 ? 5.28020 10.38666 17.13601 0.391 11.75344 H ? A ? 71 HB2 1
   ATOM 2492 HB3 A MET A 77 ? 5.77944 9.50626 18.36119 0.391 11.75344 H ? A ? 71 HB3 1
   ATOM 2493 HG2 A MET A 77 ? 7.71801 9.00110 17.24161 0.391 11.99085 H ? A ? 71 HG2 1
   ATOM 2494 HG3 A MET A 77 ? 7.21128 9.80061 15.96513 0.391 11.99085 H ? A ? 71 HG3 1
   ATOM 2495 HE1 A MET A 77 ? 9.96992 12.05626 17.07492 0.391 11.88842 H ? A ? 71 HE1 1
   ATOM 2496 HE2 A MET A 77 ? 9.95061 10.46851 17.02824 0.391 11.88842 H ? A ? 71 HE2 1
   ATOM 2497 HE3 A MET A 77 ? 9.32950 11.30598 15.82975 0.391 11.88842 H ? A ? 71 HE3 1
   ATOM 2498 N D MET A 77 ? 3.67984 8.46505 17.07665 0.609 9.34450 N ? A ? 71 N 1
   ATOM 2499 CA D MET A 77 ? 5.09709 8.44352 16.70430 0.609 7.72701 C ? A ? 71 CA 1
   ATOM 2500 C D MET A 77 ? 5.73234 7.12726 17.13195 0.609 6.55286 C ? A ? 71 C 1
   ATOM 2501 O D MET A 77 ? 5.85995 6.84789 18.33702 0.609 8.26985 O ? A ? 71 O 1
   ATOM 2502 CB D MET A 77 ? 5.86875 9.63721 17.25713 0.609 8.99159 C ? A ? 71 CB 1
   ATOM 2503 CG D MET A 77 ? 7.33772 9.58384 16.91497 0.609 9.82110 C ? A ? 71 CG 1
   ATOM 2504 SD D MET A 77 ? 8.22867 11.09309 17.37063 0.609 20.67405 S ? A ? 71 SD 1
   ATOM 2505 CE D MET A 77 ? 7.64739 12.20523 16.07917 0.609 18.53669 C ? A ? 71 CE 1
   ATOM 2506 H D MET A 77 ? 3.52350 8.78670 17.85876 0.609 11.26381 H ? A ? 71 H 1
   ATOM 2507 HA D MET A 77 ? 5.13106 8.50720 15.73699 0.609 9.32281 H ? A ? 71 HA 1
   ATOM 2508 HB2 D MET A 77 ? 5.50131 10.45291 16.88228 0.609 10.84031 H ? A ? 71 HB2 1
   ATOM 2509 HB3 D MET A 77 ? 5.78447 9.64877 18.22339 0.609 10.84031 H ? A ? 71 HB3 1
   ATOM 2510 HG2 D MET A 77 ? 7.74468 8.84217 17.38953 0.609 11.83573 H ? A ? 71 HG2 1
   ATOM 2511 HG3 D MET A 77 ? 7.43360 9.45801 15.95796 0.609 11.83573 H ? A ? 71 HG3 1
   ATOM 2512 HE1 D MET A 77 ? 8.20486 12.99900 16.07148 0.609 22.29443 H ? A ? 71 HE1 1
   ATOM 2513 HE2 D MET A 77 ? 7.70465 11.75251 15.22321 0.609 22.29443 H ? A ? 71 HE2 1
   ATOM 2514 HE3 D MET A 77 ? 6.72685 12.44930 16.26335 0.609 22.29443 H ? A ? 71 HE3 1
   ATOM 2515 N A THR A 78 ? 6.20001 6.30160 16.26790 0.391 7.87233 N ? A ? 72 N 1
   ATOM 2516 CA A THR A 78 ? 6.91590 5.06858 16.56998 0.391 6.33725 C ? A ? 72 CA 1
   ATOM 2517 C A THR A 78 ? 8.29651 5.30424 17.18002 0.391 8.71694 C ? A ? 72 C 1
   ATOM 2518 O A THR A 78 ? 9.09080 6.12279 16.70813 0.391 10.15457 O ? A ? 72 O 1
   ATOM 2519 CB A THR A 78 ? 7.04682 4.21788 15.30890 0.391 7.43758 C ? A ? 72 CB 1
   ATOM 2520 OG1 A THR A 78 ? 5.75308 3.93527 14.76205 0.391 8.52234 O ? A ? 72 OG1 1
   ATOM 2521 CG2 A THR A 78 ? 7.75105 2.92812 15.62083 0.391 10.07809 C ? A ? 72 CG2 1
   ATOM 2522 H A THR A 78 ? 6.10166 6.45972 15.42830 0.391 9.49720 H ? A ? 72 H 1
   ATOM 2523 HA A THR A 78 ? 6.40083 4.58689 17.23599 0.391 7.65511 H ? A ? 72 HA 1
   ATOM 2524 HB A THR A 78 ? 7.56552 4.70421 14.64910 0.391 8.97551 H ? A ? 72 HB 1
   ATOM 2525 HG1 A THR A 78 ? 5.20073 4.51462 15.01671 0.391 10.27722 H ? A ? 72 HG1 1
   ATOM 2526 HG21 A THR A 78 ? 7.67979 2.32070 14.86793 0.391 12.14412 H ? A ? 72 HG21 1
   ATOM 2527 HG22 A THR A 78 ? 8.68901 3.09743 15.80103 0.391 12.14412 H ? A ? 72 HG22 1
   ATOM 2528 HG23 A THR A 78 ? 7.35093 2.51173 16.40020 0.391 12.14412 H ? A ? 72 HG23 1
   ATOM 2529 N D THR A 78 ? 6.13461 6.32712 16.14839 0.609 7.38299 N ? A ? 72 N 1
   ATOM 2530 CA D THR A 78 ? 6.92957 5.13754 16.44370 0.609 6.23849 C ? A ? 72 CA 1
   ATOM 2531 C D THR A 78 ? 8.27739 5.45511 17.09012 0.609 8.19232 C ? A ? 72 C 1
   ATOM 2532 O D THR A 78 ? 9.02265 6.34560 16.66307 0.609 8.62531 O ? A ? 72 O 1
   ATOM 2533 CB D THR A 78 ? 7.15206 4.31440 15.17223 0.609 7.67459 C ? A ? 72 CB 1
   ATOM 2534 OG1 D THR A 78 ? 5.89748 3.94161 14.59004 0.609 8.69862 O ? A ? 72 OG1 1
   ATOM 2535 CG2 D THR A 78 ? 7.99220 3.05264 15.43831 0.609 9.00993 C ? A ? 72 CG2 1
   ATOM 2536 H D THR A 78 ? 5.96389 6.44775 15.31418 0.609 8.90999 H ? A ? 72 H 1
   ATOM 2537 HA D THR A 78 ? 6.42760 4.61185 17.08602 0.609 7.53659 H ? A ? 72 HA 1
   ATOM 2538 HB D THR A 78 ? 7.64536 4.86468 14.54394 0.609 9.25991 H ? A ? 72 HB 1
   ATOM 2539 HG1 D THR A 78 ? 5.28516 4.43368 14.88759 0.609 10.48875 H ? A ? 72 HG1 1
   ATOM 2540 HG21 D THR A 78 ? 7.95094 2.45896 14.67233 0.609 10.86233 H ? A ? 72 HG21 1
   ATOM 2541 HG22 D THR A 78 ? 8.91723 3.29745 15.59738 0.609 10.86233 H ? A ? 72 HG22 1
   ATOM 2542 HG23 D THR A 78 ? 7.65176 2.58556 16.21731 0.609 10.86233 H ? A ? 72 HG23 1
   ATOM 2543 N A ILE A 79 ? 8.59273 4.53556 18.22969 0.391 9.92556 N ? A ? 73 N 1
   ATOM 2544 CA A ILE A 79 ? 9.92637 4.53392 18.82957 0.391 8.94541 C ? A ? 73 CA 1
   ATOM 2545 C A ILE A 79 ? 10.86281 3.77438 17.89568 0.391 9.69083 C ? A ? 73 C 1
   ATOM 2546 O A ILE A 79 ? 10.59779 2.62370 17.52254 0.391 11.77149 O ? A ? 73 O 1
   ATOM 2547 CB A ILE A 79 ? 9.90294 3.88631 20.22492 0.391 8.82840 C ? A ? 73 CB 1
   ATOM 2548 CG1 A ILE A 79 ? 8.97892 4.64521 21.17532 0.391 10.74879 C ? A ? 73 CG1 1
   ATOM 2549 CG2 A ILE A 79 ? 11.32983 3.79283 20.81754 0.391 10.37022 C ? A ? 73 CG2 1
   ATOM 2550 CD1 A ILE A 79 ? 8.74924 3.92344 22.48789 0.391 9.78663 C ? A ? 73 CD1 1
   ATOM 2551 H A ILE A 79 ? 8.03659 4.00411 18.61423 0.391 11.96108 H ? A ? 73 H 1
   ATOM 2552 HA A ILE A 79 ? 10.23957 5.44709 18.92402 0.391 10.78490 H ? A ? 73 HA 1
   ATOM 2553 HB A ILE A 79 ? 9.55331 2.98772 20.11915 0.391 10.64449 H ? A ? 73 HB 1
   ATOM 2554 HG12 A ILE A 79 ? 9.37381 5.50849 21.37460 0.391 12.94896 H ? A ? 73 HG12 1
   ATOM 2555 HG13 A ILE A 79 ? 8.11736 4.76559 20.74623 0.391 12.94896 H ? A ? 73 HG13 1
   ATOM 2556 HG21 A ILE A 79 ? 11.26848 3.52541 21.74793 0.391 12.49468 H ? A ? 73 HG21 1
   ATOM 2557 HG22 A ILE A 79 ? 11.83718 3.13482 20.31702 0.391 12.49468 H ? A ? 73 HG22 1
   ATOM 2558 HG23 A ILE A 79 ? 11.75718 4.66102 20.75040 0.391 12.49468 H ? A ? 73 HG23 1
   ATOM 2559 HD11 A ILE A 79 ? 7.98061 4.31372 22.93261 0.391 11.79436 H ? A ? 73 HD11 1
   ATOM 2560 HD12 A ILE A 79 ? 8.58557 2.98450 22.30754 0.391 11.79436 H ? A ? 73 HD12 1
   ATOM 2561 HD13 A ILE A 79 ? 9.53795 4.02085 23.04408 0.391 11.79436 H ? A ? 73 HD13 1
   ATOM 2562 N D ILE A 79 ? 8.60148 4.67547 18.12137 0.609 9.00635 N ? A ? 73 N 1
   ATOM 2563 CA D ILE A 79 ? 9.91091 4.71261 18.77519 0.609 7.46326 C ? A ? 73 CA 1
   ATOM 2564 C D ILE A 79 ? 10.88052 3.89961 17.92108 0.609 9.78571 C ? A ? 73 C 1
   ATOM 2565 O D ILE A 79 ? 10.66940 2.70284 17.69947 0.609 11.91820 O ? A ? 73 O 1
   ATOM 2566 CB D ILE A 79 ? 9.82381 4.10776 20.19203 0.609 8.30561 C ? A ? 73 CB 1
   ATOM 2567 CG1 D ILE A 79 ? 8.79302 4.82203 21.07288 0.609 10.94167 C ? A ? 73 CG1 1
   ATOM 2568 CG2 D ILE A 79 ? 11.22528 4.03947 20.85831 0.609 10.75404 C ? A ? 73 CG2 1
   ATOM 2569 CD1 D ILE A 79 ? 8.38800 4.01153 22.29598 0.609 12.33344 C ? A ? 73 CD1 1
   ATOM 2570 H D ILE A 79 ? 8.06625 4.10038 18.47124 0.609 10.85803 H ? A ? 73 H 1
   ATOM 2571 HA D ILE A 79 ? 10.22209 5.62923 18.83748 0.609 9.00632 H ? A ? 73 HA 1
   ATOM 2572 HB D ILE A 79 ? 9.50257 3.19784 20.09329 0.609 10.01713 H ? A ? 73 HB 1
   ATOM 2573 HG12 D ILE A 79 ? 9.17056 5.66047 21.38170 0.609 13.18041 H ? A ? 73 HG12 1
   ATOM 2574 HG13 D ILE A 79 ? 7.99460 4.99085 20.54856 0.609 13.18041 H ? A ? 73 HG13 1
   ATOM 2575 HG21 D ILE A 79 ? 11.11870 3.81322 21.79551 0.609 12.95525 H ? A ? 73 HG21 1
   ATOM 2576 HG22 D ILE A 79 ? 11.75433 3.35988 20.41205 0.609 12.95525 H ? A ? 73 HG22 1
   ATOM 2577 HG23 D ILE A 79 ? 11.65760 4.90368 20.77375 0.609 12.95525 H ? A ? 73 HG23 1
   ATOM 2578 HD11 D ILE A 79 ? 7.66188 4.46683 22.75025 0.609 14.85054 H ? A ? 73 HD11 1
   ATOM 2579 HD12 D ILE A 79 ? 8.09869 3.13104 22.00973 0.609 14.85054 H ? A ? 73 HD12 1
   ATOM 2580 HD13 D ILE A 79 ? 9.15132 3.93226 22.88924 0.609 14.85054 H ? A ? 73 HD13 1
   ATOM 2581 N A THR A 80 ? 11.95358 4.42823 17.49542 0.391 9.61268 N ? A ? 74 N 1
   ATOM 2582 CA A THR A 80 ? 13.01258 3.81149 16.72011 0.391 10.06285 C ? A ? 74 CA 1
   ATOM 2583 C A THR A 80 ? 14.33990 4.22578 17.33561 0.391 10.30935 C ? A ? 74 C 1
   ATOM 2584 O A THR A 80 ? 14.43765 5.24915 18.02242 0.391 10.79235 O ? A ? 74 O 1
   ATOM 2585 CB A THR A 80 ? 12.97431 4.21452 15.23631 0.391 10.32852 C ? A ? 74 CB 1
   ATOM 2586 OG1 A THR A 80 ? 13.27077 5.60919 15.09444 0.391 20.36596 O ? A ? 74 OG1 1
   ATOM 2587 CG2 A THR A 80 ? 11.63138 3.92192 14.61918 0.391 10.64357 C ? A ? 74 CG2 1
   ATOM 2588 H A THR A 80 ? 12.10180 5.25723 17.66974 0.391 11.58562 H ? A ? 74 H 1
   ATOM 2589 HA A THR A 80 ? 12.92159 2.84628 16.75161 0.391 12.12583 H ? A ? 74 HA 1
   ATOM 2590 HB A THR A 80 ? 13.64034 3.69477 14.75970 0.391 12.44464 H ? A ? 74 HB 1
   ATOM 2591 HG1 A THR A 80 ? 12.82238 5.93549 14.46351 0.391 24.48956 H ? A ? 74 HG1 1
   ATOM 2592 HG21 A THR A 80 ? 11.64548 4.14149 13.67446 0.391 12.82269 H ? A ? 74 HG21 1
   ATOM 2593 HG22 A THR A 80 ? 11.41754 2.98124 14.72058 0.391 12.82269 H ? A ? 74 HG22 1
   ATOM 2594 HG23 A THR A 80 ? 10.94398 4.44975 15.05481 0.391 12.82269 H ? A ? 74 HG23 1
   ATOM 2595 N D THR A 80 ? 11.96434 4.54032 17.45664 0.609 9.84043 N ? A ? 74 N 1
   ATOM 2596 CA D THR A 80 ? 13.01371 3.88097 16.69572 0.609 9.84840 C ? A ? 74 CA 1
   ATOM 2597 C D THR A 80 ? 14.37157 4.29354 17.25311 0.609 10.50032 C ? A ? 74 C 1
   ATOM 2598 O D THR A 80 ? 14.52887 5.39627 17.79743 0.609 7.32805 O ? A ? 74 O 1
   ATOM 2599 CB D THR A 80 ? 12.95857 4.21056 15.18249 0.609 10.14704 C ? A ? 74 CB 1
   ATOM 2600 OG1 D THR A 80 ? 13.52927 5.50625 14.93418 0.609 6.41184 O ? A ? 74 OG1 1
   ATOM 2601 CG2 D THR A 80 ? 11.54914 4.16779 14.62508 0.609 10.18029 C ? A ? 74 CG2 1
   ATOM 2602 H D THR A 80 ? 12.10970 5.37928 17.57750 0.609 11.85893 H ? A ? 74 H 1
   ATOM 2603 HA D THR A 80 ? 12.90760 2.92116 16.78747 0.609 11.86848 H ? A ? 74 HA 1
   ATOM 2604 HB D THR A 80 ? 13.47036 3.53107 14.71638 0.609 12.22685 H ? A ? 74 HB 1
   ATOM 2605 HG1 D THR A 80 ? 13.12827 6.08852 15.38778 0.609 7.74462 H ? A ? 74 HG1 1
   ATOM 2606 HG21 D THR A 80 ? 11.56507 4.33413 13.66958 0.609 12.26675 H ? A ? 74 HG21 1
   ATOM 2607 HG22 D THR A 80 ? 11.15489 3.29632 14.78637 0.609 12.26675 H ? A ? 74 HG22 1
   ATOM 2608 HG23 D THR A 80 ? 11.00229 4.84484 15.05340 0.609 12.26675 H ? A ? 74 HG23 1
   ATOM 2609 N . GLU A 81 ? 15.36384 3.42411 17.07569 1.000 12.39506 N ? A ? 75 N 1
   ATOM 2610 CA . GLU A 81 ? 16.72100 3.72779 17.59400 1.000 14.52493 C ? A ? 75 CA 1
   ATOM 2611 C . GLU A 81 ? 17.24685 5.05046 17.02841 1.000 11.84288 C ? A ? 75 C 1
   ATOM 2612 O . GLU A 81 ? 17.81027 5.87768 17.77181 1.000 13.15579 O ? A ? 75 O 1
   ATOM 2613 HA . GLU A 81 ? 16.67647 3.83274 18.55728 1.000 17.48032 H ? A ? 75 HA 1
   ATOM 2614 CB A GLU A 81 ? 17.68938 2.56446 17.33504 0.572 13.69535 C ? A ? 75 CB 1
   ATOM 2615 CG A GLU A 81 ? 17.54588 1.37583 18.34077 0.572 14.46898 C ? A ? 75 CG 1
   ATOM 2616 CD A GLU A 81 ? 17.55479 1.80581 19.80748 0.572 20.02630 C ? A ? 75 CD 1
   ATOM 2617 OE1 A GLU A 81 ? 18.59302 2.33980 20.28164 0.572 23.73675 O ? A ? 75 OE1 1
   ATOM 2618 OE2 A GLU A 81 ? 16.50520 1.61492 20.46595 0.572 21.95342 O ? A ? 75 OE2 1
   ATOM 2619 H A GLU A 81 ? 15.31385 2.70368 16.60870 0.391 14.92448 H ? A ? 75 H 1
   ATOM 2620 HB2 A GLU A 81 ? 17.52615 2.21749 16.44405 0.572 16.48483 H ? A ? 75 HB2 1
   ATOM 2621 HB3 A GLU A 81 ? 18.59824 2.89707 17.40020 0.572 16.48483 H ? A ? 75 HB3 1
   ATOM 2622 HG2 A GLU A 81 ? 16.70534 0.92257 18.17062 0.572 17.41319 H ? A ? 75 HG2 1
   ATOM 2623 HG3 A GLU A 81 ? 18.28604 0.76315 18.20775 0.572 17.41319 H ? A ? 75 HG3 1
   ATOM 2624 CB B GLU A 81 ? 17.68219 2.60287 17.20948 0.428 13.14400 C ? A ? 75 CB 1
   ATOM 2625 CG B GLU A 81 ? 17.31677 1.24521 17.78551 0.428 22.21332 C ? A ? 75 CG 1
   ATOM 2626 CD B GLU A 81 ? 17.26201 1.25711 19.30205 0.428 17.55650 C ? A ? 75 CD 1
   ATOM 2627 OE1 B GLU A 81 ? 18.07152 1.96234 19.94502 0.428 31.96773 O ? A ? 75 OE1 1
   ATOM 2628 OE2 B GLU A 81 ? 16.39625 0.55257 19.86057 0.428 35.17347 O ? A ? 75 OE2 1
   ATOM 2629 HB2 B GLU A 81 ? 17.69085 2.51954 16.24310 0.428 15.82321 H ? A ? 75 HB2 1
   ATOM 2630 HB3 B GLU A 81 ? 18.56888 2.82958 17.53087 0.428 15.82321 H ? A ? 75 HB3 1
   ATOM 2631 HG2 B GLU A 81 ? 16.44322 0.98433 17.45421 0.428 26.70640 H ? A ? 75 HG2 1
   ATOM 2632 HG3 B GLU A 81 ? 17.98278 0.59483 17.51286 0.428 26.70640 H ? A ? 75 HG3 1
   ATOM 2633 H D GLU A 81 ? 15.29042 2.66882 16.67102 0.609 14.92448 H ? A ? 75 H 1
   ATOM 2634 N B GLU A 82 ? 17.04589 5.27415 15.72403 0.310 13.02110 N ? A ? 76 N 1
   ATOM 2635 CA B GLU A 82 ? 17.47320 6.53813 15.12065 0.310 11.20165 C ? A ? 76 CA 1
   ATOM 2636 C B GLU A 82 ? 16.77357 7.71972 15.77166 0.310 11.26309 C ? A ? 76 C 1
   ATOM 2637 O B GLU A 82 ? 17.40679 8.74265 16.05940 0.310 11.04259 O ? A ? 76 O 1
   ATOM 2638 CB B GLU A 82 ? 17.18528 6.53969 13.61677 0.310 16.07109 C ? A ? 76 CB 1
   ATOM 2639 CG B GLU A 82 ? 17.74985 7.74069 12.84022 0.310 17.94798 C ? A ? 76 CG 1
   ATOM 2640 CD B GLU A 82 ? 16.84746 8.97118 12.84329 0.310 24.82975 C ? A ? 76 CD 1
   ATOM 2641 OE1 B GLU A 82 ? 15.79509 8.93039 13.50567 0.310 41.45836 O ? A ? 76 OE1 1
   ATOM 2642 OE2 B GLU A 82 ? 17.18903 9.98932 12.19016 0.310 9.95746 O ? A ? 76 OE2 1
   ATOM 2643 H B GLU A 82 ? 16.67289 4.72252 15.17981 0.310 15.67573 H ? A ? 76 H 1
   ATOM 2644 HA B GLU A 82 ? 18.43043 6.62683 15.25005 0.310 13.49239 H ? A ? 76 HA 1
   ATOM 2645 HB2 B GLU A 82 ? 17.57153 5.73800 13.23075 0.310 19.33572 H ? A ? 76 HB2 1
   ATOM 2646 HB3 B GLU A 82 ? 16.22365 6.53901 13.48964 0.310 19.33572 H ? A ? 76 HB3 1
   ATOM 2647 HG2 B GLU A 82 ? 18.59657 7.99693 13.23810 0.310 21.58798 H ? A ? 76 HG2 1
   ATOM 2648 HG3 B GLU A 82 ? 17.88364 7.47739 11.91628 0.310 21.58798 H ? A ? 76 HG3 1
   ATOM 2649 N C GLU A 82 ? 17.01199 5.30317 15.73719 0.690 13.19524 N ? A ? 76 N 1
   ATOM 2650 CA C GLU A 82 ? 17.47680 6.56548 15.14886 0.690 10.80097 C ? A ? 76 CA 1
   ATOM 2651 C C GLU A 82 ? 16.77301 7.76031 15.76354 0.690 11.11710 C ? A ? 76 C 1
   ATOM 2652 O C GLU A 82 ? 17.41808 8.76596 16.08831 0.690 11.07301 O ? A ? 76 O 1
   ATOM 2653 CB C GLU A 82 ? 17.22695 6.58287 13.64258 0.690 15.25970 C ? A ? 76 CB 1
   ATOM 2654 CG C GLU A 82 ? 18.39127 7.03332 12.81777 0.690 44.44815 C ? A ? 76 CG 1
   ATOM 2655 CD C GLU A 82 ? 19.57524 6.11480 12.96118 0.690 55.47513 C ? A ? 76 CD 1
   ATOM 2656 OE1 C GLU A 82 ? 19.64673 5.10292 12.23286 0.690 66.94136 O ? A ? 76 OE1 1
   ATOM 2657 OE2 C GLU A 82 ? 20.43108 6.40375 13.81559 0.690 64.03033 O ? A ? 76 OE2 1
   ATOM 2658 H C GLU A 82 ? 16.59895 4.77824 15.19548 0.690 15.88470 H ? A ? 76 H 1
   ATOM 2659 HA C GLU A 82 ? 18.43010 6.62931 15.31631 0.690 13.01158 H ? A ? 76 HA 1
   ATOM 2660 HB2 C GLU A 82 ? 16.99855 5.68406 13.35822 0.690 18.36205 H ? A ? 76 HB2 1
   ATOM 2661 HB3 C GLU A 82 ? 16.48957 7.18605 13.46000 0.690 18.36205 H ? A ? 76 HB3 1
   ATOM 2662 HG2 C GLU A 82 ? 18.13233 7.04990 11.88312 0.690 53.38819 H ? A ? 76 HG2 1
   ATOM 2663 HG3 C GLU A 82 ? 18.65995 7.92052 13.10339 0.690 53.38819 H ? A ? 76 HG3 1
   ATOM 2664 N B ARG A 83 ? 15.46005 7.60406 16.00918 0.310 8.89893 N ? A ? 77 N 1
   ATOM 2665 CA B ARG A 83 ? 14.72712 8.70657 16.61524 0.310 9.98621 C ? A ? 77 CA 1
   ATOM 2666 C B ARG A 83 ? 15.15557 8.98647 18.04989 0.310 10.51452 C ? A ? 77 C 1
   ATOM 2667 O B ARG A 83 ? 14.98533 10.11829 18.51971 0.310 9.30132 O ? A ? 77 O 1
   ATOM 2668 CB B ARG A 83 ? 13.22738 8.46707 16.51277 0.310 8.41133 C ? A ? 77 CB 1
   ATOM 2669 CG B ARG A 83 ? 12.71676 8.58792 15.09867 0.310 9.19508 C ? A ? 77 CG 1
   ATOM 2670 CD B ARG A 83 ? 11.26985 8.14489 14.98843 0.310 9.85318 C ? A ? 77 CD 1
   ATOM 2671 NE B ARG A 83 ? 10.74603 8.33461 13.64351 0.310 9.16376 N ? A ? 77 NE 1
   ATOM 2672 CZ B ARG A 83 ? 9.50113 8.06044 13.28747 0.310 10.11088 C ? A ? 77 CZ 1
   ATOM 2673 NH1 B ARG A 83 ? 8.62489 7.57540 14.15232 0.310 10.96425 N ? A ? 77 NH1 1
   ATOM 2674 NH2 B ARG A 83 ? 9.11610 8.29630 12.03849 0.310 9.27815 N ? A ? 77 NH2 1
   ATOM 2675 H B ARG A 83 ? 14.98536 6.90962 15.83020 0.310 10.72912 H ? A ? 77 H 1
   ATOM 2676 HA B ARG A 83 ? 14.91347 9.51570 16.11376 0.310 12.03386 H ? A ? 77 HA 1
   ATOM 2677 HB2 B ARG A 83 ? 13.02756 7.57233 16.82964 0.310 10.14400 H ? A ? 77 HB2 1
   ATOM 2678 HB3 B ARG A 83 ? 12.76439 9.12293 17.05718 0.310 10.14400 H ? A ? 77 HB3 1
   ATOM 2679 HG2 B ARG A 83 ? 12.77435 9.51358 14.81454 0.310 11.08451 H ? A ? 77 HG2 1
   ATOM 2680 HG3 B ARG A 83 ? 13.25209 8.02782 14.51506 0.310 11.08451 H ? A ? 77 HG3 1
   ATOM 2681 HD2 B ARG A 83 ? 11.20636 7.20239 15.20880 0.310 11.87422 H ? A ? 77 HD2 1
   ATOM 2682 HD3 B ARG A 83 ? 10.72825 8.66616 15.60150 0.310 11.87422 H ? A ? 77 HD3 1
   ATOM 2683 HE B ARG A 83 ? 11.27845 8.64398 13.04316 0.310 11.04692 H ? A ? 77 HE 1
   ATOM 2684 HH11 B ARG A 83 ? 8.85945 7.43129 14.96707 0.310 13.20751 H ? A ? 77 HH11 1
   ATOM 2685 HH12 B ARG A 83 ? 7.82085 7.40428 13.89965 0.310 13.20751 H ? A ? 77 HH12 1
   ATOM 2686 HH21 B ARG A 83 ? 9.67348 8.62364 11.47124 0.310 11.18419 H ? A ? 77 HH21 1
   ATOM 2687 HH22 B ARG A 83 ? 8.30939 8.12168 11.79697 0.310 11.18419 H ? A ? 77 HH22 1
   ATOM 2688 N C ARG A 83 ? 15.44027 7.67771 15.93500 0.690 8.64786 N ? A ? 77 N 1
   ATOM 2689 CA C ARG A 83 ? 14.72639 8.78509 16.55203 0.690 10.16882 C ? A ? 77 CA 1
   ATOM 2690 C C ARG A 83 ? 15.20448 9.08415 17.97029 0.690 11.12255 C ? A ? 77 C 1
   ATOM 2691 O C ARG A 83 ? 15.15832 10.24547 18.39481 0.690 8.72303 O ? A ? 77 O 1
   ATOM 2692 CB C ARG A 83 ? 13.22728 8.58393 16.46698 0.690 7.72347 C ? A ? 77 CB 1
   ATOM 2693 CG C ARG A 83 ? 12.74263 8.70634 15.07550 0.690 9.21053 C ? A ? 77 CG 1
   ATOM 2694 CD C ARG A 83 ? 11.30299 8.25048 14.96450 0.690 9.85860 C ? A ? 77 CD 1
   ATOM 2695 NE C ARG A 83 ? 10.78058 8.38585 13.61626 0.690 9.03417 N ? A ? 77 NE 1
   ATOM 2696 CZ C ARG A 83 ? 9.53736 8.08600 13.28491 0.690 10.07548 C ? A ? 77 CZ 1
   ATOM 2697 NH1 C ARG A 83 ? 8.66652 7.65531 14.18684 0.690 10.93234 N ? A ? 77 NH1 1
   ATOM 2698 NH2 C ARG A 83 ? 9.14048 8.25189 12.03032 0.690 9.24705 N ? A ? 77 NH2 1
   ATOM 2699 H C ARG A 83 ? 14.95033 7.00876 15.70682 0.690 10.42784 H ? A ? 77 H 1
   ATOM 2700 HA C ARG A 83 ? 14.91537 9.58659 16.03940 0.690 12.25299 H ? A ? 77 HA 1
   ATOM 2701 HB2 C ARG A 83 ? 13.00384 7.69764 16.79173 0.690 9.31857 H ? A ? 77 HB2 1
   ATOM 2702 HB3 C ARG A 83 ? 12.78249 9.25666 17.00596 0.690 9.31857 H ? A ? 77 HB3 1
   ATOM 2703 HG2 C ARG A 83 ? 12.79424 9.63345 14.79499 0.690 11.10304 H ? A ? 77 HG2 1
   ATOM 2704 HG3 C ARG A 83 ? 13.28634 8.15282 14.49334 0.690 11.10304 H ? A ? 77 HG3 1
   ATOM 2705 HD2 C ARG A 83 ? 11.24565 7.31570 15.21710 0.690 11.88073 H ? A ? 77 HD2 1
   ATOM 2706 HD3 C ARG A 83 ? 10.75328 8.78822 15.55573 0.690 11.88073 H ? A ? 77 HD3 1
   ATOM 2707 HE C ARG A 83 ? 11.30769 8.67617 13.00188 0.690 10.89141 H ? A ? 77 HE 1
   ATOM 2708 HH11 C ARG A 83 ? 8.90647 7.56587 15.00783 0.690 13.16921 H ? A ? 77 HH11 1
   ATOM 2709 HH12 C ARG A 83 ? 7.86161 7.46533 13.95096 0.690 13.16921 H ? A ? 77 HH12 1
   ATOM 2710 HH21 C ARG A 83 ? 9.69063 8.55207 11.44140 0.690 11.14687 H ? A ? 77 HH21 1
   ATOM 2711 HH22 C ARG A 83 ? 8.33298 8.05926 11.80573 0.690 11.14687 H ? A ? 77 HH22 1
   ATOM 2712 N B LYS A 84 ? 15.72365 8.00136 18.74706 0.310 10.47466 N ? A ? 78 N 1
   ATOM 2713 CA B LYS A 84 ? 16.20513 8.21921 20.10197 0.310 8.83468 C ? A ? 78 CA 1
   ATOM 2714 C B LYS A 84 ? 17.41048 9.14493 20.14778 0.310 10.60202 C ? A ? 78 C 1
   ATOM 2715 O B LYS A 84 ? 17.72686 9.66872 21.22511 0.310 11.65913 O ? A ? 78 O 1
   ATOM 2716 CB B LYS A 84 ? 16.57580 6.86954 20.71992 0.310 10.47392 C ? A ? 78 CB 1
   ATOM 2717 CG B LYS A 84 ? 15.41085 5.92290 20.94803 0.310 14.09377 C ? A ? 78 CG 1
   ATOM 2718 CD B LYS A 84 ? 15.94011 4.56170 21.41430 0.310 14.17143 C ? A ? 78 CD 1
   ATOM 2719 CE B LYS A 84 ? 14.82634 3.63421 21.86802 0.310 28.29960 C ? A ? 78 CE 1
   ATOM 2720 NZ B LYS A 84 ? 15.39368 2.36743 22.41829 0.310 29.11746 N ? A ? 78 NZ 1
   ATOM 2721 H B LYS A 84 ? 15.84013 7.20070 18.45557 0.310 12.62000 H ? A ? 78 H 1
   ATOM 2722 HA B LYS A 84 ? 15.50013 8.62725 20.62863 0.310 10.65203 H ? A ? 78 HA 1
   ATOM 2723 HB2 B LYS A 84 ? 17.20111 6.42288 20.12798 0.310 12.61911 H ? A ? 78 HB2 1
   ATOM 2724 HB3 B LYS A 84 ? 16.99171 7.03077 21.58127 0.310 12.61911 H ? A ? 78 HB3 1
   ATOM 2725 HG2 B LYS A 84 ? 14.82458 6.28197 21.63232 0.310 16.96293 H ? A ? 78 HG2 1
   ATOM 2726 HG3 B LYS A 84 ? 14.91940 5.80103 20.12066 0.310 16.96293 H ? A ? 78 HG3 1
   ATOM 2727 HD2 B LYS A 84 ? 16.40821 4.13395 20.68026 0.310 17.05612 H ? A ? 78 HD2 1
   ATOM 2728 HD3 B LYS A 84 ? 16.54481 4.69431 22.16106 0.310 17.05612 H ? A ? 78 HD3 1
   ATOM 2729 HE2 B LYS A 84 ? 14.30537 4.06716 22.56231 0.310 34.00992 H ? A ? 78 HE2 1
   ATOM 2730 HE3 B LYS A 84 ? 14.25721 3.41620 21.11340 0.310 34.00992 H ? A ? 78 HE3 1
   ATOM 2731 HZ1 B LYS A 84 ? 15.37098 1.72920 21.79841 0.310 34.99135 H ? A ? 78 HZ1 1
   ATOM 2732 HZ2 B LYS A 84 ? 16.23768 2.49589 22.66982 0.310 34.99135 H ? A ? 78 HZ2 1
   ATOM 2733 HZ3 B LYS A 84 ? 14.91936 2.10242 23.12320 0.310 34.99135 H ? A ? 78 HZ3 1
   ATOM 2734 N C LYS A 84 ? 15.65287 8.07477 18.72188 0.690 10.65098 N ? A ? 78 N 1
   ATOM 2735 CA C LYS A 84 ? 16.17688 8.27749 20.06239 0.690 8.35291 C ? A ? 78 CA 1
   ATOM 2736 C C LYS A 84 ? 17.43541 9.12555 20.07832 0.690 10.35084 C ? A ? 78 C 1
   ATOM 2737 O C LYS A 84 ? 17.79414 9.61584 21.16123 0.690 12.25673 O ? A ? 78 O 1
   ATOM 2738 CB C LYS A 84 ? 16.46950 6.88314 20.65655 0.690 10.53773 C ? A ? 78 CB 1
   ATOM 2739 CG C LYS A 84 ? 15.25691 6.13752 21.20025 0.690 10.20863 C ? A ? 78 CG 1
   ATOM 2740 CD C LYS A 84 ? 15.75591 4.85454 21.92439 0.690 16.03952 C ? A ? 78 CD 1
   ATOM 2741 CE C LYS A 84 ? 14.62744 3.86156 22.11185 0.690 25.36802 C ? A ? 78 CE 1
   ATOM 2742 NZ C LYS A 84 ? 15.15224 2.63505 22.78347 0.690 36.37925 N ? A ? 78 NZ 1
   ATOM 2743 H C LYS A 84 ? 15.66230 7.25257 18.46988 0.690 12.83158 H ? A ? 78 H 1
   ATOM 2744 HA C LYS A 84 ? 15.52513 8.73730 20.61439 0.690 10.07390 H ? A ? 78 HA 1
   ATOM 2745 HB2 C LYS A 84 ? 16.86094 6.33098 19.96172 0.690 12.69568 H ? A ? 78 HB2 1
   ATOM 2746 HB3 C LYS A 84 ? 17.09652 6.98865 21.38909 0.690 12.69568 H ? A ? 78 HB3 1
   ATOM 2747 HG2 C LYS A 84 ? 14.77936 6.69521 21.83414 0.690 12.30077 H ? A ? 78 HG2 1
   ATOM 2748 HG3 C LYS A 84 ? 14.66805 5.88339 20.47254 0.690 12.30077 H ? A ? 78 HG3 1
   ATOM 2749 HD2 C LYS A 84 ? 16.45005 4.43338 21.39365 0.690 19.29783 H ? A ? 78 HD2 1
   ATOM 2750 HD3 C LYS A 84 ? 16.10418 5.09158 22.79813 0.690 19.29783 H ? A ? 78 HD3 1
   ATOM 2751 HE2 C LYS A 84 ? 13.93475 4.25167 22.66764 0.690 30.49203 H ? A ? 78 HE2 1
   ATOM 2752 HE3 C LYS A 84 ? 14.26017 3.61401 21.24887 0.690 30.49203 H ? A ? 78 HE3 1
   ATOM 2753 HZ1 C LYS A 84 ? 14.59292 2.37676 23.42577 0.690 43.70551 H ? A ? 78 HZ1 1
   ATOM 2754 HZ2 C LYS A 84 ? 15.23613 1.97599 22.19127 0.690 43.70551 H ? A ? 78 HZ2 1
   ATOM 2755 HZ3 C LYS A 84 ? 15.94853 2.80250 23.14399 0.690 43.70551 H ? A ? 78 HZ3 1
   ATOM 2756 N B LYS A 85 ? 18.07279 9.37033 19.01583 0.310 10.26170 N ? A ? 79 N 1
   ATOM 2757 CA B LYS A 85 ? 19.16508 10.33450 18.93944 0.310 11.04984 C ? A ? 79 CA 1
   ATOM 2758 C B LYS A 85 ? 18.67092 11.74399 18.63696 0.310 11.24751 C ? A ? 79 C 1
   ATOM 2759 O B LYS A 85 ? 19.47811 12.67754 18.58293 0.310 12.14406 O ? A ? 79 O 1
   ATOM 2760 CB B LYS A 85 ? 20.19918 9.89383 17.90187 0.310 11.29209 C ? A ? 79 CB 1
   ATOM 2761 CG B LYS A 85 ? 20.54051 8.39077 17.95167 0.310 10.00502 C ? A ? 79 CG 1
   ATOM 2762 CD B LYS A 85 ? 21.01724 7.97682 19.32717 0.310 10.42854 C ? A ? 79 CD 1
   ATOM 2763 CE B LYS A 85 ? 21.47175 6.52517 19.35101 0.310 13.68405 C ? A ? 79 CE 1
   ATOM 2764 NZ B LYS A 85 ? 20.38484 5.56850 18.97526 0.310 16.60089 N ? A ? 79 NZ 1
   ATOM 2765 H B LYS A 85 ? 17.90581 8.97285 18.27170 0.310 12.36445 H ? A ? 79 H 1
   ATOM 2766 HA B LYS A 85 ? 19.62409 10.36023 19.79357 0.310 13.31021 H ? A ? 79 HA 1
   ATOM 2767 HB2 B LYS A 85 ? 19.85317 10.08823 17.01678 0.310 13.60092 H ? A ? 79 HB2 1
   ATOM 2768 HB3 B LYS A 85 ? 21.02033 10.38760 18.05289 0.310 13.60092 H ? A ? 79 HB3 1
   ATOM 2769 HG2 B LYS A 85 ? 19.74882 7.87393 17.73485 0.310 12.05644 H ? A ? 79 HG2 1
   ATOM 2770 HG3 B LYS A 85 ? 21.24615 8.20002 17.31403 0.310 12.05644 H ? A ? 79 HG3 1
   ATOM 2771 HD2 B LYS A 85 ? 21.76680 8.53451 19.58802 0.310 12.56465 H ? A ? 79 HD2 1
   ATOM 2772 HD3 B LYS A 85 ? 20.29115 8.07863 19.96226 0.310 12.56465 H ? A ? 79 HD3 1
   ATOM 2773 HE2 B LYS A 85 ? 22.20065 6.41215 18.72106 0.310 16.47127 H ? A ? 79 HE2 1
   ATOM 2774 HE3 B LYS A 85 ? 21.76986 6.30233 20.24677 0.310 16.47127 H ? A ? 79 HE3 1
   ATOM 2775 HZ1 B LYS A 85 ? 20.52241 4.78188 19.36819 0.310 19.97148 H ? A ? 79 HZ1 1
   ATOM 2776 HZ2 B LYS A 85 ? 19.59555 5.88714 19.23527 0.310 19.97148 H ? A ? 79 HZ2 1
   ATOM 2777 HZ3 B LYS A 85 ? 20.37303 5.45249 18.09293 0.310 19.97148 H ? A ? 79 HZ3 1
   ATOM 2778 N C LYS A 85 ? 18.06789 9.35767 18.92278 0.690 10.09582 N ? A ? 79 N 1
   ATOM 2779 CA C LYS A 85 ? 19.16873 10.32399 18.83901 0.690 10.56201 C ? A ? 79 CA 1
   ATOM 2780 C C LYS A 85 ? 18.67025 11.74405 18.58580 0.690 11.53636 C ? A ? 79 C 1
   ATOM 2781 O C LYS A 85 ? 19.47975 12.67954 18.51450 0.690 12.34790 O ? A ? 79 O 1
   ATOM 2782 CB C LYS A 85 ? 20.21470 9.90591 17.80664 0.690 11.32643 C ? A ? 79 CB 1
   ATOM 2783 CG C LYS A 85 ? 20.51571 8.37547 17.80197 0.690 10.39956 C ? A ? 79 CG 1
   ATOM 2784 CD C LYS A 85 ? 20.92225 7.90400 19.16712 0.690 9.82806 C ? A ? 79 CD 1
   ATOM 2785 CE C LYS A 85 ? 21.39478 6.45875 19.14970 0.690 15.09565 C ? A ? 79 CE 1
   ATOM 2786 NZ C LYS A 85 ? 20.28850 5.46079 19.00842 0.690 17.02842 N ? A ? 79 NZ 1
   ATOM 2787 H C LYS A 85 ? 17.87862 8.97024 18.17869 0.690 12.16540 H ? A ? 79 H 1
   ATOM 2788 HA C LYS A 85 ? 19.64265 10.32657 19.68535 0.690 12.72482 H ? A ? 79 HA 1
   ATOM 2789 HB2 C LYS A 85 ? 19.89501 10.14761 16.92331 0.690 13.64213 H ? A ? 79 HB2 1
   ATOM 2790 HB3 C LYS A 85 ? 21.04452 10.37042 17.99773 0.690 13.64213 H ? A ? 79 HB3 1
   ATOM 2791 HG2 C LYS A 85 ? 19.71974 7.89022 17.53392 0.690 12.52988 H ? A ? 79 HG2 1
   ATOM 2792 HG3 C LYS A 85 ? 21.24069 8.19044 17.18466 0.690 12.52988 H ? A ? 79 HG3 1
   ATOM 2793 HD2 C LYS A 85 ? 21.64947 8.45697 19.49314 0.690 11.84407 H ? A ? 79 HD2 1
   ATOM 2794 HD3 C LYS A 85 ? 20.16255 7.96752 19.76690 0.690 11.84407 H ? A ? 79 HD3 1
   ATOM 2795 HE2 C LYS A 85 ? 21.99900 6.33715 18.40068 0.690 18.16519 H ? A ? 79 HE2 1
   ATOM 2796 HE3 C LYS A 85 ? 21.85631 6.27144 19.98205 0.690 18.16519 H ? A ? 79 HE3 1
   ATOM 2797 HZ1 C LYS A 85 ? 20.44453 4.75737 19.53086 0.690 20.48451 H ? A ? 79 HZ1 1
   ATOM 2798 HZ2 C LYS A 85 ? 19.51374 5.82972 19.24451 0.690 20.48451 H ? A ? 79 HZ2 1
   ATOM 2799 HZ3 C LYS A 85 ? 20.23218 5.18633 18.16367 0.690 20.48451 H ? A ? 79 HZ3 1
   ATOM 2800 N . GLN A 86 ? 17.36437 11.90404 18.44737 1.000 9.51017 N ? A ? 80 N 1
   ATOM 2801 CA . GLN A 86 ? 16.75297 13.18668 18.10181 1.000 10.14775 C ? A ? 80 CA 1
   ATOM 2802 C . GLN A 86 ? 15.83222 13.70032 19.19433 1.000 9.62176 C ? A ? 80 C 1
   ATOM 2803 O . GLN A 86 ? 15.66283 14.94410 19.32506 1.000 10.18900 O ? A ? 80 O 1
   ATOM 2804 HA . GLN A 86 ? 17.44738 13.84384 17.93801 1.000 12.22770 H ? A ? 80 HA 1
   ATOM 2805 CB B GLN A 86 ? 15.91784 13.02953 16.82379 0.773 11.56750 C ? A ? 80 CB 1
   ATOM 2806 CG B GLN A 86 ? 16.67888 12.50441 15.58571 0.773 8.93524 C ? A ? 80 CG 1
   ATOM 2807 CD B GLN A 86 ? 17.83553 13.36168 15.13410 0.773 11.07097 C ? A ? 80 CD 1
   ATOM 2808 OE1 B GLN A 86 ? 17.86702 14.57757 15.32897 0.773 10.63870 O ? A ? 80 OE1 1
   ATOM 2809 NE2 B GLN A 86 ? 18.81412 12.72930 14.52667 0.773 12.03300 N ? A ? 80 NE2 1
   ATOM 2810 H B GLN A 86 ? 16.79224 11.26554 18.51504 0.310 11.46261 H ? A ? 80 H 1
   ATOM 2811 HB2 B GLN A 86 ? 15.19832 12.40491 17.00552 0.773 13.93141 H ? A ? 80 HB2 1
   ATOM 2812 HB3 B GLN A 86 ? 15.55277 13.89737 16.59039 0.773 13.93141 H ? A ? 80 HB3 1
   ATOM 2813 HG2 B GLN A 86 ? 17.03306 11.62550 15.79300 0.773 10.77269 H ? A ? 80 HG2 1
   ATOM 2814 HG3 B GLN A 86 ? 16.05569 12.44467 14.84478 0.773 10.77269 H ? A ? 80 HG3 1
   ATOM 2815 HE21 B GLN A 86 ? 18.76862 11.87863 14.40883 0.773 14.49000 H ? A ? 80 HE21 1
   ATOM 2816 HE22 B GLN A 86 ? 19.50010 13.16608 14.24694 0.773 14.49000 H ? A ? 80 HE22 1
   ATOM 2817 CB C GLN A 86 ? 15.94454 13.05592 16.80165 0.227 11.50823 C ? A ? 80 CB 1
   ATOM 2818 CG C GLN A 86 ? 16.73436 12.51461 15.60765 0.227 9.01805 C ? A ? 80 CG 1
   ATOM 2819 CD C GLN A 86 ? 17.86184 13.42065 15.15852 0.227 11.26248 C ? A ? 80 CD 1
   ATOM 2820 OE1 C GLN A 86 ? 17.83297 14.63393 15.36712 0.227 10.80129 O ? A ? 80 OE1 1
   ATOM 2821 NE2 C GLN A 86 ? 18.87322 12.83014 14.53785 0.227 12.00602 N ? A ? 80 NE2 1
   ATOM 2822 H C GLN A 86 ? 16.79193 11.27054 18.55026 0.690 11.46261 H ? A ? 80 H 1
   ATOM 2823 HB2 C GLN A 86 ? 15.20305 12.45083 16.95964 0.227 13.86029 H ? A ? 80 HB2 1
   ATOM 2824 HB3 C GLN A 86 ? 15.61057 13.93318 16.55717 0.227 13.86029 H ? A ? 80 HB3 1
   ATOM 2825 HG2 C GLN A 86 ? 17.12192 11.65956 15.85175 0.227 10.87207 H ? A ? 80 HG2 1
   ATOM 2826 HG3 C GLN A 86 ? 16.12898 12.40259 14.85807 0.227 10.87207 H ? A ? 80 HG3 1
   ATOM 2827 HE21 C GLN A 86 ? 18.86254 11.97955 14.41143 0.227 14.45764 H ? A ? 80 HE21 1
   ATOM 2828 HE22 C GLN A 86 ? 19.54013 13.29759 14.26156 0.227 14.45764 H ? A ? 80 HE22 1
   ATOM 2829 N B VAL A 87 ? 15.20867 12.78803 19.95268 0.668 10.40607 N ? A ? 81 N 1
   ATOM 2830 CA B VAL A 87 ? 14.18737 13.08406 20.96003 0.668 9.10403 C ? A ? 81 CA 1
   ATOM 2831 C B VAL A 87 ? 14.35355 12.02934 22.04428 0.668 11.01011 C ? A ? 81 C 1
   ATOM 2832 O B VAL A 87 ? 14.89754 10.95144 21.79780 0.668 11.57638 O ? A ? 81 O 1
   ATOM 2833 CB B VAL A 87 ? 12.74971 13.03662 20.38928 0.668 9.94838 C ? A ? 81 CB 1
   ATOM 2834 CG1 B VAL A 87 ? 12.66938 13.85217 19.14400 0.668 12.09128 C ? A ? 81 CG1 1
   ATOM 2835 CG2 B VAL A 87 ? 12.36433 11.58285 20.12186 0.668 11.88746 C ? A ? 81 CG2 1
   ATOM 2836 H B VAL A 87 ? 15.37092 11.94531 19.89696 0.668 12.53769 H ? A ? 81 H 1
   ATOM 2837 HA B VAL A 87 ? 14.32256 13.97302 21.32386 0.668 10.97525 H ? A ? 81 HA 1
   ATOM 2838 HB B VAL A 87 ? 12.12155 13.40975 21.02732 0.668 11.98847 H ? A ? 81 HB 1
   ATOM 2839 HG11 B VAL A 87 ? 11.74637 13.88608 18.84770 0.668 14.55994 H ? A ? 81 HG11 1
   ATOM 2840 HG12 B VAL A 87 ? 12.98951 14.74828 19.33218 0.668 14.55994 H ? A ? 81 HG12 1
   ATOM 2841 HG13 B VAL A 87 ? 13.22122 13.44047 18.46072 0.668 14.55994 H ? A ? 81 HG13 1
   ATOM 2842 HG21 B VAL A 87 ? 11.63430 11.56197 19.48348 0.668 14.31537 H ? A ? 81 HG21 1
   ATOM 2843 HG22 B VAL A 87 ? 13.13281 11.11368 19.76102 0.668 14.31537 H ? A ? 81 HG22 1
   ATOM 2844 HG23 B VAL A 87 ? 12.08685 11.17128 20.95524 0.668 14.31537 H ? A ? 81 HG23 1
   ATOM 2845 N C VAL A 87 ? 15.22605 12.78730 19.95441 0.332 10.29108 N ? A ? 81 N 1
   ATOM 2846 CA C VAL A 87 ? 14.26640 13.06348 21.01519 0.332 9.53796 C ? A ? 81 CA 1
   ATOM 2847 C C VAL A 87 ? 14.50885 12.01457 22.09270 0.332 9.88242 C ? A ? 81 C 1
   ATOM 2848 O C VAL A 87 ? 15.28128 11.07237 21.91657 0.332 9.19593 O ? A ? 81 O 1
   ATOM 2849 CB C VAL A 87 ? 12.80883 12.99447 20.51996 0.332 11.02246 C ? A ? 81 CB 1
   ATOM 2850 CG1 C VAL A 87 ? 12.60434 13.92324 19.34382 0.332 11.23719 C ? A ? 81 CG1 1
   ATOM 2851 CG2 C VAL A 87 ? 12.45857 11.55502 20.13745 0.332 11.35894 C ? A ? 81 CG2 1
   ATOM 2852 H C VAL A 87 ? 15.36670 11.94356 19.86542 0.332 12.39970 H ? A ? 81 H 1
   ATOM 2853 HA C VAL A 87 ? 14.40807 13.95116 21.37968 0.332 11.49596 H ? A ? 81 HA 1
   ATOM 2854 HB C VAL A 87 ? 12.21428 13.27915 21.23155 0.332 13.27736 H ? A ? 81 HB 1
   ATOM 2855 HG11 C VAL A 87 ? 11.66692 13.91561 19.09466 0.332 13.53504 H ? A ? 81 HG11 1
   ATOM 2856 HG12 C VAL A 87 ? 12.87137 14.82004 19.59946 0.332 13.53504 H ? A ? 81 HG12 1
   ATOM 2857 HG13 C VAL A 87 ? 13.14664 13.61583 18.60065 0.332 13.53504 H ? A ? 81 HG13 1
   ATOM 2858 HG21 C VAL A 87 ? 11.67106 11.56145 19.57117 0.332 13.68114 H ? A ? 81 HG21 1
   ATOM 2859 HG22 C VAL A 87 ? 13.20666 11.16439 19.65926 0.332 13.68114 H ? A ? 81 HG22 1
   ATOM 2860 HG23 C VAL A 87 ? 12.28112 11.04792 20.94507 0.332 13.68114 H ? A ? 81 HG23 1
   ATOM 2861 N B ASP A 88 ? 13.80331 12.30432 23.22937 0.668 9.12482 N ? A ? 82 N 1
   ATOM 2862 CA B ASP A 88 ? 13.68515 11.30643 24.29688 0.668 11.51506 C ? A ? 82 CA 1
   ATOM 2863 C B ASP A 88 ? 12.24309 10.80926 24.36247 0.668 11.41873 C ? A ? 82 C 1
   ATOM 2864 O B ASP A 88 ? 11.31282 11.59823 24.52879 0.668 10.81547 O ? A ? 82 O 1
   ATOM 2865 CB B ASP A 88 ? 14.02634 11.88534 25.67259 0.668 11.47649 C ? A ? 82 CB 1
   ATOM 2866 CG B ASP A 88 ? 15.51449 11.97090 25.94617 0.668 14.54385 C ? A ? 82 CG 1
   ATOM 2867 OD1 B ASP A 88 ? 16.27572 11.24690 25.27941 0.668 16.58624 O ? A ? 82 OD1 1
   ATOM 2868 OD2 B ASP A 88 ? 15.91550 12.73921 26.86555 0.668 13.87959 O ? A ? 82 OD2 1
   ATOM 2869 H B ASP A 88 ? 13.48585 13.07462 23.44259 0.668 11.00019 H ? A ? 82 H 1
   ATOM 2870 HA B ASP A 88 ? 14.29722 10.58201 24.09321 0.668 13.86848 H ? A ? 82 HA 1
   ATOM 2871 HB2 B ASP A 88 ? 13.66241 12.78245 25.73297 0.668 13.82220 H ? A ? 82 HB2 1
   ATOM 2872 HB3 B ASP A 88 ? 13.63199 11.32068 26.35563 0.668 13.82220 H ? A ? 82 HB3 1
   ATOM 2873 N C ASP A 88 ? 13.83931 12.19730 23.22539 0.332 9.35493 N ? A ? 82 N 1
   ATOM 2874 CA C ASP A 88 ? 13.67966 11.13512 24.20663 0.332 9.56769 C ? A ? 82 CA 1
   ATOM 2875 C C ASP A 88 ? 12.25927 10.60800 24.06899 0.332 8.45303 C ? A ? 82 C 1
   ATOM 2876 O C ASP A 88 ? 11.35816 11.31845 23.61362 0.332 11.49102 O ? A ? 82 O 1
   ATOM 2877 CB C ASP A 88 ? 13.94313 11.63448 25.63191 0.332 10.63146 C ? A ? 82 CB 1
   ATOM 2878 CG C ASP A 88 ? 15.40530 12.01879 25.85365 0.332 14.90249 C ? A ? 82 CG 1
   ATOM 2879 OD1 C ASP A 88 ? 16.23898 11.75252 24.95588 0.332 9.94426 O ? A ? 82 OD1 1
   ATOM 2880 OD2 C ASP A 88 ? 15.72733 12.59252 26.91914 0.332 14.79932 O ? A ? 82 OD2 1
   ATOM 2881 H C ASP A 88 ? 13.46434 12.93823 23.44904 0.332 11.27632 H ? A ? 82 H 1
   ATOM 2882 HA C ASP A 88 ? 14.31259 10.41590 24.05491 0.332 11.53163 H ? A ? 82 HA 1
   ATOM 2883 HB2 C ASP A 88 ? 13.39673 12.41817 25.79975 0.332 12.80816 H ? A ? 82 HB2 1
   ATOM 2884 HB3 C ASP A 88 ? 13.71744 10.93171 26.26126 0.332 12.80816 H ? A ? 82 HB3 1
   ATOM 2885 N B PHE A 89 ? 12.07216 9.50261 24.34668 0.668 8.08750 N ? A ? 83 N 1
   ATOM 2886 CA B PHE A 89 ? 10.74639 8.91356 24.40817 0.668 9.52430 C ? A ? 83 CA 1
   ATOM 2887 C B PHE A 89 ? 10.36692 8.37219 25.78778 0.668 10.24439 C ? A ? 83 C 1
   ATOM 2888 O B PHE A 89 ? 11.20301 7.86439 26.56281 0.668 10.06525 O ? A ? 83 O 1
   ATOM 2889 CB B PHE A 89 ? 10.66607 7.72298 23.47234 0.668 7.43412 C ? A ? 83 CB 1
   ATOM 2890 CG B PHE A 89 ? 10.62540 8.05783 21.99320 0.668 9.21265 C ? A ? 83 CG 1
   ATOM 2891 CD1 B PHE A 89 ? 9.45142 8.54123 21.41633 0.668 8.54904 C ? A ? 83 CD1 1
   ATOM 2892 CD2 B PHE A 89 ? 11.73603 7.81140 21.15680 0.668 10.28822 C ? A ? 83 CD2 1
   ATOM 2893 CE1 B PHE A 89 ? 9.36573 8.79194 20.02436 0.668 9.35773 C ? A ? 83 CE1 1
   ATOM 2894 CE2 B PHE A 89 ? 11.66233 8.03296 19.81432 0.668 11.79713 C ? A ? 83 CE2 1
   ATOM 2895 CZ B PHE A 89 ? 10.45950 8.49638 19.22943 0.668 8.67440 C ? A ? 83 CZ 1
   ATOM 2896 H B PHE A 89 ? 12.71223 8.93009 24.30049 0.668 9.75541 H ? A ? 83 H 1
   ATOM 2897 HA B PHE A 89 ? 10.12699 9.62313 24.17633 0.668 11.47957 H ? A ? 83 HA 1
   ATOM 2898 HB2 B PHE A 89 ? 11.44544 7.16490 23.62076 0.668 8.97135 H ? A ? 83 HB2 1
   ATOM 2899 HB3 B PHE A 89 ? 9.85854 7.22666 23.67837 0.668 8.97135 H ? A ? 83 HB3 1
   ATOM 2900 HD1 B PHE A 89 ? 8.71082 8.70207 21.95535 0.668 10.30925 H ? A ? 83 HD1 1
   ATOM 2901 HD2 B PHE A 89 ? 12.52792 7.49383 21.52688 0.668 12.39627 H ? A ? 83 HD2 1
   ATOM 2902 HE1 B PHE A 89 ? 8.59092 9.14759 19.65276 0.668 11.27968 H ? A ? 83 HE1 1
   ATOM 2903 HE2 B PHE A 89 ? 12.40700 7.87873 19.27898 0.668 14.20697 H ? A ? 83 HE2 1
   ATOM 2904 HZ B PHE A 89 ? 10.40395 8.60269 18.30720 0.668 10.45969 H ? A ? 83 HZ 1
   ATOM 2905 N C PHE A 89 ? 12.07835 9.35154 24.46705 0.332 10.62439 N ? A ? 83 N 1
   ATOM 2906 CA C PHE A 89 ? 10.80242 8.66354 24.34546 0.332 9.04516 C ? A ? 83 CA 1
   ATOM 2907 C C PHE A 89 ? 10.38307 8.06393 25.67260 0.332 7.17180 C ? A ? 83 C 1
   ATOM 2908 O C PHE A 89 ? 11.19846 7.45189 26.37765 0.332 7.91467 O ? A ? 83 O 1
   ATOM 2909 CB C PHE A 89 ? 10.87205 7.46187 23.41545 0.332 9.23948 C ? A ? 83 CB 1
   ATOM 2910 CG C PHE A 89 ? 10.88272 7.79875 21.96293 0.332 7.36571 C ? A ? 83 CG 1
   ATOM 2911 CD1 C PHE A 89 ? 9.75464 8.32733 21.35602 0.332 7.65775 C ? A ? 83 CD1 1
   ATOM 2912 CD2 C PHE A 89 ? 12.01211 7.55476 21.18645 0.332 8.63234 C ? A ? 83 CD2 1
   ATOM 2913 CE1 C PHE A 89 ? 9.74025 8.61259 19.99848 0.332 10.52553 C ? A ? 83 CE1 1
   ATOM 2914 CE2 C PHE A 89 ? 12.01027 7.83632 19.84198 0.332 8.49717 C ? A ? 83 CE2 1
   ATOM 2915 CZ C PHE A 89 ? 10.86724 8.36130 19.23909 0.332 12.92683 C ? A ? 83 CZ 1
   ATOM 2916 H C PHE A 89 ? 12.69629 8.86772 24.81872 0.332 12.79967 H ? A ? 83 H 1
   ATOM 2917 HA C PHE A 89 ? 10.17180 9.33020 24.03118 0.332 10.90460 H ? A ? 83 HA 1
   ATOM 2918 HB2 C PHE A 89 ? 11.68593 6.97025 23.60730 0.332 11.13779 H ? A ? 83 HB2 1
   ATOM 2919 HB3 C PHE A 89 ? 10.09858 6.89993 23.57933 0.332 11.13779 H ? A ? 83 HB3 1
   ATOM 2920 HD1 C PHE A 89 ? 8.99538 8.49342 21.86675 0.332 9.23971 H ? A ? 83 HD1 1
   ATOM 2921 HD2 C PHE A 89 ? 12.77468 7.19794 21.58152 0.332 10.40922 H ? A ? 83 HD2 1
   ATOM 2922 HE1 C PHE A 89 ? 8.97838 8.97004 19.60263 0.332 12.68104 H ? A ? 83 HE1 1
   ATOM 2923 HE2 C PHE A 89 ? 12.77211 7.67672 19.33304 0.332 10.24701 H ? A ? 83 HE2 1
   ATOM 2924 HZ C PHE A 89 ? 10.86353 8.54206 18.32684 0.332 15.56261 H ? A ? 83 HZ 1
   ATOM 2925 N B SER A 90 ? 9.05347 8.42734 26.04675 0.668 7.79981 N ? A ? 84 N 1
   ATOM 2926 CA B SER A 90 ? 8.41502 7.70771 27.12357 0.668 8.68782 C ? A ? 84 CA 1
   ATOM 2927 C B SER A 90 ? 8.46847 6.20023 26.87977 0.668 9.44611 C ? A ? 84 C 1
   ATOM 2928 O B SER A 90 ? 8.82972 5.72198 25.80433 0.668 11.76558 O ? A ? 84 O 1
   ATOM 2929 CB B SER A 90 ? 6.94082 8.10750 27.19526 0.668 9.51394 C ? A ? 84 CB 1
   ATOM 2930 OG B SER A 90 ? 6.25302 7.48517 26.11865 0.668 9.61491 O ? A ? 84 OG 1
   ATOM 2931 H B SER A 90 ? 8.49811 8.89691 25.58775 0.668 9.41018 H ? A ? 84 H 1
   ATOM 2932 HA B SER A 90 ? 8.87349 7.91766 27.95220 0.668 10.47579 H ? A ? 84 HA 1
   ATOM 2933 HB2 B SER A 90 ? 6.56363 7.80949 28.03777 0.668 11.46713 H ? A ? 84 HB2 1
   ATOM 2934 HB3 B SER A 90 ? 6.86107 9.07116 27.11845 0.668 11.46713 H ? A ? 84 HB3 1
   ATOM 2935 HG B SER A 90 ? 5.44207 7.70381 26.13112 0.668 11.58830 H ? A ? 84 HG 1
   ATOM 2936 N C SER A 90 ? 9.09195 8.20384 25.96423 0.332 7.41841 N ? A ? 84 N 1
   ATOM 2937 CA C SER A 90 ? 8.46177 7.56832 27.10154 0.332 7.92300 C ? A ? 84 CA 1
   ATOM 2938 C C SER A 90 ? 8.34944 6.06472 26.88135 0.332 9.72178 C ? A ? 84 C 1
   ATOM 2939 O C SER A 90 ? 8.55654 5.54828 25.78359 0.332 8.31390 O ? A ? 84 O 1
   ATOM 2940 CB C SER A 90 ? 7.04164 8.10825 27.26251 0.332 9.52958 C ? A ? 84 CB 1
   ATOM 2941 OG C SER A 90 ? 6.20179 7.60814 26.22914 0.332 9.75843 O ? A ? 84 OG 1
   ATOM 2942 H C SER A 90 ? 8.54584 8.67884 25.49975 0.332 8.95250 H ? A ? 84 H 1
   ATOM 2943 HA C SER A 90 ? 8.99353 7.74672 27.89294 0.332 9.55801 H ? A ? 84 HA 1
   ATOM 2944 HB2 C SER A 90 ? 6.69022 7.82667 28.12165 0.332 11.48590 H ? A ? 84 HB2 1
   ATOM 2945 HB3 C SER A 90 ? 7.06263 9.07681 27.21397 0.332 11.48590 H ? A ? 84 HB3 1
   ATOM 2946 HG C SER A 90 ? 5.40886 7.85271 26.35974 0.332 11.76052 H ? A ? 84 HG 1
   ATOM 2947 N B ASP A 91 ? 8.08775 5.44085 27.91502 0.668 8.70896 N ? A ? 85 N 1
   ATOM 2948 CA B ASP A 91 ? 7.73413 4.03768 27.72463 0.668 9.94408 C ? A ? 85 CA 1
   ATOM 2949 C B ASP A 91 ? 6.63370 3.93733 26.65377 0.668 11.07392 C ? A ? 85 C 1
   ATOM 2950 O B ASP A 91 ? 5.84972 4.87452 26.47722 0.668 9.98419 O ? A ? 85 O 1
   ATOM 2951 CB B ASP A 91 ? 7.20606 3.46162 29.05173 0.668 9.83792 C ? A ? 85 CB 1
   ATOM 2952 CG B ASP A 91 ? 8.26770 3.32697 30.12030 0.668 12.11110 C ? A ? 85 CG 1
   ATOM 2953 OD1 B ASP A 91 ? 9.28845 2.69948 29.81326 0.668 14.95031 O ? A ? 85 OD1 1
   ATOM 2954 OD2 B ASP A 91 ? 8.07015 3.84432 31.24922 0.668 20.28531 O ? A ? 85 OD2 1
   ATOM 2955 H B ASP A 91 ? 8.02779 5.71493 28.72797 0.668 10.50116 H ? A ? 85 H 1
   ATOM 2956 HA B ASP A 91 ? 8.50609 3.52464 27.43868 0.668 11.98330 H ? A ? 85 HA 1
   ATOM 2957 HB2 B ASP A 91 ? 6.51420 4.04897 29.39413 0.668 11.85592 H ? A ? 85 HB2 1
   ATOM 2958 HB3 B ASP A 91 ? 6.83966 2.57899 28.88556 0.668 11.85592 H ? A ? 85 HB3 1
   ATOM 2959 N C ASP A 91 ? 7.98469 5.35701 27.94958 0.332 8.89687 N ? A ? 85 N 1
   ATOM 2960 CA C ASP A 91 ? 7.58589 3.96463 27.79010 0.332 10.82690 C ? A ? 85 CA 1
   ATOM 2961 C C ASP A 91 ? 6.48014 3.92101 26.73031 0.332 10.42941 C ? A ? 85 C 1
   ATOM 2962 O C ASP A 91 ? 5.71170 4.88492 26.60320 0.332 10.57166 O ? A ? 85 O 1
   ATOM 2963 CB C ASP A 91 ? 7.07673 3.37638 29.11634 0.332 10.91774 C ? A ? 85 CB 1
   ATOM 2964 CG C ASP A 91 ? 8.08371 3.47703 30.26535 0.332 11.19086 C ? A ? 85 CG 1
   ATOM 2965 OD1 C ASP A 91 ? 9.31450 3.36486 30.06388 0.332 9.33760 O ? A ? 85 OD1 1
   ATOM 2966 OD2 C ASP A 91 ? 7.61440 3.62901 31.40971 0.332 8.90665 O ? A ? 85 OD2 1
   ATOM 2967 H C ASP A 91 ? 7.96120 5.65516 28.75590 0.332 10.72665 H ? A ? 85 H 1
   ATOM 2968 HA C ASP A 91 ? 8.34167 3.42480 27.51032 0.332 13.04269 H ? A ? 85 HA 1
   ATOM 2969 HB2 C ASP A 91 ? 6.27602 3.85472 29.38269 0.332 13.15170 H ? A ? 85 HB2 1
   ATOM 2970 HB3 C ASP A 91 ? 6.87339 2.43730 28.98333 0.332 13.15170 H ? A ? 85 HB3 1
   ATOM 2971 N B PRO A 92 ? 6.57591 2.84358 25.89293 0.668 9.77177 N ? A ? 86 N 1
   ATOM 2972 CA B PRO A 92 ? 5.57036 2.72137 24.83299 0.668 9.67268 C ? A ? 86 CA 1
   ATOM 2973 C B PRO A 92 ? 4.17378 2.77834 25.40631 0.668 10.65606 C ? A ? 86 C 1
   ATOM 2974 O B PRO A 92 ? 3.90539 2.23179 26.49147 0.668 12.81585 O ? A ? 86 O 1
   ATOM 2975 CB B PRO A 92 ? 5.84255 1.35289 24.22398 0.668 11.75419 C ? A ? 86 CB 1
   ATOM 2976 CG B PRO A 92 ? 7.23406 1.06673 24.56016 0.668 13.25446 C ? A ? 86 CG 1
   ATOM 2977 CD B PRO A 92 ? 7.57755 1.76031 25.83913 0.668 13.12851 C ? A ? 86 CD 1
   ATOM 2978 HA B PRO A 92 ? 5.69726 3.41325 24.16508 0.668 11.65763 H ? A ? 86 HA 1
   ATOM 2979 HB2 B PRO A 92 ? 5.24765 0.69294 24.61317 0.668 14.15544 H ? A ? 86 HB2 1
   ATOM 2980 HB3 B PRO A 92 ? 5.71665 1.38717 23.26280 0.668 14.15544 H ? A ? 86 HB3 1
   ATOM 2981 HG2 B PRO A 92 ? 7.34186 0.10824 24.66296 0.668 15.95576 H ? A ? 86 HG2 1
   ATOM 2982 HG3 B PRO A 92 ? 7.80320 1.38969 23.84414 0.668 15.95576 H ? A ? 86 HG3 1
   ATOM 2983 HD2 B PRO A 92 ? 7.48394 1.16132 26.59633 0.668 15.80462 H ? A ? 86 HD2 1
   ATOM 2984 HD3 B PRO A 92 ? 8.47807 2.11960 25.80968 0.668 15.80462 H ? A ? 86 HD3 1
   ATOM 2985 N C PRO A 92 ? 6.34485 2.83671 25.96402 0.332 7.40050 N ? A ? 86 N 1
   ATOM 2986 CA C PRO A 92 ? 5.33770 2.79625 24.89429 0.332 10.06824 C ? A ? 86 CA 1
   ATOM 2987 C C PRO A 92 ? 3.92750 2.85476 25.45756 0.332 13.51446 C ? A ? 86 C 1
   ATOM 2988 O C PRO A 92 ? 3.65376 2.36764 26.55934 0.332 12.18554 O ? A ? 86 O 1
   ATOM 2989 CB C PRO A 92 ? 5.60245 1.45845 24.20321 0.332 10.34141 C ? A ? 86 CB 1
   ATOM 2990 CG C PRO A 92 ? 6.22018 0.59954 25.31704 0.332 13.31341 C ? A ? 86 CG 1
   ATOM 2991 CD C PRO A 92 ? 7.04491 1.54257 26.12682 0.332 10.33993 C ? A ? 86 CD 1
   ATOM 2992 HA C PRO A 92 ? 5.47323 3.52393 24.26738 0.332 12.13229 H ? A ? 86 HA 1
   ATOM 2993 HB2 C PRO A 92 ? 4.77138 1.07524 23.88168 0.332 12.46010 H ? A ? 86 HB2 1
   ATOM 2994 HB3 C PRO A 92 ? 6.22048 1.57721 23.46509 0.332 12.46010 H ? A ? 86 HB3 1
   ATOM 2995 HG2 C PRO A 92 ? 5.51767 0.20379 25.85627 0.332 16.02650 H ? A ? 86 HG2 1
   ATOM 2996 HG3 C PRO A 92 ? 6.77239 -0.09689 24.92853 0.332 16.02650 H ? A ? 86 HG3 1
   ATOM 2997 HD2 C PRO A 92 ? 7.06085 1.27393 27.05874 0.332 12.45833 H ? A ? 86 HD2 1
   ATOM 2998 HD3 C PRO A 92 ? 7.94965 1.59396 25.78084 0.332 12.45833 H ? A ? 86 HD3 1
   ATOM 2999 N B TYR A 93 ? 3.26372 3.41825 24.66546 0.668 9.63879 N ? A ? 87 N 1
   ATOM 3000 CA B TYR A 93 ? 1.88061 3.53540 25.07778 0.668 7.54119 C ? A ? 87 CA 1
   ATOM 3001 C B TYR A 93 ? 0.90592 2.80013 24.16689 0.668 9.66811 C ? A ? 87 C 1
   ATOM 3002 O B TYR A 93 ? -0.27539 2.75002 24.47857 0.668 13.20881 O ? A ? 87 O 1
   ATOM 3003 CB B TYR A 93 ? 1.49361 5.01405 25.25419 0.668 11.44767 C ? A ? 87 CB 1
   ATOM 3004 CG B TYR A 93 ? 1.34095 5.84160 23.97516 0.668 9.03898 C ? A ? 87 CG 1
   ATOM 3005 CD1 B TYR A 93 ? 0.19280 5.77441 23.23259 0.668 9.49859 C ? A ? 87 CD1 1
   ATOM 3006 CD2 B TYR A 93 ? 2.33317 6.71236 23.55865 0.668 8.88829 C ? A ? 87 CD2 1
   ATOM 3007 CE1 B TYR A 93 ? 0.03639 6.51524 22.09471 0.668 11.73204 C ? A ? 87 CE1 1
   ATOM 3008 CE2 B TYR A 93 ? 2.18714 7.47333 22.42402 0.668 8.75721 C ? A ? 87 CE2 1
   ATOM 3009 CZ B TYR A 93 ? 1.02522 7.36956 21.68850 0.668 9.28540 C ? A ? 87 CZ 1
   ATOM 3010 OH B TYR A 93 ? 0.85438 8.16898 20.56584 0.668 9.43001 O ? A ? 87 OH 1
   ATOM 3011 H B TYR A 93 ? 3.43482 3.79470 23.91140 0.668 11.61695 H ? A ? 87 H 1
   ATOM 3012 HA B TYR A 93 ? 1.78381 3.12489 25.95129 0.668 9.09984 H ? A ? 87 HA 1
   ATOM 3013 HB2 B TYR A 93 ? 0.64219 5.04863 25.71763 0.668 13.78761 H ? A ? 87 HB2 1
   ATOM 3014 HB3 B TYR A 93 ? 2.18007 5.44261 25.78898 0.668 13.78761 H ? A ? 87 HB3 1
   ATOM 3015 HD1 B TYR A 93 ? -0.49531 5.21279 23.50824 0.668 11.44872 H ? A ? 87 HD1 1
   ATOM 3016 HD2 B TYR A 93 ? 3.11496 6.78378 24.05725 0.668 10.71636 H ? A ? 87 HD2 1
   ATOM 3017 HE1 B TYR A 93 ? -0.74426 6.43852 21.59510 0.668 14.12885 H ? A ? 87 HE1 1
   ATOM 3018 HE2 B TYR A 93 ? 2.86400 8.05166 22.15515 0.668 10.55906 H ? A ? 87 HE2 1
   ATOM 3019 HH B TYR A 93 ? 0.17609 7.92082 20.13696 0.668 11.36642 H ? A ? 87 HH 1
   ATOM 3020 N C TYR A 93 ? 3.02235 3.46945 24.68888 0.332 7.43584 N ? A ? 87 N 1
   ATOM 3021 CA C TYR A 93 ? 1.62405 3.57100 25.06605 0.332 8.95409 C ? A ? 87 CA 1
   ATOM 3022 C C TYR A 93 ? 0.68684 2.87748 24.08468 0.332 8.57556 C ? A ? 87 C 1
   ATOM 3023 O C TYR A 93 ? -0.53188 2.93668 24.27073 0.332 8.67847 O ? A ? 87 O 1
   ATOM 3024 CB C TYR A 93 ? 1.21773 5.04594 25.22191 0.332 10.79677 C ? A ? 87 CB 1
   ATOM 3025 CG C TYR A 93 ? 1.15421 5.83017 23.91410 0.332 7.60671 C ? A ? 87 CG 1
   ATOM 3026 CD1 C TYR A 93 ? 0.00876 5.82604 23.13687 0.332 9.56473 C ? A ? 87 CD1 1
   ATOM 3027 CD2 C TYR A 93 ? 2.23521 6.58338 23.47717 0.332 9.01273 C ? A ? 87 CD2 1
   ATOM 3028 CE1 C TYR A 93 ? -0.05673 6.52879 21.95890 0.332 11.96998 C ? A ? 87 CE1 1
   ATOM 3029 CE2 C TYR A 93 ? 2.17906 7.29423 22.29322 0.332 9.60082 C ? A ? 87 CE2 1
   ATOM 3030 CZ C TYR A 93 ? 1.02229 7.26828 21.53998 0.332 8.98770 C ? A ? 87 CZ 1
   ATOM 3031 OH C TYR A 93 ? 0.94266 7.99785 20.36466 0.332 15.50385 O ? A ? 87 OH 1
   ATOM 3032 H C TYR A 93 ? 3.20418 3.83888 23.93386 0.332 8.97341 H ? A ? 87 H 1
   ATOM 3033 HA C TYR A 93 ? 1.50590 3.14522 25.92956 0.332 10.79532 H ? A ? 87 HA 1
   ATOM 3034 HB2 C TYR A 93 ? 0.33732 5.08210 25.62746 0.332 13.00653 H ? A ? 87 HB2 1
   ATOM 3035 HB3 C TYR A 93 ? 1.86531 5.48533 25.79505 0.332 13.00653 H ? A ? 87 HB3 1
   ATOM 3036 HD1 C TYR A 93 ? -0.73109 5.33769 23.41802 0.332 11.52809 H ? A ? 87 HD1 1
   ATOM 3037 HD2 C TYR A 93 ? 3.01062 6.61016 23.98994 0.332 10.86569 H ? A ? 87 HD2 1
   ATOM 3038 HE1 C TYR A 93 ? -0.83141 6.50403 21.44494 0.332 14.41439 H ? A ? 87 HE1 1
   ATOM 3039 HE2 C TYR A 93 ? 2.91442 7.78599 22.00631 0.332 11.57139 H ? A ? 87 HE2 1
   ATOM 3040 HH C TYR A 93 ? 0.22990 7.81386 19.96004 0.332 18.65503 H ? A ? 87 HH 1
   ATOM 3041 N B PHE A 94 ? 1.38844 2.23572 23.07072 0.668 8.67178 N ? A ? 88 N 1
   ATOM 3042 CA B PHE A 94 ? 0.55206 1.57001 22.08069 0.668 10.62355 C ? A ? 88 CA 1
   ATOM 3043 C B PHE A 94 ? 1.46488 0.71148 21.22505 0.668 10.64226 C ? A ? 88 C 1
   ATOM 3044 O B PHE A 94 ? 2.65928 0.97156 21.11059 0.668 11.76329 O ? A ? 88 O 1
   ATOM 3045 CB B PHE A 94 ? -0.15747 2.60883 21.18677 0.668 9.92093 C ? A ? 88 CB 1
   ATOM 3046 CG B PHE A 94 ? -1.31209 2.04001 20.38527 0.668 8.75712 C ? A ? 88 CG 1
   ATOM 3047 CD1 B PHE A 94 ? -2.52822 1.79568 20.97833 0.668 11.10569 C ? A ? 88 CD1 1
   ATOM 3048 CD2 B PHE A 94 ? -1.18250 1.75483 19.05192 0.668 7.50942 C ? A ? 88 CD2 1
   ATOM 3049 CE1 B PHE A 94 ? -3.60123 1.25260 20.22867 0.668 11.96385 C ? A ? 88 CE1 1
   ATOM 3050 CE2 B PHE A 94 ? -2.22910 1.20666 18.31652 0.668 10.31237 C ? A ? 88 CE2 1
   ATOM 3051 CZ B PHE A 94 ? -3.43450 0.95699 18.91139 0.668 10.81838 C ? A ? 88 CZ 1
   ATOM 3052 H B PHE A 94 ? 2.22427 2.22324 22.86866 0.668 10.45654 H ? A ? 88 H 1
   ATOM 3053 HA B PHE A 94 ? -0.11232 1.01313 22.51586 0.668 12.79867 H ? A ? 88 HA 1
   ATOM 3054 HB2 B PHE A 94 ? -0.50842 3.31654 21.74970 0.668 11.95552 H ? A ? 88 HB2 1
   ATOM 3055 HB3 B PHE A 94 ? 0.48710 2.97251 20.55973 0.668 11.95552 H ? A ? 88 HB3 1
   ATOM 3056 HD1 B PHE A 94 ? -2.64781 1.98868 21.88019 0.668 13.37723 H ? A ? 88 HD1 1
   ATOM 3057 HD2 B PHE A 94 ? -0.37439 1.93206 18.62714 0.668 9.06171 H ? A ? 88 HD2 1
   ATOM 3058 HE1 B PHE A 94 ? -4.42164 1.09789 20.63842 0.668 14.40703 H ? A ? 88 HE1 1
   ATOM 3059 HE2 B PHE A 94 ? -2.10796 1.00916 17.41585 0.668 12.42525 H ? A ? 88 HE2 1
   ATOM 3060 HZ B PHE A 94 ? -4.13331 0.58881 18.42047 0.668 13.03246 H ? A ? 88 HZ 1
   ATOM 3061 N C PHE A 94 ? 1.21725 2.25186 23.03716 0.332 8.90547 N ? A ? 88 N 1
   ATOM 3062 CA C PHE A 94 ? 0.40986 1.58631 22.02678 0.332 11.61047 C ? A ? 88 CA 1
   ATOM 3063 C C PHE A 94 ? 1.34743 0.81693 21.11504 0.332 9.73179 C ? A ? 88 C 1
   ATOM 3064 O C PHE A 94 ? 2.44584 1.27847 20.83584 0.332 11.94225 O ? A ? 88 O 1
   ATOM 3065 CB C PHE A 94 ? -0.35262 2.62255 21.18271 0.332 10.63623 C ? A ? 88 CB 1
   ATOM 3066 CG C PHE A 94 ? -1.40687 2.02663 20.27314 0.332 8.72019 C ? A ? 88 CG 1
   ATOM 3067 CD1 C PHE A 94 ? -2.68157 1.77376 20.74309 0.332 12.51949 C ? A ? 88 CD1 1
   ATOM 3068 CD2 C PHE A 94 ? -1.13022 1.73905 18.95373 0.332 7.67343 C ? A ? 88 CD2 1
   ATOM 3069 CE1 C PHE A 94 ? -3.66026 1.22281 19.90230 0.332 7.03122 C ? A ? 88 CE1 1
   ATOM 3070 CE2 C PHE A 94 ? -2.08983 1.18877 18.12040 0.332 10.15244 C ? A ? 88 CE2 1
   ATOM 3071 CZ C PHE A 94 ? -3.35184 0.93162 18.59154 0.332 9.11953 C ? A ? 88 CZ 1
   ATOM 3072 H C PHE A 94 ? 2.06254 2.19896 22.88787 0.332 10.73697 H ? A ? 88 H 1
   ATOM 3073 HA C PHE A 94 ? -0.21854 0.97831 22.44671 0.332 13.98297 H ? A ? 88 HA 1
   ATOM 3074 HB2 C PHE A 94 ? -0.79693 3.24360 21.78086 0.332 12.81388 H ? A ? 88 HB2 1
   ATOM 3075 HB3 C PHE A 94 ? 0.28347 3.09686 20.62474 0.332 12.81388 H ? A ? 88 HB3 1
   ATOM 3076 HD1 C PHE A 94 ? -2.89312 1.97109 21.62695 0.332 15.07379 H ? A ? 88 HD1 1
   ATOM 3077 HD2 C PHE A 94 ? -0.28226 1.91811 18.61640 0.332 9.25852 H ? A ? 88 HD2 1
   ATOM 3078 HE1 C PHE A 94 ? -4.51468 1.05466 20.22880 0.332 8.48787 H ? A ? 88 HE1 1
   ATOM 3079 HE2 C PHE A 94 ? -1.87724 0.99258 17.23654 0.332 12.23333 H ? A ? 88 HE2 1
   ATOM 3080 HZ C PHE A 94 ? -3.99511 0.56315 18.03000 0.332 10.99384 H ? A ? 88 HZ 1
   ATOM 3081 N . GLU A 95 ? 0.89645 -0.34735 20.64198 1.000 9.63332 N ? A ? 89 N 1
   ATOM 3082 CA . GLU A 95 ? 1.61758 -1.15938 19.66003 1.000 9.10309 C ? A ? 89 CA 1
   ATOM 3083 C . GLU A 95 ? 0.79098 -1.27799 18.40217 1.000 9.95809 C ? A ? 89 C 1
   ATOM 3084 O . GLU A 95 ? -0.30011 -1.87355 18.41746 1.000 9.48517 O ? A ? 89 O 1
   ATOM 3085 HA . GLU A 95 ? 2.45191 -0.71619 19.44012 1.000 10.97412 H ? A ? 89 HA 1
   ATOM 3086 CB A GLU A 95 ? 1.90831 -2.55951 20.20834 0.439 11.80355 C ? A ? 89 CB 1
   ATOM 3087 CG A GLU A 95 ? 2.69881 -3.47490 19.27686 0.439 10.16356 C ? A ? 89 CG 1
   ATOM 3088 CD A GLU A 95 ? 4.18448 -3.20270 19.21695 0.439 13.62399 C ? A ? 89 CD 1
   ATOM 3089 OE1 A GLU A 95 ? 4.71237 -2.36874 19.98453 0.439 8.01955 O ? A ? 89 OE1 1
   ATOM 3090 OE2 A GLU A 95 ? 4.82740 -3.86697 18.38063 0.439 11.56563 O ? A ? 89 OE2 1
   ATOM 3091 HB2 A GLU A 95 ? 2.42093 -2.46693 21.02660 0.439 14.21466 H ? A ? 89 HB2 1
   ATOM 3092 HB3 A GLU A 95 ? 1.06258 -2.99659 20.39435 0.439 14.21466 H ? A ? 89 HB3 1
   ATOM 3093 HG2 A GLU A 95 ? 2.58390 -4.39038 19.57617 0.439 12.24668 H ? A ? 89 HG2 1
   ATOM 3094 HG3 A GLU A 95 ? 2.34926 -3.37347 18.37773 0.439 12.24668 H ? A ? 89 HG3 1
   ATOM 3095 CB B GLU A 95 ? 1.91558 -2.55815 20.21531 0.561 12.11841 C ? A ? 89 CB 1
   ATOM 3096 CG B GLU A 95 ? 2.78744 -3.44201 19.32836 0.561 9.54501 C ? A ? 89 CG 1
   ATOM 3097 CD B GLU A 95 ? 4.27425 -3.24432 19.49417 0.561 12.41601 C ? A ? 89 CD 1
   ATOM 3098 OE1 B GLU A 95 ? 4.75152 -2.89633 20.59018 0.561 16.87313 O ? A ? 89 OE1 1
   ATOM 3099 OE2 B GLU A 95 ? 4.96895 -3.49375 18.49926 0.561 16.02272 O ? A ? 89 OE2 1
   ATOM 3100 H B GLU A 95 ? 0.09424 -0.61421 20.79958 0.668 11.61039 H ? A ? 89 H 1
   ATOM 3101 HB2 B GLU A 95 ? 2.37419 -2.45846 21.06421 0.561 14.59249 H ? A ? 89 HB2 1
   ATOM 3102 HB3 B GLU A 95 ? 1.07310 -3.02088 20.34571 0.561 14.59249 H ? A ? 89 HB3 1
   ATOM 3103 HG2 B GLU A 95 ? 2.59340 -4.36995 19.53373 0.561 11.50442 H ? A ? 89 HG2 1
   ATOM 3104 HG3 B GLU A 95 ? 2.57148 -3.25523 18.40134 0.561 11.50442 H ? A ? 89 HG3 1
   ATOM 3105 H C GLU A 95 ? 0.14966 -0.69880 20.88362 0.332 11.61039 H ? A ? 89 H 1
   ATOM 3106 N . ALA A 96 ? 1.31824 -0.72000 17.30241 1.000 8.33910 N ? A ? 90 N 1
   ATOM 3107 CA . ALA A 96 ? 0.70143 -0.73431 15.99496 1.000 9.88327 C ? A ? 90 CA 1
   ATOM 3108 C . ALA A 96 ? 1.42373 -1.67724 15.04730 1.000 7.65024 C ? A ? 90 C 1
   ATOM 3109 O . ALA A 96 ? 2.56722 -2.09968 15.26379 1.000 9.64939 O ? A ? 90 O 1
   ATOM 3110 CB . ALA A 96 ? 0.67978 0.70065 15.41713 1.000 11.51877 C ? A ? 90 CB 1
   ATOM 3111 H . ALA A 96 ? 2.07341 -0.30851 17.30250 1.000 10.05733 H ? A ? 90 H 1
   ATOM 3112 HA . ALA A 96 ? -0.20744 -1.06295 16.07768 1.000 11.91033 H ? A ? 90 HA 1
   ATOM 3113 HB1 . ALA A 96 ? 0.30256 0.67571 14.52383 1.000 13.87293 H ? A ? 90 HB1 1
   ATOM 3114 HB2 . ALA A 96 ? 0.13614 1.26367 15.99016 1.000 13.87293 H ? A ? 90 HB2 1
   ATOM 3115 HB3 . ALA A 96 ? 1.58737 1.04130 15.38354 1.000 13.87293 H ? A ? 90 HB3 1
   ATOM 3116 N . GLY A 97 ? 0.73989 -1.97137 13.95796 1.000 8.89429 N ? A ? 91 N 1
   ATOM 3117 CA . GLY A 97 ? 1.30494 -2.59722 12.77984 1.000 10.03525 C ? A ? 91 CA 1
   ATOM 3118 C . GLY A 97 ? 1.19291 -1.69688 11.56113 1.000 7.38270 C ? A ? 91 C 1
   ATOM 3119 O . GLY A 97 ? 1.23086 -0.47889 11.70767 1.000 10.54519 O ? A ? 91 O 1
   ATOM 3120 H . GLY A 97 ? -0.10025 -1.80980 13.87042 1.000 10.72356 H ? A ? 91 H 1
   ATOM 3121 HA2 . GLY A 97 ? 2.24228 -2.79287 12.93482 1.000 12.09271 H ? A ? 91 HA2 1
   ATOM 3122 HA3 . GLY A 97 ? 0.83547 -3.42599 12.59642 1.000 12.09271 H ? A ? 91 HA3 1
   ATOM 3123 N . GLN A 98 ? 1.16124 -2.29381 10.38278 1.000 9.63015 N ? A ? 92 N 1
   ATOM 3124 CA . GLN A 98 ? 1.17804 -1.64576 9.09154 1.000 9.15928 C ? A ? 92 CA 1
   ATOM 3125 C . GLN A 98 ? 0.09644 -2.25702 8.22088 1.000 11.93768 C ? A ? 92 C 1
   ATOM 3126 O . GLN A 98 ? -0.33874 -3.39798 8.43463 1.000 10.26750 O ? A ? 92 O 1
   ATOM 3127 H . GLN A 98 ? 1.12683 -3.14921 10.30086 1.000 11.60659 H ? A ? 92 H 1
   ATOM 3128 HA . GLN A 98 ? 1.01067 -0.69621 9.19760 1.000 11.04155 H ? A ? 92 HA 1
   ATOM 3129 CB A GLN A 98 ? 2.54531 -1.81330 8.40235 0.455 12.27450 C ? A ? 92 CB 1
   ATOM 3130 CG A GLN A 98 ? 3.69875 -1.10574 9.08635 0.455 14.69800 C ? A ? 92 CG 1
   ATOM 3131 CD A GLN A 98 ? 3.68756 0.38913 8.84883 0.455 13.82037 C ? A ? 92 CD 1
   ATOM 3132 OE1 A GLN A 98 ? 4.22700 0.88638 7.84042 0.455 14.19208 O ? A ? 92 OE1 1
   ATOM 3133 NE2 A GLN A 98 ? 3.06319 1.12251 9.75777 0.455 15.39916 N ? A ? 92 NE2 1
   ATOM 3134 HB2 A GLN A 98 ? 2.76042 -2.75869 8.37292 0.455 14.77981 H ? A ? 92 HB2 1
   ATOM 3135 HB3 A GLN A 98 ? 2.48033 -1.45965 7.50146 0.455 14.77981 H ? A ? 92 HB3 1
   ATOM 3136 HG2 A GLN A 98 ? 3.64173 -1.25857 10.04254 0.455 17.68801 H ? A ? 92 HG2 1
   ATOM 3137 HG3 A GLN A 98 ? 4.53474 -1.45833 8.74329 0.455 17.68801 H ? A ? 92 HG3 1
   ATOM 3138 HE21 A GLN A 98 ? 2.69325 0.74395 10.43560 0.455 18.52939 H ? A ? 92 HE21 1
   ATOM 3139 HE22 A GLN A 98 ? 3.02767 1.97730 9.67020 0.455 18.52939 H ? A ? 92 HE22 1
   ATOM 3140 CB C GLN A 98 ? 2.53778 -1.84438 8.41809 0.545 12.58586 C ? A ? 92 CB 1
   ATOM 3141 CG C GLN A 98 ? 3.68659 -1.15221 9.09961 0.545 14.72351 C ? A ? 92 CG 1
   ATOM 3142 CD C GLN A 98 ? 3.69001 0.33526 8.83639 0.545 13.85144 C ? A ? 92 CD 1
   ATOM 3143 OE1 C GLN A 98 ? 3.95585 0.79075 7.70362 0.545 12.50755 O ? A ? 92 OE1 1
   ATOM 3144 NE2 C GLN A 98 ? 3.39480 1.10849 9.85805 0.545 13.87477 N ? A ? 92 NE2 1
   ATOM 3145 HB2 C GLN A 98 ? 2.73738 -2.79348 8.40168 0.545 15.15344 H ? A ? 92 HB2 1
   ATOM 3146 HB3 C GLN A 98 ? 2.48586 -1.50058 7.51254 0.545 15.15344 H ? A ? 92 HB3 1
   ATOM 3147 HG2 C GLN A 98 ? 3.61885 -1.29009 10.05737 0.545 17.71862 H ? A ? 92 HG2 1
   ATOM 3148 HG3 C GLN A 98 ? 4.52131 -1.52003 8.76969 0.545 17.71862 H ? A ? 92 HG3 1
   ATOM 3149 HE21 C GLN A 98 ? 3.21371 0.75978 10.62304 0.545 16.70013 H ? A ? 92 HE21 1
   ATOM 3150 HE22 C GLN A 98 ? 3.38281 1.96295 9.76130 0.545 16.70013 H ? A ? 92 HE22 1
   ATOM 3151 N A ALA A 99 ? -0.36409 -1.51127 7.21160 0.436 9.90918 N ? A ? 93 N 1
   ATOM 3152 CA A ALA A 99 ? -1.39512 -2.00855 6.30131 0.436 6.98337 C ? A ? 93 CA 1
   ATOM 3153 C A ALA A 99 ? -1.43324 -1.19095 5.01384 0.436 8.00995 C ? A ? 93 C 1
   ATOM 3154 O A ALA A 99 ? -1.00497 -0.03934 4.97101 0.436 7.12674 O ? A ? 93 O 1
   ATOM 3155 CB A ALA A 99 ? -2.77653 -2.08996 6.96725 0.436 13.32372 C ? A ? 93 CB 1
   ATOM 3156 H A ALA A 99 ? -0.09429 -0.71414 7.03445 0.436 11.94143 H ? A ? 93 H 1
   ATOM 3157 HA A ALA A 99 ? -1.14171 -2.90743 6.03920 0.436 8.43045 H ? A ? 93 HA 1
   ATOM 3158 HB1 A ALA A 99 ? -3.41403 -2.44728 6.32942 0.436 16.03887 H ? A ? 93 HB1 1
   ATOM 3159 HB2 A ALA A 99 ? -2.72042 -2.67270 7.74067 0.436 16.03887 H ? A ? 93 HB2 1
   ATOM 3160 HB3 A ALA A 99 ? -3.04736 -1.20013 7.24249 0.436 16.03887 H ? A ? 93 HB3 1
   ATOM 3161 N B ALA A 99 ? -0.26415 -1.55796 7.15899 0.564 9.54357 N ? A ? 93 N 1
   ATOM 3162 CA B ALA A 99 ? -1.13695 -2.13032 6.15402 0.564 12.31236 C ? A ? 93 CA 1
   ATOM 3163 C B ALA A 99 ? -0.96962 -1.32287 4.88335 0.564 7.58585 C ? A ? 93 C 1
   ATOM 3164 O B ALA A 99 ? -0.33380 -0.26670 4.87146 0.564 10.10368 O ? A ? 93 O 1
   ATOM 3165 CB B ALA A 99 ? -2.58352 -2.23484 6.63347 0.564 10.06421 C ? A ? 93 CB 1
   ATOM 3166 H B ALA A 99 ? -0.01630 -0.75026 6.99840 0.564 11.50269 H ? A ? 93 H 1
   ATOM 3167 HA B ALA A 99 ? -0.86514 -3.03965 5.95367 0.564 14.82524 H ? A ? 93 HA 1
   ATOM 3168 HB1 B ALA A 99 ? -3.12184 -2.62914 5.92945 0.564 12.12746 H ? A ? 93 HB1 1
   ATOM 3169 HB2 B ALA A 99 ? -2.61406 -2.79381 7.42563 0.564 12.12746 H ? A ? 93 HB2 1
   ATOM 3170 HB3 B ALA A 99 ? -2.91185 -1.34640 6.84268 0.564 12.12746 H ? A ? 93 HB3 1
   ATOM 3171 N A ILE A 100 ? -1.99575 -1.79489 3.98244 0.436 9.68007 N ? A ? 94 N 1
   ATOM 3172 CA A ILE A 100 ? -2.03169 -1.21805 2.64259 0.436 9.69832 C ? A ? 94 CA 1
   ATOM 3173 C A ILE A 100 ? -3.49333 -0.98160 2.30624 0.436 11.36342 C ? A ? 94 C 1
   ATOM 3174 O A ILE A 100 ? -4.34568 -1.84418 2.56210 0.436 10.79761 O ? A ? 94 O 1
   ATOM 3175 CB A ILE A 100 ? -1.40184 -2.16652 1.60007 0.436 14.34801 C ? A ? 94 CB 1
   ATOM 3176 CG1 A ILE A 100 ? -0.01981 -2.68604 2.02514 0.436 13.46619 C ? A ? 94 CG1 1
   ATOM 3177 CG2 A ILE A 100 ? -1.28636 -1.44137 0.23670 0.436 13.61797 C ? A ? 94 CG2 1
   ATOM 3178 CD1 A ILE A 100 ? 0.52908 -3.87394 1.13241 0.436 8.39368 C ? A ? 94 CD1 1
   ATOM 3179 H A ILE A 100 ? -2.37643 -2.56449 4.03143 0.436 11.66649 H ? A ? 94 H 1
   ATOM 3180 HA A ILE A 100 ? -1.54142 -0.38118 2.62864 0.436 11.68839 H ? A ? 94 HA 1
   ATOM 3181 HB A ILE A 100 ? -1.98851 -2.93571 1.52884 0.436 17.26802 H ? A ? 94 HB 1
   ATOM 3182 HG12 A ILE A 100 ? 0.61693 -1.95651 1.96815 0.436 16.20984 H ? A ? 94 HG12 1
   ATOM 3183 HG13 A ILE A 100 ? -0.07634 -3.00642 2.93896 0.436 16.20984 H ? A ? 94 HG13 1
   ATOM 3184 HG21 A ILE A 100 ? -0.90495 -2.05123 -0.41406 0.436 16.39197 H ? A ? 94 HG21 1
   ATOM 3185 HG22 A ILE A 100 ? -2.17065 -1.16339 -0.04904 0.436 16.39197 H ? A ? 94 HG22 1
   ATOM 3186 HG23 A ILE A 100 ? -0.71281 -0.66583 0.33908 0.436 16.39197 H ? A ? 94 HG23 1
   ATOM 3187 HD11 A ILE A 100 ? 1.36706 -4.18868 1.50606 0.436 10.12282 H ? A ? 94 HD11 1
   ATOM 3188 HD12 A ILE A 100 ? -0.12205 -4.59291 1.12839 0.436 10.12282 H ? A ? 94 HD12 1
   ATOM 3189 HD13 A ILE A 100 ? 0.67049 -3.55069 0.22885 0.436 10.12282 H ? A ? 94 HD13 1
   ATOM 3190 N B ILE A 100 ? -1.51760 -1.87103 3.80982 0.564 10.69468 N ? A ? 94 N 1
   ATOM 3191 CA B ILE A 100 ? -1.61927 -1.23822 2.50272 0.564 10.16702 C ? A ? 94 CA 1
   ATOM 3192 C B ILE A 100 ? -3.09958 -1.07794 2.18393 0.564 10.66102 C ? A ? 94 C 1
   ATOM 3193 O B ILE A 100 ? -3.89989 -1.98325 2.43021 0.564 13.39015 O ? A ? 94 O 1
   ATOM 3194 CB B ILE A 100 ? -0.93929 -2.12847 1.45046 0.564 11.43920 C ? A ? 94 CB 1
   ATOM 3195 CG1 B ILE A 100 ? 0.43064 -2.57117 1.94597 0.564 12.18427 C ? A ? 94 CG1 1
   ATOM 3196 CG2 B ILE A 100 ? -0.86809 -1.38239 0.12049 0.564 12.99179 C ? A ? 94 CG2 1
   ATOM 3197 CD1 B ILE A 100 ? 1.11756 -3.38070 0.91533 0.564 15.71512 C ? A ? 94 CD1 1
   ATOM 3198 H B ILE A 100 ? -1.85981 -2.66000 3.81318 0.564 12.88402 H ? A ? 94 H 1
   ATOM 3199 HA B ILE A 100 ? -1.20585 -0.36074 2.50389 0.564 12.25083 H ? A ? 94 HA 1
   ATOM 3200 HB B ILE A 100 ? -1.46263 -2.93289 1.30936 0.564 13.77745 H ? A ? 94 HB 1
   ATOM 3201 HG12 B ILE A 100 ? 0.97335 -1.79086 2.13956 0.564 14.67154 H ? A ? 94 HG12 1
   ATOM 3202 HG13 B ILE A 100 ? 0.32770 -3.11039 2.74568 0.564 14.67154 H ? A ? 94 HG13 1
   ATOM 3203 HG21 B ILE A 100 ? -0.53782 -1.98621 -0.56304 0.564 15.64055 H ? A ? 94 HG21 1
   ATOM 3204 HG22 B ILE A 100 ? -1.75600 -1.07056 -0.11460 0.564 15.64055 H ? A ? 94 HG22 1
   ATOM 3205 HG23 B ILE A 100 ? -0.26627 -0.62740 0.21375 0.564 15.64055 H ? A ? 94 HG23 1
   ATOM 3206 HD11 B ILE A 100 ? 1.88495 -3.81769 1.31664 0.564 18.90855 H ? A ? 94 HD11 1
   ATOM 3207 HD12 B ILE A 100 ? 0.50003 -4.04561 0.57262 0.564 18.90855 H ? A ? 94 HD12 1
   ATOM 3208 HD13 B ILE A 100 ? 1.40752 -2.79712 0.19682 0.564 18.90855 H ? A ? 94 HD13 1
   ATOM 3209 N A VAL A 101 ? -3.80321 0.20692 1.78649 0.436 12.41551 N ? A ? 95 N 1
   ATOM 3210 CA A VAL A 101 ? -5.14618 0.50398 1.28740 0.436 9.83025 C ? A ? 95 CA 1
   ATOM 3211 C A VAL A 101 ? -5.09478 0.58123 -0.23917 0.436 9.24613 C ? A ? 95 C 1
   ATOM 3212 O A VAL A 101 ? -4.31988 1.36724 -0.79942 0.436 11.00859 O ? A ? 95 O 1
   ATOM 3213 CB A VAL A 101 ? -5.73772 1.78789 1.89390 0.436 7.66982 C ? A ? 95 CB 1
   ATOM 3214 CG1 A VAL A 101 ? -7.16300 1.97271 1.41268 0.436 14.21679 C ? A ? 95 CG1 1
   ATOM 3215 CG2 A VAL A 101 ? -5.67888 1.73108 3.40852 0.436 11.27855 C ? A ? 95 CG2 1
   ATOM 3216 H A VAL A 101 ? -3.24880 0.86015 1.71225 0.436 14.94902 H ? A ? 95 H 1
   ATOM 3217 HA A VAL A 101 ? -5.72860 -0.23192 1.53263 0.436 11.84671 H ? A ? 95 HA 1
   ATOM 3218 HB A VAL A 101 ? -5.21655 2.55369 1.60610 0.436 9.25419 H ? A ? 95 HB 1
   ATOM 3219 HG11 A VAL A 101 ? -7.55917 2.72463 1.88019 0.436 17.11055 H ? A ? 95 HG11 1
   ATOM 3220 HG12 A VAL A 101 ? -7.15426 2.14418 0.45799 0.436 17.11055 H ? A ? 95 HG12 1
   ATOM 3221 HG13 A VAL A 101 ? -7.66651 1.16484 1.59905 0.436 17.11055 H ? A ? 95 HG13 1
   ATOM 3222 HG21 A VAL A 101 ? -6.12063 2.51474 3.77133 0.436 13.58467 H ? A ? 95 HG21 1
   ATOM 3223 HG22 A VAL A 101 ? -6.12908 0.92731 3.71212 0.436 13.58467 H ? A ? 95 HG22 1
   ATOM 3224 HG23 A VAL A 101 ? -4.75018 1.71570 3.68813 0.436 13.58467 H ? A ? 95 HG23 1
   ATOM 3225 N B VAL A 101 ? -3.47695 0.10129 1.69949 0.564 10.86490 N ? A ? 95 N 1
   ATOM 3226 CA B VAL A 101 ? -4.83503 0.34917 1.22118 0.564 11.70420 C ? A ? 95 CA 1
   ATOM 3227 C B VAL A 101 ? -4.81652 0.40039 -0.29958 0.564 12.83069 C ? A ? 95 C 1
   ATOM 3228 O B VAL A 101 ? -3.95658 1.07862 -0.88273 0.564 7.53025 O ? A ? 95 O 1
   ATOM 3229 CB B VAL A 101 ? -5.40355 1.65788 1.78874 0.564 12.80040 C ? A ? 95 CB 1
   ATOM 3230 CG1 B VAL A 101 ? -6.84671 1.77962 1.44116 0.564 10.36747 C ? A ? 95 CG1 1
   ATOM 3231 CG2 B VAL A 101 ? -5.16067 1.71611 3.27659 0.564 11.05123 C ? A ? 95 CG2 1
   ATOM 3232 H B VAL A 101 ? -2.95668 0.78319 1.63677 0.564 13.08829 H ? A ? 95 H 1
   ATOM 3233 HA B VAL A 101 ? -5.40150 -0.38712 1.50026 0.564 14.09545 H ? A ? 95 HA 1
   ATOM 3234 HB B VAL A 101 ? -4.95319 2.42132 1.39475 0.564 15.41089 H ? A ? 95 HB 1
   ATOM 3235 HG11 B VAL A 101 ? -7.20324 2.58379 1.84993 0.564 12.49138 H ? A ? 95 HG11 1
   ATOM 3236 HG12 B VAL A 101 ? -6.93598 1.83132 0.47667 0.564 12.49138 H ? A ? 95 HG12 1
   ATOM 3237 HG13 B VAL A 101 ? -7.31890 1.00119 1.77581 0.564 12.49138 H ? A ? 95 HG13 1
   ATOM 3238 HG21 B VAL A 101 ? -5.62691 2.48380 3.64288 0.564 13.31188 H ? A ? 95 HG21 1
   ATOM 3239 HG22 B VAL A 101 ? -5.49470 0.90127 3.68324 0.564 13.31188 H ? A ? 95 HG22 1
   ATOM 3240 HG23 B VAL A 101 ? -4.20786 1.79983 3.43799 0.564 13.31188 H ? A ? 95 HG23 1
   ATOM 3241 N A VAL A 102 ? -5.88820 -0.26499 -0.89425 0.436 13.15776 N ? A ? 96 N 1
   ATOM 3242 CA A VAL A 102 ? -5.96622 -0.32337 -2.34951 0.436 14.43914 C ? A ? 96 CA 1
   ATOM 3243 C A VAL A 102 ? -7.43567 -0.28862 -2.74486 0.436 11.98582 C ? A ? 96 C 1
   ATOM 3244 O A VAL A 102 ? -8.33423 -0.35703 -1.90732 0.436 12.56695 O ? A ? 96 O 1
   ATOM 3245 CB A VAL A 102 ? -5.29069 -1.57841 -2.93147 0.436 11.93199 C ? A ? 96 CB 1
   ATOM 3246 CG1 A VAL A 102 ? -3.85755 -1.68881 -2.43363 0.436 12.34166 C ? A ? 96 CG1 1
   ATOM 3247 CG2 A VAL A 102 ? -6.05802 -2.84164 -2.57302 0.436 11.62728 C ? A ? 96 CG2 1
   ATOM 3248 H A VAL A 102 ? -6.40512 -0.83090 -0.50421 0.436 15.83972 H ? A ? 96 H 1
   ATOM 3249 HA A VAL A 102 ? -5.52122 0.45483 -2.72002 0.436 17.37738 H ? A ? 96 HA 1
   ATOM 3250 HB A VAL A 102 ? -5.28641 -1.49402 -3.89779 0.436 14.36880 H ? A ? 96 HB 1
   ATOM 3251 HG11 A VAL A 102 ? -3.42414 -2.43226 -2.88123 0.436 14.86039 H ? A ? 96 HG11 1
   ATOM 3252 HG12 A VAL A 102 ? -3.38911 -0.86343 -2.63415 0.436 14.86039 H ? A ? 96 HG12 1
   ATOM 3253 HG13 A VAL A 102 ? -3.86681 -1.83952 -1.47546 0.436 14.86039 H ? A ? 96 HG13 1
   ATOM 3254 HG21 A VAL A 102 ? -5.50886 -3.61406 -2.77964 0.436 14.00314 H ? A ? 96 HG21 1
   ATOM 3255 HG22 A VAL A 102 ? -6.26532 -2.82708 -1.62555 0.436 14.00314 H ? A ? 96 HG22 1
   ATOM 3256 HG23 A VAL A 102 ? -6.87789 -2.87070 -3.09060 0.436 14.00314 H ? A ? 96 HG23 1
   ATOM 3257 N B VAL A 102 ? -5.78051 -0.29975 -0.92299 0.564 13.55870 N ? A ? 96 N 1
   ATOM 3258 CA B VAL A 102 ? -5.93167 -0.38525 -2.37859 0.564 14.17646 C ? A ? 96 CA 1
   ATOM 3259 C B VAL A 102 ? -7.41167 -0.28996 -2.74459 0.564 11.91809 C ? A ? 96 C 1
   ATOM 3260 O B VAL A 102 ? -8.29552 -0.33302 -1.88900 0.564 12.47817 O ? A ? 96 O 1
   ATOM 3261 CB B VAL A 102 ? -5.38783 -1.70798 -2.93510 0.564 11.72843 C ? A ? 96 CB 1
   ATOM 3262 CG1 B VAL A 102 ? -3.91728 -1.81434 -2.69043 0.564 13.24284 C ? A ? 96 CG1 1
   ATOM 3263 CG2 B VAL A 102 ? -6.08936 -2.89757 -2.27232 0.564 11.88167 C ? A ? 96 CG2 1
   ATOM 3264 H B VAL A 102 ? -6.38059 -0.75003 -0.50258 0.564 16.32085 H ? A ? 96 H 1
   ATOM 3265 HA B VAL A 102 ? -5.45876 0.36468 -2.77210 0.564 17.06216 H ? A ? 96 HA 1
   ATOM 3266 HB B VAL A 102 ? -5.55588 -1.72791 -3.89022 0.564 14.12453 H ? A ? 96 HB 1
   ATOM 3267 HG11 B VAL A 102 ? -3.59897 -2.66037 -3.04230 0.564 15.94182 H ? A ? 96 HG11 1
   ATOM 3268 HG12 B VAL A 102 ? -3.46871 -1.08008 -3.13824 0.564 15.94182 H ? A ? 96 HG12 1
   ATOM 3269 HG13 B VAL A 102 ? -3.75197 -1.77000 -1.73565 0.564 15.94182 H ? A ? 96 HG13 1
   ATOM 3270 HG21 B VAL A 102 ? -5.69365 -3.72026 -2.60019 0.564 14.30841 H ? A ? 96 HG21 1
   ATOM 3271 HG22 B VAL A 102 ? -5.97540 -2.83586 -1.31102 0.564 14.30841 H ? A ? 96 HG22 1
   ATOM 3272 HG23 B VAL A 102 ? -7.03292 -2.87233 -2.49585 0.564 14.30841 H ? A ? 96 HG23 1
   ATOM 3273 N . LYS A 103 ? -7.66836 -0.14398 -4.04604 1.000 16.00012 N ? A ? 97 N 1
   ATOM 3274 CA . LYS A 103 ? -9.02538 -0.22623 -4.56614 1.000 13.51863 C ? A ? 97 CA 1
   ATOM 3275 C . LYS A 103 ? -9.56905 -1.65693 -4.47403 1.000 14.29523 C ? A ? 97 C 1
   ATOM 3276 O . LYS A 103 ? -8.84724 -2.67130 -4.61683 1.000 18.12635 O ? A ? 97 O 1
   ATOM 3277 HA . LYS A 103 ? -9.58935 0.34872 -4.02553 1.000 16.27276 H ? A ? 97 HA 1
   ATOM 3278 CB B LYS A 103 ? -9.08426 0.26267 -6.01983 0.485 16.67104 C ? A ? 97 CB 1
   ATOM 3279 CG B LYS A 103 ? -8.66222 1.74926 -6.21222 0.485 22.68021 C ? A ? 97 CG 1
   ATOM 3280 CD B LYS A 103 ? -9.80365 2.72507 -5.80030 0.485 20.58461 C ? A ? 97 CD 1
   ATOM 3281 CE B LYS A 103 ? -9.33151 4.17347 -5.75554 0.485 27.50930 C ? A ? 97 CE 1
   ATOM 3282 NZ B LYS A 103 ? -9.08729 4.58502 -7.16679 0.485 26.54481 N ? A ? 97 NZ 1
   ATOM 3283 H B LYS A 103 ? -7.07086 0.00364 -4.64670 0.564 19.25055 H ? A ? 97 H 1
   ATOM 3284 HB2 B LYS A 103 ? -8.48784 -0.28394 -6.55501 0.485 20.05566 H ? A ? 97 HB2 1
   ATOM 3285 HB3 B LYS A 103 ? -9.99512 0.17171 -6.34071 0.485 20.05566 H ? A ? 97 HB3 1
   ATOM 3286 HG2 B LYS A 103 ? -7.88684 1.93702 -5.66047 0.485 27.26666 H ? A ? 97 HG2 1
   ATOM 3287 HG3 B LYS A 103 ? -8.45048 1.90479 -7.14596 0.485 27.26666 H ? A ? 97 HG3 1
   ATOM 3288 HD2 B LYS A 103 ? -10.52540 2.66217 -6.44530 0.485 24.75194 H ? A ? 97 HD2 1
   ATOM 3289 HD3 B LYS A 103 ? -10.12577 2.48469 -4.91748 0.485 24.75194 H ? A ? 97 HD3 1
   ATOM 3290 HE2 B LYS A 103 ? -10.01388 4.74121 -5.36446 0.485 33.06157 H ? A ? 97 HE2 1
   ATOM 3291 HE3 B LYS A 103 ? -8.50810 4.24676 -5.24808 0.485 33.06157 H ? A ? 97 HE3 1
   ATOM 3292 HZ1 B LYS A 103 ? -8.73126 5.40041 -7.18882 0.485 31.90417 H ? A ? 97 HZ1 1
   ATOM 3293 HZ2 B LYS A 103 ? -8.52701 4.01456 -7.55762 0.485 31.90417 H ? A ? 97 HZ2 1
   ATOM 3294 HZ3 B LYS A 103 ? -9.85396 4.59230 -7.61876 0.485 31.90417 H ? A ? 97 HZ3 1
   ATOM 3295 CB C LYS A 103 ? -9.09349 0.26160 -6.02943 0.515 16.79932 C ? A ? 97 CB 1
   ATOM 3296 CG C LYS A 103 ? -8.91691 1.79677 -6.24189 0.515 24.33210 C ? A ? 97 CG 1
   ATOM 3297 CD C LYS A 103 ? -10.18957 2.57495 -5.82191 0.515 24.48959 C ? A ? 97 CD 1
   ATOM 3298 CE C LYS A 103 ? -10.77851 3.41928 -6.89754 0.515 41.42015 C ? A ? 97 CE 1
   ATOM 3299 NZ C LYS A 103 ? -10.07035 4.72560 -6.94576 0.515 25.52071 N ? A ? 97 NZ 1
   ATOM 3300 HB2 C LYS A 103 ? -8.39026 -0.18063 -6.53023 0.515 20.20960 H ? A ? 97 HB2 1
   ATOM 3301 HB3 C LYS A 103 ? -9.96058 0.01933 -6.39047 0.515 20.20960 H ? A ? 97 HB3 1
   ATOM 3302 HG2 C LYS A 103 ? -8.17423 2.11278 -5.70388 0.515 29.24892 H ? A ? 97 HG2 1
   ATOM 3303 HG3 C LYS A 103 ? -8.74609 1.97426 -7.18009 0.515 29.24892 H ? A ? 97 HG3 1
   ATOM 3304 HD2 C LYS A 103 ? -10.86664 1.93688 -5.54745 0.515 29.43792 H ? A ? 97 HD2 1
   ATOM 3305 HD3 C LYS A 103 ? -9.96508 3.15968 -5.08123 0.515 29.43792 H ? A ? 97 HD3 1
   ATOM 3306 HE2 C LYS A 103 ? -10.67860 2.97664 -7.75486 0.515 49.75459 H ? A ? 97 HE2 1
   ATOM 3307 HE3 C LYS A 103 ? -11.71757 3.57830 -6.71372 0.515 49.75459 H ? A ? 97 HE3 1
   ATOM 3308 HZ1 C LYS A 103 ? -10.42945 5.24351 -7.57418 0.515 30.67526 H ? A ? 97 HZ1 1
   ATOM 3309 HZ2 C LYS A 103 ? -10.13695 5.13716 -6.15945 0.515 30.67526 H ? A ? 97 HZ2 1
   ATOM 3310 HZ3 C LYS A 103 ? -9.20965 4.59853 -7.13326 0.515 30.67526 H ? A ? 97 HZ3 1
   ATOM 3311 H A LYS A 103 ? -7.06408 0.00085 -4.64056 0.436 19.25055 H ? A ? 97 H 1
   ATOM 3312 N A LYS A 104 ? -10.85705 -1.75452 -4.20706 0.508 17.03327 N ? A ? 98 N 1
   ATOM 3313 CA A LYS A 104 ? -11.48141 -3.06983 -4.15055 0.508 19.07169 C ? A ? 98 CA 1
   ATOM 3314 C A LYS A 104 ? -11.25754 -3.83866 -5.44295 0.508 18.82605 C ? A ? 98 C 1
   ATOM 3315 O A LYS A 104 ? -11.14447 -5.06378 -5.41913 0.508 23.98994 O ? A ? 98 O 1
   ATOM 3316 CB A LYS A 104 ? -12.96170 -2.94844 -3.82581 0.508 20.51719 C ? A ? 98 CB 1
   ATOM 3317 CG A LYS A 104 ? -13.20769 -2.50666 -2.38815 0.508 23.99357 C ? A ? 98 CG 1
   ATOM 3318 CD A LYS A 104 ? -14.68876 -2.54073 -2.01523 0.508 24.25507 C ? A ? 98 CD 1
   ATOM 3319 CE A LYS A 104 ? -14.89261 -2.05673 -0.58465 0.508 19.37479 C ? A ? 98 CE 1
   ATOM 3320 NZ A LYS A 104 ? -16.27745 -2.35209 -0.11273 0.508 37.59344 N ? A ? 98 NZ 1
   ATOM 3321 H A LYS A 104 ? -11.38511 -1.09248 -4.05724 0.508 20.49033 H ? A ? 98 H 1
   ATOM 3322 HA A LYS A 104 ? -11.08028 -3.57981 -3.42950 0.508 22.93644 H ? A ? 98 HA 1
   ATOM 3323 HB2 A LYS A 104 ? -13.36276 -2.29149 -4.41613 0.508 24.67103 H ? A ? 98 HB2 1
   ATOM 3324 HB3 A LYS A 104 ? -13.38581 -3.81149 -3.95300 0.508 24.67103 H ? A ? 98 HB3 1
   ATOM 3325 HG2 A LYS A 104 ? -12.73193 -3.10093 -1.78699 0.508 28.84270 H ? A ? 98 HG2 1
   ATOM 3326 HG3 A LYS A 104 ? -12.88967 -1.59716 -2.27607 0.508 28.84270 H ? A ? 98 HG3 1
   ATOM 3327 HD2 A LYS A 104 ? -15.18720 -1.96023 -2.61145 0.508 29.15649 H ? A ? 98 HD2 1
   ATOM 3328 HD3 A LYS A 104 ? -15.02005 -3.44983 -2.08367 0.508 29.15649 H ? A ? 98 HD3 1
   ATOM 3329 HE2 A LYS A 104 ? -14.26542 -2.50819 0.00164 0.508 23.30015 H ? A ? 98 HE2 1
   ATOM 3330 HE3 A LYS A 104 ? -14.75250 -1.09773 -0.54496 0.508 23.30015 H ? A ? 98 HE3 1
   ATOM 3331 HZ1 A LYS A 104 ? -16.38120 -2.06705 0.72398 0.508 45.16254 H ? A ? 98 HZ1 1
   ATOM 3332 HZ2 A LYS A 104 ? -16.87067 -1.94106 -0.63354 0.508 45.16254 H ? A ? 98 HZ2 1
   ATOM 3333 HZ3 A LYS A 104 ? -16.42779 -3.22889 -0.13991 0.508 45.16254 H ? A ? 98 HZ3 1
   ATOM 3334 N B LYS A 104 ? -10.85794 -1.75055 -4.19933 0.492 17.02519 N ? A ? 98 N 1
   ATOM 3335 CA B LYS A 104 ? -11.44908 -3.03745 -3.85064 0.492 19.06287 C ? A ? 98 CA 1
   ATOM 3336 C B LYS A 104 ? -11.25134 -4.05814 -4.95911 0.492 21.28605 C ? A ? 98 C 1
   ATOM 3337 O B LYS A 104 ? -11.07841 -5.24759 -4.68338 0.492 18.61763 O ? A ? 98 O 1
   ATOM 3338 CB B LYS A 104 ? -12.93028 -2.87954 -3.53868 0.492 20.80668 C ? A ? 98 CB 1
   ATOM 3339 CG B LYS A 104 ? -13.75073 -2.39721 -4.71558 0.492 23.32766 C ? A ? 98 CG 1
   ATOM 3340 CD B LYS A 104 ? -15.18175 -2.08142 -4.28791 0.492 28.31210 C ? A ? 98 CD 1
   ATOM 3341 CE B LYS A 104 ? -15.97815 -1.47135 -5.43545 0.492 32.12975 C ? A ? 98 CE 1
   ATOM 3342 NZ B LYS A 104 ? -17.27863 -0.92110 -4.99224 0.492 32.35029 N ? A ? 98 NZ 1
   ATOM 3343 H B LYS A 104 ? -11.41182 -1.09270 -4.20627 0.492 20.48063 H ? A ? 98 H 1
   ATOM 3344 HA B LYS A 104 ? -11.00826 -3.36607 -3.05153 0.492 22.92585 H ? A ? 98 HA 1
   ATOM 3345 HB2 B LYS A 104 ? -13.28456 -3.73929 -3.26264 0.492 25.01843 H ? A ? 98 HB2 1
   ATOM 3346 HB3 B LYS A 104 ? -13.03126 -2.23357 -2.82214 0.492 25.01843 H ? A ? 98 HB3 1
   ATOM 3347 HG2 B LYS A 104 ? -13.35306 -1.59031 -5.07843 0.492 28.04360 H ? A ? 98 HG2 1
   ATOM 3348 HG3 B LYS A 104 ? -13.77845 -3.08822 -5.39576 0.492 28.04360 H ? A ? 98 HG3 1
   ATOM 3349 HD2 B LYS A 104 ? -15.62308 -2.89922 -4.00981 0.492 34.02493 H ? A ? 98 HD2 1
   ATOM 3350 HD3 B LYS A 104 ? -15.16648 -1.44676 -3.55451 0.492 34.02493 H ? A ? 98 HD3 1
   ATOM 3351 HE2 B LYS A 104 ? -15.46443 -0.74905 -5.82951 0.492 38.60611 H ? A ? 98 HE2 1
   ATOM 3352 HE3 B LYS A 104 ? -16.15199 -2.15595 -6.10029 0.492 38.60611 H ? A ? 98 HE3 1
   ATOM 3353 HZ1 B LYS A 104 ? -17.72026 -0.58549 -5.68826 0.492 38.87075 H ? A ? 98 HZ1 1
   ATOM 3354 HZ2 B LYS A 104 ? -17.77016 -1.56332 -4.62070 0.492 38.87075 H ? A ? 98 HZ2 1
   ATOM 3355 HZ3 B LYS A 104 ? -17.14789 -0.27497 -4.39431 0.492 38.87075 H ? A ? 98 HZ3 1
   ATOM 3356 N A GLY A 105 ? -11.18173 -3.15242 -6.57176 0.508 17.55073 N ? A ? 99 N 1
   ATOM 3357 CA A GLY A 105 ? -10.93263 -3.85197 -7.82307 0.508 27.86579 C ? A ? 99 CA 1
   ATOM 3358 C A GLY A 105 ? -9.55241 -4.46678 -7.97975 0.508 29.78594 C ? A ? 99 C 1
   ATOM 3359 O A GLY A 105 ? -9.28623 -5.10008 -9.00635 0.508 25.59584 O ? A ? 99 O 1
   ATOM 3360 H A GLY A 105 ? -11.26894 -2.29953 -6.63939 0.508 21.11128 H ? A ? 99 H 1
   ATOM 3361 HA2 A GLY A 105 ? -11.58128 -4.56823 -7.90747 0.508 33.48936 H ? A ? 99 HA2 1
   ATOM 3362 HA3 A GLY A 105 ? -11.05668 -3.22588 -8.55349 0.508 33.48936 H ? A ? 99 HA3 1
   ATOM 3363 N B GLY A 105 ? -11.32007 -3.62690 -6.21805 0.492 20.06367 N ? A ? 99 N 1
   ATOM 3364 CA B GLY A 105 ? -11.16400 -4.55923 -7.32628 0.492 28.48855 C ? A ? 99 CA 1
   ATOM 3365 C B GLY A 105 ? -9.74368 -5.02043 -7.56570 0.492 32.77808 C ? A ? 99 C 1
   ATOM 3366 O B GLY A 105 ? -9.53004 -5.91463 -8.39184 0.492 30.19407 O ? A ? 99 O 1
   ATOM 3367 H B GLY A 105 ? -11.45445 -2.81011 -6.45129 0.492 24.12681 H ? A ? 99 H 1
   ATOM 3368 HA2 B GLY A 105 ? -11.70563 -5.34472 -7.15151 0.492 34.23667 H ? A ? 99 HA2 1
   ATOM 3369 HA3 B GLY A 105 ? -11.47864 -4.13308 -8.13887 0.492 34.23667 H ? A ? 99 HA3 1
   ATOM 3370 N A ASN A 106 ? -8.66382 -4.30801 -7.00760 0.508 25.89047 N ? A ? 100 N 1
   ATOM 3371 CA A ASN A 106 ? -7.26991 -4.70501 -7.15829 0.508 25.32480 C ? A ? 100 CA 1
   ATOM 3372 C A ASN A 106 ? -7.02514 -6.03484 -6.45568 0.508 27.62293 C ? A ? 100 C 1
   ATOM 3373 O A ASN A 106 ? -7.19291 -6.14071 -5.23569 0.508 23.14090 O ? A ? 100 O 1
   ATOM 3374 CB A ASN A 106 ? -6.36914 -3.61904 -6.56617 0.508 29.65284 C ? A ? 100 CB 1
   ATOM 3375 CG A ASN A 106 ? -4.97021 -3.64624 -7.12737 0.508 29.34093 C ? A ? 100 CG 1
   ATOM 3376 OD1 A ASN A 106 ? -4.48706 -4.68208 -7.59567 0.508 37.98834 O ? A ? 100 OD1 1
   ATOM 3377 ND2 A ASN A 106 ? -4.30418 -2.49999 -7.08552 0.508 17.39054 N ? A ? 100 ND2 1
   ATOM 3378 H A ASN A 106 ? -8.84700 -3.96733 -6.23949 0.508 31.11897 H ? A ? 100 H 1
   ATOM 3379 HA A ASN A 106 ? -7.06508 -4.83065 -8.09805 0.508 30.44016 H ? A ? 100 HA 1
   ATOM 3380 HB2 A ASN A 106 ? -6.75296 -2.74982 -6.76120 0.508 35.63382 H ? A ? 100 HB2 1
   ATOM 3381 HB3 A ASN A 106 ? -6.30917 -3.74748 -5.60658 0.508 35.63382 H ? A ? 100 HB3 1
   ATOM 3382 HD21 A ASN A 106 ? -3.50174 -2.45750 -7.39194 0.508 20.91906 H ? A ? 100 HD21 1
   ATOM 3383 HD22 A ASN A 106 ? -4.67476 -1.79927 -6.75197 0.508 20.91906 H ? A ? 100 HD22 1
   ATOM 3384 N B ASN A 106 ? -8.77427 -4.44681 -6.86098 0.492 26.74591 N ? A ? 100 N 1
   ATOM 3385 CA B ASN A 106 ? -7.38916 -4.84912 -7.04581 0.492 24.22684 C ? A ? 100 CA 1
   ATOM 3386 C B ASN A 106 ? -7.18253 -6.28752 -6.58804 0.492 31.13596 C ? A ? 100 C 1
   ATOM 3387 O B ASN A 106 ? -7.73085 -6.72225 -5.57130 0.492 34.35547 O ? A ? 100 O 1
   ATOM 3388 CB B ASN A 106 ? -6.46020 -3.92529 -6.25261 0.492 33.13777 C ? A ? 100 CB 1
   ATOM 3389 CG B ASN A 106 ? -5.00208 -4.34861 -6.33820 0.492 29.56513 C ? A ? 100 CG 1
   ATOM 3390 OD1 B ASN A 106 ? -4.58509 -5.29596 -5.67965 0.492 23.86612 O ? A ? 100 OD1 1
   ATOM 3391 ND2 B ASN A 106 ? -4.22299 -3.64648 -7.15382 0.492 32.79468 N ? A ? 100 ND2 1
   ATOM 3392 H B ASN A 106 ? -8.89252 -3.82820 -6.27537 0.492 32.14550 H ? A ? 100 H 1
   ATOM 3393 HA B ASN A 106 ? -7.16263 -4.78716 -7.98695 0.492 29.12262 H ? A ? 100 HA 1
   ATOM 3394 HB2 B ASN A 106 ? -6.53284 -3.02457 -6.60520 0.492 39.81573 H ? A ? 100 HB2 1
   ATOM 3395 HB3 B ASN A 106 ? -6.72259 -3.93822 -5.31886 0.492 39.81573 H ? A ? 100 HB3 1
   ATOM 3396 HD21 B ASN A 106 ? -3.39121 -3.84952 -7.23453 0.492 39.40402 H ? A ? 100 HD21 1
   ATOM 3397 HD22 B ASN A 106 ? -4.55047 -2.98896 -7.60107 0.492 39.40402 H ? A ? 100 HD22 1
   ATOM 3398 N A ASP A 107 ? -6.60668 -7.04393 -7.22304 0.508 27.17411 N ? A ? 101 N 1
   ATOM 3399 CA A ASP A 107 ? -6.28256 -8.34915 -6.66135 0.508 37.33249 C ? A ? 101 CA 1
   ATOM 3400 C A ASP A 107 ? -4.81627 -8.73854 -6.82355 0.508 31.36555 C ? A ? 101 C 1
   ATOM 3401 O A ASP A 107 ? -4.45354 -9.87913 -6.50795 0.508 39.05045 O ? A ? 101 O 1
   ATOM 3402 CB A ASP A 107 ? -7.17400 -9.43243 -7.27423 0.508 37.32982 C ? A ? 101 CB 1
   ATOM 3403 CG A ASP A 107 ? -8.59012 -9.38711 -6.74591 0.508 33.90367 C ? A ? 101 CG 1
   ATOM 3404 OD1 A ASP A 107 ? -8.78104 -8.94938 -5.59034 0.508 29.22963 O ? A ? 101 OD1 1
   ATOM 3405 OD2 A ASP A 107 ? -9.51382 -9.79761 -7.47973 0.508 51.31115 O ? A ? 101 OD2 1
   ATOM 3406 H A ASP A 107 ? -6.50327 -6.99312 -8.07529 0.508 32.65934 H ? A ? 101 H 1
   ATOM 3407 HA A ASP A 107 ? -6.46197 -8.30790 -5.70898 0.508 44.84939 H ? A ? 101 HA 1
   ATOM 3408 HB2 A ASP A 107 ? -7.20771 -9.30834 -8.23567 0.508 44.84619 H ? A ? 101 HB2 1
   ATOM 3409 HB3 A ASP A 107 ? -6.80283 -10.30384 -7.06500 0.508 44.84619 H ? A ? 101 HB3 1
   ATOM 3410 N B ASP A 107 ? -6.39640 -7.02815 -7.36583 0.492 29.59179 N ? A ? 101 N 1
   ATOM 3411 CA B ASP A 107 ? -5.93441 -8.35754 -6.99098 0.492 41.06618 C ? A ? 101 CA 1
   ATOM 3412 C B ASP A 107 ? -4.42263 -8.48519 -6.99789 0.492 32.03780 C ? A ? 101 C 1
   ATOM 3413 O B ASP A 107 ? -3.89519 -9.43153 -6.39329 0.492 39.53140 O ? A ? 101 O 1
   ATOM 3414 CB B ASP A 107 ? -6.50562 -9.40020 -7.96363 0.492 46.00262 C ? A ? 101 CB 1
   ATOM 3415 CG B ASP A 107 ? -6.26790 -10.82173 -7.50489 0.492 56.91796 C ? A ? 101 CG 1
   ATOM 3416 OD1 B ASP A 107 ? -5.94838 -11.01924 -6.31426 0.492 59.29394 O ? A ? 101 OD1 1
   ATOM 3417 OD2 B ASP A 107 ? -6.40416 -11.74441 -8.34030 0.492 48.08969 O ? A ? 101 OD2 1
   ATOM 3418 H B ASP A 107 ? -6.11033 -6.77411 -8.13604 0.492 35.56055 H ? A ? 101 H 1
   ATOM 3419 HA B ASP A 107 ? -6.25463 -8.56869 -6.10004 0.492 49.32982 H ? A ? 101 HA 1
   ATOM 3420 HB2 B ASP A 107 ? -7.46314 -9.26700 -8.04305 0.492 55.25356 H ? A ? 101 HB2 1
   ATOM 3421 HB3 B ASP A 107 ? -6.08238 -9.28986 -8.82942 0.492 55.25356 H ? A ? 101 HB3 1
   ATOM 3422 N A SER A 108 ? -3.96461 -7.83434 -7.30551 0.508 28.08144 N ? A ? 102 N 1
   ATOM 3423 CA A SER A 108 ? -2.55249 -8.13942 -7.50098 0.508 33.60371 C ? A ? 102 CA 1
   ATOM 3424 C A SER A 108 ? -1.67163 -7.69924 -6.33913 0.508 35.77838 C ? A ? 102 C 1
   ATOM 3425 O A SER A 108 ? -0.58434 -8.25635 -6.15920 0.508 35.00359 O ? A ? 102 O 1
   ATOM 3426 CB A SER A 108 ? -2.03942 -7.47588 -8.78555 0.508 43.42128 C ? A ? 102 CB 1
   ATOM 3427 OG A SER A 108 ? -2.25675 -6.07418 -8.77015 0.508 44.82785 O ? A ? 102 OG 1
   ATOM 3428 H A SER A 108 ? -4.18354 -7.03286 -7.52753 0.508 33.74814 H ? A ? 102 H 1
   ATOM 3429 HA A SER A 108 ? -2.45714 -9.09974 -7.59891 0.508 40.37486 H ? A ? 102 HA 1
   ATOM 3430 HB2 A SER A 108 ? -1.08753 -7.64416 -8.86608 0.508 52.15595 H ? A ? 102 HB2 1
   ATOM 3431 HB3 A SER A 108 ? -2.50903 -7.85712 -9.54385 0.508 52.15595 H ? A ? 102 HB3 1
   ATOM 3432 HG A SER A 108 ? -1.98201 -5.73296 -9.48687 0.508 53.84382 H ? A ? 102 HG 1
   ATOM 3433 N B SER A 108 ? -3.70535 -7.57548 -7.64674 0.492 36.02684 N ? A ? 102 N 1
   ATOM 3434 CA B SER A 108 ? -2.27062 -7.70939 -7.80458 0.492 33.40242 C ? A ? 102 CA 1
   ATOM 3435 C B SER A 108 ? -1.49876 -7.38608 -6.53610 0.492 31.19865 C ? A ? 102 C 1
   ATOM 3436 O B SER A 108 ? -0.32182 -7.74386 -6.44856 0.492 23.95762 O ? A ? 102 O 1
   ATOM 3437 CB B SER A 108 ? -1.78977 -6.79095 -8.93111 0.492 35.45663 C ? A ? 102 CB 1
   ATOM 3438 OG B SER A 108 ? -2.02239 -5.42456 -8.61671 0.492 25.55690 O ? A ? 102 OG 1
   ATOM 3439 H B SER A 108 ? -4.03187 -6.86611 -8.00700 0.492 43.28261 H ? A ? 102 H 1
   ATOM 3440 HA B SER A 108 ? -2.07216 -8.62808 -8.04440 0.492 40.13332 H ? A ? 102 HA 1
   ATOM 3441 HB2 B SER A 108 ? -0.83806 -6.92563 -9.06154 0.492 42.59836 H ? A ? 102 HB2 1
   ATOM 3442 HB3 B SER A 108 ? -2.27064 -7.01252 -9.74386 0.492 42.59836 H ? A ? 102 HB3 1
   ATOM 3443 HG B SER A 108 ? -1.82979 -4.94120 -9.27615 0.492 30.71868 H ? A ? 102 HG 1
   ATOM 3444 N . ILE A 109 ? -2.11380 -6.72175 -5.55433 1.000 24.87459 N ? A ? 103 N 1
   ATOM 3445 CA . ILE A 109 ? -1.37104 -6.22478 -4.40053 1.000 27.59775 C ? A ? 103 CA 1
   ATOM 3446 C . ILE A 109 ? -1.86825 -6.91866 -3.13788 1.000 27.60836 C ? A ? 103 C 1
   ATOM 3447 O . ILE A 109 ? -3.01477 -6.73270 -2.71887 1.000 29.87905 O ? A ? 103 O 1
   ATOM 3448 CB . ILE A 109 ? -1.46894 -4.69611 -4.26717 1.000 24.30994 C ? A ? 103 CB 1
   ATOM 3449 CG1 . ILE A 109 ? -0.91644 -4.01676 -5.51898 1.000 21.87322 C ? A ? 103 CG1 1
   ATOM 3450 CG2 . ILE A 109 ? -0.69849 -4.23344 -3.02256 1.000 25.48382 C ? A ? 103 CG2 1
   ATOM 3451 CD1 . ILE A 109 ? -1.10720 -2.50866 -5.55334 1.000 24.85523 C ? A ? 103 CD1 1
   ATOM 3452 HA . ILE A 109 ? -0.44040 -6.47308 -4.51517 1.000 33.16771 H ? A ? 103 HA 1
   ATOM 3453 HB . ILE A 109 ? -2.40221 -4.44927 -4.17236 1.000 29.22233 H ? A ? 103 HB 1
   ATOM 3454 HG12 . ILE A 109 ? 0.03599 -4.19289 -5.57144 1.000 26.29827 H ? A ? 103 HG12 1
   ATOM 3455 HG13 . ILE A 109 ? -1.36547 -4.38666 -6.29515 1.000 26.29827 H ? A ? 103 HG13 1
   ATOM 3456 HG21 . ILE A 109 ? -0.66864 -3.26396 -3.01190 1.000 30.63100 H ? A ? 103 HG21 1
   ATOM 3457 HG22 . ILE A 109 ? -1.15359 -4.55909 -2.23026 1.000 30.63100 H ? A ? 103 HG22 1
   ATOM 3458 HG23 . ILE A 109 ? 0.20224 -4.59174 -3.05741 1.000 30.63100 H ? A ? 103 HG23 1
   ATOM 3459 HD11 . ILE A 109 ? -0.90947 -2.18559 -6.44633 1.000 29.87669 H ? A ? 103 HD11 1
   ATOM 3460 HD12 . ILE A 109 ? -2.02622 -2.30125 -5.32249 1.000 29.87669 H ? A ? 103 HD12 1
   ATOM 3461 HD13 . ILE A 109 ? -0.50478 -2.09946 -4.91260 1.000 29.87669 H ? A ? 103 HD13 1
   ATOM 3462 H A ILE A 109 ? -2.86404 -6.31863 -5.67367 0.508 29.89992 H ? A ? 103 H 1
   ATOM 3463 H B ILE A 109 ? -2.95620 -6.54944 -5.53776 0.492 29.89992 H ? A ? 103 H 1
   ATOM 3464 N A LYS A 110 ? -0.99483 -7.71123 -2.52185 0.108 32.19375 N ? A ? 104 N 1
   ATOM 3465 CA A LYS A 110 ? -1.29949 -8.36895 -1.26223 0.108 37.85607 C ? A ? 104 CA 1
   ATOM 3466 C A LYS A 110 ? -0.24112 -8.13429 -0.19510 0.108 31.55450 C ? A ? 104 C 1
   ATOM 3467 O A LYS A 110 ? -0.46445 -8.51147 0.96060 0.108 32.27747 O ? A ? 104 O 1
   ATOM 3468 CB A LYS A 110 ? -1.48021 -9.87906 -1.48002 0.108 38.42230 C ? A ? 104 CB 1
   ATOM 3469 CG A LYS A 110 ? -2.62694 -10.22129 -2.42329 0.108 34.78092 C ? A ? 104 CG 1
   ATOM 3470 CD A LYS A 110 ? -3.97635 -9.85260 -1.80214 0.108 36.80753 C ? A ? 104 CD 1
   ATOM 3471 CE A LYS A 110 ? -5.11969 -10.04614 -2.78655 0.108 37.39318 C ? A ? 104 CE 1
   ATOM 3472 NZ A LYS A 110 ? -5.25005 -11.46385 -3.22286 0.108 33.24936 N ? A ? 104 NZ 1
   ATOM 3473 H A LYS A 110 ? -0.20732 -7.88449 -2.82085 0.108 38.68291 H ? A ? 104 H 1
   ATOM 3474 HA A LYS A 110 ? -2.14119 -8.03010 -0.91926 0.108 45.47770 H ? A ? 104 HA 1
   ATOM 3475 HB2 A LYS A 110 ? -0.66421 -10.24057 -1.85997 0.108 46.15716 H ? A ? 104 HB2 1
   ATOM 3476 HB3 A LYS A 110 ? -1.66259 -10.29920 -0.62497 0.108 46.15716 H ? A ? 104 HB3 1
   ATOM 3477 HG2 A LYS A 110 ? -2.52401 -9.72536 -3.25055 0.108 41.78751 H ? A ? 104 HG2 1
   ATOM 3478 HG3 A LYS A 110 ? -2.62268 -11.17412 -2.60496 0.108 41.78751 H ? A ? 104 HG3 1
   ATOM 3479 HD2 A LYS A 110 ? -4.13973 -10.41827 -1.03128 0.108 44.21945 H ? A ? 104 HD2 1
   ATOM 3480 HD3 A LYS A 110 ? -3.96144 -8.92088 -1.53275 0.108 44.21945 H ? A ? 104 HD3 1
   ATOM 3481 HE2 A LYS A 110 ? -5.95203 -9.78193 -2.36429 0.108 44.92222 H ? A ? 104 HE2 1
   ATOM 3482 HE3 A LYS A 110 ? -4.95900 -9.50131 -3.57283 0.108 44.92222 H ? A ? 104 HE3 1
   ATOM 3483 HZ1 A LYS A 110 ? -5.94938 -11.55204 -3.76623 0.108 39.94963 H ? A ? 104 HZ1 1
   ATOM 3484 HZ2 A LYS A 110 ? -4.51470 -11.71822 -3.65490 0.108 39.94963 H ? A ? 104 HZ2 1
   ATOM 3485 HZ3 A LYS A 110 ? -5.36602 -11.99075 -2.51502 0.108 39.94963 H ? A ? 104 HZ3 1
   ATOM 3486 N B LYS A 110 ? -1.00150 -7.73409 -2.53333 0.557 31.47039 N ? A ? 104 N 1
   ATOM 3487 CA B LYS A 110 ? -1.31740 -8.40718 -1.28124 0.557 38.09633 C ? A ? 104 CA 1
   ATOM 3488 C B LYS A 110 ? -0.24562 -8.20672 -0.21761 0.557 31.39956 C ? A ? 104 C 1
   ATOM 3489 O B LYS A 110 ? -0.43367 -8.64966 0.92194 0.557 32.53756 O ? A ? 104 O 1
   ATOM 3490 CB B LYS A 110 ? -1.54314 -9.90845 -1.52702 0.557 38.99511 C ? A ? 104 CB 1
   ATOM 3491 CG B LYS A 110 ? -2.64044 -10.19480 -2.54700 0.557 34.51417 C ? A ? 104 CG 1
   ATOM 3492 CD B LYS A 110 ? -4.01540 -9.71526 -2.05820 0.557 39.82489 C ? A ? 104 CD 1
   ATOM 3493 CE B LYS A 110 ? -5.09026 -9.89438 -3.12828 0.557 41.67967 C ? A ? 104 CE 1
   ATOM 3494 NZ B LYS A 110 ? -6.38504 -9.28802 -2.71609 0.557 41.53609 N ? A ? 104 NZ 1
   ATOM 3495 H B LYS A 110 ? -0.21633 -7.91301 -2.83516 0.557 37.81488 H ? A ? 104 H 1
   ATOM 3496 HA B LYS A 110 ? -2.14707 -8.05118 -0.92654 0.557 45.76601 H ? A ? 104 HA 1
   ATOM 3497 HB2 B LYS A 110 ? -0.71934 -10.29933 -1.85787 0.557 46.84454 H ? A ? 104 HB2 1
   ATOM 3498 HB3 B LYS A 110 ? -1.79702 -10.32842 -0.69032 0.557 46.84454 H ? A ? 104 HB3 1
   ATOM 3499 HG2 B LYS A 110 ? -2.43535 -9.73375 -3.37542 0.557 41.46742 H ? A ? 104 HG2 1
   ATOM 3500 HG3 B LYS A 110 ? -2.69055 -11.15086 -2.70303 0.557 41.46742 H ? A ? 104 HG3 1
   ATOM 3501 HD2 B LYS A 110 ? -4.27510 -10.22927 -1.27766 0.557 47.84027 H ? A ? 104 HD2 1
   ATOM 3502 HD3 B LYS A 110 ? -3.96472 -8.77308 -1.83317 0.557 47.84027 H ? A ? 104 HD3 1
   ATOM 3503 HE2 B LYS A 110 ? -4.80059 -9.46449 -3.94816 0.557 50.06601 H ? A ? 104 HE2 1
   ATOM 3504 HE3 B LYS A 110 ? -5.23353 -10.84121 -3.28285 0.557 50.06601 H ? A ? 104 HE3 1
   ATOM 3505 HZ1 B LYS A 110 ? -6.94183 -9.25842 -3.40979 0.557 49.89372 H ? A ? 104 HZ1 1
   ATOM 3506 HZ2 B LYS A 110 ? -6.75588 -9.77309 -2.06857 0.557 49.89372 H ? A ? 104 HZ2 1
   ATOM 3507 HZ3 B LYS A 110 ? -6.25205 -8.46042 -2.41695 0.557 49.89372 H ? A ? 104 HZ3 1
   ATOM 3508 N C LYS A 110 ? -0.98930 -7.71363 -2.52633 0.335 31.83703 N ? A ? 104 N 1
   ATOM 3509 CA C LYS A 110 ? -1.29160 -8.38149 -1.26927 0.335 37.93326 C ? A ? 104 CA 1
   ATOM 3510 C C LYS A 110 ? -0.22706 -8.17225 -0.20247 0.335 31.43913 C ? A ? 104 C 1
   ATOM 3511 O C LYS A 110 ? -0.46459 -8.52848 0.95752 0.335 32.34270 O ? A ? 104 O 1
   ATOM 3512 CB C LYS A 110 ? -1.50219 -9.88518 -1.50203 0.335 38.73206 C ? A ? 104 CB 1
   ATOM 3513 CG C LYS A 110 ? -2.68925 -10.18117 -2.40864 0.335 34.69161 C ? A ? 104 CG 1
   ATOM 3514 CD C LYS A 110 ? -2.85245 -11.67178 -2.67247 0.335 39.51147 C ? A ? 104 CD 1
   ATOM 3515 CE C LYS A 110 ? -4.14219 -11.96180 -3.43025 0.335 41.43255 C ? A ? 104 CE 1
   ATOM 3516 NZ C LYS A 110 ? -4.23484 -11.20791 -4.71394 0.335 36.46587 N ? A ? 104 NZ 1
   ATOM 3517 H C LYS A 110 ? -0.20128 -7.88187 -2.82685 0.335 38.25485 H ? A ? 104 H 1
   ATOM 3518 HA C LYS A 110 ? -2.12450 -8.03224 -0.91543 0.335 45.57032 H ? A ? 104 HA 1
   ATOM 3519 HB2 C LYS A 110 ? -0.70742 -10.25445 -1.91782 0.335 46.52888 H ? A ? 104 HB2 1
   ATOM 3520 HB3 C LYS A 110 ? -1.66129 -10.31737 -0.64834 0.335 46.52888 H ? A ? 104 HB3 1
   ATOM 3521 HG2 C LYS A 110 ? -3.50089 -9.85840 -1.98680 0.335 41.68034 H ? A ? 104 HG2 1
   ATOM 3522 HG3 C LYS A 110 ? -2.55855 -9.73613 -3.26055 0.335 41.68034 H ? A ? 104 HG3 1
   ATOM 3523 HD2 C LYS A 110 ? -2.10667 -11.98796 -3.20609 0.335 47.46417 H ? A ? 104 HD2 1
   ATOM 3524 HD3 C LYS A 110 ? -2.88088 -12.14720 -1.82745 0.335 47.46417 H ? A ? 104 HD3 1
   ATOM 3525 HE2 C LYS A 110 ? -4.18348 -12.90913 -3.63462 0.335 49.76947 H ? A ? 104 HE2 1
   ATOM 3526 HE3 C LYS A 110 ? -4.89815 -11.70833 -2.87783 0.335 49.76947 H ? A ? 104 HE3 1
   ATOM 3527 HZ1 C LYS A 110 ? -4.98160 -11.43002 -5.14418 0.335 43.80945 H ? A ? 104 HZ1 1
   ATOM 3528 HZ2 C LYS A 110 ? -4.24369 -10.33263 -4.55295 0.335 43.80945 H ? A ? 104 HZ2 1
   ATOM 3529 HZ3 C LYS A 110 ? -3.53594 -11.39951 -5.23060 0.335 43.80945 H ? A ? 104 HZ3 1
   ATOM 3530 N A SER A 111 ? 0.88789 -7.52073 -0.53620 0.108 30.36224 N ? A ? 105 N 1
   ATOM 3531 CA A SER A 111 ? 1.95178 -7.24871 0.42071 0.108 31.45792 C ? A ? 105 CA 1
   ATOM 3532 C A SER A 111 ? 2.88133 -6.20335 -0.18413 0.108 26.16953 C ? A ? 105 C 1
   ATOM 3533 O A SER A 111 ? 2.69498 -5.75736 -1.31936 0.108 26.81577 O ? A ? 105 O 1
   ATOM 3534 CB A SER A 111 ? 2.70313 -8.53176 0.78354 0.108 34.19678 C ? A ? 105 CB 1
   ATOM 3535 OG A SER A 111 ? 3.18405 -9.17832 -0.38045 0.108 36.77816 O ? A ? 105 OG 1
   ATOM 3536 H A SER A 111 ? 1.06389 -7.24715 -1.33230 0.108 36.48509 H ? A ? 105 H 1
   ATOM 3537 HA A SER A 111 ? 1.56666 -6.88030 1.23118 0.108 37.79991 H ? A ? 105 HA 1
   ATOM 3538 HB2 A SER A 111 ? 3.45498 -8.30719 1.35379 0.108 41.08654 H ? A ? 105 HB2 1
   ATOM 3539 HB3 A SER A 111 ? 2.09940 -9.13013 1.25083 0.108 41.08654 H ? A ? 105 HB3 1
   ATOM 3540 HG A SER A 111 ? 3.57870 -9.88983 -0.17160 0.108 44.18420 H ? A ? 105 HG 1
   ATOM 3541 N B SER A 111 ? 0.85295 -7.53837 -0.54736 0.557 30.33512 N ? A ? 105 N 1
   ATOM 3542 CA B SER A 111 ? 1.96100 -7.32557 0.37374 0.557 31.07003 C ? A ? 105 CA 1
   ATOM 3543 C B SER A 111 ? 2.88108 -6.27064 -0.22889 0.557 25.11774 C ? A ? 105 C 1
   ATOM 3544 O B SER A 111 ? 2.73233 -5.87211 -1.38524 0.557 25.84936 O ? A ? 105 O 1
   ATOM 3545 CB B SER A 111 ? 2.71495 -8.62896 0.62688 0.557 34.40899 C ? A ? 105 CB 1
   ATOM 3546 OG B SER A 111 ? 3.07113 -9.22343 -0.60225 0.557 38.39137 O ? A ? 105 OG 1
   ATOM 3547 H B SER A 111 ? 0.98416 -7.18809 -1.32176 0.557 36.45255 H ? A ? 105 H 1
   ATOM 3548 HA B SER A 111 ? 1.62714 -6.98775 1.21951 0.557 37.33445 H ? A ? 105 HA 1
   ATOM 3549 HB2 B SER A 111 ? 3.51907 -8.43953 1.13523 0.557 41.34120 H ? A ? 105 HB2 1
   ATOM 3550 HB3 B SER A 111 ? 2.14458 -9.23706 1.12266 0.557 41.34120 H ? A ? 105 HB3 1
   ATOM 3551 HG B SER A 111 ? 2.37992 -9.42366 -1.03553 0.557 46.12005 H ? A ? 105 HG 1
   ATOM 3552 N C SER A 111 ? 0.92081 -7.60004 -0.54768 0.335 30.40251 N ? A ? 105 N 1
   ATOM 3553 CA C SER A 111 ? 1.96872 -7.29332 0.41552 0.335 31.26283 C ? A ? 105 CA 1
   ATOM 3554 C C SER A 111 ? 2.86843 -6.22190 -0.18997 0.335 25.59136 C ? A ? 105 C 1
   ATOM 3555 O C SER A 111 ? 2.67954 -5.79499 -1.33152 0.335 26.17440 O ? A ? 105 O 1
   ATOM 3556 CB C SER A 111 ? 2.77295 -8.54381 0.77465 0.335 34.38926 C ? A ? 105 CB 1
   ATOM 3557 OG C SER A 111 ? 3.68044 -8.86910 -0.26286 0.335 33.65577 O ? A ? 105 OG 1
   ATOM 3558 H C SER A 111 ? 1.12051 -7.37473 -1.35326 0.335 36.53342 H ? A ? 105 H 1
   ATOM 3559 HA C SER A 111 ? 1.56148 -6.94353 1.22342 0.335 37.56580 H ? A ? 105 HA 1
   ATOM 3560 HB2 C SER A 111 ? 3.27109 -8.37645 1.58996 0.335 41.31752 H ? A ? 105 HB2 1
   ATOM 3561 HB3 C SER A 111 ? 2.16237 -9.28611 0.90538 0.335 41.31752 H ? A ? 105 HB3 1
   ATOM 3562 HG C SER A 111 ? 4.07338 -9.58999 -0.08531 0.335 40.43733 H ? A ? 105 HG 1
   ATOM 3563 N A LEU A 112 ? 3.89272 -5.80953 0.59207 0.108 26.91821 N ? A ? 106 N 1
   ATOM 3564 CA A LEU A 112 ? 4.84583 -4.82152 0.10191 0.108 28.19682 C ? A ? 106 CA 1
   ATOM 3565 C A LEU A 112 ? 5.58665 -5.32102 -1.13011 0.108 35.20733 C ? A ? 106 C 1
   ATOM 3566 O A LEU A 112 ? 5.95830 -4.52242 -1.99799 0.108 33.12392 O ? A ? 106 O 1
   ATOM 3567 CB A LEU A 112 ? 5.84791 -4.47432 1.20035 0.108 38.28502 C ? A ? 106 CB 1
   ATOM 3568 CG A LEU A 112 ? 5.33913 -3.59895 2.34409 0.108 37.74633 C ? A ? 106 CG 1
   ATOM 3569 CD1 A LEU A 112 ? 6.40702 -3.48006 3.42539 0.108 39.22083 C ? A ? 106 CD1 1
   ATOM 3570 CD2 A LEU A 112 ? 4.93511 -2.22779 1.83276 0.108 33.96229 C ? A ? 106 CD2 1
   ATOM 3571 H A LEU A 112 ? 4.04447 -6.09419 1.38927 0.108 32.35226 H ? A ? 106 H 1
   ATOM 3572 HA A LEU A 112 ? 4.36101 -4.01655 -0.13865 0.108 33.88659 H ? A ? 106 HA 1
   ATOM 3573 HB2 A LEU A 112 ? 6.15921 -5.30405 1.59475 0.108 45.99244 H ? A ? 106 HB2 1
   ATOM 3574 HB3 A LEU A 112 ? 6.58998 -4.00288 0.79050 0.108 45.99244 H ? A ? 106 HB3 1
   ATOM 3575 HG A LEU A 112 ? 4.55242 -4.00947 2.73583 0.108 45.34601 H ? A ? 106 HG 1
   ATOM 3576 HD11 A LEU A 112 ? 6.06934 -2.92110 4.14263 0.108 47.11540 H ? A ? 106 HD11 1
   ATOM 3577 HD12 A LEU A 112 ? 6.61278 -4.36518 3.76471 0.108 47.11540 H ? A ? 106 HD12 1
   ATOM 3578 HD13 A LEU A 112 ? 7.20263 -3.08002 3.04086 0.108 47.11540 H ? A ? 106 HD13 1
   ATOM 3579 HD21 A LEU A 112 ? 4.77784 -1.64214 2.58985 0.108 40.80516 H ? A ? 106 HD21 1
   ATOM 3580 HD22 A LEU A 112 ? 5.65067 -1.87241 1.28270 0.108 40.80516 H ? A ? 106 HD22 1
   ATOM 3581 HD23 A LEU A 112 ? 4.12467 -2.31314 1.30664 0.108 40.80516 H ? A ? 106 HD23 1
   ATOM 3582 N B LEU A 112 ? 3.84599 -5.82238 0.57413 0.557 26.51271 N ? A ? 106 N 1
   ATOM 3583 CA B LEU A 112 ? 4.79213 -4.83092 0.08169 0.557 27.29518 C ? A ? 106 CA 1
   ATOM 3584 C B LEU A 112 ? 5.54335 -5.32697 -1.14734 0.557 35.13973 C ? A ? 106 C 1
   ATOM 3585 O B LEU A 112 ? 5.88234 -4.52968 -2.03018 0.557 32.48224 O ? A ? 106 O 1
   ATOM 3586 CB B LEU A 112 ? 5.77389 -4.46695 1.19143 0.557 38.28672 C ? A ? 106 CB 1
   ATOM 3587 CG B LEU A 112 ? 5.14052 -3.78258 2.40447 0.557 38.15432 C ? A ? 106 CG 1
   ATOM 3588 CD1 B LEU A 112 ? 6.16818 -3.66076 3.52341 0.557 43.32965 C ? A ? 106 CD1 1
   ATOM 3589 CD2 B LEU A 112 ? 4.58495 -2.42035 2.01570 0.557 35.07679 C ? A ? 106 CD2 1
   ATOM 3590 H B LEU A 112 ? 3.96985 -6.07133 1.38793 0.557 31.86565 H ? A ? 106 H 1
   ATOM 3591 HA B LEU A 112 ? 4.30609 -4.03118 -0.17342 0.557 32.80463 H ? A ? 106 HA 1
   ATOM 3592 HB2 B LEU A 112 ? 6.20077 -5.28013 1.50353 0.557 45.99447 H ? A ? 106 HB2 1
   ATOM 3593 HB3 B LEU A 112 ? 6.43891 -3.86173 0.82764 0.557 45.99447 H ? A ? 106 HB3 1
   ATOM 3594 HG B LEU A 112 ? 4.39959 -4.31567 2.73271 0.557 45.83559 H ? A ? 106 HG 1
   ATOM 3595 HD11 B LEU A 112 ? 5.76538 -3.19483 4.27278 0.557 52.04599 H ? A ? 106 HD11 1
   ATOM 3596 HD12 B LEU A 112 ? 6.44462 -4.54954 3.79645 0.557 52.04599 H ? A ? 106 HD12 1
   ATOM 3597 HD13 B LEU A 112 ? 6.93334 -3.16218 3.19654 0.557 52.04599 H ? A ? 106 HD13 1
   ATOM 3598 HD21 B LEU A 112 ? 4.29003 -1.95932 2.81656 0.557 42.14255 H ? A ? 106 HD21 1
   ATOM 3599 HD22 B LEU A 112 ? 5.28236 -1.90832 1.57713 0.557 42.14255 H ? A ? 106 HD22 1
   ATOM 3600 HD23 B LEU A 112 ? 3.83657 -2.54527 1.41137 0.557 42.14255 H ? A ? 106 HD23 1
   ATOM 3601 N C LEU A 112 ? 3.87143 -5.79866 0.58116 0.335 26.66004 N ? A ? 106 N 1
   ATOM 3602 CA C LEU A 112 ? 4.80394 -4.80651 0.06250 0.335 27.77699 C ? A ? 106 CA 1
   ATOM 3603 C C LEU A 112 ? 5.55458 -5.32266 -1.15870 0.335 35.15187 C ? A ? 106 C 1
   ATOM 3604 O C LEU A 112 ? 5.90721 -4.53636 -2.04606 0.335 32.85934 O ? A ? 106 O 1
   ATOM 3605 CB C LEU A 112 ? 5.79742 -4.39323 1.14509 0.335 38.34651 C ? A ? 106 CB 1
   ATOM 3606 CG C LEU A 112 ? 5.25826 -3.50233 2.26347 0.335 37.25032 C ? A ? 106 CG 1
   ATOM 3607 CD1 C LEU A 112 ? 6.43163 -3.00477 3.11196 0.335 37.09067 C ? A ? 106 CD1 1
   ATOM 3608 CD2 C LEU A 112 ? 4.45171 -2.33589 1.73208 0.335 30.52145 C ? A ? 106 CD2 1
   ATOM 3609 H C LEU A 112 ? 4.02757 -6.06370 1.38427 0.335 32.04246 H ? A ? 106 H 1
   ATOM 3610 HA C LEU A 112 ? 4.29805 -4.02145 -0.19952 0.335 33.38280 H ? A ? 106 HA 1
   ATOM 3611 HB2 C LEU A 112 ? 6.13877 -5.19940 1.56279 0.335 46.06621 H ? A ? 106 HB2 1
   ATOM 3612 HB3 C LEU A 112 ? 6.52138 -3.90838 0.71882 0.335 46.06621 H ? A ? 106 HB3 1
   ATOM 3613 HG C LEU A 112 ? 4.65208 -4.02229 2.81401 0.335 44.75079 H ? A ? 106 HG 1
   ATOM 3614 HD11 C LEU A 112 ? 6.08910 -2.45018 3.83029 0.335 44.55922 H ? A ? 106 HD11 1
   ATOM 3615 HD12 C LEU A 112 ? 6.90192 -3.76926 3.47978 0.335 44.55922 H ? A ? 106 HD12 1
   ATOM 3616 HD13 C LEU A 112 ? 7.02992 -2.48700 2.55084 0.335 44.55922 H ? A ? 106 HD13 1
   ATOM 3617 HD21 C LEU A 112 ? 4.32578 -1.68879 2.44363 0.335 36.67615 H ? A ? 106 HD21 1
   ATOM 3618 HD22 C LEU A 112 ? 4.93366 -1.92812 0.99563 0.335 36.67615 H ? A ? 106 HD22 1
   ATOM 3619 HD23 C LEU A 112 ? 3.59113 -2.66103 1.42454 0.335 36.67615 H ? A ? 106 HD23 1
   ATOM 3620 N . GLU A 113 ? 5.82368 -6.63128 -1.21933 1.000 31.35728 N ? A ? 107 N 1
   ATOM 3621 CA . GLU A 113 ? 6.53972 -7.16966 -2.37340 1.000 37.45411 C ? A ? 107 CA 1
   ATOM 3622 C . GLU A 113 ? 5.76865 -6.93539 -3.66333 1.000 33.95893 C ? A ? 107 C 1
   ATOM 3623 O . GLU A 113 ? 6.37087 -6.77478 -4.73297 1.000 44.81494 O ? A ? 107 O 1
   ATOM 3624 CB . GLU A 113 ? 6.81413 -8.66193 -2.16949 1.000 36.03594 C ? A ? 107 CB 1
   ATOM 3625 CG . GLU A 113 ? 7.71109 -8.96403 -0.97702 1.000 57.15654 C ? A ? 107 CG 1
   ATOM 3626 CD . GLU A 113 ? 9.12122 -8.43288 -1.14740 1.000 58.41185 C ? A ? 107 CD 1
   ATOM 3627 OE1 . GLU A 113 ? 9.53786 -8.20760 -2.30399 1.000 57.21668 O ? A ? 107 OE1 1
   ATOM 3628 OE2 . GLU A 113 ? 9.81240 -8.24162 -0.12096 1.000 77.34968 O ? A ? 107 OE2 1
   ATOM 3629 HA . GLU A 113 ? 7.39561 -6.72027 -2.45344 1.000 44.99534 H ? A ? 107 HA 1
   ATOM 3630 HB2 . GLU A 113 ? 5.96964 -9.11758 -2.02763 1.000 43.29354 H ? A ? 107 HB2 1
   ATOM 3631 HB3 . GLU A 113 ? 7.24969 -9.01004 -2.96322 1.000 43.29354 H ? A ? 107 HB3 1
   ATOM 3632 HG2 . GLU A 113 ? 7.33078 -8.55384 -0.18455 1.000 68.63826 H ? A ? 107 HG2 1
   ATOM 3633 HG3 . GLU A 113 ? 7.76584 -9.92530 -0.85926 1.000 68.63826 H ? A ? 107 HG3 1
   ATOM 3634 H A GLU A 113 ? 5.58521 -7.21745 -0.63697 0.108 37.67914 H ? A ? 107 H 1
   ATOM 3635 H B GLU A 113 ? 5.61355 -7.21444 -0.62320 0.557 37.67914 H ? A ? 107 H 1
   ATOM 3636 H C GLU A 113 ? 5.60793 -7.21062 -0.62149 0.335 37.67914 H ? A ? 107 H 1
   ATOM 3637 N . ASP A 114 ? 4.44179 -6.89921 -3.58643 1.000 27.37093 N ? A ? 108 N 1
   ATOM 3638 CA . ASP A 114 ? 3.63271 -6.74576 -4.78695 1.000 24.16314 C ? A ? 108 CA 1
   ATOM 3639 C . ASP A 114 ? 3.53340 -5.29860 -5.25087 1.000 27.34911 C ? A ? 108 C 1
   ATOM 3640 O . ASP A 114 ? 2.84619 -5.02365 -6.23610 1.000 25.90102 O ? A ? 108 O 1
   ATOM 3641 CB . ASP A 114 ? 2.23810 -7.30522 -4.54560 1.000 24.35329 C ? A ? 108 CB 1
   ATOM 3642 CG . ASP A 114 ? 2.26816 -8.75460 -4.15829 1.000 33.26542 C ? A ? 108 CG 1
   ATOM 3643 OD1 . ASP A 114 ? 1.34411 -9.19978 -3.45885 1.000 31.99228 O ? A ? 108 OD1 1
   ATOM 3644 OD2 . ASP A 114 ? 3.24957 -9.43258 -4.53217 1.000 46.38578 O ? A ? 108 OD2 1
   ATOM 3645 H . ASP A 114 ? 3.99194 -6.96112 -2.85608 1.000 32.89552 H ? A ? 108 H 1
   ATOM 3646 HA . ASP A 114 ? 4.03867 -7.25755 -5.50401 1.000 29.04618 H ? A ? 108 HA 1
   ATOM 3647 HB2 . ASP A 114 ? 1.81605 -6.80891 -3.82696 1.000 29.27435 H ? A ? 108 HB2 1
   ATOM 3648 HB3 . ASP A 114 ? 1.71600 -7.22030 -5.35868 1.000 29.27435 H ? A ? 108 HB3 1
   ATOM 3649 N . LEU A 115 ? 4.19682 -4.37689 -4.57691 1.000 25.77781 N ? A ? 109 N 1
   ATOM 3650 CA . LEU A 115 ? 4.16812 -2.98420 -5.01417 1.000 25.17897 C ? A ? 109 CA 1
   ATOM 3651 C . LEU A 115 ? 5.09256 -2.73885 -6.19156 1.000 40.68345 C ? A ? 109 C 1
   ATOM 3652 O . LEU A 115 ? 5.21358 -1.59619 -6.64106 1.000 42.86402 O ? A ? 109 O 1
   ATOM 3653 CB . LEU A 115 ? 4.50243 -2.05385 -3.85243 1.000 32.20958 C ? A ? 109 CB 1
   ATOM 3654 CG . LEU A 115 ? 3.50125 -2.19411 -2.71652 1.000 28.59166 C ? A ? 109 CG 1
   ATOM 3655 CD1 . LEU A 115 ? 3.91008 -1.33920 -1.52733 1.000 35.03913 C ? A ? 109 CD1 1
   ATOM 3656 CD2 . LEU A 115 ? 2.07516 -1.83582 -3.11935 1.000 26.31169 C ? A ? 109 CD2 1
   ATOM 3657 H . LEU A 115 ? 4.66620 -4.52583 -3.87186 1.000 30.98378 H ? A ? 109 H 1
   ATOM 3658 HA . LEU A 115 ? 3.26886 -2.75366 -5.29538 1.000 30.26517 H ? A ? 109 HA 1
   ATOM 3659 HB2 . LEU A 115 ? 5.38401 -2.27222 -3.51177 1.000 38.70191 H ? A ? 109 HB2 1
   ATOM 3660 HB3 . LEU A 115 ? 4.48518 -1.13528 -4.16361 1.000 38.70191 H ? A ? 109 HB3 1
   ATOM 3661 HG . LEU A 115 ? 3.50275 -3.13154 -2.46725 1.000 34.36040 H ? A ? 109 HG 1
   ATOM 3662 HD11 . LEU A 115 ? 3.42077 -1.63397 -0.74338 1.000 42.09737 H ? A ? 109 HD11 1
   ATOM 3663 HD12 . LEU A 115 ? 4.86346 -1.43942 -1.37924 1.000 42.09737 H ? A ? 109 HD12 1
   ATOM 3664 HD13 . LEU A 115 ? 3.70075 -0.41154 -1.71846 1.000 42.09737 H ? A ? 109 HD13 1
   ATOM 3665 HD21 . LEU A 115 ? 1.52710 -1.77612 -2.32125 1.000 31.62443 H ? A ? 109 HD21 1
   ATOM 3666 HD22 . LEU A 115 ? 2.08219 -0.98242 -3.58039 1.000 31.62443 H ? A ? 109 HD22 1
   ATOM 3667 HD23 . LEU A 115 ? 1.73000 -2.52628 -3.70674 1.000 31.62443 H ? A ? 109 HD23 1
   ATOM 3668 N . LYS A 116 ? 5.71633 -3.79542 -6.70838 1.000 43.37901 N ? A ? 110 N 1
   ATOM 3669 CA . LYS A 116 ? 6.65571 -3.66187 -7.80977 1.000 33.97583 C ? A ? 110 CA 1
   ATOM 3670 C . LYS A 116 ? 6.01225 -3.01309 -9.02597 1.000 37.20838 C ? A ? 110 C 1
   ATOM 3671 O . LYS A 116 ? 4.96908 -3.46316 -9.50685 1.000 44.84499 O ? A ? 110 O 1
   ATOM 3672 H . LYS A 116 ? 5.61046 -4.60411 -6.43558 1.000 52.10522 H ? A ? 110 H 1
   ATOM 3673 HA . LYS A 116 ? 7.38220 -3.08519 -7.52595 1.000 40.82140 H ? A ? 110 HA 1
   ATOM 3674 CB A LYS A 116 ? 7.26276 -5.01531 -8.18494 0.488 48.31538 C ? A ? 110 CB 1
   ATOM 3675 CG A LYS A 116 ? 6.37471 -6.17738 -8.26060 0.488 56.61317 C ? A ? 110 CG 1
   ATOM 3676 CD A LYS A 116 ? 7.14912 -7.34353 -8.88858 0.488 56.35106 C ? A ? 110 CD 1
   ATOM 3677 CE A LYS A 116 ? 6.38990 -8.62450 -8.72515 0.488 36.31436 C ? A ? 110 CE 1
   ATOM 3678 NZ A LYS A 116 ? 6.56704 -8.99133 -7.40312 0.488 43.08827 N ? A ? 110 NZ 1
   ATOM 3679 HB2 A LYS A 116 ? 7.67122 -4.92200 -9.05979 0.488 58.02886 H ? A ? 110 HB2 1
   ATOM 3680 HB3 A LYS A 116 ? 7.93989 -5.22734 -7.52356 0.488 58.02886 H ? A ? 110 HB3 1
   ATOM 3681 HG2 A LYS A 116 ? 6.08410 -6.43220 -7.37093 0.488 67.98621 H ? A ? 110 HG2 1
   ATOM 3682 HG3 A LYS A 116 ? 5.60551 -5.97244 -8.81488 0.488 67.98621 H ? A ? 110 HG3 1
   ATOM 3683 HD2 A LYS A 116 ? 7.27531 -7.17755 -9.83591 0.488 67.67169 H ? A ? 110 HD2 1
   ATOM 3684 HD3 A LYS A 116 ? 8.00959 -7.43599 -8.45047 0.488 67.67169 H ? A ? 110 HD3 1
   ATOM 3685 HE2 A LYS A 116 ? 5.44653 -8.49075 -8.90701 0.488 43.62765 H ? A ? 110 HE2 1
   ATOM 3686 HE3 A LYS A 116 ? 6.74608 -9.31229 -9.30909 0.488 43.62765 H ? A ? 110 HE3 1
   ATOM 3687 HZ1 A LYS A 116 ? 6.12805 -9.74717 -7.23550 0.488 51.75633 H ? A ? 110 HZ1 1
   ATOM 3688 HZ2 A LYS A 116 ? 7.43206 -9.11639 -7.23520 0.488 51.75633 H ? A ? 110 HZ2 1
   ATOM 3689 HZ3 A LYS A 116 ? 6.25794 -8.35258 -6.86594 0.488 51.75633 H ? A ? 110 HZ3 1
   ATOM 3690 CB B LYS A 116 ? 7.22867 -5.02653 -8.17627 0.512 48.35565 C ? A ? 110 CB 1
   ATOM 3691 CG B LYS A 116 ? 6.26165 -6.11710 -8.33912 0.512 56.54827 C ? A ? 110 CG 1
   ATOM 3692 CD B LYS A 116 ? 6.96256 -7.35726 -8.88278 0.512 56.93198 C ? A ? 110 CD 1
   ATOM 3693 CE B LYS A 116 ? 5.95000 -8.48068 -9.02224 0.512 43.05457 C ? A ? 110 CE 1
   ATOM 3694 NZ B LYS A 116 ? 4.79382 -8.07165 -9.87692 0.512 53.06016 N ? A ? 110 NZ 1
   ATOM 3695 HB2 B LYS A 116 ? 7.70292 -4.93832 -9.01782 0.512 58.07718 H ? A ? 110 HB2 1
   ATOM 3696 HB3 B LYS A 116 ? 7.84368 -5.29349 -7.47527 0.512 58.07718 H ? A ? 110 HB3 1
   ATOM 3697 HG2 B LYS A 116 ? 5.86589 -6.33436 -7.48060 0.512 67.90833 H ? A ? 110 HG2 1
   ATOM 3698 HG3 B LYS A 116 ? 5.57033 -5.85059 -8.96519 0.512 67.90833 H ? A ? 110 HG3 1
   ATOM 3699 HD2 B LYS A 116 ? 7.34278 -7.16626 -9.75448 0.512 68.36879 H ? A ? 110 HD2 1
   ATOM 3700 HD3 B LYS A 116 ? 7.66080 -7.63712 -8.27037 0.512 68.36879 H ? A ? 110 HD3 1
   ATOM 3701 HE2 B LYS A 116 ? 6.37677 -9.24869 -9.43325 0.512 51.71589 H ? A ? 110 HE2 1
   ATOM 3702 HE3 B LYS A 116 ? 5.61177 -8.71911 -8.14494 0.512 51.71589 H ? A ? 110 HE3 1
   ATOM 3703 HZ1 B LYS A 116 ? 4.25034 -8.76457 -10.00572 0.512 63.72260 H ? A ? 110 HZ1 1
   ATOM 3704 HZ2 B LYS A 116 ? 4.33879 -7.41742 -9.48066 0.512 63.72260 H ? A ? 110 HZ2 1
   ATOM 3705 HZ3 B LYS A 116 ? 5.08604 -7.78309 -10.66650 0.512 63.72260 H ? A ? 110 HZ3 1
   ATOM 3706 N B GLY A 117 ? 6.63994 -1.94908 -9.53021 0.101 35.21800 N ? A ? 111 N 1
   ATOM 3707 CA B GLY A 117 ? 6.11916 -1.26104 -10.69616 0.101 42.25170 C ? A ? 111 CA 1
   ATOM 3708 C B GLY A 117 ? 4.84978 -0.47716 -10.46855 0.101 38.31698 C ? A ? 111 C 1
   ATOM 3709 O B GLY A 117 ? 4.21826 -0.05336 -11.44209 0.101 38.60715 O ? A ? 111 O 1
   ATOM 3710 H B GLY A 117 ? 7.36484 -1.61255 -9.21262 0.101 42.31201 H ? A ? 111 H 1
   ATOM 3711 HA2 B GLY A 117 ? 6.79369 -0.64182 -11.01627 0.101 50.75245 H ? A ? 111 HA2 1
   ATOM 3712 HA3 B GLY A 117 ? 5.93946 -1.91735 -11.38743 0.101 50.75245 H ? A ? 111 HA3 1
   ATOM 3713 N C GLY A 117 ? 6.64725 -1.94555 -9.52117 0.899 34.87547 N ? A ? 111 N 1
   ATOM 3714 CA C GLY A 117 ? 6.14191 -1.24455 -10.68799 0.899 43.30397 C ? A ? 111 CA 1
   ATOM 3715 C C GLY A 117 ? 4.87502 -0.45049 -10.46770 0.899 39.44282 C ? A ? 111 C 1
   ATOM 3716 O C GLY A 117 ? 4.26988 0.00617 -11.44530 0.899 39.21695 O ? A ? 111 O 1
   ATOM 3717 H C GLY A 117 ? 7.37057 -1.61357 -9.19530 0.899 41.90097 H ? A ? 111 H 1
   ATOM 3718 HA2 C GLY A 117 ? 6.82442 -0.62873 -10.99758 0.899 52.01517 H ? A ? 111 HA2 1
   ATOM 3719 HA3 C GLY A 117 ? 5.96347 -1.89477 -11.38532 0.899 52.01517 H ? A ? 111 HA3 1
   ATOM 3720 N . LYS A 118 ? 4.45984 -0.26049 -9.21793 1.000 28.89845 N ? A ? 112 N 1
   ATOM 3721 CA . LYS A 118 ? 3.21863 0.42296 -8.89707 1.000 28.12157 C ? A ? 112 CA 1
   ATOM 3722 C . LYS A 118 ? 3.51722 1.77154 -8.24460 1.000 20.67687 C ? A ? 112 C 1
   ATOM 3723 O . LYS A 118 ? 4.60761 2.01098 -7.69424 1.000 25.69729 O ? A ? 112 O 1
   ATOM 3724 HA . LYS A 118 ? 2.71446 0.57013 -9.71258 1.000 33.79630 H ? A ? 112 HA 1
   ATOM 3725 CB A LYS A 118 ? 2.36913 -0.43774 -7.96127 0.427 24.69255 C ? A ? 112 CB 1
   ATOM 3726 CG A LYS A 118 ? 1.96306 -1.78968 -8.53179 0.427 29.45608 C ? A ? 112 CG 1
   ATOM 3727 CD A LYS A 118 ? 0.97469 -1.63732 -9.67137 0.427 34.92915 C ? A ? 112 CD 1
   ATOM 3728 CE A LYS A 118 ? 0.61805 -2.99141 -10.27932 0.427 32.52521 C ? A ? 112 CE 1
   ATOM 3729 NZ A LYS A 118 ? -0.42036 -2.86381 -11.33859 0.427 34.44518 N ? A ? 112 NZ 1
   ATOM 3730 HB2 A LYS A 118 ? 2.87547 -0.60319 -7.15062 0.427 29.68147 H ? A ? 112 HB2 1
   ATOM 3731 HB3 A LYS A 118 ? 1.55547 0.04672 -7.75114 0.427 29.68147 H ? A ? 112 HB3 1
   ATOM 3732 HG2 A LYS A 118 ? 2.74992 -2.24541 -8.86950 0.427 35.39770 H ? A ? 112 HG2 1
   ATOM 3733 HG3 A LYS A 118 ? 1.54579 -2.32023 -7.83515 0.427 35.39770 H ? A ? 112 HG3 1
   ATOM 3734 HD2 A LYS A 118 ? 0.16078 -1.22718 -9.33935 0.427 41.96539 H ? A ? 112 HD2 1
   ATOM 3735 HD3 A LYS A 118 ? 1.36585 -1.08392 -10.36536 0.427 41.96539 H ? A ? 112 HD3 1
   ATOM 3736 HE2 A LYS A 118 ? 1.41149 -3.38289 -10.67693 0.427 39.08066 H ? A ? 112 HE2 1
   ATOM 3737 HE3 A LYS A 118 ? 0.27345 -3.57372 -9.58429 0.427 39.08066 H ? A ? 112 HE3 1
   ATOM 3738 HZ1 A LYS A 118 ? -0.86709 -3.62918 -11.42070 0.427 41.38463 H ? A ? 112 HZ1 1
   ATOM 3739 HZ2 A LYS A 118 ? -0.99314 -2.21633 -11.12694 0.427 41.38463 H ? A ? 112 HZ2 1
   ATOM 3740 HZ3 A LYS A 118 ? -0.03777 -2.66766 -12.11786 0.427 41.38463 H ? A ? 112 HZ3 1
   ATOM 3741 CB B LYS A 118 ? 2.37862 -0.41555 -7.92669 0.573 24.71782 C ? A ? 112 CB 1
   ATOM 3742 CG B LYS A 118 ? 2.19056 -1.87576 -8.29945 0.573 31.12873 C ? A ? 112 CG 1
   ATOM 3743 CD B LYS A 118 ? 0.95687 -2.07472 -9.15319 0.573 32.66932 C ? A ? 112 CD 1
   ATOM 3744 CE B LYS A 118 ? 0.56726 -3.55021 -9.22709 0.573 42.10273 C ? A ? 112 CE 1
   ATOM 3745 NZ B LYS A 118 ? 1.69440 -4.40798 -9.67814 0.573 43.67613 N ? A ? 112 NZ 1
   ATOM 3746 H B LYS A 118 ? 4.90821 -0.50601 -8.52634 0.101 34.72855 H ? A ? 112 H 1
   ATOM 3747 HB2 B LYS A 118 ? 2.80884 -0.39483 -7.05756 0.573 29.71179 H ? A ? 112 HB2 1
   ATOM 3748 HB3 B LYS A 118 ? 1.49548 -0.01848 -7.86926 0.573 29.71179 H ? A ? 112 HB3 1
   ATOM 3749 HG2 B LYS A 118 ? 2.96189 -2.18113 -8.80215 0.573 37.40489 H ? A ? 112 HG2 1
   ATOM 3750 HG3 B LYS A 118 ? 2.09087 -2.40348 -7.49169 0.573 37.40489 H ? A ? 112 HG3 1
   ATOM 3751 HD2 B LYS A 118 ? 0.21560 -1.58141 -8.76839 0.573 39.25359 H ? A ? 112 HD2 1
   ATOM 3752 HD3 B LYS A 118 ? 1.13353 -1.75944 -10.05335 0.573 39.25359 H ? A ? 112 HD3 1
   ATOM 3753 HE2 B LYS A 118 ? 0.29225 -3.85124 -8.34695 0.573 50.57368 H ? A ? 112 HE2 1
   ATOM 3754 HE3 B LYS A 118 ? -0.16295 -3.65542 -9.85687 0.573 50.57368 H ? A ? 112 HE3 1
   ATOM 3755 HZ1 B LYS A 118 ? 1.42000 -5.25011 -9.76552 0.573 52.46177 H ? A ? 112 HZ1 1
   ATOM 3756 HZ2 B LYS A 118 ? 2.00019 -4.12091 -10.46311 0.573 52.46177 H ? A ? 112 HZ2 1
   ATOM 3757 HZ3 B LYS A 118 ? 2.35543 -4.37988 -9.08287 0.573 52.46177 H ? A ? 112 HZ3 1
   ATOM 3758 H C LYS A 118 ? 4.89365 -0.52659 -8.52467 0.899 34.72855 H ? A ? 112 H 1
   ATOM 3759 N . LYS A 119 ? 2.53871 2.66487 -8.31368 1.000 18.71541 N ? A ? 113 N 1
   ATOM 3760 CA . LYS A 119 ? 2.63507 3.95349 -7.64300 1.000 17.18667 C ? A ? 113 CA 1
   ATOM 3761 C . LYS A 119 ? 2.06225 3.82107 -6.23400 1.000 11.03147 C ? A ? 113 C 1
   ATOM 3762 O . LYS A 119 ? 0.92447 3.37308 -6.06155 1.000 13.02614 O ? A ? 113 O 1
   ATOM 3763 H . LYS A 119 ? 1.80442 2.54712 -8.74560 1.000 22.50890 H ? A ? 113 H 1
   ATOM 3764 HA . LYS A 119 ? 3.56434 4.22674 -7.59120 1.000 20.67441 H ? A ? 113 HA 1
   ATOM 3765 CB A LYS A 119 ? 1.85993 5.02478 -8.41323 0.593 17.35642 C ? A ? 113 CB 1
   ATOM 3766 CG A LYS A 119 ? 2.35325 5.30724 -9.84061 0.593 16.51010 C ? A ? 113 CG 1
   ATOM 3767 CD A LYS A 119 ? 1.85368 6.66491 -10.30035 0.593 18.63454 C ? A ? 113 CD 1
   ATOM 3768 CE A LYS A 119 ? 2.21298 6.94743 -11.76579 0.593 22.26669 C ? A ? 113 CE 1
   ATOM 3769 NZ A LYS A 119 ? 1.47532 6.09729 -12.73239 0.593 24.88774 N ? A ? 113 NZ 1
   ATOM 3770 HB2 A LYS A 119 ? 0.93435 4.74219 -8.47925 0.593 20.87811 H ? A ? 113 HB2 1
   ATOM 3771 HB3 A LYS A 119 ? 1.91819 5.85715 -7.91858 0.593 20.87811 H ? A ? 113 HB3 1
   ATOM 3772 HG2 A LYS A 119 ? 3.32311 5.31004 -9.85731 0.593 19.86253 H ? A ? 113 HG2 1
   ATOM 3773 HG3 A LYS A 119 ? 2.01300 4.62900 -10.44487 0.593 19.86253 H ? A ? 113 HG3 1
   ATOM 3774 HD2 A LYS A 119 ? 0.88793 6.69508 -10.21478 0.593 22.41186 H ? A ? 113 HD2 1
   ATOM 3775 HD3 A LYS A 119 ? 2.25709 7.35568 -9.75172 0.593 22.41186 H ? A ? 113 HD3 1
   ATOM 3776 HE2 A LYS A 119 ? 2.00454 7.87329 -11.96641 0.593 26.77044 H ? A ? 113 HE2 1
   ATOM 3777 HE3 A LYS A 119 ? 3.16099 6.78583 -11.89251 0.593 26.77044 H ? A ? 113 HE3 1
   ATOM 3778 HZ1 A LYS A 119 ? 1.73237 6.28740 -13.56298 0.593 29.91570 H ? A ? 113 HZ1 1
   ATOM 3779 HZ2 A LYS A 119 ? 1.63921 5.23793 -12.56886 0.593 29.91570 H ? A ? 113 HZ2 1
   ATOM 3780 HZ3 A LYS A 119 ? 0.60034 6.24328 -12.66027 0.593 29.91570 H ? A ? 113 HZ3 1
   ATOM 3781 CB B LYS A 119 ? 1.86109 5.00864 -8.43263 0.407 17.45939 C ? A ? 113 CB 1
   ATOM 3782 CG B LYS A 119 ? 2.39732 5.21202 -9.84651 0.407 16.98614 C ? A ? 113 CG 1
   ATOM 3783 CD B LYS A 119 ? 1.35503 5.76325 -10.78374 0.407 14.66722 C ? A ? 113 CD 1
   ATOM 3784 CE B LYS A 119 ? 1.93485 5.91760 -12.17704 0.407 22.94944 C ? A ? 113 CE 1
   ATOM 3785 NZ B LYS A 119 ? 0.88507 6.42843 -13.08478 0.407 18.56599 N ? A ? 113 NZ 1
   ATOM 3786 HB2 B LYS A 119 ? 0.93391 4.73206 -8.50160 0.407 21.00168 H ? A ? 113 HB2 1
   ATOM 3787 HB3 B LYS A 119 ? 1.92043 5.85677 -7.96567 0.407 21.00168 H ? A ? 113 HB3 1
   ATOM 3788 HG2 B LYS A 119 ? 3.13771 5.83806 -9.81838 0.407 20.43378 H ? A ? 113 HG2 1
   ATOM 3789 HG3 B LYS A 119 ? 2.69714 4.35919 -10.19821 0.407 20.43378 H ? A ? 113 HG3 1
   ATOM 3790 HD2 B LYS A 119 ? 0.60050 5.15519 -10.82694 0.407 17.65107 H ? A ? 113 HD2 1
   ATOM 3791 HD3 B LYS A 119 ? 1.06228 6.63353 -10.47100 0.407 17.65107 H ? A ? 113 HD3 1
   ATOM 3792 HE2 B LYS A 119 ? 2.67113 6.54887 -12.16015 0.407 27.58973 H ? A ? 113 HE2 1
   ATOM 3793 HE3 B LYS A 119 ? 2.24256 5.05765 -12.50370 0.407 27.58973 H ? A ? 113 HE3 1
   ATOM 3794 HZ1 B LYS A 119 ? 1.19910 6.47780 -13.91608 0.407 22.32959 H ? A ? 113 HZ1 1
   ATOM 3795 HZ2 B LYS A 119 ? 0.18150 5.88348 -13.07370 0.407 22.32959 H ? A ? 113 HZ2 1
   ATOM 3796 HZ3 B LYS A 119 ? 0.62636 7.23944 -12.82511 0.407 22.32959 H ? A ? 113 HZ3 1
   ATOM 3797 N A VAL A 120 ? 2.85731 4.20102 -5.23964 0.320 11.70320 N ? A ? 114 N 1
   ATOM 3798 CA A VAL A 120 ? 2.50059 4.02357 -3.83348 0.320 11.91608 C ? A ? 114 CA 1
   ATOM 3799 C A VAL A 120 ? 2.67253 5.35481 -3.11713 0.320 13.04563 C ? A ? 114 C 1
   ATOM 3800 O A VAL A 120 ? 3.66699 6.05237 -3.32035 0.320 14.59024 O ? A ? 114 O 1
   ATOM 3801 CB A VAL A 120 ? 3.35655 2.93168 -3.16056 0.320 17.05092 C ? A ? 114 CB 1
   ATOM 3802 CG1 A VAL A 120 ? 2.90724 2.72569 -1.70771 0.320 14.47298 C ? A ? 114 CG1 1
   ATOM 3803 CG2 A VAL A 120 ? 3.27819 1.63548 -3.95821 0.320 16.43443 C ? A ? 114 CG2 1
   ATOM 3804 H A VAL A 120 ? 3.62460 4.57174 -5.35556 0.320 14.09425 H ? A ? 114 H 1
   ATOM 3805 HA A VAL A 120 ? 1.56893 3.76062 -3.77206 0.320 14.34971 H ? A ? 114 HA 1
   ATOM 3806 HB A VAL A 120 ? 4.28526 3.21120 -3.14404 0.320 20.51152 H ? A ? 114 HB 1
   ATOM 3807 HG11 A VAL A 120 ? 3.35888 1.94775 -1.34476 0.320 17.41799 H ? A ? 114 HG11 1
   ATOM 3808 HG12 A VAL A 120 ? 3.13836 3.51339 -1.19098 0.320 17.41799 H ? A ? 114 HG12 1
   ATOM 3809 HG13 A VAL A 120 ? 1.94711 2.58877 -1.69048 0.320 17.41799 H ? A ? 114 HG13 1
   ATOM 3810 HG21 A VAL A 120 ? 3.84739 0.97154 -3.53858 0.320 19.77173 H ? A ? 114 HG21 1
   ATOM 3811 HG22 A VAL A 120 ? 2.35918 1.32524 -3.96714 0.320 19.77173 H ? A ? 114 HG22 1
   ATOM 3812 HG23 A VAL A 120 ? 3.57928 1.80387 -4.86479 0.320 19.77173 H ? A ? 114 HG23 1
   ATOM 3813 N B VAL A 120 ? 2.85805 4.20785 -5.23909 0.320 11.65545 N ? A ? 114 N 1
   ATOM 3814 CA B VAL A 120 ? 2.51875 4.00085 -3.83116 0.320 11.85960 C ? A ? 114 CA 1
   ATOM 3815 C B VAL A 120 ? 2.72475 5.30771 -3.07607 0.320 12.89962 C ? A ? 114 C 1
   ATOM 3816 O B VAL A 120 ? 3.78782 5.91772 -3.15414 0.320 13.87398 O ? A ? 114 O 1
   ATOM 3817 CB B VAL A 120 ? 3.36277 2.88101 -3.19556 0.320 17.02317 C ? A ? 114 CB 1
   ATOM 3818 CG1 B VAL A 120 ? 2.94952 2.67070 -1.73191 0.320 14.55959 C ? A ? 114 CG1 1
   ATOM 3819 CG2 B VAL A 120 ? 3.23194 1.59533 -4.00309 0.320 16.26175 C ? A ? 114 CG2 1
   ATOM 3820 H B VAL A 120 ? 3.61444 4.59990 -5.35642 0.320 14.03695 H ? A ? 114 H 1
   ATOM 3821 HA B VAL A 120 ? 1.58173 3.75795 -3.76876 0.320 14.28193 H ? A ? 114 HA 1
   ATOM 3822 HB B VAL A 120 ? 4.29829 3.13719 -3.20354 0.320 20.47821 H ? A ? 114 HB 1
   ATOM 3823 HG11 B VAL A 120 ? 3.37855 1.86873 -1.39474 0.320 17.52192 H ? A ? 114 HG11 1
   ATOM 3824 HG12 B VAL A 120 ? 3.22959 3.43959 -1.21108 0.320 17.52192 H ? A ? 114 HG12 1
   ATOM 3825 HG13 B VAL A 120 ? 1.98541 2.57399 -1.68675 0.320 17.52192 H ? A ? 114 HG13 1
   ATOM 3826 HG21 B VAL A 120 ? 3.79148 0.91207 -3.60186 0.320 19.56451 H ? A ? 114 HG21 1
   ATOM 3827 HG22 B VAL A 120 ? 2.30478 1.31034 -3.99509 0.320 19.56451 H ? A ? 114 HG22 1
   ATOM 3828 HG23 B VAL A 120 ? 3.51822 1.76424 -4.91435 0.320 19.56451 H ? A ? 114 HG23 1
   ATOM 3829 N C VAL A 120 ? 2.84424 4.20608 -5.23952 0.360 11.65282 N ? A ? 114 N 1
   ATOM 3830 CA C VAL A 120 ? 2.44299 4.04979 -3.84414 0.360 11.88670 C ? A ? 114 CA 1
   ATOM 3831 C C VAL A 120 ? 2.66326 5.37329 -3.13002 0.360 12.85474 C ? A ? 114 C 1
   ATOM 3832 O C VAL A 120 ? 3.62586 6.09183 -3.40413 0.360 14.58990 O ? A ? 114 O 1
   ATOM 3833 CB C VAL A 120 ? 3.20126 2.89802 -3.15599 0.360 17.20116 C ? A ? 114 CB 1
   ATOM 3834 CG1 C VAL A 120 ? 4.67728 3.23609 -3.05274 0.360 17.17879 C ? A ? 114 CG1 1
   ATOM 3835 CG2 C VAL A 120 ? 2.58068 2.60145 -1.79037 0.360 12.68899 C ? A ? 114 CG2 1
   ATOM 3836 H C VAL A 120 ? 3.61911 4.56396 -5.34485 0.360 14.03379 H ? A ? 114 H 1
   ATOM 3837 HA C VAL A 120 ? 1.49656 3.84231 -3.79804 0.360 14.31445 H ? A ? 114 HA 1
   ATOM 3838 HB C VAL A 120 ? 3.12746 2.08887 -3.68584 0.360 20.69181 H ? A ? 114 HB 1
   ATOM 3839 HG11 C VAL A 120 ? 5.16591 2.44034 -2.79023 0.360 20.66495 H ? A ? 114 HG11 1
   ATOM 3840 HG12 C VAL A 120 ? 4.99116 3.54719 -3.91622 0.360 20.66495 H ? A ? 114 HG12 1
   ATOM 3841 HG13 C VAL A 120 ? 4.79611 3.93179 -2.38731 0.360 20.66495 H ? A ? 114 HG13 1
   ATOM 3842 HG21 C VAL A 120 ? 3.03814 1.84378 -1.39343 0.360 15.27720 H ? A ? 114 HG21 1
   ATOM 3843 HG22 C VAL A 120 ? 2.67905 3.38176 -1.22262 0.360 15.27720 H ? A ? 114 HG22 1
   ATOM 3844 HG23 C VAL A 120 ? 1.64033 2.39507 -1.90892 0.360 15.27720 H ? A ? 114 HG23 1
   ATOM 3845 N A GLY A 121 ? 1.71052 5.70624 -2.27402 0.320 9.43568 N ? A ? 115 N 1
   ATOM 3846 CA A GLY A 121 ? 1.77012 6.93622 -1.49322 0.320 9.85510 C ? A ? 115 CA 1
   ATOM 3847 C A GLY A 121 ? 2.02934 6.68016 -0.01963 0.320 11.50789 C ? A ? 115 C 1
   ATOM 3848 O A GLY A 121 ? 1.45761 5.75904 0.56363 0.320 10.99487 O ? A ? 115 O 1
   ATOM 3849 H A GLY A 121 ? 1.00084 5.24106 -2.13415 0.320 11.37323 H ? A ? 115 H 1
   ATOM 3850 HA2 A GLY A 121 ? 2.48325 7.49837 -1.83431 0.320 11.87653 H ? A ? 115 HA2 1
   ATOM 3851 HA3 A GLY A 121 ? 0.92764 7.40980 -1.57605 0.320 11.87653 H ? A ? 115 HA3 1
   ATOM 3852 N B GLY A 121 ? 1.71362 5.71927 -2.31665 0.320 9.41034 N ? A ? 115 N 1
   ATOM 3853 CA B GLY A 121 ? 1.80129 6.93862 -1.52907 0.320 9.79242 C ? A ? 115 CA 1
   ATOM 3854 C B GLY A 121 ? 2.01600 6.68874 -0.04625 0.320 11.48098 C ? A ? 115 C 1
   ATOM 3855 O B GLY A 121 ? 1.40010 5.80365 0.54058 0.320 10.97835 O ? A ? 115 O 1
   ATOM 3856 H B GLY A 121 ? 0.96349 5.30527 -2.24240 0.320 11.34282 H ? A ? 115 H 1
   ATOM 3857 HA2 B GLY A 121 ? 2.54259 7.47321 -1.85402 0.320 11.80131 H ? A ? 115 HA2 1
   ATOM 3858 HA3 B GLY A 121 ? 0.97907 7.44272 -1.63277 0.320 11.80131 H ? A ? 115 HA3 1
   ATOM 3859 N C GLY A 121 ? 1.74951 5.71575 -2.22875 0.360 9.51389 N ? A ? 115 N 1
   ATOM 3860 CA C GLY A 121 ? 1.86621 6.91945 -1.42430 0.360 9.75893 C ? A ? 115 CA 1
   ATOM 3861 C C GLY A 121 ? 2.25877 6.63671 0.00677 0.360 10.40147 C ? A ? 115 C 1
   ATOM 3862 O C GLY A 121 ? 1.88059 5.61158 0.57618 0.360 9.08100 O ? A ? 115 O 1
   ATOM 3863 H C GLY A 121 ? 1.04118 5.25661 -2.06425 0.360 11.46708 H ? A ? 115 H 1
   ATOM 3864 HA2 C GLY A 121 ? 2.53900 7.49960 -1.81376 0.360 11.76112 H ? A ? 115 HA2 1
   ATOM 3865 HA3 C GLY A 121 ? 1.01431 7.38327 -1.41850 0.360 11.76112 H ? A ? 115 HA3 1
   ATOM 3866 N A VAL A 122 ? 2.87381 7.52444 0.57892 0.320 10.21634 N ? A ? 116 N 1
   ATOM 3867 CA A VAL A 122 ? 3.25709 7.41317 1.98611 0.320 10.44556 C ? A ? 116 CA 1
   ATOM 3868 C A VAL A 122 ? 3.43606 8.80312 2.58799 0.320 8.40380 C ? A ? 116 C 1
   ATOM 3869 O A VAL A 122 ? 3.56010 9.81023 1.88314 0.320 10.00019 O ? A ? 116 O 1
   ATOM 3870 CB A VAL A 122 ? 4.55426 6.59557 2.17342 0.320 11.24795 C ? A ? 116 CB 1
   ATOM 3871 CG1 A VAL A 122 ? 4.36964 5.12634 1.75111 0.320 10.16999 C ? A ? 116 CG1 1
   ATOM 3872 CG2 A VAL A 122 ? 5.69968 7.28281 1.41520 0.320 12.38194 C ? A ? 116 CG2 1
   ATOM 3873 H A VAL A 122 ? 3.24694 8.18735 0.17776 0.320 12.31002 H ? A ? 116 H 1
   ATOM 3874 HA A VAL A 122 ? 2.53223 6.97684 2.46055 0.320 12.58508 H ? A ? 116 HA 1
   ATOM 3875 HB A VAL A 122 ? 4.78658 6.56790 3.11478 0.320 13.54794 H ? A ? 116 HB 1
   ATOM 3876 HG11 A VAL A 122 ? 5.11183 4.60379 2.09314 0.320 12.25439 H ? A ? 116 HG11 1
   ATOM 3877 HG12 A VAL A 122 ? 3.53500 4.79487 2.11773 0.320 12.25439 H ? A ? 116 HG12 1
   ATOM 3878 HG13 A VAL A 122 ? 4.34848 5.07640 0.78263 0.320 12.25439 H ? A ? 116 HG13 1
   ATOM 3879 HG21 A VAL A 122 ? 6.49943 6.73913 1.49085 0.320 14.90874 H ? A ? 116 HG21 1
   ATOM 3880 HG22 A VAL A 122 ? 5.44995 7.37583 0.48253 0.320 14.90874 H ? A ? 116 HG22 1
   ATOM 3881 HG23 A VAL A 122 ? 5.85617 8.15735 1.80454 0.320 14.90874 H ? A ? 116 HG23 1
   ATOM 3882 N B VAL A 122 ? 2.88444 7.51107 0.55182 0.320 10.11271 N ? A ? 116 N 1
   ATOM 3883 CA B VAL A 122 ? 3.22073 7.41882 1.96897 0.320 10.47369 C ? A ? 116 CA 1
   ATOM 3884 C B VAL A 122 ? 3.40551 8.81231 2.56042 0.320 8.43303 C ? A ? 116 C 1
   ATOM 3885 O B VAL A 122 ? 3.63059 9.79859 1.85179 0.320 9.23744 O ? A ? 116 O 1
   ATOM 3886 CB B VAL A 122 ? 4.50382 6.58612 2.20450 0.320 11.34600 C ? A ? 116 CB 1
   ATOM 3887 CG1 B VAL A 122 ? 4.33198 5.12905 1.73898 0.320 10.26904 C ? A ? 116 CG1 1
   ATOM 3888 CG2 B VAL A 122 ? 5.68837 7.28028 1.52055 0.320 12.33439 C ? A ? 116 CG2 1
   ATOM 3889 H B VAL A 122 ? 3.29959 8.14441 0.14423 0.320 12.18566 H ? A ? 116 H 1
   ATOM 3890 HA B VAL A 122 ? 2.47542 7.00200 2.42905 0.320 12.61883 H ? A ? 116 HA 1
   ATOM 3891 HB B VAL A 122 ? 4.68749 6.53585 3.15562 0.320 13.66561 H ? A ? 116 HB 1
   ATOM 3892 HG11 B VAL A 122 ? 5.14434 4.63680 1.93565 0.320 12.37326 H ? A ? 116 HG11 1
   ATOM 3893 HG12 B VAL A 122 ? 3.58278 4.73301 2.21094 0.320 12.37326 H ? A ? 116 HG12 1
   ATOM 3894 HG13 B VAL A 122 ? 4.16307 5.12051 0.78384 0.320 12.37326 H ? A ? 116 HG13 1
   ATOM 3895 HG21 B VAL A 122 ? 6.46095 6.69483 1.55618 0.320 14.85168 H ? A ? 116 HG21 1
   ATOM 3896 HG22 B VAL A 122 ? 5.45579 7.46520 0.59718 0.320 14.85168 H ? A ? 116 HG22 1
   ATOM 3897 HG23 B VAL A 122 ? 5.88000 8.10954 1.98584 0.320 14.85168 H ? A ? 116 HG23 1
   ATOM 3898 N C VAL A 122 ? 3.03882 7.55359 0.59082 0.360 10.54079 N ? A ? 116 N 1
   ATOM 3899 CA C VAL A 122 ? 3.48215 7.45163 1.97636 0.360 10.14415 C ? A ? 116 CA 1
   ATOM 3900 C C VAL A 122 ? 3.58601 8.84724 2.58660 0.360 8.50640 C ? A ? 116 C 1
   ATOM 3901 O C VAL A 122 ? 3.82446 9.83822 1.88911 0.360 9.91039 O ? A ? 116 O 1
   ATOM 3902 CB C VAL A 122 ? 4.84603 6.72428 2.08024 0.360 8.66345 C ? A ? 116 CB 1
   ATOM 3903 CG1 C VAL A 122 ? 4.75505 5.25799 1.62277 0.360 10.86228 C ? A ? 116 CG1 1
   ATOM 3904 CG2 C VAL A 122 ? 5.91566 7.50605 1.28172 0.360 9.75532 C ? A ? 116 CG2 1
   ATOM 3905 H C VAL A 122 ? 3.32858 8.25829 0.19204 0.360 12.69935 H ? A ? 116 H 1
   ATOM 3906 HA C VAL A 122 ? 2.81111 6.95624 2.47155 0.360 12.22339 H ? A ? 116 HA 1
   ATOM 3907 HB C VAL A 122 ? 5.11469 6.69770 3.01191 0.360 10.44655 H ? A ? 116 HB 1
   ATOM 3908 HG11 C VAL A 122 ? 5.61103 4.82686 1.77219 0.360 13.08514 H ? A ? 116 HG11 1
   ATOM 3909 HG12 C VAL A 122 ? 4.06472 4.80940 2.13571 0.360 13.08514 H ? A ? 116 HG12 1
   ATOM 3910 HG13 C VAL A 122 ? 4.53337 5.23489 0.67872 0.360 13.08514 H ? A ? 116 HG13 1
   ATOM 3911 HG21 C VAL A 122 ? 6.73115 6.98182 1.24909 0.360 11.75679 H ? A ? 116 HG21 1
   ATOM 3912 HG22 C VAL A 122 ? 5.58683 7.66254 0.38268 0.360 11.75679 H ? A ? 116 HG22 1
   ATOM 3913 HG23 C VAL A 122 ? 6.08411 8.35257 1.72435 0.360 11.75679 H ? A ? 116 HG23 1
   ATOM 3914 N A GLN A 123 ? 3.46817 8.83821 3.92104 0.320 8.77675 N ? A ? 117 N 1
   ATOM 3915 CA A GLN A 123 ? 3.67378 10.05371 4.69033 0.320 8.00755 C ? A ? 117 CA 1
   ATOM 3916 C A GLN A 123 ? 5.15022 10.39452 4.71997 0.320 8.86046 C ? A ? 117 C 1
   ATOM 3917 O A GLN A 123 ? 5.96787 9.54405 5.05328 0.320 9.60412 O ? A ? 117 O 1
   ATOM 3918 CB A GLN A 123 ? 3.22653 9.78250 6.12573 0.320 7.97961 C ? A ? 117 CB 1
   ATOM 3919 CG A GLN A 123 ? 3.66589 10.77336 7.18055 0.320 7.61419 C ? A ? 117 CG 1
   ATOM 3920 CD A GLN A 123 ? 2.99134 12.09470 7.01608 0.320 8.06582 C ? A ? 117 CD 1
   ATOM 3921 OE1 A GLN A 123 ? 1.75242 12.19753 7.08910 0.320 8.93045 O ? A ? 117 OE1 1
   ATOM 3922 NE2 A GLN A 123 ? 3.79089 13.14296 6.77560 0.320 7.86286 N ? A ? 117 NE2 1
   ATOM 3923 H A GLN A 123 ? 3.36924 8.14285 4.41730 0.320 10.58251 H ? A ? 117 H 1
   ATOM 3924 HA A GLN A 123 ? 3.17913 10.79077 4.29923 0.320 9.65946 H ? A ? 117 HA 1
   ATOM 3925 HB2 A GLN A 123 ? 2.25674 9.76753 6.13912 0.320 9.62594 H ? A ? 117 HB2 1
   ATOM 3926 HB3 A GLN A 123 ? 3.57537 8.91660 6.38921 0.320 9.62594 H ? A ? 117 HB3 1
   ATOM 3927 HG2 A GLN A 123 ? 3.44319 10.42566 8.05828 0.320 9.18743 H ? A ? 117 HG2 1
   ATOM 3928 HG3 A GLN A 123 ? 4.62366 10.91042 7.11122 0.320 9.18743 H ? A ? 117 HG3 1
   ATOM 3929 HE21 A GLN A 123 ? 4.64209 13.03161 6.72399 0.320 9.48584 H ? A ? 117 HE21 1
   ATOM 3930 HE22 A GLN A 123 ? 3.45279 13.92701 6.67288 0.320 9.48584 H ? A ? 117 HE22 1
   ATOM 3931 N B GLN A 123 ? 3.31126 8.87814 3.88913 0.320 8.80415 N ? A ? 117 N 1
   ATOM 3932 CA B GLN A 123 ? 3.56179 10.09037 4.65283 0.320 8.00939 C ? A ? 117 CA 1
   ATOM 3933 C B GLN A 123 ? 5.04663 10.39798 4.67778 0.320 9.19351 C ? A ? 117 C 1
   ATOM 3934 O B GLN A 123 ? 5.84753 9.53680 5.02944 0.320 9.79205 O ? A ? 117 O 1
   ATOM 3935 CB B GLN A 123 ? 3.10814 9.83727 6.08999 0.320 8.14654 C ? A ? 117 CB 1
   ATOM 3936 CG B GLN A 123 ? 3.54872 10.82773 7.13130 0.320 7.75705 C ? A ? 117 CG 1
   ATOM 3937 CD B GLN A 123 ? 2.88124 12.13520 6.95583 0.320 8.26298 C ? A ? 117 CD 1
   ATOM 3938 OE1 B GLN A 123 ? 1.63905 12.24094 7.04070 0.320 9.23380 O ? A ? 117 OE1 1
   ATOM 3939 NE2 B GLN A 123 ? 3.68492 13.17017 6.68563 0.320 8.23181 N ? A ? 117 NE2 1
   ATOM 3940 H B GLN A 123 ? 3.09614 8.20913 4.38486 0.320 10.61538 H ? A ? 117 H 1
   ATOM 3941 HA B GLN A 123 ? 3.09116 10.84021 4.25639 0.320 9.66167 H ? A ? 117 HA 1
   ATOM 3942 HB2 B GLN A 123 ? 2.13822 9.83023 6.10030 0.320 9.82625 H ? A ? 117 HB2 1
   ATOM 3943 HB3 B GLN A 123 ? 3.44911 8.97112 6.36279 0.320 9.82625 H ? A ? 117 HB3 1
   ATOM 3944 HG2 B GLN A 123 ? 3.32588 10.48747 8.01190 0.320 9.35887 H ? A ? 117 HG2 1
   ATOM 3945 HG3 B GLN A 123 ? 4.50668 10.96259 7.06038 0.320 9.35887 H ? A ? 117 HG3 1
   ATOM 3946 HE21 B GLN A 123 ? 4.53431 13.05039 6.62401 0.320 9.92858 H ? A ? 117 HE21 1
   ATOM 3947 HE22 B GLN A 123 ? 3.35213 13.95522 6.57358 0.320 9.92858 H ? A ? 117 HE22 1
   ATOM 3948 N C GLN A 123 ? 3.42147 8.91681 3.90929 0.360 8.69037 N ? A ? 117 N 1
   ATOM 3949 CA C GLN A 123 ? 3.64088 10.13478 4.67634 0.360 7.97967 C ? A ? 117 CA 1
   ATOM 3950 C C GLN A 123 ? 5.12566 10.44073 4.75036 0.360 8.94160 C ? A ? 117 C 1
   ATOM 3951 O C GLN A 123 ? 5.90633 9.58833 5.15886 0.360 9.82108 O ? A ? 117 O 1
   ATOM 3952 CB C GLN A 123 ? 3.13955 9.88193 6.09671 0.360 8.11174 C ? A ? 117 CB 1
   ATOM 3953 CG C GLN A 123 ? 3.57484 10.84142 7.17201 0.360 7.70201 C ? A ? 117 CG 1
   ATOM 3954 CD C GLN A 123 ? 2.91471 12.15063 7.02942 0.360 8.11754 C ? A ? 117 CD 1
   ATOM 3955 OE1 C GLN A 123 ? 1.66557 12.25090 7.02116 0.360 9.20921 O ? A ? 117 OE1 1
   ATOM 3956 NE2 C GLN A 123 ? 3.73193 13.19957 6.89485 0.360 7.98993 N ? A ? 117 NE2 1
   ATOM 3957 H C GLN A 123 ? 3.17626 8.25196 4.39658 0.360 10.47885 H ? A ? 117 H 1
   ATOM 3958 HA C GLN A 123 ? 3.18056 10.88319 4.26538 0.360 9.62601 H ? A ? 117 HA 1
   ATOM 3959 HB2 C GLN A 123 ? 2.17001 9.90485 6.07756 0.360 9.78450 H ? A ? 117 HB2 1
   ATOM 3960 HB3 C GLN A 123 ? 3.44532 9.00195 6.36696 0.360 9.78450 H ? A ? 117 HB3 1
   ATOM 3961 HG2 C GLN A 123 ? 3.34353 10.47626 8.04037 0.360 9.29282 H ? A ? 117 HG2 1
   ATOM 3962 HG3 C GLN A 123 ? 4.53374 10.97540 7.11318 0.360 9.29282 H ? A ? 117 HG3 1
   ATOM 3963 HE21 C GLN A 123 ? 4.58408 13.08363 6.89549 0.360 9.63833 H ? A ? 117 HE21 1
   ATOM 3964 HE22 C GLN A 123 ? 3.40565 13.99047 6.80762 0.360 9.63833 H ? A ? 117 HE22 1
   ATOM 3965 N A LEU A 124 ? 5.47440 11.64389 4.40812 0.320 8.66014 N ? A ? 118 N 1
   ATOM 3966 CA A LEU A 124 ? 6.83885 12.13018 4.56687 0.320 7.42258 C ? A ? 118 CA 1
   ATOM 3967 C A LEU A 124 ? 7.33312 11.94537 5.99529 0.320 8.03702 C ? A ? 118 C 1
   ATOM 3968 O A LEU A 124 ? 6.67954 12.35975 6.94720 0.320 8.07755 O ? A ? 118 O 1
   ATOM 3969 CB A LEU A 124 ? 6.88230 13.61309 4.21909 0.320 8.93745 C ? A ? 118 CB 1
   ATOM 3970 CG A LEU A 124 ? 6.96325 13.93571 2.73464 0.320 8.75005 C ? A ? 118 CG 1
   ATOM 3971 CD1 A LEU A 124 ? 6.62254 15.39922 2.49155 0.320 11.63361 C ? A ? 118 CD1 1
   ATOM 3972 CD2 A LEU A 124 ? 8.34864 13.60255 2.18676 0.320 13.47830 C ? A ? 118 CD2 1
   ATOM 3973 H A LEU A 124 ? 4.92382 12.22983 4.10293 0.320 10.44257 H ? A ? 118 H 1
   ATOM 3974 HA A LEU A 124 ? 7.42140 11.62831 3.97554 0.320 8.95751 H ? A ? 118 HA 1
   ATOM 3975 HB2 A LEU A 124 ? 6.07641 14.02988 4.56221 0.320 10.77534 H ? A ? 118 HB2 1
   ATOM 3976 HB3 A LEU A 124 ? 7.66328 14.00227 4.64275 0.320 10.77534 H ? A ? 118 HB3 1
   ATOM 3977 HG A LEU A 124 ? 6.31732 13.39330 2.25561 0.320 10.55046 H ? A ? 118 HG 1
   ATOM 3978 HD11 A LEU A 124 ? 6.71626 15.59238 1.54561 0.320 14.01074 H ? A ? 118 HD11 1
   ATOM 3979 HD12 A LEU A 124 ? 5.70874 15.56176 2.77340 0.320 14.01074 H ? A ? 118 HD12 1
   ATOM 3980 HD13 A LEU A 124 ? 7.23058 15.95440 3.00435 0.320 14.01074 H ? A ? 118 HD13 1
   ATOM 3981 HD21 A LEU A 124 ? 8.41256 13.92314 1.27351 0.320 16.22437 H ? A ? 118 HD21 1
   ATOM 3982 HD22 A LEU A 124 ? 9.01882 14.03675 2.73743 0.320 16.22437 H ? A ? 118 HD22 1
   ATOM 3983 HD23 A LEU A 124 ? 8.47431 12.64099 2.20934 0.320 16.22437 H ? A ? 118 HD23 1
   ATOM 3984 N B LEU A 124 ? 5.39948 11.63522 4.34688 0.320 8.56936 N ? A ? 118 N 1
   ATOM 3985 CA B LEU A 124 ? 6.77162 12.10137 4.50732 0.320 7.54596 C ? A ? 118 CA 1
   ATOM 3986 C B LEU A 124 ? 7.24976 11.93637 5.94379 0.320 7.98801 C ? A ? 118 C 1
   ATOM 3987 O B LEU A 124 ? 6.58626 12.36449 6.88096 0.320 8.14909 O ? A ? 118 O 1
   ATOM 3988 CB B LEU A 124 ? 6.83819 13.57920 4.13888 0.320 9.00589 C ? A ? 118 CB 1
   ATOM 3989 CG B LEU A 124 ? 7.02755 13.90140 2.66496 0.320 9.37552 C ? A ? 118 CG 1
   ATOM 3990 CD1 B LEU A 124 ? 6.79573 15.38733 2.44162 0.320 11.99970 C ? A ? 118 CD1 1
   ATOM 3991 CD2 B LEU A 124 ? 8.41077 13.48597 2.19569 0.320 13.61502 C ? A ? 118 CD2 1
   ATOM 3992 H B LEU A 124 ? 4.86255 12.22579 4.02665 0.320 10.33364 H ? A ? 118 H 1
   ATOM 3993 HA B LEU A 124 ? 7.35019 11.58262 3.92675 0.320 9.10556 H ? A ? 118 HA 1
   ATOM 3994 HB2 B LEU A 124 ? 6.00806 13.99632 4.41778 0.320 10.85748 H ? A ? 118 HB2 1
   ATOM 3995 HB3 B LEU A 124 ? 7.58470 13.97462 4.61560 0.320 10.85748 H ? A ? 118 HB3 1
   ATOM 3996 HG B LEU A 124 ? 6.38565 13.40449 2.13398 0.320 11.30104 H ? A ? 118 HG 1
   ATOM 3997 HD11 B LEU A 124 ? 6.94415 15.59289 1.50534 0.320 14.45005 H ? A ? 118 HD11 1
   ATOM 3998 HD12 B LEU A 124 ? 5.88299 15.60501 2.68741 0.320 14.45005 H ? A ? 118 HD12 1
   ATOM 3999 HD13 B LEU A 124 ? 7.41561 15.89003 2.99294 0.320 14.45005 H ? A ? 118 HD13 1
   ATOM 4000 HD21 B LEU A 124 ? 8.58531 13.88945 1.33103 0.320 16.38843 H ? A ? 118 HD21 1
   ATOM 4001 HD22 B LEU A 124 ? 9.06781 13.79000 2.84127 0.320 16.38843 H ? A ? 118 HD22 1
   ATOM 4002 HD23 B LEU A 124 ? 8.44215 12.51928 2.12201 0.320 16.38843 H ? A ? 118 HD23 1
   ATOM 4003 N C LEU A 124 ? 5.49977 11.66811 4.40556 0.360 8.53671 N ? A ? 118 N 1
   ATOM 4004 CA C LEU A 124 ? 6.86065 12.13292 4.65119 0.360 7.35846 C ? A ? 118 CA 1
   ATOM 4005 C C LEU A 124 ? 7.23508 11.99858 6.12396 0.360 7.65636 C ? A ? 118 C 1
   ATOM 4006 O C LEU A 124 ? 6.47851 12.39025 7.00303 0.360 8.89996 O ? A ? 118 O 1
   ATOM 4007 CB C LEU A 124 ? 6.96557 13.60183 4.24767 0.360 8.73470 C ? A ? 118 CB 1
   ATOM 4008 CG C LEU A 124 ? 6.80741 13.90344 2.76413 0.360 8.60191 C ? A ? 118 CG 1
   ATOM 4009 CD1 C LEU A 124 ? 6.43440 15.35902 2.50336 0.360 10.39958 C ? A ? 118 CD1 1
   ATOM 4010 CD2 C LEU A 124 ? 8.11547 13.54741 2.01739 0.360 11.78041 C ? A ? 118 CD2 1
   ATOM 4011 H C LEU A 124 ? 4.98809 12.24845 4.03006 0.360 10.29447 H ? A ? 118 H 1
   ATOM 4012 HA C LEU A 124 ? 7.47645 11.59810 4.12616 0.360 8.88056 H ? A ? 118 HA 1
   ATOM 4013 HB2 C LEU A 124 ? 6.27246 14.09348 4.71542 0.360 10.53205 H ? A ? 118 HB2 1
   ATOM 4014 HB3 C LEU A 124 ? 7.83995 13.92627 4.51432 0.360 10.53205 H ? A ? 118 HB3 1
   ATOM 4015 HG C LEU A 124 ? 6.07879 13.36206 2.42220 0.360 10.37270 H ? A ? 118 HG 1
   ATOM 4016 HD11 C LEU A 124 ? 6.36771 15.50133 1.54617 0.360 12.52990 H ? A ? 118 HD11 1
   ATOM 4017 HD12 C LEU A 124 ? 5.58178 15.54712 2.92592 0.360 12.52990 H ? A ? 118 HD12 1
   ATOM 4018 HD13 C LEU A 124 ? 7.12198 15.93286 2.87597 0.360 12.52990 H ? A ? 118 HD13 1
   ATOM 4019 HD21 C LEU A 124 ? 8.02602 13.80081 1.08536 0.360 14.18690 H ? A ? 118 HD21 1
   ATOM 4020 HD22 C LEU A 124 ? 8.85211 14.03129 2.42251 0.360 14.18690 H ? A ? 118 HD22 1
   ATOM 4021 HD23 C LEU A 124 ? 8.26898 12.59218 2.08720 0.360 14.18690 H ? A ? 118 HD23 1
   ATOM 4022 N A GLY A 125 ? 8.51570 11.35030 6.14496 0.320 9.50314 N ? A ? 119 N 1
   ATOM 4023 CA A GLY A 125 ? 9.09836 11.17067 7.45831 0.320 7.84339 C ? A ? 119 CA 1
   ATOM 4024 C A GLY A 125 ? 8.57407 9.98581 8.23152 0.320 9.12998 C ? A ? 119 C 1
   ATOM 4025 O A GLY A 125 ? 8.84503 9.87949 9.43471 0.320 8.51404 O ? A ? 119 O 1
   ATOM 4026 H A GLY A 125 ? 8.99408 11.04485 5.49885 0.320 11.45418 H ? A ? 119 H 1
   ATOM 4027 HA2 A GLY A 125 ? 10.05674 11.05821 7.35957 0.320 9.46247 H ? A ? 119 HA2 1
   ATOM 4028 HA3 A GLY A 125 ? 8.92643 11.96668 7.98528 0.320 9.46247 H ? A ? 119 HA3 1
   ATOM 4029 N B GLY A 125 ? 8.43538 11.35062 6.11165 0.320 9.84937 N ? A ? 119 N 1
   ATOM 4030 CA B GLY A 125 ? 9.01762 11.19905 7.42960 0.320 7.79668 C ? A ? 119 CA 1
   ATOM 4031 C B GLY A 125 ? 8.58760 9.95911 8.17837 0.320 9.16215 C ? A ? 119 C 1
   ATOM 4032 O B GLY A 125 ? 9.11135 9.69682 9.27204 0.320 10.18658 O ? A ? 119 O 1
   ATOM 4033 H B GLY A 125 ? 8.91709 11.03479 5.47305 0.320 11.86965 H ? A ? 119 H 1
   ATOM 4034 HA2 B GLY A 125 ? 9.98311 11.17038 7.34061 0.320 9.40642 H ? A ? 119 HA2 1
   ATOM 4035 HA3 B GLY A 125 ? 8.77274 11.96848 7.96711 0.320 9.40642 H ? A ? 119 HA3 1
   ATOM 4036 N C GLY A 125 ? 8.42819 11.46936 6.39435 0.360 6.43944 N ? A ? 119 N 1
   ATOM 4037 CA C GLY A 125 ? 8.91207 11.31999 7.74874 0.360 6.63253 C ? A ? 119 CA 1
   ATOM 4038 C C GLY A 125 ? 8.60332 9.98744 8.39094 0.360 9.27089 C ? A ? 119 C 1
   ATOM 4039 O C GLY A 125 ? 9.24307 9.63482 9.39497 0.360 8.74779 O ? A ? 119 O 1
   ATOM 4040 H C GLY A 125 ? 8.97773 11.18771 5.79578 0.360 7.77773 H ? A ? 119 H 1
   ATOM 4041 HA2 C GLY A 125 ? 9.87560 11.43187 7.74831 0.360 8.00944 H ? A ? 119 HA2 1
   ATOM 4042 HA3 C GLY A 125 ? 8.51397 12.01267 8.29883 0.360 8.00944 H ? A ? 119 HA3 1
   ATOM 4043 N A SER A 126 ? 7.84029 9.08738 7.59747 0.320 9.03285 N ? A ? 120 N 1
   ATOM 4044 CA A SER A 126 ? 7.17654 8.02614 8.33759 0.320 8.71764 C ? A ? 120 CA 1
   ATOM 4045 C A SER A 126 ? 7.94641 6.72167 8.23292 0.320 8.75784 C ? A ? 120 C 1
   ATOM 4046 O A SER A 126 ? 8.76572 6.51893 7.33744 0.320 8.77428 O ? A ? 120 O 1
   ATOM 4047 CB A SER A 126 ? 5.75049 7.80789 7.83221 0.320 7.49310 C ? A ? 120 CB 1
   ATOM 4048 OG A SER A 126 ? 5.74577 7.28954 6.50764 0.320 8.39198 O ? A ? 120 OG 1
   ATOM 4049 H A SER A 126 ? 7.71249 9.07087 6.74718 0.320 10.88983 H ? A ? 120 H 1
   ATOM 4050 HA A SER A 126 ? 7.13756 8.28730 9.27096 0.320 10.51157 H ? A ? 120 HA 1
   ATOM 4051 HB2 A SER A 126 ? 5.30291 7.17726 8.41776 0.320 9.04212 H ? A ? 120 HB2 1
   ATOM 4052 HB3 A SER A 126 ? 5.28164 8.65703 7.83876 0.320 9.04212 H ? A ? 120 HB3 1
   ATOM 4053 HG A SER A 126 ? 4.95742 7.13427 6.26271 0.320 10.12079 H ? A ? 120 HG 1
   ATOM 4054 N B SER A 126 ? 7.65998 9.18779 7.63699 0.320 8.73460 N ? A ? 120 N 1
   ATOM 4055 CA B SER A 126 ? 7.07647 8.08471 8.38029 0.320 8.93031 C ? A ? 120 CA 1
   ATOM 4056 C B SER A 126 ? 7.94622 6.83842 8.31272 0.320 8.44014 C ? A ? 120 C 1
   ATOM 4057 O B SER A 126 ? 8.80067 6.68301 7.44054 0.320 8.46818 O ? A ? 120 O 1
   ATOM 4058 CB B SER A 126 ? 5.68532 7.75022 7.84873 0.320 7.51806 C ? A ? 120 CB 1
   ATOM 4059 OG B SER A 126 ? 5.73179 7.17386 6.54702 0.320 8.27604 O ? A ? 120 OG 1
   ATOM 4060 H B SER A 126 ? 7.35126 9.28276 6.83995 0.320 10.53193 H ? A ? 120 H 1
   ATOM 4061 HA B SER A 126 ? 7.00493 8.35351 9.30955 0.320 10.76677 H ? A ? 120 HA 1
   ATOM 4062 HB2 B SER A 126 ? 5.26562 7.11832 8.45325 0.320 9.07207 H ? A ? 120 HB2 1
   ATOM 4063 HB3 B SER A 126 ? 5.16378 8.56707 7.80815 0.320 9.07207 H ? A ? 120 HB3 1
   ATOM 4064 HG B SER A 126 ? 4.95231 7.03766 6.26513 0.320 9.98165 H ? A ? 120 HG 1
   ATOM 4065 N C SER A 126 ? 7.64936 9.24201 7.85517 0.360 7.50510 N ? A ? 120 N 1
   ATOM 4066 CA C SER A 126 ? 7.10663 8.09249 8.56041 0.360 9.54825 C ? A ? 120 CA 1
   ATOM 4067 C C SER A 126 ? 7.99946 6.85740 8.46362 0.360 7.95126 C ? A ? 120 C 1
   ATOM 4068 O C SER A 126 ? 8.87424 6.73840 7.60722 0.360 7.46977 O ? A ? 120 O 1
   ATOM 4069 CB C SER A 126 ? 5.74044 7.72700 7.99695 0.360 7.38589 C ? A ? 120 CB 1
   ATOM 4070 OG C SER A 126 ? 5.83870 7.37575 6.62213 0.360 8.41543 O ? A ? 120 OG 1
   ATOM 4071 H C SER A 126 ? 7.29813 9.38081 7.08253 0.360 9.05652 H ? A ? 120 H 1
   ATOM 4072 HA C SER A 126 ? 7.03694 8.33690 9.49653 0.360 11.50831 H ? A ? 120 HA 1
   ATOM 4073 HB2 C SER A 126 ? 5.38653 6.97136 8.49159 0.360 8.91348 H ? A ? 120 HB2 1
   ATOM 4074 HB3 C SER A 126 ? 5.14743 8.48935 8.08667 0.360 8.91348 H ? A ? 120 HB3 1
   ATOM 4075 HG C SER A 126 ? 5.10626 7.06588 6.35171 0.360 10.14892 H ? A ? 120 HG 1
   ATOM 4076 N A THR A 127 ? 7.63083 5.80665 9.13775 0.320 8.66980 N ? A ? 121 N 1
   ATOM 4077 CA A THR A 127 ? 8.17473 4.45969 9.02703 0.320 7.04217 C ? A ? 121 CA 1
   ATOM 4078 C A THR A 127 ? 7.60050 3.74791 7.80864 0.320 10.43686 C ? A ? 121 C 1
   ATOM 4079 O A THR A 127 ? 8.27658 2.90830 7.20834 0.320 11.60314 O ? A ? 121 O 1
   ATOM 4080 CB A THR A 127 ? 7.87267 3.67748 10.30611 0.320 9.77515 C ? A ? 121 CB 1
   ATOM 4081 OG1 A THR A 127 ? 6.45578 3.67546 10.51684 0.320 10.22458 O ? A ? 121 OG1 1
   ATOM 4082 CG2 A THR A 127 ? 8.54328 4.29501 11.51157 0.320 9.95184 C ? A ? 121 CG2 1
   ATOM 4083 H A THR A 127 ? 7.11418 5.93524 9.81313 0.320 10.45417 H ? A ? 121 H 1
   ATOM 4084 HA A THR A 127 ? 9.13881 4.49968 8.92780 0.320 8.50101 H ? A ? 121 HA 1
   ATOM 4085 HB A THR A 127 ? 8.21040 2.77292 10.21326 0.320 11.78059 H ? A ? 121 HB 1
   ATOM 4086 HG1 A THR A 127 ? 6.06865 3.31657 9.86345 0.320 12.31990 H ? A ? 121 HG1 1
   ATOM 4087 HG21 A THR A 127 ? 8.35824 3.76445 12.30225 0.320 11.99262 H ? A ? 121 HG21 1
   ATOM 4088 HG22 A THR A 127 ? 9.50287 4.33198 11.37475 0.320 11.99262 H ? A ? 121 HG22 1
   ATOM 4089 HG23 A THR A 127 ? 8.21034 5.19526 11.65155 0.320 11.99262 H ? A ? 121 HG23 1
   ATOM 4090 N B THR A 127 ? 7.69051 5.92521 9.24123 0.320 9.18349 N ? A ? 121 N 1
   ATOM 4091 CA B THR A 127 ? 8.33759 4.62250 9.17485 0.320 8.18766 C ? A ? 121 CA 1
   ATOM 4092 C B THR A 127 ? 7.93110 3.89127 7.90772 0.320 10.02591 C ? A ? 121 C 1
   ATOM 4093 O B THR A 127 ? 8.75260 3.19871 7.30728 0.320 8.14762 O ? A ? 121 O 1
   ATOM 4094 CB B THR A 127 ? 7.98451 3.79731 10.40995 0.320 8.98794 C ? A ? 121 CB 1
   ATOM 4095 OG1 B THR A 127 ? 6.55831 3.68683 10.49838 0.320 10.18851 O ? A ? 121 OG1 1
   ATOM 4096 CG2 B THR A 127 ? 8.52228 4.44736 11.67433 0.320 10.20705 C ? A ? 121 CG2 1
   ATOM 4097 H B THR A 127 ? 7.15699 6.03183 9.90725 0.320 11.07060 H ? A ? 121 H 1
   ATOM 4098 HA B THR A 127 ? 9.30071 4.73769 9.16904 0.320 9.87559 H ? A ? 121 HA 1
   ATOM 4099 HB B THR A 127 ? 8.38383 2.91611 10.33977 0.320 10.83594 H ? A ? 121 HB 1
   ATOM 4100 HG1 B THR A 127 ? 6.34645 2.92791 10.78949 0.320 12.27662 H ? A ? 121 HG1 1
   ATOM 4101 HG21 B THR A 127 ? 8.30811 3.89975 12.44579 0.320 12.29887 H ? A ? 121 HG21 1
   ATOM 4102 HG22 B THR A 127 ? 9.48564 4.54332 11.61409 0.320 12.29887 H ? A ? 121 HG22 1
   ATOM 4103 HG23 B THR A 127 ? 8.12522 5.32464 11.79101 0.320 12.29887 H ? A ? 121 HG23 1
   ATOM 4104 N C THR A 127 ? 7.73782 5.91218 9.36202 0.360 9.07964 N ? A ? 121 N 1
   ATOM 4105 CA C THR A 127 ? 8.34923 4.59456 9.24196 0.360 7.94717 C ? A ? 121 CA 1
   ATOM 4106 C C THR A 127 ? 7.86507 3.89736 7.98169 0.360 9.16299 C ? A ? 121 C 1
   ATOM 4107 O C THR A 127 ? 8.64038 3.20407 7.31849 0.360 8.22568 O ? A ? 121 O 1
   ATOM 4108 CB C THR A 127 ? 8.05954 3.74739 10.48492 0.360 8.66713 C ? A ? 121 CB 1
   ATOM 4109 OG1 C THR A 127 ? 6.64952 3.74309 10.76084 0.360 9.34086 O ? A ? 121 OG1 1
   ATOM 4110 CG2 C THR A 127 ? 8.79125 4.29271 11.69519 0.360 10.97733 C ? A ? 121 CG2 1
   ATOM 4111 H C THR A 127 ? 7.21765 6.00663 10.04033 0.360 10.94597 H ? A ? 121 H 1
   ATOM 4112 HA C THR A 127 ? 9.31231 4.69618 9.18660 0.360 9.58701 H ? A ? 121 HA 1
   ATOM 4113 HB C THR A 127 ? 8.36325 2.84089 10.32084 0.360 10.45097 H ? A ? 121 HB 1
   ATOM 4114 HG1 C THR A 127 ? 6.49036 3.26954 11.43613 0.360 11.25944 H ? A ? 121 HG1 1
   ATOM 4115 HG21 C THR A 127 ? 8.58448 3.75711 12.47703 0.360 13.22320 H ? A ? 121 HG21 1
   ATOM 4116 HG22 C THR A 127 ? 9.74882 4.26971 11.54212 0.360 13.22320 H ? A ? 121 HG22 1
   ATOM 4117 HG23 C THR A 127 ? 8.52090 5.20938 11.86111 0.360 13.22320 H ? A ? 121 HG23 1
   ATOM 4118 N A SER A 128 ? 6.36962 4.08266 7.41338 0.320 9.66013 N ? A ? 122 N 1
   ATOM 4119 CA A SER A 128 ? 5.81949 3.53979 6.17238 0.320 7.79046 C ? A ? 122 CA 1
   ATOM 4120 C A SER A 128 ? 6.68981 3.92420 4.97978 0.320 9.13063 C ? A ? 122 C 1
   ATOM 4121 O A SER A 128 ? 6.95205 3.09033 4.10574 0.320 10.27215 O ? A ? 122 O 1
   ATOM 4122 CB A SER A 128 ? 4.37638 4.00578 5.97979 0.320 11.57882 C ? A ? 122 CB 1
   ATOM 4123 OG A SER A 128 ? 3.50888 3.40099 6.93408 0.320 10.16980 O ? A ? 122 OG 1
   ATOM 4124 H A SER A 128 ? 5.84229 4.61271 7.83831 0.320 11.64256 H ? A ? 122 H 1
   ATOM 4125 HA A SER A 128 ? 5.80173 2.57165 6.22977 0.320 9.39897 H ? A ? 122 HA 1
   ATOM 4126 HB2 A SER A 128 ? 4.33992 4.96906 6.08775 0.320 13.94499 H ? A ? 122 HB2 1
   ATOM 4127 HB3 A SER A 128 ? 4.08306 3.76052 5.08832 0.320 13.94499 H ? A ? 122 HB3 1
   ATOM 4128 HG A SER A 128 ? 3.90015 3.33070 7.67406 0.320 12.25417 H ? A ? 122 HG 1
   ATOM 4129 N B SER A 128 ? 6.68600 4.07330 7.46140 0.320 7.07394 N ? A ? 122 N 1
   ATOM 4130 CA B SER A 128 ? 6.23718 3.45457 6.21899 0.320 11.27872 C ? A ? 122 CA 1
   ATOM 4131 C B SER A 128 ? 7.03026 3.97381 5.02698 0.320 9.02487 C ? A ? 122 C 1
   ATOM 4132 O B SER A 128 ? 7.31578 3.21942 4.09773 0.320 12.55855 O ? A ? 122 O 1
   ATOM 4133 CB B SER A 128 ? 4.74937 3.72708 6.01213 0.320 8.21531 C ? A ? 122 CB 1
   ATOM 4134 OG B SER A 128 ? 3.93195 3.06080 6.96761 0.320 12.08209 O ? A ? 122 OG 1
   ATOM 4135 H B SER A 128 ? 6.08755 4.54716 7.85750 0.320 8.53914 H ? A ? 122 H 1
   ATOM 4136 HA B SER A 128 ? 6.37113 2.49596 6.28236 0.320 13.58487 H ? A ? 122 HA 1
   ATOM 4137 HB2 B SER A 128 ? 4.59716 4.68202 6.08842 0.320 9.90878 H ? A ? 122 HB2 1
   ATOM 4138 HB3 B SER A 128 ? 4.50001 3.42113 5.12606 0.320 9.90878 H ? A ? 122 HB3 1
   ATOM 4139 HG B SER A 128 ? 4.18852 3.24770 7.74533 0.320 14.54891 H ? A ? 122 HG 1
   ATOM 4140 N C SER A 128 ? 6.60135 4.11418 7.60069 0.360 7.70137 N ? A ? 122 N 1
   ATOM 4141 CA C SER A 128 ? 6.07765 3.54950 6.35853 0.360 11.05133 C ? A ? 122 CA 1
   ATOM 4142 C C SER A 128 ? 6.95059 3.93042 5.16707 0.360 9.27100 C ? A ? 122 C 1
   ATOM 4143 O C SER A 128 ? 7.30489 3.07828 4.35716 0.360 10.01666 O ? A ? 122 O 1
   ATOM 4144 CB C SER A 128 ? 4.63248 4.00277 6.13015 0.360 9.96704 C ? A ? 122 CB 1
   ATOM 4145 OG C SER A 128 ? 3.71008 3.38011 7.02037 0.360 9.91974 O ? A ? 122 OG 1
   ATOM 4146 H C SER A 128 ? 6.03130 4.58252 8.04263 0.360 9.29205 H ? A ? 122 H 1
   ATOM 4147 HA C SER A 128 ? 6.07705 2.58289 6.43961 0.360 13.31201 H ? A ? 122 HA 1
   ATOM 4148 HB2 C SER A 128 ? 4.58667 4.96274 6.26152 0.360 12.01086 H ? A ? 122 HB2 1
   ATOM 4149 HB3 C SER A 128 ? 4.38025 3.78001 5.22039 0.360 12.01086 H ? A ? 122 HB3 1
   ATOM 4150 HG C SER A 128 ? 4.06779 3.26722 7.77197 0.360 11.95410 H ? A ? 122 HG 1
   ATOM 4151 N A GLU A 129 ? 7.17989 5.16562 4.96164 0.320 9.33971 N ? A ? 123 N 1
   ATOM 4152 CA A GLU A 129 ? 8.09745 5.59355 3.91337 0.320 9.39928 C ? A ? 123 CA 1
   ATOM 4153 C A GLU A 129 ? 9.39100 4.78555 3.95120 0.320 11.36195 C ? A ? 123 C 1
   ATOM 4154 O A GLU A 129 ? 9.93653 4.42754 2.90121 0.320 14.85558 O ? A ? 123 O 1
   ATOM 4155 CB A GLU A 129 ? 8.38791 7.09293 4.06741 0.320 9.92429 C ? A ? 123 CB 1
   ATOM 4156 CG A GLU A 129 ? 9.35740 7.66062 3.03114 0.320 11.19782 C ? A ? 123 CG 1
   ATOM 4157 CD A GLU A 129 ? 9.74052 9.11158 3.27105 0.320 13.24750 C ? A ? 123 CD 1
   ATOM 4158 OE1 A GLU A 129 ? 9.82876 9.55200 4.43243 0.320 13.98790 O ? A ? 123 OE1 1
   ATOM 4159 OE2 A GLU A 129 ? 9.98500 9.81515 2.27741 0.320 14.66141 O ? A ? 123 OE2 1
   ATOM 4160 H A GLU A 129 ? 6.99670 5.77350 5.54175 0.320 11.25806 H ? A ? 123 H 1
   ATOM 4161 HA A GLU A 129 ? 7.68429 5.45103 3.04741 0.320 11.32954 H ? A ? 123 HA 1
   ATOM 4162 HB2 A GLU A 129 ? 7.55281 7.57942 3.98470 0.320 11.95956 H ? A ? 123 HB2 1
   ATOM 4163 HB3 A GLU A 129 ? 8.77455 7.24419 4.94406 0.320 11.95956 H ? A ? 123 HB3 1
   ATOM 4164 HG2 A GLU A 129 ? 10.17221 7.13456 3.04638 0.320 13.48779 H ? A ? 123 HG2 1
   ATOM 4165 HG3 A GLU A 129 ? 8.94372 7.60625 2.15546 0.320 13.48779 H ? A ? 123 HG3 1
   ATOM 4166 N B GLU A 129 ? 7.38812 5.26146 5.03618 0.320 9.43227 N ? A ? 123 N 1
   ATOM 4167 CA B GLU A 129 ? 8.25644 5.79000 3.99155 0.320 10.60865 C ? A ? 123 CA 1
   ATOM 4168 C B GLU A 129 ? 9.57509 5.02742 3.94419 0.320 12.22149 C ? A ? 123 C 1
   ATOM 4169 O B GLU A 129 ? 10.15736 4.85410 2.87070 0.320 11.86300 O ? A ? 123 O 1
   ATOM 4170 CB B GLU A 129 ? 8.49867 7.29144 4.22727 0.320 9.59248 C ? A ? 123 CB 1
   ATOM 4171 CG B GLU A 129 ? 9.36934 7.97409 3.14932 0.320 9.64957 C ? A ? 123 CG 1
   ATOM 4172 CD B GLU A 129 ? 9.70512 9.45497 3.43821 0.320 10.13374 C ? A ? 123 CD 1
   ATOM 4173 OE1 B GLU A 129 ? 10.21629 9.78693 4.54072 0.320 7.44541 O ? A ? 123 OE1 1
   ATOM 4174 OE2 B GLU A 129 ? 9.49074 10.28668 2.52450 0.320 15.55153 O ? A ? 123 OE2 1
   ATOM 4175 H B GLU A 129 ? 7.14453 5.83714 5.62682 0.320 11.36914 H ? A ? 123 H 1
   ATOM 4176 HA B GLU A 129 ? 7.82415 5.69449 3.12847 0.320 12.78078 H ? A ? 123 HA 1
   ATOM 4177 HB2 B GLU A 129 ? 7.64112 7.74454 4.24204 0.320 11.56138 H ? A ? 123 HB2 1
   ATOM 4178 HB3 B GLU A 129 ? 8.94717 7.40224 5.08018 0.320 11.56138 H ? A ? 123 HB3 1
   ATOM 4179 HG2 B GLU A 129 ? 10.20838 7.49247 3.07896 0.320 11.62989 H ? A ? 123 HG2 1
   ATOM 4180 HG3 B GLU A 129 ? 8.89606 7.94136 2.30325 0.320 11.62989 H ? A ? 123 HG3 1
   ATOM 4181 N C GLU A 129 ? 7.31889 5.20993 5.06372 0.360 9.43101 N ? A ? 123 N 1
   ATOM 4182 CA C GLU A 129 ? 8.19029 5.64099 3.97872 0.360 9.63679 C ? A ? 123 CA 1
   ATOM 4183 C C GLU A 129 ? 9.44683 4.78297 3.92186 0.360 11.40636 C ? A ? 123 C 1
   ATOM 4184 O C GLU A 129 ? 9.84649 4.31632 2.85043 0.360 15.42844 O ? A ? 123 O 1
   ATOM 4185 CB C GLU A 129 ? 8.55899 7.12059 4.16186 0.360 10.43456 C ? A ? 123 CB 1
   ATOM 4186 CG C GLU A 129 ? 9.64036 7.62255 3.19648 0.360 11.13640 C ? A ? 123 CG 1
   ATOM 4187 CD C GLU A 129 ? 9.86923 9.11948 3.25986 0.360 13.51247 C ? A ? 123 CD 1
   ATOM 4188 OE1 C GLU A 129 ? 9.56376 9.73861 4.28873 0.360 11.51208 O ? A ? 123 OE1 1
   ATOM 4189 OE2 C GLU A 129 ? 10.38442 9.67496 2.27334 0.360 16.10391 O ? A ? 123 OE2 1
   ATOM 4190 H C GLU A 129 ? 7.07985 5.83625 5.60240 0.360 11.36763 H ? A ? 123 H 1
   ATOM 4191 HA C GLU A 129 ? 7.71743 5.54892 3.13681 0.360 11.61456 H ? A ? 123 HA 1
   ATOM 4192 HB2 C GLU A 129 ? 7.76435 7.65825 4.01911 0.360 12.57188 H ? A ? 123 HB2 1
   ATOM 4193 HB3 C GLU A 129 ? 8.88835 7.24869 5.06520 0.360 12.57188 H ? A ? 123 HB3 1
   ATOM 4194 HG2 C GLU A 129 ? 10.47905 7.18590 3.41290 0.360 13.41409 H ? A ? 123 HG2 1
   ATOM 4195 HG3 C GLU A 129 ? 9.37590 7.40212 2.28963 0.360 13.41409 H ? A ? 123 HG3 1
   ATOM 4196 N A GLN A 130 ? 9.90935 4.50684 5.14938 0.320 11.73554 N ? A ? 124 N 1
   ATOM 4197 CA A GLN A 130 ? 11.08974 3.65669 5.26777 0.320 13.16236 C ? A ? 124 CA 1
   ATOM 4198 C A GLN A 130 ? 10.82351 2.27763 4.65948 0.320 12.69316 C ? A ? 124 C 1
   ATOM 4199 O A GLN A 130 ? 11.58200 1.79359 3.81583 0.320 14.02165 O ? A ? 124 O 1
   ATOM 4200 CB A GLN A 130 ? 11.48393 3.52023 6.74339 0.320 11.14322 C ? A ? 124 CB 1
   ATOM 4201 CG A GLN A 130 ? 11.97344 4.79753 7.43872 0.320 10.96045 C ? A ? 124 CG 1
   ATOM 4202 CD A GLN A 130 ? 12.60086 4.50911 8.81048 0.320 17.37280 C ? A ? 124 CD 1
   ATOM 4203 OE1 A GLN A 130 ? 11.95164 4.61378 9.85654 0.320 10.64635 O ? A ? 124 OE1 1
   ATOM 4204 NE2 A GLN A 130 ? 13.87707 4.13340 8.80442 0.320 19.84454 N ? A ? 124 NE2 1
   ATOM 4205 H A GLN A 130 ? 9.59945 4.79443 5.89828 0.320 14.13306 H ? A ? 124 H 1
   ATOM 4206 HA A GLN A 130 ? 11.82764 4.06762 4.79076 0.320 15.84524 H ? A ? 124 HA 1
   ATOM 4207 HB2 A GLN A 130 ? 10.70851 3.20740 7.23508 0.320 13.42228 H ? A ? 124 HB2 1
   ATOM 4208 HB3 A GLN A 130 ? 12.20065 2.86955 6.80523 0.320 13.42228 H ? A ? 124 HB3 1
   ATOM 4209 HG2 A GLN A 130 ? 12.64437 5.22470 6.88349 0.320 13.20294 H ? A ? 124 HG2 1
   ATOM 4210 HG3 A GLN A 130 ? 11.22158 5.39610 7.57029 0.320 13.20294 H ? A ? 124 HG3 1
   ATOM 4211 HE21 A GLN A 130 ? 14.30150 4.06448 8.05963 0.320 23.86385 H ? A ? 124 HE21 1
   ATOM 4212 HE22 A GLN A 130 ? 14.27763 3.95944 9.54530 0.320 23.86385 H ? A ? 124 HE22 1
   ATOM 4213 N B GLN A 130 ? 10.05193 4.55053 5.08788 0.320 11.57179 N ? A ? 124 N 1
   ATOM 4214 CA B GLN A 130 ? 11.30081 3.80080 5.10384 0.320 12.54134 C ? A ? 124 CA 1
   ATOM 4215 C B GLN A 130 ? 11.07731 2.33907 4.73753 0.320 15.11345 C ? A ? 124 C 1
   ATOM 4216 O B GLN A 130 ? 11.93405 1.71839 4.10063 0.320 15.95621 O ? A ? 124 O 1
   ATOM 4217 CB B GLN A 130 ? 11.94706 3.92264 6.47754 0.320 13.56924 C ? A ? 124 CB 1
   ATOM 4218 CG B GLN A 130 ? 12.34149 5.33850 6.82488 0.320 12.90710 C ? A ? 124 CG 1
   ATOM 4219 CD B GLN A 130 ? 13.26987 5.94076 5.77799 0.320 11.77237 C ? A ? 124 CD 1
   ATOM 4220 OE1 B GLN A 130 ? 14.21297 5.28489 5.32166 0.320 22.85334 O ? A ? 124 OE1 1
   ATOM 4221 NE2 B GLN A 130 ? 13.01138 7.19493 5.39070 0.320 13.58459 N ? A ? 124 NE2 1
   ATOM 4222 H B GLN A 130 ? 9.67796 4.64542 5.85648 0.320 13.93656 H ? A ? 124 H 1
   ATOM 4223 HA B GLN A 130 ? 11.91068 4.17622 4.44962 0.320 15.10001 H ? A ? 124 HA 1
   ATOM 4224 HB2 B GLN A 130 ? 11.31837 3.61448 7.14888 0.320 16.33349 H ? A ? 124 HB2 1
   ATOM 4225 HB3 B GLN A 130 ? 12.74811 3.37599 6.49743 0.320 16.33349 H ? A ? 124 HB3 1
   ATOM 4226 HG2 B GLN A 130 ? 11.54439 5.88881 6.87678 0.320 15.53893 H ? A ? 124 HG2 1
   ATOM 4227 HG3 B GLN A 130 ? 12.80294 5.34163 7.67808 0.320 15.53893 H ? A ? 124 HG3 1
   ATOM 4228 HE21 B GLN A 130 ? 12.34661 7.62161 5.73075 0.320 16.35191 H ? A ? 124 HE21 1
   ATOM 4229 HE22 B GLN A 130 ? 13.50997 7.57448 4.80168 0.320 16.35191 H ? A ? 124 HE22 1
   ATOM 4230 N C GLN A 130 ? 10.08569 4.57319 5.07351 0.360 11.42682 N ? A ? 124 N 1
   ATOM 4231 CA C GLN A 130 ? 11.28614 3.74511 5.11626 0.360 12.64869 C ? A ? 124 CA 1
   ATOM 4232 C C GLN A 130 ? 10.98308 2.30833 4.69929 0.360 14.69355 C ? A ? 124 C 1
   ATOM 4233 O C GLN A 130 ? 11.76710 1.68737 3.97352 0.360 15.99788 O ? A ? 124 O 1
   ATOM 4234 CB C GLN A 130 ? 11.88035 3.79322 6.52097 0.360 14.05321 C ? A ? 124 CB 1
   ATOM 4235 CG C GLN A 130 ? 12.83505 4.95948 6.75664 0.360 15.10436 C ? A ? 124 CG 1
   ATOM 4236 CD C GLN A 130 ? 14.16665 4.79674 6.01915 0.360 31.72758 C ? A ? 124 CD 1
   ATOM 4237 OE1 C GLN A 130 ? 14.31501 5.21503 4.86548 0.360 19.15324 O ? A ? 124 OE1 1
   ATOM 4238 NE2 C GLN A 130 ? 15.13951 4.18664 6.68816 0.360 31.91974 N ? A ? 124 NE2 1
   ATOM 4239 H C GLN A 130 ? 9.84687 4.89528 5.83431 0.360 13.76259 H ? A ? 124 H 1
   ATOM 4240 HA C GLN A 130 ? 11.94320 4.09550 4.49465 0.360 15.22884 H ? A ? 124 HA 1
   ATOM 4241 HB2 C GLN A 130 ? 11.15612 3.87179 7.16146 0.360 16.91426 H ? A ? 124 HB2 1
   ATOM 4242 HB3 C GLN A 130 ? 12.37381 2.97285 6.67714 0.360 16.91426 H ? A ? 124 HB3 1
   ATOM 4243 HG2 C GLN A 130 ? 12.41757 5.77730 6.44396 0.360 18.17564 H ? A ? 124 HG2 1
   ATOM 4244 HG3 C GLN A 130 ? 13.02448 5.02553 7.70567 0.360 18.17564 H ? A ? 124 HG3 1
   ATOM 4245 HE21 C GLN A 130 ? 15.00107 3.90859 7.49011 0.360 38.35410 H ? A ? 124 HE21 1
   ATOM 4246 HE22 C GLN A 130 ? 15.90748 4.06989 6.31913 0.360 38.35410 H ? A ? 124 HE22 1
   ATOM 4247 N A HIS A 131 ? 9.72965 1.64389 5.05679 0.320 12.77034 N ? A ? 125 N 1
   ATOM 4248 CA A HIS A 131 ? 9.52791 0.23972 4.72058 0.320 11.19478 C ? A ? 125 CA 1
   ATOM 4249 C A HIS A 131 ? 9.22317 0.03789 3.24335 0.320 19.85276 C ? A ? 125 C 1
   ATOM 4250 O A HIS A 131 ? 9.49328 -1.04578 2.70362 0.320 12.61557 O ? A ? 125 O 1
   ATOM 4251 CB A HIS A 131 ? 8.38635 -0.32468 5.55967 0.320 12.13033 C ? A ? 125 CB 1
   ATOM 4252 CG A HIS A 131 ? 8.55069 -0.11328 7.03316 0.320 11.28171 C ? A ? 125 CG 1
   ATOM 4253 ND1 A HIS A 131 ? 7.47987 0.09918 7.87409 0.320 16.21548 N ? A ? 125 ND1 1
   ATOM 4254 CD2 A HIS A 131 ? 9.65532 -0.10430 7.81824 0.320 7.72618 C ? A ? 125 CD2 1
   ATOM 4255 CE1 A HIS A 131 ? 7.91592 0.22621 9.11418 0.320 10.86662 C ? A ? 125 CE1 1
   ATOM 4256 NE2 A HIS A 131 ? 9.23251 0.10810 9.10863 0.320 13.28155 N ? A ? 125 NE2 1
   ATOM 4257 H A HIS A 131 ? 9.09483 1.99741 5.51682 0.320 15.37482 H ? A ? 125 H 1
   ATOM 4258 HA A HIS A 131 ? 10.34316 -0.24480 4.92433 0.320 13.48414 H ? A ? 125 HA 1
   ATOM 4259 HB2 A HIS A 131 ? 7.56004 0.10604 5.29025 0.320 14.60680 H ? A ? 125 HB2 1
   ATOM 4260 HB3 A HIS A 131 ? 8.32864 -1.28027 5.40342 0.320 14.60680 H ? A ? 125 HB3 1
   ATOM 4261 HD1 A HIS A 131 ? 6.65648 0.14231 7.62961 0.320 19.50898 H ? A ? 125 HD1 1
   ATOM 4262 HD2 A HIS A 131 ? 10.53412 -0.22007 7.53678 0.320 9.32182 H ? A ? 125 HD2 1
   ATOM 4263 HE1 A HIS A 131 ? 7.38639 0.37377 9.86432 0.320 13.09035 H ? A ? 125 HE1 1
   ATOM 4264 N B HIS A 131 ? 9.95308 1.76905 5.15997 0.320 11.49059 N ? A ? 125 N 1
   ATOM 4265 CA B HIS A 131 ? 9.63175 0.39720 4.78682 0.320 12.96968 C ? A ? 125 CA 1
   ATOM 4266 C B HIS A 131 ? 9.53891 0.26943 3.27790 0.320 16.97224 C ? A ? 125 C 1
   ATOM 4267 O B HIS A 131 ? 10.00711 -0.71894 2.70356 0.320 19.27610 O ? A ? 125 O 1
   ATOM 4268 CB B HIS A 131 ? 8.31546 -0.03828 5.43619 0.320 14.90302 C ? A ? 125 CB 1
   ATOM 4269 CG B HIS A 131 ? 8.34672 -0.05543 6.93267 0.320 10.62558 C ? A ? 125 CG 1
   ATOM 4270 ND1 B HIS A 131 ? 9.43548 -0.50595 7.64827 0.320 14.33876 N ? A ? 125 ND1 1
   ATOM 4271 CD2 B HIS A 131 ? 7.41720 0.30758 7.84756 0.320 14.95954 C ? A ? 125 CD2 1
   ATOM 4272 CE1 B HIS A 131 ? 9.17061 -0.42798 8.93936 0.320 15.18155 C ? A ? 125 CE1 1
   ATOM 4273 NE2 B HIS A 131 ? 7.95628 0.07395 9.08759 0.320 10.95362 N ? A ? 125 NE2 1
   ATOM 4274 H B HIS A 131 ? 9.36523 2.15053 5.65847 0.320 13.83912 H ? A ? 125 H 1
   ATOM 4275 HA B HIS A 131 ? 10.33095 -0.19139 5.11176 0.320 15.61402 H ? A ? 125 HA 1
   ATOM 4276 HB2 B HIS A 131 ? 7.61656 0.57657 5.16344 0.320 17.93404 H ? A ? 125 HB2 1
   ATOM 4277 HB3 B HIS A 131 ? 8.10339 -0.93593 5.13593 0.320 17.93404 H ? A ? 125 HB3 1
   ATOM 4278 HD2 B HIS A 131 ? 6.57158 0.65101 7.66901 0.320 18.00185 H ? A ? 125 HD2 1
   ATOM 4279 HE1 B HIS A 131 ? 9.74142 -0.68289 9.62791 0.320 18.26827 H ? A ? 125 HE1 1
   ATOM 4280 HE2 B HIS A 131 ? 7.56760 0.22878 9.83896 0.320 13.19475 H ? A ? 125 HE2 1
   ATOM 4281 N C HIS A 131 ? 9.86631 1.75718 5.15825 0.360 11.62679 N ? A ? 125 N 1
   ATOM 4282 CA C HIS A 131 ? 9.50270 0.39734 4.77414 0.360 12.71493 C ? A ? 125 CA 1
   ATOM 4283 C C HIS A 131 ? 9.45229 0.27075 3.26205 0.360 17.16398 C ? A ? 125 C 1
   ATOM 4284 O C HIS A 131 ? 9.99906 -0.67616 2.68865 0.360 19.50208 O ? A ? 125 O 1
   ATOM 4285 CB C HIS A 131 ? 8.14982 0.01117 5.38498 0.360 15.96691 C ? A ? 125 CB 1
   ATOM 4286 CG C HIS A 131 ? 8.17464 -0.17092 6.86952 0.360 9.98580 C ? A ? 125 CG 1
   ATOM 4287 ND1 C HIS A 131 ? 9.27861 -0.64623 7.54333 0.360 15.00300 N ? A ? 125 ND1 1
   ATOM 4288 CD2 C HIS A 131 ? 7.22402 0.05021 7.80822 0.360 16.40505 C ? A ? 125 CD2 1
   ATOM 4289 CE1 C HIS A 131 ? 9.00387 -0.71570 8.83430 0.360 22.34991 C ? A ? 125 CE1 1
   ATOM 4290 NE2 C HIS A 131 ? 7.76677 -0.29223 9.02124 0.360 32.14607 N ? A ? 125 NE2 1
   ATOM 4291 H C HIS A 131 ? 9.30771 2.14245 5.68658 0.360 14.00256 H ? A ? 125 H 1
   ATOM 4292 HA C HIS A 131 ? 10.17048 -0.21509 5.12038 0.360 15.30833 H ? A ? 125 HA 1
   ATOM 4293 HB2 C HIS A 131 ? 7.50866 0.71119 5.18551 0.360 19.21070 H ? A ? 125 HB2 1
   ATOM 4294 HB3 C HIS A 131 ? 7.85977 -0.82644 4.99104 0.360 19.21070 H ? A ? 125 HB3 1
   ATOM 4295 HD1 C HIS A 131 ? 10.02782 -0.86331 7.18119 0.360 18.05400 H ? A ? 125 HD1 1
   ATOM 4296 HD2 C HIS A 131 ? 6.36485 0.37338 7.65892 0.360 19.73647 H ? A ? 125 HD2 1
   ATOM 4297 HE1 C HIS A 131 ? 9.58333 -1.01243 9.49844 0.360 26.87030 H ? A ? 125 HE1 1
   ATOM 4298 N A VAL A 132 ? 8.63459 1.04241 2.58477 0.320 15.91840 N ? A ? 126 N 1
   ATOM 4299 CA A VAL A 132 ? 8.35630 0.93848 1.15519 0.320 20.10161 C ? A ? 126 CA 1
   ATOM 4300 C A VAL A 132 ? 9.60695 1.24246 0.33489 0.320 24.27266 C ? A ? 126 C 1
   ATOM 4301 O A VAL A 132 ? 9.79425 0.66776 -0.74540 0.320 24.30903 O ? A ? 126 O 1
   ATOM 4302 CB A VAL A 132 ? 7.17545 1.84213 0.75769 0.320 16.12839 C ? A ? 126 CB 1
   ATOM 4303 CG1 A VAL A 132 ? 5.90990 1.45468 1.51814 0.320 19.29220 C ? A ? 126 CG1 1
   ATOM 4304 CG2 A VAL A 132 ? 7.54902 3.31097 0.97921 0.320 19.12189 C ? A ? 126 CG2 1
   ATOM 4305 H A VAL A 132 ? 8.38995 1.78600 2.94091 0.320 19.15248 H ? A ? 126 H 1
   ATOM 4306 HA A VAL A 132 ? 8.09274 0.02512 0.96229 0.320 24.17234 H ? A ? 126 HA 1
   ATOM 4307 HB A VAL A 132 ? 6.97995 1.72309 -0.18491 0.320 19.40448 H ? A ? 126 HB 1
   ATOM 4308 HG11 A VAL A 132 ? 5.18117 2.02675 1.23075 0.320 23.20105 H ? A ? 126 HG11 1
   ATOM 4309 HG12 A VAL A 132 ? 5.69788 0.52766 1.32688 0.320 23.20105 H ? A ? 126 HG12 1
   ATOM 4310 HG13 A VAL A 132 ? 6.06516 1.56915 2.46876 0.320 23.20105 H ? A ? 126 HG13 1
   ATOM 4311 HG21 A VAL A 132 ? 6.76821 3.86328 0.81735 0.320 22.99668 H ? A ? 126 HG21 1
   ATOM 4312 HG22 A VAL A 132 ? 7.85136 3.42547 1.89375 0.320 22.99668 H ? A ? 126 HG22 1
   ATOM 4313 HG23 A VAL A 132 ? 8.25855 3.55268 0.36355 0.320 22.99668 H ? A ? 126 HG23 1
   ATOM 4314 N B VAL A 132 ? 8.94420 1.26505 2.61607 0.320 14.57905 N ? A ? 126 N 1
   ATOM 4315 CA B VAL A 132 ? 8.83221 1.23957 1.16220 0.320 20.79764 C ? A ? 126 CA 1
   ATOM 4316 C B VAL A 132 ? 10.16552 1.58288 0.51871 0.320 24.59157 C ? A ? 126 C 1
   ATOM 4317 O B VAL A 132 ? 10.54369 0.98913 -0.49673 0.320 32.37830 O ? A ? 126 O 1
   ATOM 4318 CB B VAL A 132 ? 7.70669 2.18336 0.70091 0.320 19.34145 C ? A ? 126 CB 1
   ATOM 4319 CG1 B VAL A 132 ? 7.68200 2.29189 -0.81961 0.320 21.38234 C ? A ? 126 CG1 1
   ATOM 4320 CG2 B VAL A 132 ? 6.36706 1.69776 1.20277 0.320 16.53961 C ? A ? 126 CG2 1
   ATOM 4321 H B VAL A 132 ? 8.60019 1.96143 2.98527 0.320 17.54527 H ? A ? 126 H 1
   ATOM 4322 HA B VAL A 132 ? 8.59426 0.34167 0.88279 0.320 25.00757 H ? A ? 126 HA 1
   ATOM 4323 HB B VAL A 132 ? 7.87618 3.06424 1.07001 0.320 23.26014 H ? A ? 126 HB 1
   ATOM 4324 HG11 B VAL A 132 ? 6.83570 2.67772 -1.09497 0.320 25.70921 H ? A ? 126 HG11 1
   ATOM 4325 HG12 B VAL A 132 ? 8.41374 2.85979 -1.10760 0.320 25.70921 H ? A ? 126 HG12 1
   ATOM 4326 HG13 B VAL A 132 ? 7.78120 1.40561 -1.20112 0.320 25.70921 H ? A ? 126 HG13 1
   ATOM 4327 HG21 B VAL A 132 ? 5.67448 2.29844 0.88590 0.320 19.89794 H ? A ? 126 HG21 1
   ATOM 4328 HG22 B VAL A 132 ? 6.20870 0.80256 0.86447 0.320 19.89794 H ? A ? 126 HG22 1
   ATOM 4329 HG23 B VAL A 132 ? 6.37790 1.68773 2.17265 0.320 19.89794 H ? A ? 126 HG23 1
   ATOM 4330 N C VAL A 132 ? 8.80880 1.23465 2.59326 0.360 16.32935 N ? A ? 126 N 1
   ATOM 4331 CA C VAL A 132 ? 8.62156 1.15005 1.14918 0.360 20.97096 C ? A ? 126 CA 1
   ATOM 4332 C C VAL A 132 ? 9.93995 1.37372 0.42620 0.360 25.30417 C ? A ? 126 C 1
   ATOM 4333 O C VAL A 132 ? 10.25555 0.66620 -0.53627 0.360 34.47614 O ? A ? 126 O 1
   ATOM 4334 CB C VAL A 132 ? 7.53923 2.14630 0.69433 0.360 19.69632 C ? A ? 126 CB 1
   ATOM 4335 CG1 C VAL A 132 ? 7.47059 2.21189 -0.83191 0.360 19.78065 C ? A ? 126 CG1 1
   ATOM 4336 CG2 C VAL A 132 ? 6.19377 1.76452 1.25543 0.360 17.93504 C ? A ? 126 CG2 1
   ATOM 4337 H C VAL A 132 ? 8.47497 1.94106 2.95262 0.360 19.64563 H ? A ? 126 H 1
   ATOM 4338 HA C VAL A 132 ? 8.31424 0.25688 0.92853 0.360 25.21556 H ? A ? 126 HA 1
   ATOM 4339 HB C VAL A 132 ? 7.77393 3.02583 1.02936 0.360 23.68600 H ? A ? 126 HB 1
   ATOM 4340 HG11 C VAL A 132 ? 6.64277 2.64514 -1.09248 0.360 23.78719 H ? A ? 126 HG11 1
   ATOM 4341 HG12 C VAL A 132 ? 8.22805 2.72100 -1.16050 0.360 23.78719 H ? A ? 126 HG12 1
   ATOM 4342 HG13 C VAL A 132 ? 7.49844 1.31018 -1.18832 0.360 23.78719 H ? A ? 126 HG13 1
   ATOM 4343 HG21 C VAL A 132 ? 5.52960 2.39828 0.94218 0.360 21.57246 H ? A ? 126 HG21 1
   ATOM 4344 HG22 C VAL A 132 ? 5.96728 0.87125 0.95267 0.360 21.57246 H ? A ? 126 HG22 1
   ATOM 4345 HG23 C VAL A 132 ? 6.23854 1.78401 2.22420 0.360 21.57246 H ? A ? 126 HG23 1
   ATOM 4346 N A LYS A 133 ? 10.47158 2.15280 0.80483 0.320 23.71787 N ? A ? 127 N 1
   ATOM 4347 CA A LYS A 133 ? 11.72539 2.40230 0.09497 0.320 30.68428 C ? A ? 127 CA 1
   ATOM 4348 C A LYS A 133 ? 12.57524 1.14230 0.06337 0.320 32.36687 C ? A ? 127 C 1
   ATOM 4349 O A LYS A 133 ? 13.09616 0.74735 -0.98609 0.320 25.76077 O ? A ? 127 O 1
   ATOM 4350 CB A LYS A 133 ? 12.54009 3.51036 0.77551 0.320 20.63256 C ? A ? 127 CB 1
   ATOM 4351 CG A LYS A 133 ? 12.07642 4.88066 0.47831 0.320 36.92585 C ? A ? 127 CG 1
   ATOM 4352 CD A LYS A 133 ? 12.91621 6.01395 1.05517 0.320 27.00727 C ? A ? 127 CD 1
   ATOM 4353 CE A LYS A 133 ? 12.24874 7.38717 0.83520 0.320 36.66492 C ? A ? 127 CE 1
   ATOM 4354 NZ A LYS A 133 ? 13.04029 8.49886 1.43788 0.320 38.75809 N ? A ? 127 NZ 1
   ATOM 4355 H A LYS A 133 ? 10.35610 2.62526 1.51409 0.320 28.51185 H ? A ? 127 H 1
   ATOM 4356 HA A LYS A 133 ? 11.50080 2.68793 -0.80441 0.320 36.87154 H ? A ? 127 HA 1
   ATOM 4357 HB2 A LYS A 133 ? 12.48943 3.38563 1.73612 0.320 24.80948 H ? A ? 127 HB2 1
   ATOM 4358 HB3 A LYS A 133 ? 13.46155 3.44219 0.48026 0.320 24.80948 H ? A ? 127 HB3 1
   ATOM 4359 HG2 A LYS A 133 ? 12.06633 4.99530 -0.48484 0.320 44.36143 H ? A ? 127 HG2 1
   ATOM 4360 HG3 A LYS A 133 ? 11.17953 4.98123 0.83379 0.320 44.36143 H ? A ? 127 HG3 1
   ATOM 4361 HD2 A LYS A 133 ? 13.02546 5.87836 2.00941 0.320 32.45913 H ? A ? 127 HD2 1
   ATOM 4362 HD3 A LYS A 133 ? 13.78312 6.02409 0.62012 0.320 32.45913 H ? A ? 127 HD3 1
   ATOM 4363 HE2 A LYS A 133 ? 12.16911 7.55412 -0.11700 0.320 44.04831 H ? A ? 127 HE2 1
   ATOM 4364 HE3 A LYS A 133 ? 11.37007 7.38408 1.24610 0.320 44.04831 H ? A ? 127 HE3 1
   ATOM 4365 HZ1 A LYS A 133 ? 12.64857 9.27936 1.26616 0.320 46.56012 H ? A ? 127 HZ1 1
   ATOM 4366 HZ2 A LYS A 133 ? 13.09452 8.39072 2.31962 0.320 46.56012 H ? A ? 127 HZ2 1
   ATOM 4367 HZ3 A LYS A 133 ? 13.86228 8.50700 1.09678 0.320 46.56012 H ? A ? 127 HZ3 1
   ATOM 4368 N B LYS A 133 ? 10.90935 2.53408 1.09439 0.320 22.59265 N ? A ? 127 N 1
   ATOM 4369 CA B LYS A 133 ? 12.23514 2.83278 0.56416 0.320 26.39925 C ? A ? 127 CA 1
   ATOM 4370 C B LYS A 133 ? 13.14137 1.60476 0.55056 0.320 25.74524 C ? A ? 127 C 1
   ATOM 4371 O B LYS A 133 ? 14.18999 1.64614 -0.09888 0.320 18.44451 O ? A ? 127 O 1
   ATOM 4372 CB B LYS A 133 ? 12.91165 3.96631 1.34821 0.320 20.78444 C ? A ? 127 CB 1
   ATOM 4373 CG B LYS A 133 ? 12.53393 5.36414 0.88219 0.320 34.68315 C ? A ? 127 CG 1
   ATOM 4374 CD B LYS A 133 ? 13.31289 6.43042 1.62503 0.320 25.05968 C ? A ? 127 CD 1
   ATOM 4375 CE B LYS A 133 ? 12.81226 7.83128 1.30235 0.320 27.58113 C ? A ? 127 CE 1
   ATOM 4376 NZ B LYS A 133 ? 13.41494 8.83455 2.22750 0.320 22.55348 N ? A ? 127 NZ 1
   ATOM 4377 H B LYS A 133 ? 10.67242 3.00528 1.77368 0.320 27.16158 H ? A ? 127 H 1
   ATOM 4378 HA B LYS A 133 ? 12.12661 3.14895 -0.34643 0.320 31.72951 H ? A ? 127 HA 1
   ATOM 4379 HB2 B LYS A 133 ? 12.65969 3.89005 2.28180 0.320 24.99174 H ? A ? 127 HB2 1
   ATOM 4380 HB3 B LYS A 133 ? 13.87297 3.87577 1.25556 0.320 24.99174 H ? A ? 127 HB3 1
   ATOM 4381 HG2 B LYS A 133 ? 12.72750 5.44990 -0.06443 0.320 41.67018 H ? A ? 127 HG2 1
   ATOM 4382 HG3 B LYS A 133 ? 11.58855 5.51104 1.04213 0.320 41.67018 H ? A ? 127 HG3 1
   ATOM 4383 HD2 B LYS A 133 ? 13.21881 6.28778 2.57986 0.320 30.12203 H ? A ? 127 HD2 1
   ATOM 4384 HD3 B LYS A 133 ? 14.24786 6.37736 1.37219 0.320 30.12203 H ? A ? 127 HD3 1
   ATOM 4385 HE2 B LYS A 133 ? 13.05998 8.06244 0.39345 0.320 33.14776 H ? A ? 127 HE2 1
   ATOM 4386 HE3 B LYS A 133 ? 11.84777 7.86135 1.40119 0.320 33.14776 H ? A ? 127 HE3 1
   ATOM 4387 HZ1 B LYS A 133 ? 13.13051 9.65139 2.01784 0.320 27.11458 H ? A ? 127 HZ1 1
   ATOM 4388 HZ2 B LYS A 133 ? 13.18082 8.65378 3.06691 0.320 27.11458 H ? A ? 127 HZ2 1
   ATOM 4389 HZ3 B LYS A 133 ? 14.30240 8.81258 2.16406 0.320 27.11458 H ? A ? 127 HZ3 1
   ATOM 4390 N C LYS A 133 ? 10.72497 2.36768 0.86035 0.360 24.63743 N ? A ? 127 N 1
   ATOM 4391 CA C LYS A 133 ? 12.02148 2.60800 0.23063 0.360 30.71549 C ? A ? 127 CA 1
   ATOM 4392 C C LYS A 133 ? 12.83800 1.32502 0.17479 0.360 33.68195 C ? A ? 127 C 1
   ATOM 4393 O C LYS A 133 ? 13.54650 1.06260 -0.80296 0.360 38.46735 O ? A ? 127 O 1
   ATOM 4394 CB C LYS A 133 ? 12.80851 3.66569 1.01169 0.360 22.73596 C ? A ? 127 CB 1
   ATOM 4395 CG C LYS A 133 ? 12.47829 5.10341 0.67382 0.360 39.33153 C ? A ? 127 CG 1
   ATOM 4396 CD C LYS A 133 ? 13.32207 6.08675 1.47351 0.360 30.01679 C ? A ? 127 CD 1
   ATOM 4397 CE C LYS A 133 ? 12.95877 7.52845 1.15919 0.360 34.43612 C ? A ? 127 CE 1
   ATOM 4398 NZ C LYS A 133 ? 13.61396 8.48087 2.10607 0.360 39.38914 N ? A ? 127 NZ 1
   ATOM 4399 H C LYS A 133 ? 10.53187 2.90417 1.50416 0.360 29.61533 H ? A ? 127 H 1
   ATOM 4400 HA C LYS A 133 ? 11.86909 2.93722 -0.66898 0.360 36.90899 H ? A ? 127 HA 1
   ATOM 4401 HB2 C LYS A 133 ? 12.62967 3.54274 1.95710 0.360 27.33356 H ? A ? 127 HB2 1
   ATOM 4402 HB3 C LYS A 133 ? 13.75318 3.53668 0.83322 0.360 27.33356 H ? A ? 127 HB3 1
   ATOM 4403 HG2 C LYS A 133 ? 12.64727 5.25667 -0.26897 0.360 47.24824 H ? A ? 127 HG2 1
   ATOM 4404 HG3 C LYS A 133 ? 11.54459 5.27231 0.87527 0.360 47.24824 H ? A ? 127 HG3 1
   ATOM 4405 HD2 C LYS A 133 ? 13.17679 5.93673 2.42077 0.360 36.07056 H ? A ? 127 HD2 1
   ATOM 4406 HD3 C LYS A 133 ? 14.25834 5.95545 1.25658 0.360 36.07056 H ? A ? 127 HD3 1
   ATOM 4407 HE2 C LYS A 133 ? 13.25110 7.74392 0.25973 0.360 41.37375 H ? A ? 127 HE2 1
   ATOM 4408 HE3 C LYS A 133 ? 11.99792 7.63998 1.23141 0.360 41.37375 H ? A ? 127 HE3 1
   ATOM 4409 HZ1 C LYS A 133 ? 13.39817 9.31784 1.89390 0.360 47.31738 H ? A ? 127 HZ1 1
   ATOM 4410 HZ2 C LYS A 133 ? 13.34564 8.31556 2.93840 0.360 47.31738 H ? A ? 127 HZ2 1
   ATOM 4411 HZ3 C LYS A 133 ? 14.49847 8.39126 2.06456 0.360 47.31738 H ? A ? 127 HZ3 1
   ATOM 4412 N . LYS A 134 ? 12.74973 0.51313 1.22681 1.000 37.63114 N ? A ? 128 N 1
   ATOM 4413 CA . LYS A 134 ? 13.51384 -0.72768 1.27297 1.000 35.22625 C ? A ? 128 CA 1
   ATOM 4414 C . LYS A 134 ? 13.05280 -1.71354 0.20659 1.000 38.38258 C ? A ? 128 C 1
   ATOM 4415 O . LYS A 134 ? 13.87707 -2.40536 -0.39678 1.000 55.85653 O ? A ? 128 O 1
   ATOM 4416 CB . LYS A 134 ? 13.36300 -1.35861 2.66168 1.000 41.09096 C ? A ? 128 CB 1
   ATOM 4417 CG . LYS A 134 ? 14.14779 -2.65065 2.86652 1.000 45.52166 C ? A ? 128 CG 1
   ATOM 4418 CD . LYS A 134 ? 13.95523 -3.17687 4.28777 1.000 45.24688 C ? A ? 128 CD 1
   ATOM 4419 CE . LYS A 134 ? 14.79218 -4.43467 4.54835 1.000 54.54250 C ? A ? 128 CE 1
   ATOM 4420 NZ . LYS A 134 ? 16.26300 -4.16489 4.48518 1.000 60.86333 N ? A ? 128 NZ 1
   ATOM 4421 HA . LYS A 134 ? 14.45140 -0.53577 1.11466 1.000 42.32191 H ? A ? 128 HA 1
   ATOM 4422 HB2 . LYS A 134 ? 13.67226 -0.72137 3.32439 1.000 49.35956 H ? A ? 128 HB2 1
   ATOM 4423 HB3 . LYS A 134 ? 12.42555 -1.56053 2.80772 1.000 49.35956 H ? A ? 128 HB3 1
   ATOM 4424 HG2 . LYS A 134 ? 13.83346 -3.32386 2.24291 1.000 54.67640 H ? A ? 128 HG2 1
   ATOM 4425 HG3 . LYS A 134 ? 15.09258 -2.48264 2.72497 1.000 54.67640 H ? A ? 128 HG3 1
   ATOM 4426 HD2 . LYS A 134 ? 14.22747 -2.49462 4.92127 1.000 54.34666 H ? A ? 128 HD2 1
   ATOM 4427 HD3 . LYS A 134 ? 13.02106 -3.40074 4.42233 1.000 54.34666 H ? A ? 128 HD3 1
   ATOM 4428 HE2 . LYS A 134 ? 14.58626 -4.77557 5.43282 1.000 65.50141 H ? A ? 128 HE2 1
   ATOM 4429 HE3 . LYS A 134 ? 14.57940 -5.10233 3.87764 1.000 65.50141 H ? A ? 128 HE3 1
   ATOM 4430 HZ1 . LYS A 134 ? 16.71696 -4.91155 4.65406 1.000 73.08641 H ? A ? 128 HZ1 1
   ATOM 4431 HZ2 . LYS A 134 ? 16.48379 -3.86958 3.67516 1.000 73.08641 H ? A ? 128 HZ2 1
   ATOM 4432 HZ3 . LYS A 134 ? 16.48565 -3.54894 5.08778 1.000 73.08641 H ? A ? 128 HZ3 1
   ATOM 4433 H A LYS A 134 ? 12.44254 0.77901 1.98479 0.320 45.20777 H ? A ? 128 H 1
   ATOM 4434 H B LYS A 134 ? 12.01985 0.47154 1.67973 0.320 45.20777 H ? A ? 128 H 1
   ATOM 4435 H C LYS A 134 ? 12.25988 0.65651 1.91897 0.360 45.20777 H ? A ? 128 H 1
   ATOM 4436 N . VAL A 135 ? 11.74587 -1.82511 -0.02264 1.000 38.78004 N ? A ? 129 N 1
   ATOM 4437 CA . VAL A 135 ? 11.26815 -2.75121 -1.04159 1.000 33.55770 C ? A ? 129 CA 1
   ATOM 4438 C . VAL A 135 ? 11.34287 -2.12095 -2.42814 1.000 54.18062 C ? A ? 129 C 1
   ATOM 4439 O . VAL A 135 ? 11.27778 -2.83994 -3.43031 1.000 53.16961 O ? A ? 129 O 1
   ATOM 4440 H . VAL A 135 ? 11.13111 -1.38624 0.38855 1.000 46.58646 H ? A ? 129 H 1
   ATOM 4441 HA . VAL A 135 ? 11.83319 -3.53957 -1.03090 1.000 40.31965 H ? A ? 129 HA 1
   ATOM 4442 CB A VAL A 135 ? 9.85943 -3.27701 -0.72472 0.155 46.38501 C ? A ? 129 CB 1
   ATOM 4443 CG1 A VAL A 135 ? 8.82429 -2.19130 -0.92930 0.155 47.07823 C ? A ? 129 CG1 1
   ATOM 4444 CG2 A VAL A 135 ? 9.55826 -4.49920 -1.58808 0.155 45.13145 C ? A ? 129 CG2 1
   ATOM 4445 HB A VAL A 135 ? 9.81640 -3.54454 0.20667 0.155 55.71243 H ? A ? 129 HB 1
   ATOM 4446 HG11 A VAL A 135 ? 7.95489 -2.52981 -0.66387 0.155 56.54428 H ? A ? 129 HG11 1
   ATOM 4447 HG12 A VAL A 135 ? 9.06034 -1.42343 -0.38565 0.155 56.54428 H ? A ? 129 HG12 1
   ATOM 4448 HG13 A VAL A 135 ? 8.80988 -1.94124 -1.86641 0.155 56.54428 H ? A ? 129 HG13 1
   ATOM 4449 HG21 A VAL A 135 ? 8.68775 -4.85110 -1.34459 0.155 54.20815 H ? A ? 129 HG21 1
   ATOM 4450 HG22 A VAL A 135 ? 9.55882 -4.23453 -2.52127 0.155 54.20815 H ? A ? 129 HG22 1
   ATOM 4451 HG23 A VAL A 135 ? 10.24126 -5.17058 -1.43425 0.155 54.20815 H ? A ? 129 HG23 1
   ATOM 4452 CB B VAL A 135 ? 9.83795 -3.21939 -0.74326 0.845 47.20051 C ? A ? 129 CB 1
   ATOM 4453 CG1 B VAL A 135 ? 9.76963 -3.82226 0.64670 0.845 53.96455 C ? A ? 129 CG1 1
   ATOM 4454 CG2 B VAL A 135 ? 8.86564 -2.06289 -0.89344 0.845 47.19575 C ? A ? 129 CG2 1
   ATOM 4455 HB B VAL A 135 ? 9.57930 -3.90531 -1.37849 0.845 56.69102 H ? A ? 129 HB 1
   ATOM 4456 HG11 B VAL A 135 ? 8.88467 -4.19401 0.78654 0.845 64.80786 H ? A ? 129 HG11 1
   ATOM 4457 HG12 B VAL A 135 ? 10.43769 -4.52163 0.72077 0.845 64.80786 H ? A ? 129 HG12 1
   ATOM 4458 HG13 B VAL A 135 ? 9.94386 -3.12775 1.30107 0.845 64.80786 H ? A ? 129 HG13 1
   ATOM 4459 HG21 B VAL A 135 ? 8.02403 -2.30141 -0.47427 0.845 56.68530 H ? A ? 129 HG21 1
   ATOM 4460 HG22 B VAL A 135 ? 9.23916 -1.27827 -0.46245 0.845 56.68530 H ? A ? 129 HG22 1
   ATOM 4461 HG23 B VAL A 135 ? 8.72703 -1.88737 -1.83730 0.845 56.68530 H ? A ? 129 HG23 1
   ATOM 4462 N . ALA A 136 ? 11.45225 -0.79726 -2.51342 1.000 59.60565 N ? A ? 130 N 1
   ATOM 4463 CA . ALA A 136 ? 11.52929 -0.10238 -3.79440 1.000 41.28864 C ? A ? 130 CA 1
   ATOM 4464 C . ALA A 136 ? 12.95938 -0.21090 -4.32812 1.000 58.19265 C ? A ? 130 C 1
   ATOM 4465 O . ALA A 136 ? 13.23481 0.17221 -5.46116 1.000 47.93650 O ? A ? 130 O 1
   ATOM 4466 CB . ALA A 136 ? 11.13674 1.34704 -3.64324 1.000 43.57408 C ? A ? 130 CB 1
   ATOM 4467 H . ALA A 136 ? 11.48435 -0.27171 -1.83344 1.000 71.57719 H ? A ? 130 H 1
   ATOM 4468 HA . ALA A 136 ? 10.91092 -0.50106 -4.42652 1.000 49.59677 H ? A ? 130 HA 1
   ATOM 4469 HB1 . ALA A 136 ? 11.19969 1.78305 -4.50743 1.000 52.33930 H ? A ? 130 HB1 1
   ATOM 4470 HB2 . ALA A 136 ? 10.22547 1.39476 -3.31427 1.000 52.33930 H ? A ? 130 HB2 1
   ATOM 4471 HB3 . ALA A 136 ? 11.73863 1.77317 -3.01312 1.000 52.33930 H ? A ? 130 HB3 1
   ATOM 4472 N . ALA A 139 ? 13.25383 -2.52621 -6.70232 1.000 53.63478 N ? A ? 131 N 1
   ATOM 4473 CA . ALA A 139 ? 12.34310 -3.30267 -7.53178 1.000 58.67304 C ? A ? 131 CA 1
   ATOM 4474 C . ALA A 139 ? 11.64515 -2.46605 -8.61746 1.000 65.47322 C ? A ? 131 C 1
   ATOM 4475 O . ALA A 139 ? 11.03081 -3.02674 -9.53123 1.000 76.17237 O ? A ? 131 O 1
   ATOM 4476 CB . ALA A 139 ? 11.31822 -4.00126 -6.63137 1.000 64.81030 C ? A ? 131 CB 1
   ATOM 4477 HA . ALA A 139 ? 12.85827 -3.97019 -8.01127 1.000 70.45806 H ? A ? 131 HA 1
   ATOM 4478 HB1 . ALA A 139 ? 10.81228 -4.63616 -7.16227 1.000 77.82277 H ? A ? 131 HB1 1
   ATOM 4479 HB2 . ALA A 139 ? 11.78699 -4.46456 -5.91968 1.000 77.82277 H ? A ? 131 HB2 1
   ATOM 4480 HB3 . ALA A 139 ? 10.72186 -3.33489 -6.25560 1.000 77.82277 H ? A ? 131 HB3 1
   ATOM 4481 N . GLY A 140 ? 11.75231 -1.14399 -8.52815 1.000 60.63745 N ? A ? 132 N 1
   ATOM 4482 CA . GLY A 140 ? 11.09133 -0.24593 -9.45450 1.000 46.77136 C ? A ? 132 CA 1
   ATOM 4483 C . GLY A 140 ? 9.79799 0.39622 -8.97674 1.000 62.72653 C ? A ? 132 C 1
   ATOM 4484 O . GLY A 140 ? 9.00458 0.83301 -9.82192 1.000 40.30029 O ? A ? 132 O 1
   ATOM 4485 H . GLY A 140 ? 12.21286 -0.73874 -7.92543 1.000 72.81535 H ? A ? 132 H 1
   ATOM 4486 HA2 . GLY A 140 ? 11.70633 0.47196 -9.67199 1.000 56.17604 H ? A ? 132 HA2 1
   ATOM 4487 HA3 . GLY A 140 ? 10.88571 -0.74135 -10.26270 1.000 56.17604 H ? A ? 132 HA3 1
   ATOM 4488 N . VAL A 141 ? 9.55751 0.46757 -7.66003 1.000 38.48687 N ? A ? 133 N 1
   ATOM 4489 CA . VAL A 141 ? 8.32817 1.05794 -7.13471 1.000 35.63598 C ? A ? 133 CA 1
   ATOM 4490 C . VAL A 141 ? 8.41522 2.57353 -7.24827 1.000 30.10025 C ? A ? 133 C 1
   ATOM 4491 O . VAL A 141 ? 9.46353 3.17163 -6.97726 1.000 38.65029 O ? A ? 133 O 1
   ATOM 4492 CB . VAL A 141 ? 8.10341 0.63122 -5.67475 1.000 43.06406 C ? A ? 133 CB 1
   ATOM 4493 CG1 . VAL A 141 ? 6.72644 1.09357 -5.19682 1.000 48.60444 C ? A ? 133 CG1 1
   ATOM 4494 CG2 . VAL A 141 ? 8.24936 -0.87564 -5.52157 1.000 43.86410 C ? A ? 133 CG2 1
   ATOM 4495 H . VAL A 141 ? 10.09430 0.17939 -7.05306 1.000 46.23465 H ? A ? 133 H 1
   ATOM 4496 HA . VAL A 141 ? 7.57766 0.74586 -7.66409 1.000 42.81358 H ? A ? 133 HA 1
   ATOM 4497 HB . VAL A 141 ? 8.77796 1.05036 -5.11779 1.000 51.72728 H ? A ? 133 HB 1
   ATOM 4498 HG11 . VAL A 141 ? 6.58035 0.76987 -4.29418 1.000 58.37574 H ? A ? 133 HG11 1
   ATOM 4499 HG12 . VAL A 141 ? 6.69690 2.06304 -5.20940 1.000 58.37574 H ? A ? 133 HG12 1
   ATOM 4500 HG13 . VAL A 141 ? 6.04894 0.73426 -5.79079 1.000 58.37574 H ? A ? 133 HG13 1
   ATOM 4501 HG21 . VAL A 141 ? 8.04552 -1.12117 -4.60557 1.000 52.68733 H ? A ? 133 HG21 1
   ATOM 4502 HG22 . VAL A 141 ? 7.63255 -1.31584 -6.12710 1.000 52.68733 H ? A ? 133 HG22 1
   ATOM 4503 HG23 . VAL A 141 ? 9.16089 -1.12812 -5.73667 1.000 52.68733 H ? A ? 133 HG23 1
   ATOM 4504 N A LYS A 142 ? 7.29785 3.21331 -7.60043 0.474 22.52592 N ? A ? 134 N 1
   ATOM 4505 CA A LYS A 142 ? 7.25880 4.66331 -7.82212 0.474 23.36429 C ? A ? 134 CA 1
   ATOM 4506 C A LYS A 142 ? 6.56931 5.31389 -6.62729 0.474 26.36723 C ? A ? 134 C 1
   ATOM 4507 O A LYS A 142 ? 5.34529 5.44703 -6.59010 0.474 19.48313 O ? A ? 134 O 1
   ATOM 4508 CB A LYS A 142 ? 6.50767 4.97121 -9.11351 0.474 30.48474 C ? A ? 134 CB 1
   ATOM 4509 CG A LYS A 142 ? 7.13389 4.35904 -10.35830 0.474 34.51941 C ? A ? 134 CG 1
   ATOM 4510 CD A LYS A 142 ? 6.34214 4.70184 -11.60694 0.474 41.93517 C ? A ? 134 CD 1
   ATOM 4511 CE A LYS A 142 ? 7.07437 4.22864 -12.85540 0.474 37.06838 C ? A ? 134 CE 1
   ATOM 4512 NZ A LYS A 142 ? 8.42035 4.85872 -12.99659 0.474 47.75028 N ? A ? 134 NZ 1
   ATOM 4513 H A LYS A 142 ? 6.53965 2.82509 -7.71878 0.474 27.08152 H ? A ? 134 H 1
   ATOM 4514 HA A LYS A 142 ? 8.16580 5.00266 -7.87771 0.474 28.08756 H ? A ? 134 HA 1
   ATOM 4515 HB2 A LYS A 142 ? 5.60468 4.62520 -9.03741 0.474 36.63209 H ? A ? 134 HB2 1
   ATOM 4516 HB3 A LYS A 142 ? 6.48505 5.93297 -9.23767 0.474 36.63209 H ? A ? 134 HB3 1
   ATOM 4517 HG2 A LYS A 142 ? 8.03522 4.70106 -10.46567 0.474 41.47370 H ? A ? 134 HG2 1
   ATOM 4518 HG3 A LYS A 142 ? 7.15418 3.39366 -10.26594 0.474 41.47370 H ? A ? 134 HG3 1
   ATOM 4519 HD2 A LYS A 142 ? 5.47700 4.26452 -11.57266 0.474 50.37261 H ? A ? 134 HD2 1
   ATOM 4520 HD3 A LYS A 142 ? 6.22591 5.66319 -11.66355 0.474 50.37261 H ? A ? 134 HD3 1
   ATOM 4521 HE2 A LYS A 142 ? 7.19491 3.26732 -12.80815 0.474 44.53246 H ? A ? 134 HE2 1
   ATOM 4522 HE3 A LYS A 142 ? 6.54992 4.45916 -13.63817 0.474 44.53246 H ? A ? 134 HE3 1
   ATOM 4523 HZ1 A LYS A 142 ? 8.76436 4.66626 -13.79454 0.474 57.35074 H ? A ? 134 HZ1 1
   ATOM 4524 HZ2 A LYS A 142 ? 8.35260 5.74255 -12.91682 0.474 57.35074 H ? A ? 134 HZ2 1
   ATOM 4525 HZ3 A LYS A 142 ? 8.96745 4.55279 -12.36478 0.474 57.35074 H ? A ? 134 HZ3 1
   ATOM 4526 N B LYS A 142 ? 7.31322 3.18970 -7.67927 0.526 22.25291 N ? A ? 134 N 1
   ATOM 4527 CA B LYS A 142 ? 7.22471 4.63838 -7.83228 0.526 23.16068 C ? A ? 134 CA 1
   ATOM 4528 C B LYS A 142 ? 6.67098 5.20145 -6.52761 0.526 25.59534 C ? A ? 134 C 1
   ATOM 4529 O B LYS A 142 ? 5.50082 4.98443 -6.20032 0.526 19.30545 O ? A ? 134 O 1
   ATOM 4530 CB B LYS A 142 ? 6.29039 4.98216 -8.99082 0.526 26.75362 C ? A ? 134 CB 1
   ATOM 4531 CG B LYS A 142 ? 6.71904 4.40826 -10.34081 0.526 34.33291 C ? A ? 134 CG 1
   ATOM 4532 CD B LYS A 142 ? 5.76512 4.83147 -11.44726 0.526 37.15588 C ? A ? 134 CD 1
   ATOM 4533 CE B LYS A 142 ? 6.14142 4.17641 -12.76947 0.526 36.48397 C ? A ? 134 CE 1
   ATOM 4534 NZ B LYS A 142 ? 6.24254 2.69385 -12.63011 0.526 40.61921 N ? A ? 134 NZ 1
   ATOM 4535 H B LYS A 142 ? 6.58867 2.77900 -7.89361 0.526 26.75390 H ? A ? 134 H 1
   ATOM 4536 HA B LYS A 142 ? 8.10132 5.01470 -8.00785 0.526 27.84322 H ? A ? 134 HA 1
   ATOM 4537 HB2 B LYS A 142 ? 5.40802 4.63260 -8.79049 0.526 32.15475 H ? A ? 134 HB2 1
   ATOM 4538 HB3 B LYS A 142 ? 6.25227 5.94718 -9.08127 0.526 32.15475 H ? A ? 134 HB3 1
   ATOM 4539 HG2 B LYS A 142 ? 7.60643 4.73190 -10.56149 0.526 41.24990 H ? A ? 134 HG2 1
   ATOM 4540 HG3 B LYS A 142 ? 6.72161 3.43945 -10.29301 0.526 41.24990 H ? A ? 134 HG3 1
   ATOM 4541 HD2 B LYS A 142 ? 4.86229 4.56194 -11.21672 0.526 44.63746 H ? A ? 134 HD2 1
   ATOM 4542 HD3 B LYS A 142 ? 5.80569 5.79419 -11.55873 0.526 44.63746 H ? A ? 134 HD3 1
   ATOM 4543 HE2 B LYS A 142 ? 5.46195 4.37576 -13.43240 0.526 43.83117 H ? A ? 134 HE2 1
   ATOM 4544 HE3 B LYS A 142 ? 7.00137 4.51543 -13.06349 0.526 43.83117 H ? A ? 134 HE3 1
   ATOM 4545 HZ1 B LYS A 142 ? 6.31792 2.31709 -13.43289 0.526 48.79346 H ? A ? 134 HZ1 1
   ATOM 4546 HZ2 B LYS A 142 ? 6.95684 2.48188 -12.14334 0.526 48.79346 H ? A ? 134 HZ2 1
   ATOM 4547 HZ3 B LYS A 142 ? 5.51472 2.37549 -12.22882 0.526 48.79346 H ? A ? 134 HZ3 1
   ATOM 4548 N A VAL A 143 ? 7.36600 5.77027 -5.66365 0.474 19.70592 N ? A ? 135 N 1
   ATOM 4549 CA A VAL A 143 ? 6.84252 6.20058 -4.37054 0.474 13.70088 C ? A ? 135 CA 1
   ATOM 4550 C A VAL A 143 ? 6.64430 7.71326 -4.35415 0.474 19.44427 C ? A ? 135 C 1
   ATOM 4551 O A VAL A 143 ? 7.58872 8.48819 -4.54810 0.474 18.89843 O ? A ? 135 O 1
   ATOM 4552 CB A VAL A 143 ? 7.74180 5.74951 -3.20922 0.474 15.66725 C ? A ? 135 CB 1
   ATOM 4553 CG1 A VAL A 143 ? 7.14401 6.20223 -1.88311 0.474 16.92297 C ? A ? 135 CG1 1
   ATOM 4554 CG2 A VAL A 143 ? 7.93945 4.24571 -3.22764 0.474 15.26698 C ? A ? 135 CG2 1
   ATOM 4555 H A VAL A 143 ? 8.22004 5.84025 -5.73665 0.474 23.69751 H ? A ? 135 H 1
   ATOM 4556 HA A VAL A 143 ? 5.96645 5.79808 -4.26380 0.474 16.49146 H ? A ? 135 HA 1
   ATOM 4557 HB A VAL A 143 ? 8.61559 6.15867 -3.30912 0.474 18.85111 H ? A ? 135 HB 1
   ATOM 4558 HG11 A VAL A 143 ? 7.57284 5.71657 -1.16121 0.474 20.35797 H ? A ? 135 HG11 1
   ATOM 4559 HG12 A VAL A 143 ? 7.29562 7.15442 -1.77704 0.474 20.35797 H ? A ? 135 HG12 1
   ATOM 4560 HG13 A VAL A 143 ? 6.19182 6.01724 -1.88640 0.474 20.35797 H ? A ? 135 HG13 1
   ATOM 4561 HG21 A VAL A 143 ? 8.44644 3.98419 -2.44312 0.474 18.37078 H ? A ? 135 HG21 1
   ATOM 4562 HG22 A VAL A 143 ? 7.07136 3.81297 -3.21987 0.474 18.37078 H ? A ? 135 HG22 1
   ATOM 4563 HG23 A VAL A 143 ? 8.42401 4.00070 -4.03143 0.474 18.37078 H ? A ? 135 HG23 1
   ATOM 4564 N B VAL A 143 ? 7.50067 5.90320 -5.78571 0.526 17.50319 N ? A ? 135 N 1
   ATOM 4565 CA B VAL A 143 ? 7.08268 6.42779 -4.48871 0.526 15.77475 C ? A ? 135 CA 1
   ATOM 4566 C B VAL A 143 ? 6.54832 7.82947 -4.68502 0.526 18.82459 C ? A ? 135 C 1
   ATOM 4567 O B VAL A 143 ? 7.17486 8.66732 -5.35617 0.526 14.27495 O ? A ? 135 O 1
   ATOM 4568 CB B VAL A 143 ? 8.24377 6.43236 -3.47917 0.526 15.42406 C ? A ? 135 CB 1
   ATOM 4569 CG1 B VAL A 143 ? 7.79028 7.03515 -2.15446 0.526 24.80820 C ? A ? 135 CG1 1
   ATOM 4570 CG2 B VAL A 143 ? 8.77903 5.02656 -3.28038 0.526 23.20359 C ? A ? 135 CG2 1
   ATOM 4571 H B VAL A 143 ? 8.31049 6.09242 -6.00476 0.526 21.05424 H ? A ? 135 H 1
   ATOM 4572 HA B VAL A 143 ? 6.37939 5.85947 -4.13757 0.526 18.98011 H ? A ? 135 HA 1
   ATOM 4573 HB B VAL A 143 ? 8.96542 6.97942 -3.82682 0.526 18.55928 H ? A ? 135 HB 1
   ATOM 4574 HG11 B VAL A 143 ? 8.52412 6.99469 -1.52142 0.526 29.82025 H ? A ? 135 HG11 1
   ATOM 4575 HG12 B VAL A 143 ? 7.52967 7.95804 -2.30022 0.526 29.82025 H ? A ? 135 HG12 1
   ATOM 4576 HG13 B VAL A 143 ? 7.03521 6.52733 -1.81846 0.526 29.82025 H ? A ? 135 HG13 1
   ATOM 4577 HG21 B VAL A 143 ? 9.45442 5.04129 -2.58429 0.526 27.89471 H ? A ? 135 HG21 1
   ATOM 4578 HG22 B VAL A 143 ? 8.04825 4.44429 -3.01996 0.526 27.89471 H ? A ? 135 HG22 1
   ATOM 4579 HG23 B VAL A 143 ? 9.16863 4.71634 -4.11277 0.526 27.89471 H ? A ? 135 HG23 1
   ATOM 4580 N . LYS A 144 ? 5.40685 8.11628 -4.06164 1.000 12.95922 N ? A ? 136 N 1
   ATOM 4581 CA . LYS A 144 ? 4.95936 9.48979 -3.96006 1.000 11.68758 C ? A ? 136 CA 1
   ATOM 4582 C . LYS A 144 ? 4.80755 9.79236 -2.47773 1.000 11.16994 C ? A ? 136 C 1
   ATOM 4583 O . LYS A 144 ? 4.28436 8.97443 -1.71966 1.000 11.86321 O ? A ? 136 O 1
   ATOM 4584 CB . LYS A 144 ? 3.62818 9.71205 -4.68355 1.000 8.98540 C ? A ? 136 CB 1
   ATOM 4585 CG . LYS A 144 ? 3.62404 9.31370 -6.16093 1.000 13.09613 C ? A ? 136 CG 1
   ATOM 4586 CD . LYS A 144 ? 2.44994 9.91374 -6.93308 1.000 14.09620 C ? A ? 136 CD 1
   ATOM 4587 CE . LYS A 144 ? 2.60872 11.37594 -7.17296 1.000 17.57143 C ? A ? 136 CE 1
   ATOM 4588 NZ . LYS A 144 ? 1.36717 11.94005 -7.78864 1.000 18.60274 N ? A ? 136 NZ 1
   ATOM 4589 HA . LYS A 144 ? 5.59794 10.09540 -4.36793 1.000 14.07550 H ? A ? 136 HA 1
   ATOM 4590 HB2 . LYS A 144 ? 2.94488 9.18692 -4.23831 1.000 10.83289 H ? A ? 136 HB2 1
   ATOM 4591 HB3 . LYS A 144 ? 3.40583 10.65499 -4.63544 1.000 10.83289 H ? A ? 136 HB3 1
   ATOM 4592 HG2 . LYS A 144 ? 4.44448 9.62458 -6.57463 1.000 15.76576 H ? A ? 136 HG2 1
   ATOM 4593 HG3 . LYS A 144 ? 3.56400 8.34788 -6.22792 1.000 15.76576 H ? A ? 136 HG3 1
   ATOM 4594 HD2 . LYS A 144 ? 2.37954 9.47418 -7.79490 1.000 16.96585 H ? A ? 136 HD2 1
   ATOM 4595 HD3 . LYS A 144 ? 1.63470 9.77984 -6.42479 1.000 16.96585 H ? A ? 136 HD3 1
   ATOM 4596 HE2 . LYS A 144 ? 2.76984 11.82843 -6.33023 1.000 21.13612 H ? A ? 136 HE2 1
   ATOM 4597 HE3 . LYS A 144 ? 3.35130 11.52773 -7.77829 1.000 21.13612 H ? A ? 136 HE3 1
   ATOM 4598 HZ1 . LYS A 144 ? 1.03141 12.57803 -7.26677 1.000 22.37369 H ? A ? 136 HZ1 1
   ATOM 4599 HZ2 . LYS A 144 ? 1.55391 12.28787 -8.58629 1.000 22.37369 H ? A ? 136 HZ2 1
   ATOM 4600 HZ3 . LYS A 144 ? 0.75843 11.29853 -7.88862 1.000 22.37369 H ? A ? 136 HZ3 1
   ATOM 4601 H A LYS A 144 ? 4.76547 7.56452 -3.90742 0.474 15.60147 H ? A ? 136 H 1
   ATOM 4602 H B LYS A 144 ? 4.88727 7.53582 -3.69736 0.526 15.60147 H ? A ? 136 H 1
   ATOM 4603 N A LYS A 145 ? 5.22880 10.98283 -2.08695 0.502 9.83726 N ? A ? 137 N 1
   ATOM 4604 CA A LYS A 145 ? 5.37434 11.34528 -0.68587 0.502 9.41158 C ? A ? 137 CA 1
   ATOM 4605 C A LYS A 145 ? 4.53084 12.55371 -0.34289 0.502 11.13619 C ? A ? 137 C 1
   ATOM 4606 O A LYS A 145 ? 4.51774 13.54893 -1.07827 0.502 13.10862 O ? A ? 137 O 1
   ATOM 4607 CB A LYS A 145 ? 6.83356 11.67472 -0.37305 0.502 13.52674 C ? A ? 137 CB 1
   ATOM 4608 CG A LYS A 145 ? 7.78708 10.50397 -0.66273 0.502 16.73376 C ? A ? 137 CG 1
   ATOM 4609 CD A LYS A 145 ? 9.22698 10.95559 -0.73264 0.502 20.58427 C ? A ? 137 CD 1
   ATOM 4610 CE A LYS A 145 ? 10.14834 9.79396 -1.09292 0.502 24.60496 C ? A ? 137 CE 1
   ATOM 4611 NZ A LYS A 145 ? 11.53563 10.28083 -1.36565 0.502 41.01102 N ? A ? 137 NZ 1
   ATOM 4612 H A LYS A 145 ? 5.44259 11.61558 -2.62872 0.502 11.85512 H ? A ? 137 H 1
   ATOM 4613 HA A LYS A 145 ? 5.07025 10.60212 -0.14167 0.502 11.34431 H ? A ? 137 HA 1
   ATOM 4614 HB2 A LYS A 145 ? 7.11012 12.42828 -0.91762 0.502 16.28249 H ? A ? 137 HB2 1
   ATOM 4615 HB3 A LYS A 145 ? 6.91127 11.89885 0.56750 0.502 16.28249 H ? A ? 137 HB3 1
   ATOM 4616 HG2 A LYS A 145 ? 7.70969 9.84556 0.04537 0.502 20.13092 H ? A ? 137 HG2 1
   ATOM 4617 HG3 A LYS A 145 ? 7.55291 10.10390 -1.51479 0.502 20.13092 H ? A ? 137 HG3 1
   ATOM 4618 HD2 A LYS A 145 ? 9.31781 11.64149 -1.41249 0.502 24.75153 H ? A ? 137 HD2 1
   ATOM 4619 HD3 A LYS A 145 ? 9.49798 11.30589 0.13034 0.502 24.75153 H ? A ? 137 HD3 1
   ATOM 4620 HE2 A LYS A 145 ? 10.18198 9.16630 -0.35412 0.502 29.57636 H ? A ? 137 HE2 1
   ATOM 4621 HE3 A LYS A 145 ? 9.81520 9.35149 -1.88924 0.502 29.57636 H ? A ? 137 HE3 1
   ATOM 4622 HZ1 A LYS A 145 ? 11.65932 10.37226 -2.24225 0.502 49.26363 H ? A ? 137 HZ1 1
   ATOM 4623 HZ2 A LYS A 145 ? 11.66466 11.06857 -0.97204 0.502 49.26363 H ? A ? 137 HZ2 1
   ATOM 4624 HZ3 A LYS A 145 ? 12.13014 9.69901 -1.04920 0.502 49.26363 H ? A ? 137 HZ3 1
   ATOM 4625 N B LYS A 145 ? 5.22058 10.98363 -2.08211 0.498 9.78205 N ? A ? 137 N 1
   ATOM 4626 CA B LYS A 145 ? 5.30906 11.36344 -0.67942 0.498 9.47582 C ? A ? 137 CA 1
   ATOM 4627 C B LYS A 145 ? 4.41212 12.55167 -0.39459 0.498 11.53898 C ? A ? 137 C 1
   ATOM 4628 O B LYS A 145 ? 4.26559 13.45339 -1.23428 0.498 11.05700 O ? A ? 137 O 1
   ATOM 4629 CB B LYS A 145 ? 6.76293 11.69809 -0.32064 0.498 13.20528 C ? A ? 137 CB 1
   ATOM 4630 CG B LYS A 145 ? 7.73329 10.52166 -0.61873 0.498 17.07298 C ? A ? 137 CG 1
   ATOM 4631 CD B LYS A 145 ? 9.18557 10.94819 -0.58348 0.498 20.25668 C ? A ? 137 CD 1
   ATOM 4632 CE B LYS A 145 ? 10.13027 9.76287 -0.79111 0.498 18.45981 C ? A ? 137 CE 1
   ATOM 4633 NZ B LYS A 145 ? 11.54617 10.22654 -0.93300 0.498 30.47096 N ? A ? 137 NZ 1
   ATOM 4634 H B LYS A 145 ? 5.46245 11.60833 -2.62141 0.498 11.78887 H ? A ? 137 H 1
   ATOM 4635 HA B LYS A 145 ? 5.00199 10.63402 -0.11856 0.498 11.42139 H ? A ? 137 HA 1
   ATOM 4636 HB2 B LYS A 145 ? 7.04936 12.46479 -0.84125 0.498 15.89674 H ? A ? 137 HB2 1
   ATOM 4637 HB3 B LYS A 145 ? 6.81692 11.90120 0.62632 0.498 15.89674 H ? A ? 137 HB3 1
   ATOM 4638 HG2 B LYS A 145 ? 7.60685 9.82863 0.04807 0.498 20.53798 H ? A ? 137 HG2 1
   ATOM 4639 HG3 B LYS A 145 ? 7.54425 10.16995 -1.50274 0.498 20.53798 H ? A ? 137 HG3 1
   ATOM 4640 HD2 B LYS A 145 ? 9.34728 11.59283 -1.29001 0.498 24.35843 H ? A ? 137 HD2 1
   ATOM 4641 HD3 B LYS A 145 ? 9.38184 11.34546 0.27940 0.498 24.35843 H ? A ? 137 HD3 1
   ATOM 4642 HE2 B LYS A 145 ? 10.07648 9.16869 -0.02628 0.498 22.20218 H ? A ? 137 HE2 1
   ATOM 4643 HE3 B LYS A 145 ? 9.87998 9.28753 -1.59876 0.498 22.20218 H ? A ? 137 HE3 1
   ATOM 4644 HZ1 B LYS A 145 ? 11.91464 9.86242 -1.65671 0.498 36.61556 H ? A ? 137 HZ1 1
   ATOM 4645 HZ2 B LYS A 145 ? 11.56984 11.11274 -1.01162 0.498 36.61556 H ? A ? 137 HZ2 1
   ATOM 4646 HZ3 B LYS A 145 ? 12.01797 9.98736 -0.21725 0.498 36.61556 H ? A ? 137 HZ3 1
   ATOM 4647 N A PHE A 146 ? 3.85547 12.47600 0.80215 0.502 11.60992 N ? A ? 138 N 1
   ATOM 4648 CA A PHE A 146 ? 2.82246 13.43068 1.15051 0.502 12.28663 C ? A ? 138 CA 1
   ATOM 4649 C A PHE A 146 ? 3.04194 14.12293 2.48105 0.502 9.47815 C ? A ? 138 C 1
   ATOM 4650 O A PHE A 146 ? 3.50501 13.52661 3.46152 0.502 10.04960 O ? A ? 138 O 1
   ATOM 4651 CB A PHE A 146 ? 1.46341 12.73834 1.10732 0.502 11.18134 C ? A ? 138 CB 1
   ATOM 4652 CG A PHE A 146 ? 1.13089 12.25916 -0.26889 0.502 10.81484 C ? A ? 138 CG 1
   ATOM 4653 CD1 A PHE A 146 ? 0.62363 13.14461 -1.18864 0.502 12.44402 C ? A ? 138 CD1 1
   ATOM 4654 CD2 A PHE A 146 ? 1.42719 10.96593 -0.68392 0.502 10.16567 C ? A ? 138 CD2 1
   ATOM 4655 CE1 A PHE A 146 ? 0.37161 12.76054 -2.46956 0.502 9.42044 C ? A ? 138 CE1 1
   ATOM 4656 CE2 A PHE A 146 ? 1.18310 10.58042 -1.98641 0.502 9.09604 C ? A ? 138 CE2 1
   ATOM 4657 CZ A PHE A 146 ? 0.64038 11.49448 -2.87618 0.502 9.18130 C ? A ? 138 CZ 1
   ATOM 4658 H A PHE A 146 ? 3.98438 11.86845 1.39701 0.502 13.98231 H ? A ? 138 H 1
   ATOM 4659 HA A PHE A 146 ? 2.85171 14.15896 0.51047 0.502 14.79436 H ? A ? 138 HA 1
   ATOM 4660 HB2 A PHE A 146 ? 1.47572 11.97221 1.70212 0.502 13.46802 H ? A ? 138 HB2 1
   ATOM 4661 HB3 A PHE A 146 ? 0.77672 13.36402 1.38640 0.502 13.46802 H ? A ? 138 HB3 1
   ATOM 4662 HD1 A PHE A 146 ? 0.44954 14.02124 -0.93154 0.502 14.98323 H ? A ? 138 HD1 1
   ATOM 4663 HD2 A PHE A 146 ? 1.79133 10.35815 -0.08150 0.502 12.24922 H ? A ? 138 HD2 1
   ATOM 4664 HE1 A PHE A 146 ? 0.01194 13.37138 -3.07156 0.502 11.35493 H ? A ? 138 HE1 1
   ATOM 4665 HE2 A PHE A 146 ? 1.38090 9.71534 -2.26465 0.502 10.96566 H ? A ? 138 HE2 1
   ATOM 4666 HZ A PHE A 146 ? 0.46043 11.23966 -3.75230 0.502 11.06797 H ? A ? 138 HZ 1
   ATOM 4667 N B PHE A 146 ? 3.81088 12.54608 0.80181 0.498 11.60843 N ? A ? 138 N 1
   ATOM 4668 CA B PHE A 146 ? 2.76608 13.49088 1.14916 0.498 12.41208 C ? A ? 138 CA 1
   ATOM 4669 C B PHE A 146 ? 2.97541 14.16712 2.49788 0.498 9.48518 C ? A ? 138 C 1
   ATOM 4670 O B PHE A 146 ? 3.51395 13.58830 3.45019 0.498 9.88779 O ? A ? 138 O 1
   ATOM 4671 CB B PHE A 146 ? 1.39738 12.78625 1.13879 0.498 11.18867 C ? A ? 138 CB 1
   ATOM 4672 CG B PHE A 146 ? 1.01468 12.27059 -0.22578 0.498 10.74971 C ? A ? 138 CG 1
   ATOM 4673 CD1 B PHE A 146 ? 1.42996 11.01830 -0.67162 0.498 10.10551 C ? A ? 138 CD1 1
   ATOM 4674 CD2 B PHE A 146 ? 0.28681 13.06513 -1.08404 0.498 10.43901 C ? A ? 138 CD2 1
   ATOM 4675 CE1 B PHE A 146 ? 1.11307 10.58568 -1.94133 0.498 9.25898 C ? A ? 138 CE1 1
   ATOM 4676 CE2 B PHE A 146 ? -0.03076 12.63797 -2.34812 0.498 9.69518 C ? A ? 138 CE2 1
   ATOM 4677 CZ B PHE A 146 ? 0.35351 11.39956 -2.77427 0.498 9.70375 C ? A ? 138 CZ 1
   ATOM 4678 H B PHE A 146 ? 4.00039 11.99255 1.43213 0.498 13.98052 H ? A ? 138 H 1
   ATOM 4679 HA B PHE A 146 ? 2.79296 14.21139 0.50028 0.498 14.94490 H ? A ? 138 HA 1
   ATOM 4680 HB2 B PHE A 146 ? 1.42659 12.03145 1.74733 0.498 13.47681 H ? A ? 138 HB2 1
   ATOM 4681 HB3 B PHE A 146 ? 0.71641 13.41569 1.42339 0.498 13.47681 H ? A ? 138 HB3 1
   ATOM 4682 HD1 B PHE A 146 ? 1.92538 10.46919 -0.10776 0.498 12.17702 H ? A ? 138 HD1 1
   ATOM 4683 HD2 B PHE A 146 ? 0.00596 13.90549 -0.80152 0.498 12.57722 H ? A ? 138 HD2 1
   ATOM 4684 HE1 B PHE A 146 ? 1.40548 9.75456 -2.23906 0.498 11.16119 H ? A ? 138 HE1 1
   ATOM 4685 HE2 B PHE A 146 ? -0.51039 13.19503 -2.91781 0.498 11.68462 H ? A ? 138 HE2 1
   ATOM 4686 HZ B PHE A 146 ? 0.10780 11.10077 -3.62000 0.498 11.69491 H ? A ? 138 HZ 1
   ATOM 4687 N A ASP A 147 ? 2.68351 15.39835 2.49181 0.502 8.87332 N ? A ? 139 N 1
   ATOM 4688 CA A ASP A 147 ? 2.76464 16.17868 3.70663 0.502 10.27895 C ? A ? 139 CA 1
   ATOM 4689 C A ASP A 147 ? 1.93914 15.57187 4.82141 0.502 9.29354 C ? A ? 139 C 1
   ATOM 4690 O A ASP A 147 ? 2.34670 15.64397 5.97955 0.502 7.62679 O ? A ? 139 O 1
   ATOM 4691 CB A ASP A 147 ? 2.29903 17.60467 3.44796 0.502 9.84734 C ? A ? 139 CB 1
   ATOM 4692 CG A ASP A 147 ? 3.27313 18.39137 2.58843 0.502 14.09348 C ? A ? 139 CG 1
   ATOM 4693 OD1 A ASP A 147 ? 4.49580 18.22576 2.75130 0.502 13.46921 O ? A ? 139 OD1 1
   ATOM 4694 OD2 A ASP A 147 ? 2.80355 19.18305 1.73715 0.502 17.30508 O ? A ? 139 OD2 1
   ATOM 4695 H A ASP A 147 ? 2.39099 15.83212 1.80926 0.502 10.69839 H ? A ? 139 H 1
   ATOM 4696 HA A ASP A 147 ? 3.69210 16.20287 3.98973 0.502 12.38515 H ? A ? 139 HA 1
   ATOM 4697 HB2 A ASP A 147 ? 1.44505 17.58034 2.98858 0.502 11.86721 H ? A ? 139 HB2 1
   ATOM 4698 HB3 A ASP A 147 ? 2.20647 18.06614 4.29612 0.502 11.86721 H ? A ? 139 HB3 1
   ATOM 4699 N B ASP A 147 ? 2.47996 15.40039 2.58074 0.498 10.17193 N ? A ? 139 N 1
   ATOM 4700 CA B ASP A 147 ? 2.64929 16.18697 3.78876 0.498 10.04428 C ? A ? 139 CA 1
   ATOM 4701 C B ASP A 147 ? 1.76636 15.70557 4.93059 0.498 10.09899 C ? A ? 139 C 1
   ATOM 4702 O B ASP A 147 ? 2.12009 15.89762 6.08768 0.498 10.26253 O ? A ? 139 O 1
   ATOM 4703 CB B ASP A 147 ? 2.30738 17.64739 3.50869 0.498 9.93268 C ? A ? 139 CB 1
   ATOM 4704 CG B ASP A 147 ? 3.24852 18.30161 2.50895 0.498 15.10508 C ? A ? 139 CG 1
   ATOM 4705 OD1 B ASP A 147 ? 4.41426 17.90059 2.43009 0.498 9.39263 O ? A ? 139 OD1 1
   ATOM 4706 OD2 B ASP A 147 ? 2.80235 19.22540 1.78583 0.498 17.34164 O ? A ? 139 OD2 1
   ATOM 4707 H B ASP A 147 ? 2.04560 15.79857 1.95434 0.498 12.25672 H ? A ? 139 H 1
   ATOM 4708 HA B ASP A 147 ? 3.57764 16.10820 4.05868 0.498 12.10355 H ? A ? 139 HA 1
   ATOM 4709 HB2 B ASP A 147 ? 1.40832 17.69624 3.14783 0.498 11.96962 H ? A ? 139 HB2 1
   ATOM 4710 HB3 B ASP A 147 ? 2.35947 18.14724 4.33835 0.498 11.96962 H ? A ? 139 HB3 1
   ATOM 4711 N A ASN A 148 ? 0.76401 14.99410 4.51336 0.502 10.50196 N ? A ? 140 N 1
   ATOM 4712 CA A ASN A 148 ? -0.05037 14.31352 5.51539 0.502 9.96416 C ? A ? 140 CA 1
   ATOM 4713 C A ASN A 148 ? -0.86670 13.20864 4.84680 0.502 10.98637 C ? A ? 140 C 1
   ATOM 4714 O A ASN A 148 ? -0.93446 13.10453 3.61556 0.502 8.39405 O ? A ? 140 O 1
   ATOM 4715 CB A ASN A 148 ? -0.93810 15.27972 6.29571 0.502 10.91629 C ? A ? 140 CB 1
   ATOM 4716 CG A ASN A 148 ? -1.92957 15.95082 5.42934 0.502 10.31376 C ? A ? 140 CG 1
   ATOM 4717 OD1 A ASN A 148 ? -2.86458 15.30826 4.94222 0.502 7.39344 O ? A ? 140 OD1 1
   ATOM 4718 ND2 A ASN A 148 ? -1.77241 17.28892 5.27451 0.502 11.67858 N ? A ? 140 ND2 1
   ATOM 4719 H A ASN A 148 ? 0.42168 14.98694 3.72447 0.502 12.65276 H ? A ? 140 H 1
   ATOM 4720 HA A ASN A 148 ? 0.54417 13.88946 6.15382 0.502 12.00740 H ? A ? 140 HA 1
   ATOM 4721 HB2 A ASN A 148 ? -1.41841 14.78830 6.98034 0.502 13.14996 H ? A ? 140 HB2 1
   ATOM 4722 HB3 A ASN A 148 ? -0.38313 15.96205 6.70478 0.502 13.14996 H ? A ? 140 HB3 1
   ATOM 4723 HD21 A ASN A 148 ? -2.32014 17.73199 4.78127 0.502 14.06471 H ? A ? 140 HD21 1
   ATOM 4724 HD22 A ASN A 148 ? -1.12502 17.69441 5.66957 0.502 14.06471 H ? A ? 140 HD22 1
   ATOM 4725 N B ASN A 148 ? 0.58579 15.15522 4.63934 0.498 7.89145 N ? A ? 140 N 1
   ATOM 4726 CA B ASN A 148 ? -0.26107 14.48767 5.62024 0.498 6.89391 C ? A ? 140 CA 1
   ATOM 4727 C B ASN A 148 ? -1.01447 13.37042 4.90960 0.498 9.65354 C ? A ? 140 C 1
   ATOM 4728 O B ASN A 148 ? -1.09134 13.32709 3.67728 0.498 10.33463 O ? A ? 140 O 1
   ATOM 4729 CB B ASN A 148 ? -1.15572 15.44630 6.41444 0.498 10.76917 C ? A ? 140 CB 1
   ATOM 4730 CG B ASN A 148 ? -2.26146 16.03030 5.60291 0.498 10.74321 C ? A ? 140 CG 1
   ATOM 4731 OD1 B ASN A 148 ? -2.56503 15.58896 4.51369 0.498 15.94338 O ? A ? 140 OD1 1
   ATOM 4732 ND2 B ASN A 148 ? -2.87537 17.06756 6.14771 0.498 19.12573 N ? A ? 140 ND2 1
   ATOM 4733 H B ASN A 148 ? 0.24315 15.15695 3.85055 0.498 9.52014 H ? A ? 140 H 1
   ATOM 4734 HA B ASN A 148 ? 0.28698 14.06886 6.30225 0.498 8.32310 H ? A ? 140 HA 1
   ATOM 4735 HB2 B ASN A 148 ? -1.55361 14.96310 7.15546 0.498 12.97341 H ? A ? 140 HB2 1
   ATOM 4736 HB3 B ASN A 148 ? -0.61332 16.17784 6.74844 0.498 12.97341 H ? A ? 140 HB3 1
   ATOM 4737 HD21 B ASN A 148 ? -3.52261 17.45148 5.73142 0.498 23.00129 H ? A ? 140 HD21 1
   ATOM 4738 HD22 B ASN A 148 ? -2.62728 17.35805 6.91821 0.498 23.00129 H ? A ? 140 HD22 1
   ATOM 4739 N A PHE A 149 ? -1.47872 12.35293 5.66519 0.502 8.92116 N ? A ? 141 N 1
   ATOM 4740 CA A PHE A 149 ? -2.04660 11.15108 5.08352 0.502 8.49092 C ? A ? 141 CA 1
   ATOM 4741 C A PHE A 149 ? -3.33926 11.43721 4.31807 0.502 10.18228 C ? A ? 141 C 1
   ATOM 4742 O A PHE A 149 ? -3.68135 10.69023 3.39131 0.502 10.24206 O ? A ? 141 O 1
   ATOM 4743 CB A PHE A 149 ? -2.25630 10.05347 6.12626 0.502 8.94574 C ? A ? 141 CB 1
   ATOM 4744 CG A PHE A 149 ? -2.62565 8.75091 5.49714 0.502 13.94007 C ? A ? 141 CG 1
   ATOM 4745 CD1 A PHE A 149 ? -1.66002 7.97449 4.87777 0.502 14.70556 C ? A ? 141 CD1 1
   ATOM 4746 CD2 A PHE A 149 ? -3.94108 8.32674 5.46128 0.502 17.41433 C ? A ? 141 CD2 1
   ATOM 4747 CE1 A PHE A 149 ? -1.99950 6.78233 4.27358 0.502 14.33317 C ? A ? 141 CE1 1
   ATOM 4748 CE2 A PHE A 149 ? -4.28269 7.14650 4.85244 0.502 11.81903 C ? A ? 141 CE2 1
   ATOM 4749 CZ A PHE A 149 ? -3.31315 6.36409 4.26816 0.502 12.57987 C ? A ? 141 CZ 1
   ATOM 4750 H A PHE A 149 ? -1.57134 12.44431 6.51529 0.502 10.75580 H ? A ? 141 H 1
   ATOM 4751 HA A PHE A 149 ? -1.39877 10.80255 4.45126 0.502 10.23951 H ? A ? 141 HA 1
   ATOM 4752 HB2 A PHE A 149 ? -1.43477 9.92733 6.62632 0.502 10.78529 H ? A ? 141 HB2 1
   ATOM 4753 HB3 A PHE A 149 ? -2.97260 10.31544 6.72558 0.502 10.78529 H ? A ? 141 HB3 1
   ATOM 4754 HD1 A PHE A 149 ? -0.77490 8.25979 4.86935 0.502 17.69708 H ? A ? 141 HD1 1
   ATOM 4755 HD2 A PHE A 149 ? -4.60260 8.84848 5.85507 0.502 20.94761 H ? A ? 141 HD2 1
   ATOM 4756 HE1 A PHE A 149 ? -1.34321 6.26119 3.87034 0.502 17.25022 H ? A ? 141 HE1 1
   ATOM 4757 HE2 A PHE A 149 ? -5.17175 6.87418 4.83436 0.502 14.23324 H ? A ? 141 HE2 1
   ATOM 4758 HZ A PHE A 149 ? -3.54342 5.55543 3.87073 0.502 15.14625 H ? A ? 141 HZ 1
   ATOM 4759 N B PHE A 149 ? -1.49798 12.40379 5.68645 0.498 8.76161 N ? A ? 141 N 1
   ATOM 4760 CA B PHE A 149 ? -2.00486 11.20983 5.04121 0.498 8.45394 C ? A ? 141 CA 1
   ATOM 4761 C B PHE A 149 ? -3.34455 11.45818 4.35762 0.498 10.31100 C ? A ? 141 C 1
   ATOM 4762 O B PHE A 149 ? -3.71845 10.69198 3.46001 0.498 10.23109 O ? A ? 141 O 1
   ATOM 4763 CB B PHE A 149 ? -2.07767 10.03847 6.01312 0.498 9.89786 C ? A ? 141 CB 1
   ATOM 4764 CG B PHE A 149 ? -2.10346 8.71604 5.31052 0.498 5.38216 C ? A ? 141 CG 1
   ATOM 4765 CD1 B PHE A 149 ? -0.95841 8.20991 4.71926 0.498 4.79482 C ? A ? 141 CD1 1
   ATOM 4766 CD2 B PHE A 149 ? -3.29330 7.99854 5.19634 0.498 5.82364 C ? A ? 141 CD2 1
   ATOM 4767 CE1 B PHE A 149 ? -0.96110 7.00066 4.05287 0.498 4.53830 C ? A ? 141 CE1 1
   ATOM 4768 CE2 B PHE A 149 ? -3.32838 6.78357 4.54746 0.498 7.74220 C ? A ? 141 CE2 1
   ATOM 4769 CZ B PHE A 149 ? -2.15847 6.26700 3.94830 0.498 4.86797 C ? A ? 141 CZ 1
   ATOM 4770 H B PHE A 149 ? -1.53939 12.41906 6.54532 0.498 10.56434 H ? A ? 141 H 1
   ATOM 4771 HA B PHE A 149 ? -1.37542 10.93729 4.35533 0.498 10.19513 H ? A ? 141 HA 1
   ATOM 4772 HB2 B PHE A 149 ? -1.29963 10.05773 6.59208 0.498 11.92784 H ? A ? 141 HB2 1
   ATOM 4773 HB3 B PHE A 149 ? -2.88697 10.11511 6.54233 0.498 11.92784 H ? A ? 141 HB3 1
   ATOM 4774 HD1 B PHE A 149 ? -0.16770 8.69659 4.77229 0.498 5.80419 H ? A ? 141 HD1 1
   ATOM 4775 HD2 B PHE A 149 ? -4.07447 8.34491 5.56337 0.498 7.03878 H ? A ? 141 HD2 1
   ATOM 4776 HE1 B PHE A 149 ? -0.17697 6.67272 3.67540 0.498 5.49637 H ? A ? 141 HE1 1
   ATOM 4777 HE2 B PHE A 149 ? -4.12345 6.30307 4.50399 0.498 9.34105 H ? A ? 141 HE2 1
   ATOM 4778 HZ B PHE A 149 ? -2.17851 5.45650 3.49268 0.498 5.89197 H ? A ? 141 HZ 1
   ATOM 4779 N A SER A 150 ? -4.08482 12.47609 4.69789 0.502 10.63175 N ? A ? 142 N 1
   ATOM 4780 CA A SER A 150 ? -5.31399 12.76830 3.96691 0.502 10.42499 C ? A ? 142 CA 1
   ATOM 4781 C A SER A 150 ? -5.00298 13.09464 2.51351 0.502 11.26465 C ? A ? 142 C 1
   ATOM 4782 O A SER A 150 ? -5.77761 12.74212 1.61296 0.502 10.68578 O ? A ? 142 O 1
   ATOM 4783 CB A SER A 150 ? -6.06003 13.89787 4.66911 0.502 10.14190 C ? A ? 142 CB 1
   ATOM 4784 OG A SER A 150 ? -5.59524 15.17317 4.28417 0.502 10.90237 O ? A ? 142 OG 1
   ATOM 4785 H A SER A 150 ? -3.90714 13.00676 5.35090 0.502 12.80851 H ? A ? 142 H 1
   ATOM 4786 HA A SER A 150 ? -5.90620 12.00006 3.96626 0.502 12.56039 H ? A ? 142 HA 1
   ATOM 4787 HB2 A SER A 150 ? -7.00174 13.83182 4.44612 0.502 12.22068 H ? A ? 142 HB2 1
   ATOM 4788 HB3 A SER A 150 ? -5.93818 13.80048 5.62649 0.502 12.22068 H ? A ? 142 HB3 1
   ATOM 4789 HG A SER A 150 ? -5.97504 15.76724 4.74072 0.502 13.13325 H ? A ? 142 HG 1
   ATOM 4790 N B SER A 150 ? -4.07456 12.50278 4.74736 0.498 10.64685 N ? A ? 142 N 1
   ATOM 4791 CA B SER A 150 ? -5.28230 12.82891 4.00084 0.498 10.53218 C ? A ? 142 CA 1
   ATOM 4792 C B SER A 150 ? -4.93413 13.09712 2.54246 0.498 11.33006 C ? A ? 142 C 1
   ATOM 4793 O B SER A 150 ? -5.68102 12.71404 1.63064 0.498 10.56033 O ? A ? 142 O 1
   ATOM 4794 CB B SER A 150 ? -5.97166 14.03600 4.62269 0.498 9.51922 C ? A ? 142 CB 1
   ATOM 4795 OG B SER A 150 ? -7.17302 14.31467 3.90861 0.498 14.97823 O ? A ? 142 OG 1
   ATOM 4796 H B SER A 150 ? -3.89818 13.01689 5.41383 0.498 12.82663 H ? A ? 142 H 1
   ATOM 4797 HA B SER A 150 ? -5.90421 12.08567 4.04242 0.498 12.68902 H ? A ? 142 HA 1
   ATOM 4798 HB2 B SER A 150 ? -6.18561 13.84236 5.54877 0.498 11.47348 H ? A ? 142 HB2 1
   ATOM 4799 HB3 B SER A 150 ? -5.38193 14.80448 4.57212 0.498 11.47348 H ? A ? 142 HB3 1
   ATOM 4800 HG B SER A 150 ? -6.99068 14.62195 3.14840 0.498 18.02428 H ? A ? 142 HG 1
   ATOM 4801 N A GLU A 151 ? -3.85196 13.70772 2.25436 0.502 9.52680 N ? A ? 143 N 1
   ATOM 4802 CA A GLU A 151 ? -3.46903 14.01279 0.87439 0.502 9.89568 C ? A ? 143 CA 1
   ATOM 4803 C A GLU A 151 ? -2.99701 12.77729 0.12869 0.502 9.43186 C ? A ? 143 C 1
   ATOM 4804 O A GLU A 151 ? -3.15077 12.69932 -1.10196 0.502 10.48099 O ? A ? 143 O 1
   ATOM 4805 CB A GLU A 151 ? -2.41901 15.12059 0.87552 0.502 16.60810 C ? A ? 143 CB 1
   ATOM 4806 CG A GLU A 151 ? -2.88432 16.35442 1.66719 0.502 21.36306 C ? A ? 143 CG 1
   ATOM 4807 CD A GLU A 151 ? -2.04995 17.60447 1.43922 0.502 33.28086 C ? A ? 143 CD 1
   ATOM 4808 OE1 A GLU A 151 ? -1.07336 17.54887 0.67057 0.502 29.77297 O ? A ? 143 OE1 1
   ATOM 4809 OE2 A GLU A 151 ? -2.39120 18.65310 2.03581 0.502 32.68342 O ? A ? 143 OE2 1
   ATOM 4810 H A GLU A 151 ? -3.28139 13.95517 2.84834 0.502 11.48257 H ? A ? 143 H 1
   ATOM 4811 HA A GLU A 151 ? -4.23505 14.34882 0.38327 0.502 11.92522 H ? A ? 143 HA 1
   ATOM 4812 HB2 A GLU A 151 ? -1.60467 14.78728 1.28377 0.502 19.98013 H ? A ? 143 HB2 1
   ATOM 4813 HB3 A GLU A 151 ? -2.24391 15.39453 -0.03837 0.502 19.98013 H ? A ? 143 HB3 1
   ATOM 4814 HG2 A GLU A 151 ? -3.79632 16.56102 1.40937 0.502 25.68608 H ? A ? 143 HG2 1
   ATOM 4815 HG3 A GLU A 151 ? -2.84618 16.14649 2.61388 0.502 25.68608 H ? A ? 143 HG3 1
   ATOM 4816 N B GLU A 151 ? -3.77906 13.71588 2.30109 0.498 9.14758 N ? A ? 143 N 1
   ATOM 4817 CA B GLU A 151 ? -3.37389 14.01992 0.92614 0.498 9.47246 C ? A ? 143 CA 1
   ATOM 4818 C B GLU A 151 ? -2.97196 12.76188 0.17770 0.498 9.19904 C ? A ? 143 C 1
   ATOM 4819 O B GLU A 151 ? -3.32625 12.58878 -1.00281 0.498 10.40669 O ? A ? 143 O 1
   ATOM 4820 CB B GLU A 151 ? -2.29724 15.10617 0.95532 0.498 15.97721 C ? A ? 143 CB 1
   ATOM 4821 CG B GLU A 151 ? -2.94400 16.47449 1.31188 0.498 14.31903 C ? A ? 143 CG 1
   ATOM 4822 CD B GLU A 151 ? -1.97979 17.56968 1.74402 0.498 23.85383 C ? A ? 143 CD 1
   ATOM 4823 OE1 B GLU A 151 ? -0.77580 17.32024 1.84891 0.498 17.65863 O ? A ? 143 OE1 1
   ATOM 4824 OE2 B GLU A 151 ? -2.45674 18.69775 2.01085 0.498 32.41671 O ? A ? 143 OE2 1
   ATOM 4825 H B GLU A 151 ? -3.21933 13.96722 2.90369 0.498 11.02750 H ? A ? 143 H 1
   ATOM 4826 HA B GLU A 151 ? -4.11498 14.38642 0.41883 0.498 11.41736 H ? A ? 143 HA 1
   ATOM 4827 HB2 B GLU A 151 ? -1.63171 14.88965 1.62695 0.498 19.22306 H ? A ? 143 HB2 1
   ATOM 4828 HB3 B GLU A 151 ? -1.87819 15.17542 0.08325 0.498 19.22306 H ? A ? 143 HB3 1
   ATOM 4829 HG2 B GLU A 151 ? -3.41696 16.80052 0.53027 0.498 17.23324 H ? A ? 143 HG2 1
   ATOM 4830 HG3 B GLU A 151 ? -3.56672 16.33567 2.04252 0.498 17.23324 H ? A ? 143 HG3 1
   ATOM 4831 N A ALA A 152 ? -2.43200 11.80323 0.84914 0.502 8.94537 N ? A ? 144 N 1
   ATOM 4832 CA A ALA A 152 ? -2.13508 10.51434 0.24155 0.502 8.50319 C ? A ? 144 CA 1
   ATOM 4833 C A ALA A 152 ? -3.41807 9.78744 -0.15317 0.502 8.25165 C ? A ? 144 C 1
   ATOM 4834 O A ALA A 152 ? -3.51302 9.21276 -1.25204 0.502 9.20912 O ? A ? 144 O 1
   ATOM 4835 CB A ALA A 152 ? -1.30573 9.65182 1.19259 0.502 8.71997 C ? A ? 144 CB 1
   ATOM 4836 H A ALA A 152 ? -2.21564 11.86670 1.67906 0.502 10.78485 H ? A ? 144 H 1
   ATOM 4837 HA A ALA A 152 ? -1.60838 10.66642 -0.55868 0.502 10.25424 H ? A ? 144 HA 1
   ATOM 4838 HB1 A ALA A 152 ? -1.11566 8.80257 0.76417 0.502 10.51437 H ? A ? 144 HB1 1
   ATOM 4839 HB2 A ALA A 152 ? -0.47675 10.11287 1.39535 0.502 10.51437 H ? A ? 144 HB2 1
   ATOM 4840 HB3 A ALA A 152 ? -1.81073 9.50541 2.00772 0.502 10.51437 H ? A ? 144 HB3 1
   ATOM 4841 N B ALA A 152 ? -2.27784 11.84258 0.85042 0.498 9.25120 N ? A ? 144 N 1
   ATOM 4842 CA B ALA A 152 ? -2.00230 10.55387 0.23841 0.498 7.94260 C ? A ? 144 CA 1
   ATOM 4843 C B ALA A 152 ? -3.30133 9.84424 -0.14298 0.498 8.01448 C ? A ? 144 C 1
   ATOM 4844 O B ALA A 152 ? -3.44214 9.31680 -1.26273 0.498 9.70177 O ? A ? 144 O 1
   ATOM 4845 CB B ALA A 152 ? -1.17140 9.68902 1.18380 0.498 8.62402 C ? A ? 144 CB 1
   ATOM 4846 H B ALA A 152 ? -1.96397 11.94211 1.64489 0.498 11.15185 H ? A ? 144 H 1
   ATOM 4847 HA B ALA A 152 ? -1.48399 10.69425 -0.56939 0.498 9.58153 H ? A ? 144 HA 1
   ATOM 4848 HB1 B ALA A 152 ? -0.98792 8.83864 0.75473 0.498 10.39924 H ? A ? 144 HB1 1
   ATOM 4849 HB2 B ALA A 152 ? -0.33906 10.14647 1.38087 0.498 10.39924 H ? A ? 144 HB2 1
   ATOM 4850 HB3 B ALA A 152 ? -1.67175 9.54539 2.00229 0.498 10.39924 H ? A ? 144 HB3 1
   ATOM 4851 N A PHE A 153 ? -4.40262 9.76249 0.74075 0.502 9.22870 N ? A ? 145 N 1
   ATOM 4852 CA A PHE A 153 ? -5.65626 9.07657 0.43469 0.502 9.94979 C ? A ? 145 CA 1
   ATOM 4853 C A PHE A 153 ? -6.39366 9.77797 -0.70701 0.502 9.68509 C ? A ? 145 C 1
   ATOM 4854 O A PHE A 153 ? -7.06337 9.12622 -1.51915 0.502 10.56498 O ? A ? 145 O 1
   ATOM 4855 CB A PHE A 153 ? -6.52579 9.03069 1.70866 0.502 10.43806 C ? A ? 145 CB 1
   ATOM 4856 CG A PHE A 153 ? -7.75574 8.18844 1.56775 0.502 10.85811 C ? A ? 145 CG 1
   ATOM 4857 CD1 A PHE A 153 ? -7.64991 6.81311 1.56964 0.502 10.37410 C ? A ? 145 CD1 1
   ATOM 4858 CD2 A PHE A 153 ? -9.01459 8.75652 1.40968 0.502 17.13216 C ? A ? 145 CD2 1
   ATOM 4859 CE1 A PHE A 153 ? -8.77111 6.00257 1.41303 0.502 17.18872 C ? A ? 145 CE1 1
   ATOM 4860 CE2 A PHE A 153 ? -10.15191 7.93895 1.27160 0.502 13.88184 C ? A ? 145 CE2 1
   ATOM 4861 CZ A PHE A 153 ? -10.01149 6.56636 1.26148 0.502 13.87435 C ? A ? 145 CZ 1
   ATOM 4862 H A PHE A 153 ? -4.37261 10.12791 1.51867 0.502 11.12485 H ? A ? 145 H 1
   ATOM 4863 HA A PHE A 153 ? -5.47644 8.16560 0.15415 0.502 11.99016 H ? A ? 145 HA 1
   ATOM 4864 HB2 A PHE A 153 ? -5.99701 8.66385 2.43442 0.502 12.57608 H ? A ? 145 HB2 1
   ATOM 4865 HB3 A PHE A 153 ? -6.80781 9.93281 1.92671 0.502 12.57608 H ? A ? 145 HB3 1
   ATOM 4866 HD1 A PHE A 153 ? -6.81405 6.41991 1.67754 0.502 12.49932 H ? A ? 145 HD1 1
   ATOM 4867 HD2 A PHE A 153 ? -9.10578 9.68192 1.39508 0.502 20.60901 H ? A ? 145 HD2 1
   ATOM 4868 HE1 A PHE A 153 ? -8.67841 5.07721 1.41123 0.502 20.67687 H ? A ? 145 HE1 1
   ATOM 4869 HE2 A PHE A 153 ? -10.99496 8.32248 1.18750 0.502 16.70862 H ? A ? 145 HE2 1
   ATOM 4870 HZ A PHE A 153 ? -10.75858 6.02348 1.15181 0.502 16.69963 H ? A ? 145 HZ 1
   ATOM 4871 N B PHE A 153 ? -4.25793 9.79304 0.77688 0.498 8.77364 N ? A ? 145 N 1
   ATOM 4872 CA B PHE A 153 ? -5.49138 9.06252 0.49492 0.498 8.25634 C ? A ? 145 CA 1
   ATOM 4873 C B PHE A 153 ? -6.28241 9.71721 -0.64636 0.498 9.28459 C ? A ? 145 C 1
   ATOM 4874 O B PHE A 153 ? -6.94089 9.01494 -1.42694 0.498 11.12322 O ? A ? 145 O 1
   ATOM 4875 CB B PHE A 153 ? -6.34353 8.94264 1.77495 0.498 9.68049 C ? A ? 145 CB 1
   ATOM 4876 CG B PHE A 153 ? -7.53825 8.03948 1.60960 0.498 9.70058 C ? A ? 145 CG 1
   ATOM 4877 CD1 B PHE A 153 ? -7.37666 6.67133 1.65491 0.498 10.26731 C ? A ? 145 CD1 1
   ATOM 4878 CD2 B PHE A 153 ? -8.80915 8.54585 1.36143 0.498 12.38807 C ? A ? 145 CD2 1
   ATOM 4879 CE1 B PHE A 153 ? -8.45624 5.79719 1.46328 0.498 9.92243 C ? A ? 145 CE1 1
   ATOM 4880 CE2 B PHE A 153 ? -9.91219 7.67683 1.18959 0.498 11.01742 C ? A ? 145 CE2 1
   ATOM 4881 CZ B PHE A 153 ? -9.72401 6.30871 1.23854 0.498 10.75677 C ? A ? 145 CZ 1
   ATOM 4882 H B PHE A 153 ? -4.22127 10.16216 1.55277 0.498 10.57877 H ? A ? 145 H 1
   ATOM 4883 HA B PHE A 153 ? -5.27105 8.16043 0.21457 0.498 9.95801 H ? A ? 145 HA 1
   ATOM 4884 HB2 B PHE A 153 ? -5.79231 8.58122 2.48659 0.498 11.66700 H ? A ? 145 HB2 1
   ATOM 4885 HB3 B PHE A 153 ? -6.66695 9.82352 2.02065 0.498 11.66700 H ? A ? 145 HB3 1
   ATOM 4886 HD1 B PHE A 153 ? -6.53111 6.31945 1.81650 0.498 12.37118 H ? A ? 145 HD1 1
   ATOM 4887 HD2 B PHE A 153 ? -8.93547 9.46567 1.30782 0.498 14.91609 H ? A ? 145 HD2 1
   ATOM 4888 HE1 B PHE A 153 ? -8.32168 4.87728 1.48697 0.498 11.95733 H ? A ? 145 HE1 1
   ATOM 4889 HE2 B PHE A 153 ? -10.76198 8.02550 1.04402 0.498 13.27131 H ? A ? 145 HE2 1
   ATOM 4890 HZ B PHE A 153 ? -10.44544 5.73369 1.12111 0.498 12.95853 H ? A ? 145 HZ 1
   ATOM 4891 N A GLN A 154 ? -6.28214 11.11122 -0.77681 0.502 9.05498 N ? A ? 146 N 1
   ATOM 4892 CA A GLN A 154 ? -6.83484 11.88138 -1.89384 0.502 9.99443 C ? A ? 146 CA 1
   ATOM 4893 C A GLN A 154 ? -6.35384 11.33255 -3.22843 0.502 9.21207 C ? A ? 146 C 1
   ATOM 4894 O A GLN A 154 ? -7.12650 11.24983 -4.19487 0.502 9.06971 O ? A ? 146 O 1
   ATOM 4895 CB A GLN A 154 ? -6.43111 13.34987 -1.74668 0.502 9.80859 C ? A ? 146 CB 1
   ATOM 4896 CG A GLN A 154 ? -6.89621 14.20305 -2.94023 0.502 12.19243 C ? A ? 146 CG 1
   ATOM 4897 CD A GLN A 154 ? -6.53955 15.67802 -2.84917 0.502 13.19558 C ? A ? 146 CD 1
   ATOM 4898 OE1 A GLN A 154 ? -6.07396 16.16005 -1.81030 0.502 15.51779 O ? A ? 146 OE1 1
   ATOM 4899 NE2 A GLN A 154 ? -6.76216 16.41087 -3.94863 0.502 13.15519 N ? A ? 146 NE2 1
   ATOM 4900 H A GLN A 154 ? -5.88823 11.59597 -0.18567 0.502 10.91638 H ? A ? 146 H 1
   ATOM 4901 HA A GLN A 154 ? -7.80297 11.82382 -1.87588 0.502 12.04372 H ? A ? 146 HA 1
   ATOM 4902 HB2 A GLN A 154 ? -6.83351 13.71096 -0.94133 0.502 11.82072 H ? A ? 146 HB2 1
   ATOM 4903 HB3 A GLN A 154 ? -5.46461 13.40965 -1.69015 0.502 11.82072 H ? A ? 146 HB3 1
   ATOM 4904 HG2 A GLN A 154 ? -6.48596 13.85381 -3.74684 0.502 14.68133 H ? A ? 146 HG2 1
   ATOM 4905 HG3 A GLN A 154 ? -7.86200 14.14077 -3.00550 0.502 14.68133 H ? A ? 146 HG3 1
   ATOM 4906 HE21 A GLN A 154 ? -7.08950 16.04124 -4.65278 0.502 15.83664 H ? A ? 146 HE21 1
   ATOM 4907 HE22 A GLN A 154 ? -6.57768 17.25085 -3.95014 0.502 15.83664 H ? A ? 146 HE22 1
   ATOM 4908 N B GLN A 154 ? -6.22500 11.05395 -0.75536 0.498 8.96415 N ? A ? 146 N 1
   ATOM 4909 CA B GLN A 154 ? -6.82057 11.77877 -1.88020 0.498 9.66848 C ? A ? 146 CA 1
   ATOM 4910 C B GLN A 154 ? -6.30646 11.23705 -3.20608 0.498 9.09525 C ? A ? 146 C 1
   ATOM 4911 O B GLN A 154 ? -7.07827 10.96086 -4.13568 0.498 8.58567 O ? A ? 146 O 1
   ATOM 4912 CB B GLN A 154 ? -6.50003 13.27062 -1.73466 0.498 9.51305 C ? A ? 146 CB 1
   ATOM 4913 CG B GLN A 154 ? -7.20691 14.13764 -2.81418 0.498 12.14513 C ? A ? 146 CG 1
   ATOM 4914 CD B GLN A 154 ? -6.73126 15.59584 -2.87209 0.498 10.73738 C ? A ? 146 CD 1
   ATOM 4915 OE1 B GLN A 154 ? -6.34011 16.18939 -1.85200 0.498 14.09838 O ? A ? 146 OE1 1
   ATOM 4916 NE2 B GLN A 154 ? -6.79488 16.19198 -4.07156 0.498 12.48997 N ? A ? 146 NE2 1
   ATOM 4917 H B GLN A 154 ? -5.84150 11.56834 -0.18271 0.498 10.80739 H ? A ? 146 H 1
   ATOM 4918 HA B GLN A 154 ? -7.78427 11.66882 -1.87070 0.498 11.65258 H ? A ? 146 HA 1
   ATOM 4919 HB2 B GLN A 154 ? -6.79582 13.57463 -0.86231 0.498 11.46607 H ? A ? 146 HB2 1
   ATOM 4920 HB3 B GLN A 154 ? -5.54272 13.39919 -1.82376 0.498 11.46607 H ? A ? 146 HB3 1
   ATOM 4921 HG2 B GLN A 154 ? -7.04323 13.74193 -3.68454 0.498 14.62457 H ? A ? 146 HG2 1
   ATOM 4922 HG3 B GLN A 154 ? -8.15883 14.14778 -2.62806 0.498 14.62457 H ? A ? 146 HG3 1
   ATOM 4923 HE21 B GLN A 154 ? -7.08987 15.75748 -4.75259 0.498 15.03838 H ? A ? 146 HE21 1
   ATOM 4924 HE22 B GLN A 154 ? -6.54069 17.00881 -4.15980 0.498 15.03838 H ? A ? 146 HE22 1
   ATOM 4925 N A GLU A 155 ? -5.08865 10.95234 -3.29433 0.502 7.96343 N ? A ? 147 N 1
   ATOM 4926 CA A GLU A 155 ? -4.51220 10.44183 -4.54159 0.502 7.89771 C ? A ? 147 CA 1
   ATOM 4927 C A GLU A 155 ? -4.92011 9.00204 -4.82610 0.502 11.16142 C ? A ? 147 C 1
   ATOM 4928 O A GLU A 155 ? -5.09216 8.62191 -5.99119 0.502 8.71836 O ? A ? 147 O 1
   ATOM 4929 CB A GLU A 155 ? -2.98432 10.63193 -4.54601 0.502 9.77267 C ? A ? 147 CB 1
   ATOM 4930 CG A GLU A 155 ? -2.54705 12.09409 -4.53911 0.502 11.52195 C ? A ? 147 CG 1
   ATOM 4931 CD A GLU A 155 ? -1.35731 12.41105 -5.43456 0.502 11.86678 C ? A ? 147 CD 1
   ATOM 4932 OE1 A GLU A 155 ? -0.74661 11.49211 -5.99937 0.502 13.47217 O ? A ? 147 OE1 1
   ATOM 4933 OE2 A GLU A 155 ? -1.05568 13.61548 -5.52796 0.502 14.34747 O ? A ? 147 OE2 1
   ATOM 4934 H A GLU A 155 ? -4.53653 10.97696 -2.63542 0.502 9.60652 H ? A ? 147 H 1
   ATOM 4935 HA A GLU A 155 ? -4.84986 10.96677 -5.28410 0.502 9.52765 H ? A ? 147 HA 1
   ATOM 4936 HB2 A GLU A 155 ? -2.61510 10.20860 -3.75521 0.502 11.77761 H ? A ? 147 HB2 1
   ATOM 4937 HB3 A GLU A 155 ? -2.62084 10.21783 -5.34433 0.502 11.77761 H ? A ? 147 HB3 1
   ATOM 4938 HG2 A GLU A 155 ? -3.29083 12.63932 -4.83981 0.502 13.87675 H ? A ? 147 HG2 1
   ATOM 4939 HG3 A GLU A 155 ? -2.30207 12.33792 -3.63278 0.502 13.87675 H ? A ? 147 HG3 1
   ATOM 4940 N B GLU A 155 ? -5.00217 11.06099 -3.30109 0.498 8.46113 N ? A ? 147 N 1
   ATOM 4941 CA B GLU A 155 ? -4.43994 10.57629 -4.56282 0.498 8.70233 C ? A ? 147 CA 1
   ATOM 4942 C B GLU A 155 ? -4.80087 9.12017 -4.83900 0.498 9.62875 C ? A ? 147 C 1
   ATOM 4943 O B GLU A 155 ? -4.82040 8.70076 -6.00440 0.498 9.87190 O ? A ? 147 O 1
   ATOM 4944 CB B GLU A 155 ? -2.92765 10.82494 -4.63687 0.498 8.15419 C ? A ? 147 CB 1
   ATOM 4945 CG B GLU A 155 ? -2.57604 12.28976 -4.89404 0.498 8.39716 C ? A ? 147 CG 1
   ATOM 4946 CD B GLU A 155 ? -1.22029 12.51218 -5.54981 0.498 8.36127 C ? A ? 147 CD 1
   ATOM 4947 OE1 B GLU A 155 ? -0.65549 11.55988 -6.08900 0.498 13.36922 O ? A ? 147 OE1 1
   ATOM 4948 OE2 B GLU A 155 ? -0.75897 13.66057 -5.49177 0.498 17.82430 O ? A ? 147 OE2 1
   ATOM 4949 H B GLU A 155 ? -4.43161 11.20770 -2.67456 0.498 10.20376 H ? A ? 147 H 1
   ATOM 4950 HA B GLU A 155 ? -4.82819 11.09782 -5.28266 0.498 10.49320 H ? A ? 147 HA 1
   ATOM 4951 HB2 B GLU A 155 ? -2.52397 10.56347 -3.79451 0.498 9.83544 H ? A ? 147 HB2 1
   ATOM 4952 HB3 B GLU A 155 ? -2.55675 10.29637 -5.36072 0.498 9.83544 H ? A ? 147 HB3 1
   ATOM 4953 HG2 B GLU A 155 ? -3.24925 12.67066 -5.47937 0.498 10.12700 H ? A ? 147 HG2 1
   ATOM 4954 HG3 B GLU A 155 ? -2.57019 12.75942 -4.04535 0.498 10.12700 H ? A ? 147 HG3 1
   ATOM 4955 N A LEU A 156 ? -5.10200 8.17002 -3.80489 0.502 8.50065 N ? A ? 148 N 1
   ATOM 4956 CA A LEU A 156 ? -5.72451 6.88121 -4.04659 0.502 7.81375 C ? A ? 148 CA 1
   ATOM 4957 C A LEU A 156 ? -7.12297 7.05230 -4.63468 0.502 9.51230 C ? A ? 148 C 1
   ATOM 4958 O A LEU A 156 ? -7.47998 6.37115 -5.60672 0.502 11.72484 O ? A ? 148 O 1
   ATOM 4959 CB A LEU A 156 ? -5.76650 6.05429 -2.75557 0.502 11.95533 C ? A ? 148 CB 1
   ATOM 4960 CG A LEU A 156 ? -6.40150 4.67549 -2.94809 0.502 12.56854 C ? A ? 148 CG 1
   ATOM 4961 CD1 A LEU A 156 ? -5.54623 3.82429 -3.87556 0.502 14.04564 C ? A ? 148 CD1 1
   ATOM 4962 CD2 A LEU A 156 ? -6.65205 3.98660 -1.62143 0.502 13.20133 C ? A ? 148 CD2 1
   ATOM 4963 H A LEU A 156 ? -4.87986 8.32542 -2.98874 0.502 10.25119 H ? A ? 148 H 1
   ATOM 4964 HA A LEU A 156 ? -5.18760 6.38853 -4.68683 0.502 9.42691 H ? A ? 148 HA 1
   ATOM 4965 HB2 A LEU A 156 ? -4.85985 5.92488 -2.43598 0.502 14.39680 H ? A ? 148 HB2 1
   ATOM 4966 HB3 A LEU A 156 ? -6.28679 6.53405 -2.09222 0.502 14.39680 H ? A ? 148 HB3 1
   ATOM 4967 HG A LEU A 156 ? -7.26976 4.78568 -3.36629 0.502 15.13266 H ? A ? 148 HG 1
   ATOM 4968 HD11 A LEU A 156 ? -5.93147 2.93598 -3.93375 0.502 16.90517 H ? A ? 148 HD11 1
   ATOM 4969 HD12 A LEU A 156 ? -5.52803 4.23514 -4.75406 0.502 16.90517 H ? A ? 148 HD12 1
   ATOM 4970 HD13 A LEU A 156 ? -4.64677 3.77187 -3.51621 0.502 16.90517 H ? A ? 148 HD13 1
   ATOM 4971 HD21 A LEU A 156 ? -7.04411 3.11500 -1.78727 0.502 15.89200 H ? A ? 148 HD21 1
   ATOM 4972 HD22 A LEU A 156 ? -5.80837 3.88617 -1.15344 0.502 15.89200 H ? A ? 148 HD22 1
   ATOM 4973 HD23 A LEU A 156 ? -7.26028 4.52802 -1.09435 0.502 15.89200 H ? A ? 148 HD23 1
   ATOM 4974 N B LEU A 156 ? -5.07595 8.31585 -3.80789 0.498 9.29290 N ? A ? 148 N 1
   ATOM 4975 CA B LEU A 156 ? -5.61828 6.98768 -4.03650 0.498 7.40964 C ? A ? 148 CA 1
   ATOM 4976 C B LEU A 156 ? -7.02382 7.07733 -4.63034 0.498 9.43545 C ? A ? 148 C 1
   ATOM 4977 O B LEU A 156 ? -7.33151 6.40747 -5.62706 0.498 12.03052 O ? A ? 148 O 1
   ATOM 4978 CB B LEU A 156 ? -5.61878 6.18927 -2.72655 0.498 11.61173 C ? A ? 148 CB 1
   ATOM 4979 CG B LEU A 156 ? -6.14671 4.76147 -2.87133 0.498 10.39617 C ? A ? 148 CG 1
   ATOM 4980 CD1 B LEU A 156 ? -5.23206 3.90291 -3.74859 0.498 16.08801 C ? A ? 148 CD1 1
   ATOM 4981 CD2 B LEU A 156 ? -6.37811 4.09401 -1.50965 0.498 12.92594 C ? A ? 148 CD2 1
   ATOM 4982 H B LEU A 156 ? -4.95742 8.51759 -2.98033 0.498 11.20189 H ? A ? 148 H 1
   ATOM 4983 HA B LEU A 156 ? -5.05480 6.51328 -4.66764 0.498 8.94197 H ? A ? 148 HA 1
   ATOM 4984 HB2 B LEU A 156 ? -4.70884 6.13635 -2.39472 0.498 13.98448 H ? A ? 148 HB2 1
   ATOM 4985 HB3 B LEU A 156 ? -6.18042 6.64884 -2.08293 0.498 13.98448 H ? A ? 148 HB3 1
   ATOM 4986 HG B LEU A 156 ? -7.00732 4.81853 -3.31518 0.498 12.52581 H ? A ? 148 HG 1
   ATOM 4987 HD11 B LEU A 156 ? -5.53008 2.98073 -3.70783 0.498 19.35602 H ? A ? 148 HD11 1
   ATOM 4988 HD12 B LEU A 156 ? -5.27749 4.22514 -4.66238 0.498 19.35602 H ? A ? 148 HD12 1
   ATOM 4989 HD13 B LEU A 156 ? -4.32254 3.97151 -3.41849 0.498 19.35602 H ? A ? 148 HD13 1
   ATOM 4990 HD21 B LEU A 156 ? -6.72364 3.19879 -1.65141 0.498 15.56153 H ? A ? 148 HD21 1
   ATOM 4991 HD22 B LEU A 156 ? -5.53520 4.05137 -1.03154 0.498 15.56153 H ? A ? 148 HD22 1
   ATOM 4992 HD23 B LEU A 156 ? -7.01840 4.61965 -1.00504 0.498 15.56153 H ? A ? 148 HD23 1
   ATOM 4993 N A LYS A 157 ? -7.93405 7.94510 -4.05702 0.502 8.87531 N ? A ? 149 N 1
   ATOM 4994 CA A LYS A 157 ? -9.27216 8.18098 -4.58428 0.502 9.76119 C ? A ? 149 CA 1
   ATOM 4995 C A LYS A 157 ? -9.21023 8.52501 -6.07448 0.502 10.39037 C ? A ? 149 C 1
   ATOM 4996 O A LYS A 157 ? -9.82991 7.85977 -6.91228 0.502 14.05925 O ? A ? 149 O 1
   ATOM 4997 CB A LYS A 157 ? -9.97553 9.29340 -3.78872 0.502 11.55941 C ? A ? 149 CB 1
   ATOM 4998 CG A LYS A 157 ? -10.49590 8.87173 -2.39800 0.502 11.43232 C ? A ? 149 CG 1
   ATOM 4999 CD A LYS A 157 ? -11.53564 9.85419 -1.86483 0.502 8.86404 C ? A ? 149 CD 1
   ATOM 5000 CE A LYS A 157 ? -10.89253 11.18369 -1.50988 0.502 13.24153 C ? A ? 149 CE 1
   ATOM 5001 NZ A LYS A 157 ? -11.81581 12.02112 -0.66057 0.502 9.99209 N ? A ? 149 NZ 1
   ATOM 5002 H A LYS A 157 ? -7.73225 8.41874 -3.36815 0.502 10.70078 H ? A ? 149 H 1
   ATOM 5003 HA A LYS A 157 ? -9.79847 7.37323 -4.47733 0.502 11.76383 H ? A ? 149 HA 1
   ATOM 5004 HB2 A LYS A 157 ? -9.34702 10.02021 -3.65596 0.502 13.92170 H ? A ? 149 HB2 1
   ATOM 5005 HB3 A LYS A 157 ? -10.73755 9.60346 -4.30262 0.502 13.92170 H ? A ? 149 HB3 1
   ATOM 5006 HG2 A LYS A 157 ? -10.90891 7.99637 -2.46183 0.502 13.76920 H ? A ? 149 HG2 1
   ATOM 5007 HG3 A LYS A 157 ? -9.75467 8.84405 -1.77293 0.502 13.76920 H ? A ? 149 HG3 1
   ATOM 5008 HD2 A LYS A 157 ? -12.21086 10.01074 -2.54340 0.502 10.68726 H ? A ? 149 HD2 1
   ATOM 5009 HD3 A LYS A 157 ? -11.94669 9.48851 -1.06594 0.502 10.68726 H ? A ? 149 HD3 1
   ATOM 5010 HE2 A LYS A 157 ? -10.07607 11.02459 -1.01091 0.502 15.94024 H ? A ? 149 HE2 1
   ATOM 5011 HE3 A LYS A 157 ? -10.69418 11.67389 -2.32306 0.502 15.94024 H ? A ? 149 HE3 1
   ATOM 5012 HZ1 A LYS A 157 ? -11.34845 12.45506 -0.03979 0.502 12.04092 H ? A ? 149 HZ1 1
   ATOM 5013 HZ2 A LYS A 157 ? -12.24211 12.61464 -1.16861 0.502 12.04092 H ? A ? 149 HZ2 1
   ATOM 5014 HZ3 A LYS A 157 ? -12.41585 11.50066 -0.25910 0.502 12.04092 H ? A ? 149 HZ3 1
   ATOM 5015 N B LYS A 157 ? -7.88538 7.91677 -4.04504 0.498 8.93822 N ? A ? 149 N 1
   ATOM 5016 CA B LYS A 157 ? -9.25327 8.04467 -4.54196 0.498 9.72148 C ? A ? 149 CA 1
   ATOM 5017 C B LYS A 157 ? -9.28199 8.51157 -5.99766 0.498 10.23253 C ? A ? 149 C 1
   ATOM 5018 O B LYS A 157 ? -10.20191 8.16865 -6.75893 0.498 8.99816 O ? A ? 149 O 1
   ATOM 5019 CB B LYS A 157 ? -10.04195 9.03654 -3.68271 0.498 11.15275 C ? A ? 149 CB 1
   ATOM 5020 CG B LYS A 157 ? -10.33054 8.59050 -2.25274 0.498 11.53367 C ? A ? 149 CG 1
   ATOM 5021 CD B LYS A 157 ? -11.22166 9.59310 -1.54495 0.498 11.94119 C ? A ? 149 CD 1
   ATOM 5022 CE B LYS A 157 ? -10.53264 10.93566 -1.32934 0.498 15.16823 C ? A ? 149 CE 1
   ATOM 5023 NZ B LYS A 157 ? -11.46739 11.91482 -0.68577 0.498 15.75456 N ? A ? 149 NZ 1
   ATOM 5024 H B LYS A 157 ? -7.70344 8.41551 -3.36846 0.498 10.77628 H ? A ? 149 H 1
   ATOM 5025 HA B LYS A 157 ? -9.67313 7.17223 -4.48322 0.498 11.71619 H ? A ? 149 HA 1
   ATOM 5026 HB2 B LYS A 157 ? -9.53605 9.86248 -3.62988 0.498 13.43371 H ? A ? 149 HB2 1
   ATOM 5027 HB3 B LYS A 157 ? -10.89678 9.19796 -4.11178 0.498 13.43371 H ? A ? 149 HB3 1
   ATOM 5028 HG2 B LYS A 157 ? -10.78276 7.73247 -2.26609 0.498 13.89082 H ? A ? 149 HG2 1
   ATOM 5029 HG3 B LYS A 157 ? -9.49727 8.51873 -1.76141 0.498 13.89082 H ? A ? 149 HG3 1
   ATOM 5030 HD2 B LYS A 157 ? -12.01598 9.74542 -2.08044 0.498 14.37983 H ? A ? 149 HD2 1
   ATOM 5031 HD3 B LYS A 157 ? -11.46984 9.23965 -0.67640 0.498 14.37983 H ? A ? 149 HD3 1
   ATOM 5032 HE2 B LYS A 157 ? -9.76435 10.81611 -0.74939 0.498 18.25228 H ? A ? 149 HE2 1
   ATOM 5033 HE3 B LYS A 157 ? -10.24993 11.29579 -2.18449 0.498 18.25228 H ? A ? 149 HE3 1
   ATOM 5034 HZ1 B LYS A 157 ? -11.77091 12.49023 -1.29313 0.498 18.95588 H ? A ? 149 HZ1 1
   ATOM 5035 HZ2 B LYS A 157 ? -12.15793 11.48452 -0.32510 0.498 18.95588 H ? A ? 149 HZ2 1
   ATOM 5036 HZ3 B LYS A 157 ? -11.04281 12.36627 -0.04700 0.498 18.95588 H ? A ? 149 HZ3 1
   ATOM 5037 N A SER A 158 ? -8.44912 9.56977 -6.42186 0.502 10.65789 N ? A ? 150 N 1
   ATOM 5038 CA A SER A 158 ? -8.43198 10.05293 -7.81283 0.502 8.73568 C ? A ? 150 CA 1
   ATOM 5039 C A SER A 158 ? -7.72288 9.11080 -8.78431 0.502 12.08784 C ? A ? 150 C 1
   ATOM 5040 O A SER A 158 ? -7.72062 9.37998 -9.99078 0.502 12.60997 O ? A ? 150 O 1
   ATOM 5041 CB A SER A 158 ? -7.79450 11.43747 -7.87025 0.502 10.33924 C ? A ? 150 CB 1
   ATOM 5042 OG A SER A 158 ? -6.42018 11.36987 -7.55914 0.502 10.44093 O ? A ? 150 OG 1
   ATOM 5043 H A SER A 158 ? -7.94273 10.00909 -5.88319 0.502 12.83988 H ? A ? 150 H 1
   ATOM 5044 HA A SER A 158 ? -9.34999 10.12805 -8.11699 0.502 10.53323 H ? A ? 150 HA 1
   ATOM 5045 HB2 A SER A 158 ? -7.89845 11.79620 -8.76546 0.502 12.45750 H ? A ? 150 HB2 1
   ATOM 5046 HB3 A SER A 158 ? -8.23570 12.01524 -7.22803 0.502 12.45750 H ? A ? 150 HB3 1
   ATOM 5047 HG A SER A 158 ? -6.31520 11.04946 -6.78978 0.502 12.57952 H ? A ? 150 HG 1
   ATOM 5048 N B SER A 158 ? -8.30994 9.33808 -6.39280 0.498 9.23663 N ? A ? 150 N 1
   ATOM 5049 CA B SER A 158 ? -8.32665 9.94957 -7.72841 0.498 10.36557 C ? A ? 150 CA 1
   ATOM 5050 C B SER A 158 ? -7.61781 9.11393 -8.78959 0.498 12.15751 C ? A ? 150 C 1
   ATOM 5051 O B SER A 158 ? -7.74791 9.41981 -9.97835 0.498 12.68474 O ? A ? 150 O 1
   ATOM 5052 CB B SER A 158 ? -7.73937 11.37033 -7.68459 0.498 9.87051 C ? A ? 150 CB 1
   ATOM 5053 OG B SER A 158 ? -6.33642 11.34369 -7.55215 0.498 10.26089 O ? A ? 150 OG 1
   ATOM 5054 H B SER A 158 ? -7.63370 9.55989 -5.90999 0.498 11.13436 H ? A ? 150 H 1
   ATOM 5055 HA B SER A 158 ? -9.25071 10.03707 -8.01014 0.498 12.48910 H ? A ? 150 HA 1
   ATOM 5056 HB2 B SER A 158 ? -7.96779 11.82942 -8.50797 0.498 11.89502 H ? A ? 150 HB2 1
   ATOM 5057 HB3 B SER A 158 ? -8.11690 11.84227 -6.92588 0.498 11.89502 H ? A ? 150 HB3 1
   ATOM 5058 HG B SER A 158 ? -6.11780 10.84785 -6.91032 0.498 12.36347 H ? A ? 150 HG 1
   ATOM 5059 N A GLY A 159 ? -7.11219 8.03529 -8.30491 0.502 11.47505 N ? A ? 151 N 1
   ATOM 5060 CA A GLY A 159 ? -6.37052 7.14535 -9.16098 0.502 7.72393 C ? A ? 151 CA 1
   ATOM 5061 C A GLY A 159 ? -4.96256 7.56709 -9.52014 0.502 10.04310 C ? A ? 151 C 1
   ATOM 5062 O A GLY A 159 ? -4.37687 6.98527 -10.43910 0.502 12.47156 O ? A ? 151 O 1
   ATOM 5063 H A GLY A 159 ? -7.11683 7.80280 -7.47695 0.502 13.82047 H ? A ? 151 H 1
   ATOM 5064 HA2 A GLY A 159 ? -6.30981 6.28244 -8.72212 0.502 9.31912 H ? A ? 151 HA2 1
   ATOM 5065 HA3 A GLY A 159 ? -6.86154 7.04352 -9.99130 0.502 9.31912 H ? A ? 151 HA3 1
   ATOM 5066 N B GLY A 159 ? -6.88107 8.07652 -8.40840 0.498 8.54436 N ? A ? 151 N 1
   ATOM 5067 CA B GLY A 159 ? -6.11966 7.29896 -9.35667 0.498 11.90965 C ? A ? 151 CA 1
   ATOM 5068 C B GLY A 159 ? -4.68619 7.71666 -9.58789 0.498 13.75609 C ? A ? 151 C 1
   ATOM 5069 O B GLY A 159 ? -4.02904 7.11940 -10.44364 0.498 12.13880 O ? A ? 151 O 1
   ATOM 5070 H B GLY A 159 ? -6.80954 7.80550 -7.59536 0.498 10.30364 H ? A ? 151 H 1
   ATOM 5071 HA2 B GLY A 159 ? -6.10472 6.37867 -9.05049 0.498 14.34199 H ? A ? 151 HA2 1
   ATOM 5072 HA3 B GLY A 159 ? -6.57227 7.33935 -10.21365 0.498 14.34199 H ? A ? 151 HA3 1
   ATOM 5073 N A ARG A 160 ? -4.37549 8.52018 -8.79946 0.502 11.84494 N ? A ? 152 N 1
   ATOM 5074 CA A ARG A 160 ? -3.00915 8.94079 -9.05420 0.502 11.23344 C ? A ? 152 CA 1
   ATOM 5075 C A ARG A 160 ? -1.99103 7.94860 -8.49775 0.502 8.42210 C ? A ? 152 C 1
   ATOM 5076 O A ARG A 160 ? -0.90414 7.78839 -9.06562 0.502 14.80993 O ? A ? 152 O 1
   ATOM 5077 CB A ARG A 160 ? -2.82226 10.34131 -8.48225 0.502 9.61297 C ? A ? 152 CB 1
   ATOM 5078 CG A ARG A 160 ? -3.23188 11.45084 -9.47669 0.502 8.56960 C ? A ? 152 CG 1
   ATOM 5079 CD A ARG A 160 ? -3.17893 12.85298 -8.79929 0.502 10.11317 C ? A ? 152 CD 1
   ATOM 5080 NE A ARG A 160 ? -3.52253 13.94659 -9.69987 0.502 9.57342 N ? A ? 152 NE 1
   ATOM 5081 CZ A ARG A 160 ? -4.77284 14.28673 -9.97656 0.502 7.26058 C ? A ? 152 CZ 1
   ATOM 5082 NH1 A ARG A 160 ? -5.79453 13.64494 -9.43705 0.502 9.94890 N ? A ? 152 NH1 1
   ATOM 5083 NH2 A ARG A 160 ? -4.99989 15.32091 -10.78417 0.502 10.62272 N ? A ? 152 NH2 1
   ATOM 5084 H A ARG A 160 ? -4.75336 8.94106 -8.15163 0.502 14.26433 H ? A ? 152 H 1
   ATOM 5085 HA A ARG A 160 ? -2.83795 8.98810 -10.00779 0.502 13.53053 H ? A ? 152 HA 1
   ATOM 5086 HB2 A ARG A 160 ? -3.36972 10.43337 -7.68683 0.502 11.58598 H ? A ? 152 HB2 1
   ATOM 5087 HB3 A ARG A 160 ? -1.88718 10.46878 -8.25799 0.502 11.58598 H ? A ? 152 HB3 1
   ATOM 5088 HG2 A ARG A 160 ? -2.62172 11.45072 -10.23075 0.502 10.33393 H ? A ? 152 HG2 1
   ATOM 5089 HG3 A ARG A 160 ? -4.13829 11.29183 -9.78333 0.502 10.33393 H ? A ? 152 HG3 1
   ATOM 5090 HD2 A ARG A 160 ? -3.80756 12.86825 -8.06071 0.502 12.18621 H ? A ? 152 HD2 1
   ATOM 5091 HD3 A ARG A 160 ? -2.27917 13.00944 -8.47241 0.502 12.18621 H ? A ? 152 HD3 1
   ATOM 5092 HE A ARG A 160 ? -2.88498 14.39100 -10.06816 0.502 11.53851 H ? A ? 152 HE 1
   ATOM 5093 HH11 A ARG A 160 ? -5.65448 12.99244 -8.89462 0.502 11.98909 H ? A ? 152 HH11 1
   ATOM 5094 HH12 A ARG A 160 ? -6.59939 13.87983 -9.62843 0.502 11.98909 H ? A ? 152 HH12 1
   ATOM 5095 HH21 A ARG A 160 ? -4.33935 15.75839 -11.11869 0.502 12.79767 H ? A ? 152 HH21 1
   ATOM 5096 HH22 A ARG A 160 ? -5.80706 15.55132 -10.97122 0.502 12.79767 H ? A ? 152 HH22 1
   ATOM 5097 N B ARG A 160 ? -4.16822 8.69537 -8.83615 0.498 8.68686 N ? A ? 152 N 1
   ATOM 5098 CA B ARG A 160 ? -2.79232 9.15046 -8.92896 0.498 10.00407 C ? A ? 152 CA 1
   ATOM 5099 C B ARG A 160 ? -1.81925 8.18356 -8.26370 0.498 9.86490 C ? A ? 152 C 1
   ATOM 5100 O B ARG A 160 ? -0.61900 8.23187 -8.56268 0.498 6.35149 O ? A ? 152 O 1
   ATOM 5101 CB B ARG A 160 ? -2.70413 10.55301 -8.33446 0.498 10.03327 C ? A ? 152 CB 1
   ATOM 5102 CG B ARG A 160 ? -3.22144 11.65291 -9.26814 0.498 11.00373 C ? A ? 152 CG 1
   ATOM 5103 CD B ARG A 160 ? -3.24067 12.97229 -8.48626 0.498 9.41495 C ? A ? 152 CD 1
   ATOM 5104 NE B ARG A 160 ? -3.49348 14.13667 -9.31818 0.498 11.19127 N ? A ? 152 NE 1
   ATOM 5105 CZ B ARG A 160 ? -4.70819 14.54324 -9.66643 0.498 13.03608 C ? A ? 152 CZ 1
   ATOM 5106 NH1 B ARG A 160 ? -5.79293 13.87428 -9.30884 0.498 10.18877 N ? A ? 152 NH1 1
   ATOM 5107 NH2 B ARG A 160 ? -4.83001 15.63660 -10.41235 0.498 7.66870 N ? A ? 152 NH2 1
   ATOM 5108 H B ARG A 160 ? -4.61774 9.12518 -8.24218 0.498 10.47464 H ? A ? 152 H 1
   ATOM 5109 HA B ARG A 160 ? -2.51092 9.21484 -9.85501 0.498 12.05529 H ? A ? 152 HA 1
   ATOM 5110 HB2 B ARG A 160 ? -3.23328 10.58113 -7.52198 0.498 12.09033 H ? A ? 152 HB2 1
   ATOM 5111 HB3 B ARG A 160 ? -1.77569 10.74831 -8.13262 0.498 12.09033 H ? A ? 152 HB3 1
   ATOM 5112 HG2 B ARG A 160 ? -2.63352 11.74468 -10.03419 0.498 13.25489 H ? A ? 152 HG2 1
   ATOM 5113 HG3 B ARG A 160 ? -4.12142 11.44422 -9.56376 0.498 13.25489 H ? A ? 152 HG3 1
   ATOM 5114 HD2 B ARG A 160 ? -3.94074 12.92914 -7.81624 0.498 11.34835 H ? A ? 152 HD2 1
   ATOM 5115 HD3 B ARG A 160 ? -2.37894 13.09531 -8.05826 0.498 11.34835 H ? A ? 152 HD3 1
   ATOM 5116 HE B ARG A 160 ? -2.81804 14.58779 -9.60081 0.498 13.47993 H ? A ? 152 HE 1
   ATOM 5117 HH11 B ARG A 160 ? -5.72073 13.15736 -8.83935 0.498 12.27693 H ? A ? 152 HH11 1
   ATOM 5118 HH12 B ARG A 160 ? -6.56989 14.15655 -9.54599 0.498 12.27693 H ? A ? 152 HH12 1
   ATOM 5119 HH21 B ARG A 160 ? -4.12872 16.06778 -10.66110 0.498 9.25284 H ? A ? 152 HH21 1
   ATOM 5120 HH22 B ARG A 160 ? -5.61013 15.91286 -10.64624 0.498 9.25284 H ? A ? 152 HH22 1
   ATOM 5121 N . VAL A 161 ? -2.31343 7.31277 -7.37712 1.000 11.60962 N ? A ? 153 N 1
   ATOM 5122 CA . VAL A 161 ? -1.56195 6.17261 -6.87533 1.000 10.82668 C ? A ? 153 CA 1
   ATOM 5123 C . VAL A 161 ? -2.44645 4.93219 -6.85573 1.000 12.46997 C ? A ? 153 C 1
   ATOM 5124 O . VAL A 161 ? -3.65980 5.00592 -6.84669 1.000 12.36630 O ? A ? 153 O 1
   ATOM 5125 HA . VAL A 161 ? -0.83880 6.01718 -7.50286 1.000 13.04243 H ? A ? 153 HA 1
   ATOM 5126 CB A VAL A 161 ? -0.96460 6.42139 -5.46932 0.405 10.75807 C ? A ? 153 CB 1
   ATOM 5127 CG1 A VAL A 161 ? 0.08987 7.52028 -5.48910 0.405 10.26253 C ? A ? 153 CG1 1
   ATOM 5128 CG2 A VAL A 161 ? -2.04536 6.78706 -4.44502 0.405 9.33051 C ? A ? 153 CG2 1
   ATOM 5129 H A VAL A 161 ? -2.97997 7.52965 -6.87884 0.502 13.98196 H ? A ? 153 H 1
   ATOM 5130 HB A VAL A 161 ? -0.54631 5.58911 -5.19867 0.405 12.96009 H ? A ? 153 HB 1
   ATOM 5131 HG11 A VAL A 161 ? 0.41884 7.65854 -4.58712 0.405 12.36544 H ? A ? 153 HG11 1
   ATOM 5132 HG12 A VAL A 161 ? 0.81846 7.24843 -6.06889 0.405 12.36544 H ? A ? 153 HG12 1
   ATOM 5133 HG13 A VAL A 161 ? -0.31180 8.33740 -5.82358 0.405 12.36544 H ? A ? 153 HG13 1
   ATOM 5134 HG21 A VAL A 161 ? -1.62439 6.95099 -3.58664 0.405 11.24702 H ? A ? 153 HG21 1
   ATOM 5135 HG22 A VAL A 161 ? -2.50730 7.58561 -4.74476 0.405 11.24702 H ? A ? 153 HG22 1
   ATOM 5136 HG23 A VAL A 161 ? -2.67219 6.05054 -4.37074 0.405 11.24702 H ? A ? 153 HG23 1
   ATOM 5137 CB B VAL A 161 ? -0.91397 6.39155 -5.48235 0.595 10.86576 C ? A ? 153 CB 1
   ATOM 5138 CG1 B VAL A 161 ? 0.01079 7.61796 -5.43783 0.595 9.89258 C ? A ? 153 CG1 1
   ATOM 5139 CG2 B VAL A 161 ? -1.95947 6.51465 -4.39177 0.595 9.60898 C ? A ? 153 CG2 1
   ATOM 5140 H B VAL A 161 ? -3.10513 7.36855 -7.04591 0.498 13.98196 H ? A ? 153 H 1
   ATOM 5141 HB B VAL A 161 ? -0.37146 5.60471 -5.31660 0.595 13.08933 H ? A ? 153 HB 1
   ATOM 5142 HG11 B VAL A 161 ? 0.35326 7.72269 -4.53636 0.595 11.92150 H ? A ? 153 HG11 1
   ATOM 5143 HG12 B VAL A 161 ? 0.74508 7.48244 -6.05698 0.595 11.92150 H ? A ? 153 HG12 1
   ATOM 5144 HG13 B VAL A 161 ? -0.49583 8.40491 -5.69271 0.595 11.92150 H ? A ? 153 HG13 1
   ATOM 5145 HG21 B VAL A 161 ? -1.52408 6.77423 -3.56475 0.595 11.58118 H ? A ? 153 HG21 1
   ATOM 5146 HG22 B VAL A 161 ? -2.60747 7.18863 -4.65013 0.595 11.58118 H ? A ? 153 HG22 1
   ATOM 5147 HG23 B VAL A 161 ? -2.40032 5.65804 -4.27878 0.595 11.58118 H ? A ? 153 HG23 1
   ATOM 5148 N A ASP A 162 ? -1.78900 3.77786 -6.85059 0.672 12.07840 N ? A ? 154 N 1
   ATOM 5149 CA A ASP A 162 ? -2.46592 2.48890 -6.80878 0.672 14.92225 C ? A ? 154 CA 1
   ATOM 5150 C A ASP A 162 ? -2.55155 1.91170 -5.40094 0.672 10.99316 C ? A ? 154 C 1
   ATOM 5151 O A ASP A 162 ? -3.28592 0.93784 -5.18995 0.672 10.97851 O ? A ? 154 O 1
   ATOM 5152 CB A ASP A 162 ? -1.70179 1.46705 -7.65155 0.672 19.35381 C ? A ? 154 CB 1
   ATOM 5153 CG A ASP A 162 ? -1.39253 1.96549 -9.03664 0.672 26.92213 C ? A ? 154 CG 1
   ATOM 5154 OD1 A ASP A 162 ? -2.35078 2.27558 -9.77786 0.672 24.83237 O ? A ? 154 OD1 1
   ATOM 5155 OD2 A ASP A 162 ? -0.19679 2.06065 -9.35689 0.672 23.19955 O ? A ? 154 OD2 1
   ATOM 5156 H A ASP A 162 ? -0.93159 3.71442 -6.87131 0.672 14.54449 H ? A ? 154 H 1
   ATOM 5157 HA A ASP A 162 ? -3.35865 2.60895 -7.16868 0.672 17.95710 H ? A ? 154 HA 1
   ATOM 5158 HB2 A ASP A 162 ? -0.86150 1.26125 -7.21284 0.672 23.27498 H ? A ? 154 HB2 1
   ATOM 5159 HB3 A ASP A 162 ? -2.23788 0.66302 -7.73543 0.672 23.27498 H ? A ? 154 HB3 1
   ATOM 5160 N B ASP A 162 ? -1.80012 3.76973 -6.86016 0.328 12.09861 N ? A ? 154 N 1
   ATOM 5161 CA B ASP A 162 ? -2.51718 2.49745 -6.81016 0.328 15.12702 C ? A ? 154 CA 1
   ATOM 5162 C B ASP A 162 ? -2.76222 2.02756 -5.37734 0.328 10.94792 C ? A ? 154 C 1
   ATOM 5163 O B ASP A 162 ? -3.72625 1.28212 -5.11558 0.328 7.11103 O ? A ? 154 O 1
   ATOM 5164 CB B ASP A 162 ? -1.70232 1.42698 -7.54957 0.328 19.20258 C ? A ? 154 CB 1
   ATOM 5165 CG B ASP A 162 ? -1.33494 1.83973 -8.96792 0.328 26.33286 C ? A ? 154 CG 1
   ATOM 5166 OD1 B ASP A 162 ? -2.25303 2.16684 -9.75088 0.328 24.86781 O ? A ? 154 OD1 1
   ATOM 5167 OD2 B ASP A 162 ? -0.13048 1.84448 -9.29216 0.328 21.84554 O ? A ? 154 OD2 1
   ATOM 5168 H B ASP A 162 ? -0.94444 3.68967 -6.89169 0.328 14.56873 H ? A ? 154 H 1
   ATOM 5169 HA B ASP A 162 ? -3.37621 2.59488 -7.25001 0.328 18.20283 H ? A ? 154 HA 1
   ATOM 5170 HB2 B ASP A 162 ? -0.87960 1.26376 -7.06236 0.328 23.09350 H ? A ? 154 HB2 1
   ATOM 5171 HB3 B ASP A 162 ? -2.22500 0.61145 -7.60067 0.328 23.09350 H ? A ? 154 HB3 1
   ATOM 5172 N A ALA A 163 ? -1.80633 2.47147 -4.44367 0.672 10.86342 N ? A ? 155 N 1
   ATOM 5173 CA A ALA A 163 ? -1.79646 1.96934 -3.06588 0.672 10.99216 C ? A ? 155 CA 1
   ATOM 5174 C A ALA A 163 ? -1.29605 3.08229 -2.15576 0.672 11.33692 C ? A ? 155 C 1
   ATOM 5175 O A ALA A 163 ? -0.55968 3.96651 -2.58702 0.672 10.13338 O ? A ? 155 O 1
   ATOM 5176 CB A ALA A 163 ? -0.90172 0.71504 -2.93614 0.672 12.05310 C ? A ? 155 CB 1
   ATOM 5177 H A ALA A 163 ? -1.29257 3.14993 -4.56751 0.672 13.08651 H ? A ? 155 H 1
   ATOM 5178 HA A ALA A 163 ? -2.69539 1.72980 -2.79119 0.672 13.24100 H ? A ? 155 HA 1
   ATOM 5179 HB1 A ALA A 163 ? -0.91507 0.41151 -2.01495 0.672 14.51413 H ? A ? 155 HB1 1
   ATOM 5180 HB2 A ALA A 163 ? -1.24604 0.01990 -3.51848 0.672 14.51413 H ? A ? 155 HB2 1
   ATOM 5181 HB3 A ALA A 163 ? 0.00419 0.94515 -3.19549 0.672 14.51413 H ? A ? 155 HB3 1
   ATOM 5182 N B ALA A 163 ? -1.91851 2.47099 -4.44470 0.328 11.21247 N ? A ? 155 N 1
   ATOM 5183 CA B ALA A 163 ? -1.96467 2.01175 -3.05924 0.328 10.93709 C ? A ? 155 CA 1
   ATOM 5184 C B ALA A 163 ? -1.35065 3.08297 -2.16931 0.328 10.94146 C ? A ? 155 C 1
   ATOM 5185 O B ALA A 163 ? -0.59552 3.93981 -2.62682 0.328 10.30188 O ? A ? 155 O 1
   ATOM 5186 CB B ALA A 163 ? -1.22073 0.67454 -2.88394 0.328 14.87995 C ? A ? 155 CB 1
   ATOM 5187 H B ALA A 163 ? -1.29907 3.04882 -4.59308 0.328 13.50537 H ? A ? 155 H 1
   ATOM 5188 HA B ALA A 163 ? -2.88902 1.88553 -2.79365 0.328 13.17491 H ? A ? 155 HA 1
   ATOM 5189 HB1 B ALA A 163 ? -1.33549 0.36659 -1.97131 0.328 17.90635 H ? A ? 155 HB1 1
   ATOM 5190 HB2 B ALA A 163 ? -1.59037 0.02420 -3.50145 0.328 17.90635 H ? A ? 155 HB2 1
   ATOM 5191 HB3 B ALA A 163 ? -0.27872 0.81032 -3.07124 0.328 17.90635 H ? A ? 155 HB3 1
   ATOM 5192 N . VAL A 164 ? -1.68989 3.01614 -0.87856 1.000 10.63947 N ? A ? 156 N 1
   ATOM 5193 CA . VAL A 164 ? -1.09550 3.86735 0.15178 1.000 9.66736 C ? A ? 156 CA 1
   ATOM 5194 C . VAL A 164 ? -0.74319 2.93713 1.30739 1.000 11.59055 C ? A ? 156 C 1
   ATOM 5195 O . VAL A 164 ? -1.40792 1.91765 1.49409 1.000 11.69121 O ? A ? 156 O 1
   ATOM 5196 CB . VAL A 164 ? -1.95803 5.06324 0.58448 1.000 8.99083 C ? A ? 156 CB 1
   ATOM 5197 CG1 . VAL A 164 ? -2.09545 6.09190 -0.59470 1.000 10.51504 C ? A ? 156 CG1 1
   ATOM 5198 CG2 . VAL A 164 ? -3.28458 4.56810 1.14173 1.000 8.25922 C ? A ? 156 CG2 1
   ATOM 5199 HA . VAL A 164 ? -0.29018 4.28620 -0.19016 1.000 11.65124 H ? A ? 156 HA 1
   ATOM 5200 HB . VAL A 164 ? -1.53265 5.55333 1.30542 1.000 10.83941 H ? A ? 156 HB 1
   ATOM 5201 HG11 . VAL A 164 ? -2.62497 6.84725 -0.29476 1.000 12.66846 H ? A ? 156 HG11 1
   ATOM 5202 HG12 . VAL A 164 ? -1.21097 6.39141 -0.85720 1.000 12.66846 H ? A ? 156 HG12 1
   ATOM 5203 HG13 . VAL A 164 ? -2.53328 5.65747 -1.34335 1.000 12.66846 H ? A ? 156 HG13 1
   ATOM 5204 HG21 . VAL A 164 ? -3.82271 5.33208 1.40185 1.000 9.96148 H ? A ? 156 HG21 1
   ATOM 5205 HG22 . VAL A 164 ? -3.74407 4.05770 0.45671 1.000 9.96148 H ? A ? 156 HG22 1
   ATOM 5206 HG23 . VAL A 164 ? -3.11288 4.00626 1.91358 1.000 9.96148 H ? A ? 156 HG23 1
   ATOM 5207 H A VAL A 164 ? -2.30002 2.48540 -0.58589 0.672 12.81777 H ? A ? 156 H 1
   ATOM 5208 H B VAL A 164 ? -2.27796 2.47040 -0.56882 0.328 12.81777 H ? A ? 156 H 1
   ATOM 5209 N B VAL A 165 ? 0.33074 3.25753 2.03138 0.368 9.98136 N ? A ? 157 N 1
   ATOM 5210 CA B VAL A 165 ? 0.81908 2.43125 3.13524 0.368 10.22716 C ? A ? 157 CA 1
   ATOM 5211 C B VAL A 165 ? 0.96909 3.29642 4.38311 0.368 9.40359 C ? A ? 157 C 1
   ATOM 5212 O B VAL A 165 ? 1.58690 4.37307 4.32568 0.368 7.07059 O ? A ? 157 O 1
   ATOM 5213 CB B VAL A 165 ? 2.15803 1.75873 2.78802 0.368 14.37945 C ? A ? 157 CB 1
   ATOM 5214 CG1 B VAL A 165 ? 2.61985 0.86698 3.94194 0.368 12.44801 C ? A ? 157 CG1 1
   ATOM 5215 CG2 B VAL A 165 ? 2.01230 0.92022 1.50730 0.368 12.40457 C ? A ? 157 CG2 1
   ATOM 5216 H B VAL A 165 ? 0.80249 3.96419 1.89840 0.368 12.02804 H ? A ? 157 H 1
   ATOM 5217 HA B VAL A 165 ? 0.16116 1.74472 3.32688 0.368 12.32300 H ? A ? 157 HA 1
   ATOM 5218 HB B VAL A 165 ? 2.82645 2.44579 2.63947 0.368 17.30575 H ? A ? 157 HB 1
   ATOM 5219 HG11 B VAL A 165 ? 3.40512 0.37068 3.66276 0.368 14.98803 H ? A ? 157 HG11 1
   ATOM 5220 HG12 B VAL A 165 ? 2.83540 1.42497 4.70554 0.368 14.98803 H ? A ? 157 HG12 1
   ATOM 5221 HG13 B VAL A 165 ? 1.90507 0.25300 4.17218 0.368 14.98803 H ? A ? 157 HG13 1
   ATOM 5222 HG21 B VAL A 165 ? 2.80587 0.37370 1.39565 0.368 14.93590 H ? A ? 157 HG21 1
   ATOM 5223 HG22 B VAL A 165 ? 1.22915 0.35361 1.58821 0.368 14.93590 H ? A ? 157 HG22 1
   ATOM 5224 HG23 B VAL A 165 ? 1.91209 1.51672 0.74899 0.368 14.93590 H ? A ? 157 HG23 1
   ATOM 5225 N D VAL A 165 ? 0.35042 3.22551 2.00489 0.632 9.88303 N ? A ? 157 N 1
   ATOM 5226 CA D VAL A 165 ? 0.82434 2.42640 3.13257 0.632 9.64980 C ? A ? 157 CA 1
   ATOM 5227 C D VAL A 165 ? 0.77839 3.31048 4.37813 0.632 9.02994 C ? A ? 157 C 1
   ATOM 5228 O D VAL A 165 ? 1.21628 4.46895 4.32140 0.632 10.19358 O ? A ? 157 O 1
   ATOM 5229 CB D VAL A 165 ? 2.24752 1.91831 2.86558 0.632 11.17451 C ? A ? 157 CB 1
   ATOM 5230 CG1 D VAL A 165 ? 2.68477 1.01240 4.01641 0.632 14.11675 C ? A ? 157 CG1 1
   ATOM 5231 CG2 D VAL A 165 ? 2.28412 1.12921 1.52655 0.632 16.05690 C ? A ? 157 CG2 1
   ATOM 5232 H D VAL A 165 ? 0.85304 3.90321 1.83850 0.632 11.91005 H ? A ? 157 H 1
   ATOM 5233 HA D VAL A 165 ? 0.24371 1.66381 3.28162 0.632 11.63017 H ? A ? 157 HA 1
   ATOM 5234 HB D VAL A 165 ? 2.85841 2.66893 2.80019 0.632 13.45982 H ? A ? 157 HB 1
   ATOM 5235 HG11 D VAL A 165 ? 3.53162 0.59816 3.78801 0.632 16.99050 H ? A ? 157 HG11 1
   ATOM 5236 HG12 D VAL A 165 ? 2.78420 1.54753 4.81931 0.632 16.99050 H ? A ? 157 HG12 1
   ATOM 5237 HG13 D VAL A 165 ? 2.00953 0.33000 4.15523 0.632 16.99050 H ? A ? 157 HG13 1
   ATOM 5238 HG21 D VAL A 165 ? 3.15641 0.71685 1.42675 0.632 19.31869 H ? A ? 157 HG21 1
   ATOM 5239 HG22 D VAL A 165 ? 1.59541 0.44635 1.54349 0.632 19.31869 H ? A ? 157 HG22 1
   ATOM 5240 HG23 D VAL A 165 ? 2.12283 1.74356 0.79344 0.632 19.31869 H ? A ? 157 HG23 1
   ATOM 5241 N B THR A 166 ? 0.42744 2.81468 5.50798 0.368 11.64847 N ? A ? 158 N 1
   ATOM 5242 CA B THR A 166 ? 0.49958 3.52529 6.78522 0.368 9.22703 C ? A ? 158 CA 1
   ATOM 5243 C B THR A 166 ? 0.33238 2.52797 7.93095 0.368 7.62786 C ? A ? 158 C 1
   ATOM 5244 O B THR A 166 ? 0.32823 1.31367 7.71790 0.368 9.34042 O ? A ? 158 O 1
   ATOM 5245 CB B THR A 166 ? -0.52066 4.67562 6.84111 0.368 10.42074 C ? A ? 158 CB 1
   ATOM 5246 OG1 B THR A 166 ? -0.30800 5.45894 8.03016 0.368 9.43757 O ? A ? 158 OG1 1
   ATOM 5247 CG2 B THR A 166 ? -1.96586 4.15788 6.82888 0.368 11.31093 C ? A ? 158 CG2 1
   ATOM 5248 H B THR A 166 ? 0.00673 2.06609 5.55508 0.368 14.02858 H ? A ? 158 H 1
   ATOM 5249 HA B THR A 166 ? 1.38822 3.90599 6.86459 0.368 11.12284 H ? A ? 158 HA 1
   ATOM 5250 HB B THR A 166 ? -0.40032 5.23067 6.05477 0.368 12.55530 H ? A ? 158 HB 1
   ATOM 5251 HG1 B THR A 166 ? -0.89355 6.05845 8.08779 0.368 11.37549 H ? A ? 158 HG1 1
   ATOM 5252 HG21 B THR A 166 ? -2.58083 4.89416 6.68537 0.368 13.62353 H ? A ? 158 HG21 1
   ATOM 5253 HG22 B THR A 166 ? -2.07985 3.50915 6.11680 0.368 13.62353 H ? A ? 158 HG22 1
   ATOM 5254 HG23 B THR A 166 ? -2.17384 3.73466 7.67655 0.368 13.62353 H ? A ? 158 HG23 1
   ATOM 5255 N D THR A 166 ? 0.24679 2.77020 5.48878 0.632 11.74332 N ? A ? 158 N 1
   ATOM 5256 CA D THR A 166 ? 0.24360 3.47941 6.77678 0.632 8.32618 C ? A ? 158 CA 1
   ATOM 5257 C D THR A 166 ? 0.10362 2.48495 7.91792 0.632 7.45716 C ? A ? 158 C 1
   ATOM 5258 O D THR A 166 ? 0.12977 1.27571 7.70515 0.632 8.78889 O ? A ? 158 O 1
   ATOM 5259 CB D THR A 166 ? -0.79893 4.61665 6.82132 0.632 8.51202 C ? A ? 158 CB 1
   ATOM 5260 OG1 D THR A 166 ? -0.62966 5.39091 8.03169 0.632 10.63070 O ? A ? 158 OG1 1
   ATOM 5261 CG2 D THR A 166 ? -2.22777 4.10151 6.75124 0.632 11.63981 C ? A ? 158 CG2 1
   ATOM 5262 H D THR A 166 ? -0.11824 1.99211 5.51926 0.632 14.14239 H ? A ? 158 H 1
   ATOM 5263 HA D THR A 166 ? 1.11706 3.89055 6.87128 0.632 10.04182 H ? A ? 158 HA 1
   ATOM 5264 HB D THR A 166 ? -0.65993 5.17940 6.04358 0.632 10.26484 H ? A ? 158 HB 1
   ATOM 5265 HG1 D THR A 166 ? 0.18316 5.56797 8.14816 0.632 12.80725 H ? A ? 158 HG1 1
   ATOM 5266 HG21 D THR A 166 ? -2.84406 4.84457 6.65658 0.632 14.01818 H ? A ? 158 HG21 1
   ATOM 5267 HG22 D THR A 166 ? -2.32984 3.50894 5.99010 0.632 14.01818 H ? A ? 158 HG22 1
   ATOM 5268 HG23 D THR A 166 ? -2.44471 3.61383 7.56118 0.632 14.01818 H ? A ? 158 HG23 1
   ATOM 5269 N B ASP A 167 ? 0.22032 3.04157 9.15667 0.368 7.40346 N ? A ? 159 N 1
   ATOM 5270 CA B ASP A 167 ? -0.02294 2.18821 10.31851 0.368 8.19062 C ? A ? 159 CA 1
   ATOM 5271 C B ASP A 167 ? -1.36969 1.48194 10.14841 0.368 11.03584 C ? A ? 159 C 1
   ATOM 5272 O B ASP A 167 ? -2.25374 1.97767 9.46412 0.368 7.04216 O ? A ? 159 O 1
   ATOM 5273 CB B ASP A 167 ? -0.07241 3.03870 11.58530 0.368 8.78972 C ? A ? 159 CB 1
   ATOM 5274 CG B ASP A 167 ? 1.23958 3.78394 11.87407 0.368 7.82137 C ? A ? 159 CG 1
   ATOM 5275 OD1 B ASP A 167 ? 2.17539 3.77320 11.04510 0.368 8.55593 O ? A ? 159 OD1 1
   ATOM 5276 OD2 B ASP A 167 ? 1.35394 4.34918 12.97709 0.368 7.77916 O ? A ? 159 OD2 1
   ATOM 5277 H B ASP A 167 ? 0.28108 3.87915 9.34203 0.368 8.93456 H ? A ? 159 H 1
   ATOM 5278 HA B ASP A 167 ? 0.68644 1.53257 10.40692 0.368 9.87915 H ? A ? 159 HA 1
   ATOM 5279 HB2 B ASP A 167 ? -0.77519 3.70059 11.49101 0.368 10.59807 H ? A ? 159 HB2 1
   ATOM 5280 HB3 B ASP A 167 ? -0.25915 2.46211 12.34264 0.368 10.59807 H ? A ? 159 HB3 1
   ATOM 5281 N D ASP A 167 ? -0.04646 2.99928 9.13411 0.632 7.04545 N ? A ? 159 N 1
   ATOM 5282 CA D ASP A 167 ? -0.19723 2.14746 10.31258 0.632 9.47544 C ? A ? 159 CA 1
   ATOM 5283 C D ASP A 167 ? -1.60008 1.52482 10.26179 0.632 8.75899 C ? A ? 159 C 1
   ATOM 5284 O D ASP A 167 ? -2.52452 2.12041 9.71308 0.632 8.63297 O ? A ? 159 O 1
   ATOM 5285 CB D ASP A 167 ? -0.00624 2.97826 11.58317 0.632 8.61081 C ? A ? 159 CB 1
   ATOM 5286 CG D ASP A 167 ? 1.44602 3.53658 11.76568 0.632 11.61966 C ? A ? 159 CG 1
   ATOM 5287 OD1 D ASP A 167 ? 2.33953 3.35411 10.89768 0.632 12.63720 O ? A ? 159 OD1 1
   ATOM 5288 OD2 D ASP A 167 ? 1.71139 4.12738 12.84848 0.632 9.29246 O ? A ? 159 OD2 1
   ATOM 5289 H D ASP A 167 ? -0.06474 3.84154 9.30691 0.632 8.50495 H ? A ? 159 H 1
   ATOM 5290 HA D ASP A 167 ? 0.46619 1.44032 10.33945 0.632 11.42094 H ? A ? 159 HA 1
   ATOM 5291 HB2 D ASP A 167 ? -0.61176 3.73550 11.55416 0.632 10.38337 H ? A ? 159 HB2 1
   ATOM 5292 HB3 D ASP A 167 ? -0.20711 2.42212 12.35210 0.632 10.38337 H ? A ? 159 HB3 1
   ATOM 5293 N B ASN A 168 ? -1.52855 0.30449 10.76070 0.368 11.01349 N ? A ? 160 N 1
   ATOM 5294 CA B ASN A 168 ? -2.67127 -0.53755 10.40320 0.368 7.70656 C ? A ? 160 CA 1
   ATOM 5295 C B ASN A 168 ? -4.00065 0.03018 10.90307 0.368 9.44882 C ? A ? 160 C 1
   ATOM 5296 O B ASN A 168 ? -5.01921 -0.05803 10.20781 0.368 11.07952 O ? A ? 160 O 1
   ATOM 5297 CB B ASN A 168 ? -2.45372 -1.97771 10.87441 0.368 7.33832 C ? A ? 160 CB 1
   ATOM 5298 CG B ASN A 168 ? -2.50745 -2.13353 12.38004 0.368 11.17031 C ? A ? 160 CG 1
   ATOM 5299 OD1 B ASN A 168 ? -2.02411 -1.28748 13.12056 0.368 9.46502 O ? A ? 160 OD1 1
   ATOM 5300 ND2 B ASN A 168 ? -3.05685 -3.24741 12.83593 0.368 11.93520 N ? A ? 160 ND2 1
   ATOM 5301 H B ASN A 168 ? -1.00785 -0.01795 11.36444 0.368 13.26659 H ? A ? 160 H 1
   ATOM 5302 HA B ASN A 168 ? -2.73038 -0.56040 9.43527 0.368 9.29828 H ? A ? 160 HA 1
   ATOM 5303 HB2 B ASN A 168 ? -3.14554 -2.54034 10.49268 0.368 8.85639 H ? A ? 160 HB2 1
   ATOM 5304 HB3 B ASN A 168 ? -1.58061 -2.27674 10.57580 0.368 8.85639 H ? A ? 160 HB3 1
   ATOM 5305 HD21 B ASN A 168 ? -3.11170 -3.38433 13.68318 0.368 14.37265 H ? A ? 160 HD21 1
   ATOM 5306 HD22 B ASN A 168 ? -3.35913 -3.83453 12.28501 0.368 14.37265 H ? A ? 160 HD22 1
   ATOM 5307 N D ASN A 168 ? -1.73208 0.28059 10.75601 0.632 10.08621 N ? A ? 160 N 1
   ATOM 5308 CA D ASN A 168 ? -2.90285 -0.52279 10.40176 0.632 9.23008 C ? A ? 160 CA 1
   ATOM 5309 C D ASN A 168 ? -4.20069 0.06687 10.94755 0.632 9.94966 C ? A ? 160 C 1
   ATOM 5310 O D ASN A 168 ? -5.24085 -0.00060 10.28516 0.632 9.88950 O ? A ? 160 O 1
   ATOM 5311 CB D ASN A 168 ? -2.74203 -1.98969 10.81960 0.632 7.74969 C ? A ? 160 CB 1
   ATOM 5312 CG D ASN A 168 ? -2.60834 -2.19776 12.31892 0.632 10.59020 C ? A ? 160 CG 1
   ATOM 5313 OD1 D ASN A 168 ? -1.81275 -1.52636 12.97902 0.632 9.74873 O ? A ? 160 OD1 1
   ATOM 5314 ND2 D ASN A 168 ? -3.32870 -3.18789 12.84879 0.632 10.41894 N ? A ? 160 ND2 1
   ATOM 5315 H D ASN A 168 ? -1.17212 -0.10565 11.28219 0.632 12.15387 H ? A ? 160 H 1
   ATOM 5316 HA D ASN A 168 ? -2.96668 -0.52259 9.43386 0.632 11.12650 H ? A ? 160 HA 1
   ATOM 5317 HB2 D ASN A 168 ? -3.52147 -2.48471 10.52240 0.632 9.35004 H ? A ? 160 HB2 1
   ATOM 5318 HB3 D ASN A 168 ? -1.94303 -2.34629 10.40086 0.632 9.35004 H ? A ? 160 HB3 1
   ATOM 5319 HD21 D ASN A 168 ? -3.28729 -3.34554 13.69320 0.632 12.55314 H ? A ? 160 HD21 1
   ATOM 5320 HD22 D ASN A 168 ? -3.83444 -3.66846 12.34593 0.632 12.55314 H ? A ? 160 HD22 1
   ATOM 5321 N B ALA A 169 ? -4.01984 0.65025 12.08399 0.368 8.33813 N ? A ? 161 N 1
   ATOM 5322 CA B ALA A 169 ? -5.29296 1.18359 12.57541 0.368 8.30724 C ? A ? 161 CA 1
   ATOM 5323 C B ALA A 169 ? -5.74725 2.39951 11.76420 0.368 8.86751 C ? A ? 161 C 1
   ATOM 5324 O B ALA A 169 ? -6.95076 2.62419 11.59851 0.368 10.11270 O ? A ? 161 O 1
   ATOM 5325 CB B ALA A 169 ? -5.19571 1.55058 14.05807 0.368 10.71889 C ? A ? 161 CB 1
   ATOM 5326 H B ALA A 169 ? -3.34121 0.77080 12.59831 0.368 10.05617 H ? A ? 161 H 1
   ATOM 5327 HA B ALA A 169 ? -5.96330 0.48796 12.48800 0.368 10.01909 H ? A ? 161 HA 1
   ATOM 5328 HB1 B ALA A 169 ? -6.04747 1.91073 14.35078 0.368 12.91308 H ? A ? 161 HB1 1
   ATOM 5329 HB2 B ALA A 169 ? -4.98109 0.75339 14.56730 0.368 12.91308 H ? A ? 161 HB2 1
   ATOM 5330 HB3 B ALA A 169 ? -4.49835 2.21479 14.17391 0.368 12.91308 H ? A ? 161 HB3 1
   ATOM 5331 N D ALA A 169 ? -4.17883 0.70396 12.12167 0.632 9.75303 N ? A ? 161 N 1
   ATOM 5332 CA D ALA A 169 ? -5.45233 1.23459 12.61906 0.632 8.15482 C ? A ? 161 CA 1
   ATOM 5333 C D ALA A 169 ? -5.91689 2.42790 11.78071 0.632 8.40100 C ? A ? 161 C 1
   ATOM 5334 O D ALA A 169 ? -7.11758 2.61871 11.57253 0.632 11.24246 O ? A ? 161 O 1
   ATOM 5335 CB D ALA A 169 ? -5.35997 1.65507 14.08756 0.632 9.27895 C ? A ? 161 CB 1
   ATOM 5336 H D ALA A 169 ? -3.48792 0.83414 12.61695 0.632 11.75404 H ? A ? 161 H 1
   ATOM 5337 HA D ALA A 169 ? -6.10717 0.52111 12.56402 0.632 9.83619 H ? A ? 161 HA 1
   ATOM 5338 HB1 D ALA A 169 ? -6.21226 2.02680 14.36382 0.632 11.18514 H ? A ? 161 HB1 1
   ATOM 5339 HB2 D ALA A 169 ? -5.14843 0.87662 14.62624 0.632 11.18514 H ? A ? 161 HB2 1
   ATOM 5340 HB3 D ALA A 169 ? -4.66204 2.32209 14.18177 0.632 11.18514 H ? A ? 161 HB3 1
   ATOM 5341 N B VAL A 170 ? -4.80032 3.18511 11.25284 0.368 10.18818 N ? A ? 162 N 1
   ATOM 5342 CA B VAL A 170 ? -5.11908 4.32425 10.39932 0.368 10.75443 C ? A ? 162 CA 1
   ATOM 5343 C B VAL A 170 ? -5.68575 3.84367 9.07314 0.368 9.49109 C ? A ? 162 C 1
   ATOM 5344 O B VAL A 170 ? -6.67597 4.39177 8.56832 0.368 10.47298 O ? A ? 162 O 1
   ATOM 5345 CB B VAL A 170 ? -3.84907 5.17172 10.20301 0.368 7.46868 C ? A ? 162 CB 1
   ATOM 5346 CG1 B VAL A 170 ? -4.09443 6.30099 9.22673 0.368 6.47433 C ? A ? 162 CG1 1
   ATOM 5347 CG2 B VAL A 170 ? -3.33388 5.71571 11.54284 0.368 7.22968 C ? A ? 162 CG2 1
   ATOM 5348 H B VAL A 170 ? -3.95746 3.07861 11.38648 0.368 12.27623 H ? A ? 162 H 1
   ATOM 5349 HA B VAL A 170 ? -5.79635 4.87232 10.82572 0.368 12.95572 H ? A ? 162 HA 1
   ATOM 5350 HB B VAL A 170 ? -3.16055 4.59913 9.83021 0.368 9.01282 H ? A ? 162 HB 1
   ATOM 5351 HG11 B VAL A 170 ? -3.34804 6.91932 9.26503 0.368 7.81960 H ? A ? 162 HG11 1
   ATOM 5352 HG12 B VAL A 170 ? -4.17411 5.93366 8.33251 0.368 7.81960 H ? A ? 162 HG12 1
   ATOM 5353 HG13 B VAL A 170 ? -4.91479 6.75719 9.47124 0.368 7.81960 H ? A ? 162 HG13 1
   ATOM 5354 HG21 B VAL A 170 ? -2.55714 6.27332 11.37959 0.368 8.72602 H ? A ? 162 HG21 1
   ATOM 5355 HG22 B VAL A 170 ? -4.03485 6.23933 11.96160 0.368 8.72602 H ? A ? 162 HG22 1
   ATOM 5356 HG23 B VAL A 170 ? -3.09169 4.97021 12.11422 0.368 8.72602 H ? A ? 162 HG23 1
   ATOM 5357 N D VAL A 170 ? -4.96903 3.21369 11.27076 0.632 8.56862 N ? A ? 162 N 1
   ATOM 5358 CA D VAL A 170 ? -5.27228 4.36679 10.43233 0.632 10.38221 C ? A ? 162 CA 1
   ATOM 5359 C D VAL A 170 ? -5.71052 3.91195 9.04779 0.632 9.45295 C ? A ? 162 C 1
   ATOM 5360 O D VAL A 170 ? -6.69667 4.42277 8.49160 0.632 10.43447 O ? A ? 162 O 1
   ATOM 5361 CB D VAL A 170 ? -4.03522 5.27896 10.38529 0.632 8.82127 C ? A ? 162 CB 1
   ATOM 5362 CG1 D VAL A 170 ? -4.31201 6.50014 9.51296 0.632 10.43410 C ? A ? 162 CG1 1
   ATOM 5363 CG2 D VAL A 170 ? -3.62559 5.70185 11.81283 0.632 6.64964 C ? A ? 162 CG2 1
   ATOM 5364 H D VAL A 170 ? -4.12650 3.09763 11.39834 0.632 10.33275 H ? A ? 162 H 1
   ATOM 5365 HA D VAL A 170 ? -6.01061 4.86864 10.81168 0.632 12.50906 H ? A ? 162 HA 1
   ATOM 5366 HB D VAL A 170 ? -3.29354 4.79187 9.99342 0.632 10.63593 H ? A ? 162 HB 1
   ATOM 5367 HG11 D VAL A 170 ? -3.55464 7.10392 9.56541 0.632 12.57133 H ? A ? 162 HG11 1
   ATOM 5368 HG12 D VAL A 170 ? -4.44138 6.21063 8.59626 0.632 12.57133 H ? A ? 162 HG12 1
   ATOM 5369 HG13 D VAL A 170 ? -5.11185 6.94401 9.83567 0.632 12.57133 H ? A ? 162 HG13 1
   ATOM 5370 HG21 D VAL A 170 ? -3.17886 6.56187 11.77148 0.632 8.02997 H ? A ? 162 HG21 1
   ATOM 5371 HG22 D VAL A 170 ? -4.42163 5.76873 12.36305 0.632 8.02997 H ? A ? 162 HG22 1
   ATOM 5372 HG23 D VAL A 170 ? -3.02495 5.03443 12.17981 0.632 8.02997 H ? A ? 162 HG23 1
   ATOM 5373 N B ALA A 171 ? -5.11122 2.77861 8.51626 0.368 8.17167 N ? A ? 163 N 1
   ATOM 5374 CA B ALA A 171 ? -5.66310 2.21520 7.28514 0.368 10.46372 C ? A ? 163 CA 1
   ATOM 5375 C B ALA A 171 ? -7.10524 1.76745 7.49587 0.368 8.39763 C ? A ? 163 C 1
   ATOM 5376 O B ALA A 171 ? -7.99910 2.06505 6.68471 0.368 8.66508 O ? A ? 163 O 1
   ATOM 5377 CB B ALA A 171 ? -4.80679 1.03394 6.83771 0.368 9.77704 C ? A ? 163 CB 1
   ATOM 5378 H B ALA A 171 ? -4.41792 2.37257 8.82296 0.368 9.85642 H ? A ? 163 H 1
   ATOM 5379 HA B ALA A 171 ? -5.64873 2.89150 6.58994 0.368 12.60687 H ? A ? 163 HA 1
   ATOM 5380 HB1 B ALA A 171 ? -5.18235 0.66173 6.02450 0.368 11.78286 H ? A ? 163 HB1 1
   ATOM 5381 HB2 B ALA A 171 ? -3.90257 1.34392 6.67278 0.368 11.78286 H ? A ? 163 HB2 1
   ATOM 5382 HB3 B ALA A 171 ? -4.80382 0.36283 7.53807 0.368 11.78286 H ? A ? 163 HB3 1
   ATOM 5383 N D ALA A 171 ? -5.04336 2.90129 8.49894 0.632 8.16724 N ? A ? 163 N 1
   ATOM 5384 CA D ALA A 171 ? -5.51794 2.34813 7.22986 0.632 10.28655 C ? A ? 163 CA 1
   ATOM 5385 C D ALA A 171 ? -6.98033 1.93946 7.33736 0.632 9.11678 C ? A ? 163 C 1
   ATOM 5386 O D ALA A 171 ? -7.80226 2.24761 6.46345 0.632 11.24516 O ? A ? 163 O 1
   ATOM 5387 CB D ALA A 171 ? -4.68718 1.13010 6.84687 0.632 9.84030 C ? A ? 163 CB 1
   ATOM 5388 H D ALA A 171 ? -4.33996 2.53010 8.82611 0.632 9.85110 H ? A ? 163 H 1
   ATOM 5389 HA D ALA A 171 ? -5.41963 3.02466 6.54171 0.632 12.39427 H ? A ? 163 HA 1
   ATOM 5390 HB1 D ALA A 171 ? -5.02293 0.76879 6.01162 0.632 11.85877 H ? A ? 163 HB1 1
   ATOM 5391 HB2 D ALA A 171 ? -3.76126 1.39957 6.74225 0.632 11.85877 H ? A ? 163 HB2 1
   ATOM 5392 HB3 D ALA A 171 ? -4.76069 0.46439 7.54853 0.632 11.85877 H ? A ? 163 HB3 1
   ATOM 5393 N B LEU A 172 ? -7.35663 1.06388 8.59561 0.368 10.09384 N ? A ? 164 N 1
   ATOM 5394 CA B LEU A 172 ? -8.71386 0.64113 8.91245 0.368 9.34406 C ? A ? 164 CA 1
   ATOM 5395 C B LEU A 172 ? -9.64554 1.83706 9.05394 0.368 10.64989 C ? A ? 164 C 1
   ATOM 5396 O B LEU A 172 ? -10.79236 1.79450 8.59638 0.368 10.17223 O ? A ? 164 O 1
   ATOM 5397 CB B LEU A 172 ? -8.69412 -0.22655 10.17402 0.368 6.12148 C ? A ? 164 CB 1
   ATOM 5398 CG B LEU A 172 ? -8.05903 -1.61243 9.95486 0.368 6.25486 C ? A ? 164 CG 1
   ATOM 5399 CD1 B LEU A 172 ? -7.47711 -2.21435 11.25088 0.368 13.45679 C ? A ? 164 CD1 1
   ATOM 5400 CD2 B LEU A 172 ? -9.08316 -2.55806 9.30725 0.368 16.25616 C ? A ? 164 CD2 1
   ATOM 5401 H B LEU A 172 ? -6.76431 0.82054 9.16967 0.368 12.16301 H ? A ? 164 H 1
   ATOM 5402 HA B LEU A 172 ? -9.06599 0.09719 8.19062 0.368 11.26328 H ? A ? 164 HA 1
   ATOM 5403 HB2 B LEU A 172 ? -8.18254 0.23073 10.85964 0.368 7.39618 H ? A ? 164 HB2 1
   ATOM 5404 HB3 B LEU A 172 ? -9.60640 -0.36094 10.47499 0.368 7.39618 H ? A ? 164 HB3 1
   ATOM 5405 HG B LEU A 172 ? -7.30473 -1.50945 9.35376 0.368 7.55625 H ? A ? 164 HG 1
   ATOM 5406 HD11 B LEU A 172 ? -7.09639 -3.08405 11.05198 0.368 16.19856 H ? A ? 164 HD11 1
   ATOM 5407 HD12 B LEU A 172 ? -6.78896 -1.62237 11.59280 0.368 16.19856 H ? A ? 164 HD12 1
   ATOM 5408 HD13 B LEU A 172 ? -8.18868 -2.30621 11.90367 0.368 16.19856 H ? A ? 164 HD13 1
   ATOM 5409 HD21 B LEU A 172 ? -8.67085 -3.42568 9.17258 0.368 19.55780 H ? A ? 164 HD21 1
   ATOM 5410 HD22 B LEU A 172 ? -9.84978 -2.64384 9.89533 0.368 19.55780 H ? A ? 164 HD22 1
   ATOM 5411 HD23 B LEU A 172 ? -9.36011 -2.18753 8.45466 0.368 19.55780 H ? A ? 164 HD23 1
   ATOM 5412 N D LEU A 172 ? -7.33114 1.23362 8.40749 0.632 9.31001 N ? A ? 164 N 1
   ATOM 5413 CA D LEU A 172 ? -8.70728 0.79374 8.57827 0.632 7.80705 C ? A ? 164 CA 1
   ATOM 5414 C D LEU A 172 ? -9.66044 1.96088 8.81316 0.632 11.49670 C ? A ? 164 C 1
   ATOM 5415 O D LEU A 172 ? -10.76654 1.96682 8.27646 0.632 12.49229 O ? A ? 164 O 1
   ATOM 5416 CB D LEU A 172 ? -8.80754 -0.25518 9.69035 0.632 11.88785 C ? A ? 164 CB 1
   ATOM 5417 CG D LEU A 172 ? -10.22573 -0.69203 10.03531 0.632 14.99392 C ? A ? 164 CG 1
   ATOM 5418 CD1 D LEU A 172 ? -10.90018 -1.31958 8.83031 0.632 22.48174 C ? A ? 164 CD1 1
   ATOM 5419 CD2 D LEU A 172 ? -10.21827 -1.65733 11.22295 0.632 19.08106 C ? A ? 164 CD2 1
   ATOM 5420 H D LEU A 172 ? -6.79806 0.99968 9.04050 0.632 11.22242 H ? A ? 164 H 1
   ATOM 5421 HA D LEU A 172 ? -8.99016 0.36335 7.75629 0.632 9.41887 H ? A ? 164 HA 1
   ATOM 5422 HB2 D LEU A 172 ? -8.31857 -1.04519 9.41161 0.632 14.31583 H ? A ? 164 HB2 1
   ATOM 5423 HB3 D LEU A 172 ? -8.41164 0.11305 10.49568 0.632 14.31583 H ? A ? 164 HB3 1
   ATOM 5424 HG D LEU A 172 ? -10.74292 0.08784 10.29069 0.632 18.04311 H ? A ? 164 HG 1
   ATOM 5425 HD11 D LEU A 172 ? -11.74892 -1.69984 9.10587 0.632 27.02849 H ? A ? 164 HD11 1
   ATOM 5426 HD12 D LEU A 172 ? -11.04680 -0.63538 8.15853 0.632 27.02849 H ? A ? 164 HD12 1
   ATOM 5427 HD13 D LEU A 172 ? -10.32609 -2.01547 8.47387 0.632 27.02849 H ? A ? 164 HD13 1
   ATOM 5428 HD21 D LEU A 172 ? -11.12761 -1.94238 11.40394 0.632 22.94768 H ? A ? 164 HD21 1
   ATOM 5429 HD22 D LEU A 172 ? -9.66859 -2.42544 11.00215 0.632 22.94768 H ? A ? 164 HD22 1
   ATOM 5430 HD23 D LEU A 172 ? -9.85400 -1.20171 11.99795 0.632 22.94768 H ? A ? 164 HD23 1
   ATOM 5431 N B ALA A 173 ? -9.16333 2.92607 9.65426 0.368 13.19124 N ? A ? 165 N 1
   ATOM 5432 CA B ALA A 173 ? -10.01358 4.09675 9.84954 0.368 12.60728 C ? A ? 165 CA 1
   ATOM 5433 C B ALA A 173 ? -10.37333 4.76125 8.52729 0.368 12.86608 C ? A ? 165 C 1
   ATOM 5434 O B ALA A 173 ? -11.52338 5.17619 8.33685 0.368 12.58262 O ? A ? 165 O 1
   ATOM 5435 CB B ALA A 173 ? -9.33452 5.08619 10.79549 0.368 11.78991 C ? A ? 165 CB 1
   ATOM 5436 H B ALA A 173 ? -8.36111 3.01071 9.95239 0.368 15.87990 H ? A ? 165 H 1
   ATOM 5437 HA B ALA A 173 ? -10.84288 3.81092 10.26363 0.368 15.17914 H ? A ? 165 HA 1
   ATOM 5438 HB1 B ALA A 173 ? -9.90912 5.85935 10.90940 0.368 14.19830 H ? A ? 165 HB1 1
   ATOM 5439 HB2 B ALA A 173 ? -9.18734 4.65446 11.65156 0.368 14.19830 H ? A ? 165 HB2 1
   ATOM 5440 HB3 B ALA A 173 ? -8.48609 5.35824 10.41202 0.368 14.19830 H ? A ? 165 HB3 1
   ATOM 5441 N D ALA A 173 ? -9.24526 2.96544 9.58810 0.632 13.39712 N ? A ? 165 N 1
   ATOM 5442 CA D ALA A 173 ? -10.10799 4.12487 9.80692 0.632 12.45801 C ? A ? 165 CA 1
   ATOM 5443 C D ALA A 173 ? -10.43193 4.83352 8.49967 0.632 12.86596 C ? A ? 165 C 1
   ATOM 5444 O D ALA A 173 ? -11.57905 5.25537 8.29172 0.632 12.21572 O ? A ? 165 O 1
   ATOM 5445 CB D ALA A 173 ? -9.47015 5.07825 10.82282 0.632 12.23258 C ? A ? 165 CB 1
   ATOM 5446 H D ALA A 173 ? -8.48547 2.99908 9.98958 0.632 16.12695 H ? A ? 165 H 1
   ATOM 5447 HA D ALA A 173 ? -10.94849 3.82271 10.18530 0.632 15.00002 H ? A ? 165 HA 1
   ATOM 5448 HB1 D ALA A 173 ? -10.06661 5.82909 10.96899 0.632 14.72951 H ? A ? 165 HB1 1
   ATOM 5449 HB2 D ALA A 173 ? -9.32708 4.60240 11.65588 0.632 14.72951 H ? A ? 165 HB2 1
   ATOM 5450 HB3 D ALA A 173 ? -8.62237 5.39274 10.47171 0.632 14.72951 H ? A ? 165 HB3 1
   ATOM 5451 N B TYR A 174 ? -9.40274 4.89389 7.61618 0.368 10.93250 N ? A ? 166 N 1
   ATOM 5452 CA B TYR A 174 ? -9.68927 5.50658 6.31945 0.368 11.13700 C ? A ? 166 CA 1
   ATOM 5453 C B TYR A 174 ? -10.66716 4.65663 5.50998 0.368 11.22782 C ? A ? 166 C 1
   ATOM 5454 O B TYR A 174 ? -11.56333 5.18600 4.85037 0.368 12.87555 O ? A ? 166 O 1
   ATOM 5455 CB B TYR A 174 ? -8.38241 5.78178 5.55471 0.368 11.49636 C ? A ? 166 CB 1
   ATOM 5456 CG B TYR A 174 ? -7.77831 7.13233 5.86584 0.368 10.97445 C ? A ? 166 CG 1
   ATOM 5457 CD1 B TYR A 174 ? -6.92487 7.29980 6.95372 0.368 10.57413 C ? A ? 166 CD1 1
   ATOM 5458 CD2 B TYR A 174 ? -8.05662 8.23787 5.07042 0.368 10.44286 C ? A ? 166 CD2 1
   ATOM 5459 CE1 B TYR A 174 ? -6.37062 8.53230 7.24551 0.368 11.02073 C ? A ? 166 CE1 1
   ATOM 5460 CE2 B TYR A 174 ? -7.51931 9.47613 5.35450 0.368 11.72021 C ? A ? 166 CE2 1
   ATOM 5461 CZ B TYR A 174 ? -6.67018 9.60999 6.43607 0.368 8.79757 C ? A ? 166 CZ 1
   ATOM 5462 OH B TYR A 174 ? -6.14324 10.83742 6.72270 0.368 11.41217 O ? A ? 166 OH 1
   ATOM 5463 H B TYR A 174 ? -8.58740 4.64213 7.72316 0.368 13.16940 H ? A ? 166 H 1
   ATOM 5464 HA B TYR A 174 ? -10.11255 6.36791 6.46031 0.368 13.41481 H ? A ? 166 HA 1
   ATOM 5465 HB2 B TYR A 174 ? -7.73161 5.10277 5.79198 0.368 13.84604 H ? A ? 166 HB2 1
   ATOM 5466 HB3 B TYR A 174 ? -8.56382 5.74906 4.60239 0.368 13.84604 H ? A ? 166 HB3 1
   ATOM 5467 HD1 B TYR A 174 ? -6.72426 6.56951 7.49348 0.368 12.73936 H ? A ? 166 HD1 1
   ATOM 5468 HD2 B TYR A 174 ? -8.61529 8.14088 4.33328 0.368 12.58184 H ? A ? 166 HD2 1
   ATOM 5469 HE1 B TYR A 174 ? -5.80438 8.63397 7.97622 0.368 13.27529 H ? A ? 166 HE1 1
   ATOM 5470 HE2 B TYR A 174 ? -7.72610 10.21182 4.82450 0.368 14.11467 H ? A ? 166 HE2 1
   ATOM 5471 HH B TYR A 174 ? -6.46248 11.41547 6.20353 0.368 13.74502 H ? A ? 166 HH 1
   ATOM 5472 N D TYR A 174 ? -9.43011 4.99027 7.62314 0.632 10.97988 N ? A ? 166 N 1
   ATOM 5473 CA D TYR A 174 ? -9.68508 5.60854 6.32151 0.632 10.88447 C ? A ? 166 CA 1
   ATOM 5474 C D TYR A 174 ? -10.65066 4.76273 5.49701 0.632 11.14329 C ? A ? 166 C 1
   ATOM 5475 O D TYR A 174 ? -11.55957 5.28849 4.85508 0.632 13.16776 O ? A ? 166 O 1
   ATOM 5476 CB D TYR A 174 ? -8.36220 5.90588 5.58456 0.632 10.76935 C ? A ? 166 CB 1
   ATOM 5477 CG D TYR A 174 ? -7.83167 7.27916 5.90731 0.632 10.56541 C ? A ? 166 CG 1
   ATOM 5478 CD1 D TYR A 174 ? -8.32608 8.40841 5.25016 0.632 14.51624 C ? A ? 166 CD1 1
   ATOM 5479 CD2 D TYR A 174 ? -6.83412 7.45132 6.87488 0.632 9.69201 C ? A ? 166 CD2 1
   ATOM 5480 CE1 D TYR A 174 ? -7.85794 9.66519 5.54495 0.632 12.75813 C ? A ? 166 CE1 1
   ATOM 5481 CE2 D TYR A 174 ? -6.34001 8.71378 7.17728 0.632 11.54187 C ? A ? 166 CE2 1
   ATOM 5482 CZ D TYR A 174 ? -6.86625 9.80962 6.51182 0.632 12.27458 C ? A ? 166 CZ 1
   ATOM 5483 OH D TYR A 174 ? -6.43753 11.07832 6.80536 0.632 10.99308 O ? A ? 166 OH 1
   ATOM 5484 H D TYR A 174 ? -8.61455 4.75226 7.75657 0.632 13.22627 H ? A ? 166 H 1
   ATOM 5485 HA D TYR A 174 ? -10.10876 6.47127 6.45225 0.632 13.11177 H ? A ? 166 HA 1
   ATOM 5486 HB2 D TYR A 174 ? -7.69584 5.25300 5.85032 0.632 12.97363 H ? A ? 166 HB2 1
   ATOM 5487 HB3 D TYR A 174 ? -8.51249 5.85585 4.62758 0.632 12.97363 H ? A ? 166 HB3 1
   ATOM 5488 HD1 D TYR A 174 ? -8.98437 8.30714 4.60109 0.632 17.46990 H ? A ? 166 HD1 1
   ATOM 5489 HD2 D TYR A 174 ? -6.49716 6.70875 7.32202 0.632 11.68083 H ? A ? 166 HD2 1
   ATOM 5490 HE1 D TYR A 174 ? -8.19870 10.41013 5.10467 0.632 15.36016 H ? A ? 166 HE1 1
   ATOM 5491 HE2 D TYR A 174 ? -5.66994 8.82144 7.81314 0.632 13.90066 H ? A ? 166 HE2 1
   ATOM 5492 HH D TYR A 174 ? -5.64695 11.05614 7.08836 0.632 13.24210 H ? A ? 166 HH 1
   ATOM 5493 N B VAL A 175 ? -10.53356 3.33744 5.56496 0.368 10.50901 N ? A ? 167 N 1
   ATOM 5494 CA B VAL A 175 ? -11.48514 2.48483 4.85553 0.368 12.86780 C ? A ? 167 CA 1
   ATOM 5495 C B VAL A 175 ? -12.89188 2.66305 5.42047 0.368 13.65707 C ? A ? 167 C 1
   ATOM 5496 O B VAL A 175 ? -13.86532 2.78502 4.66513 0.368 15.11428 O ? A ? 167 O 1
   ATOM 5497 CB B VAL A 175 ? -11.02150 1.01793 4.89407 0.368 11.37398 C ? A ? 167 CB 1
   ATOM 5498 CG1 B VAL A 175 ? -12.10185 0.09794 4.33247 0.368 14.86396 C ? A ? 167 CG1 1
   ATOM 5499 CG2 B VAL A 175 ? -9.74761 0.83297 4.13431 0.368 12.58551 C ? A ? 167 CG2 1
   ATOM 5500 H B VAL A 175 ? -9.91736 2.91839 5.99424 0.368 12.66122 H ? A ? 167 H 1
   ATOM 5501 HA B VAL A 175 ? -11.51134 2.75808 3.92518 0.368 15.49177 H ? A ? 167 HA 1
   ATOM 5502 HB B VAL A 175 ? -10.85821 0.77853 5.81978 0.368 13.69919 H ? A ? 167 HB 1
   ATOM 5503 HG11 B VAL A 175 ? -11.71400 -0.77335 4.15550 0.368 17.88717 H ? A ? 167 HG11 1
   ATOM 5504 HG12 B VAL A 175 ? -12.81642 0.01592 4.98329 0.368 17.88717 H ? A ? 167 HG12 1
   ATOM 5505 HG13 B VAL A 175 ? -12.44583 0.48013 3.50996 0.368 17.88717 H ? A ? 167 HG13 1
   ATOM 5506 HG21 B VAL A 175 ? -9.47602 -0.09628 4.19460 0.368 15.15302 H ? A ? 167 HG21 1
   ATOM 5507 HG22 B VAL A 175 ? -9.89521 1.07493 3.20664 0.368 15.15302 H ? A ? 167 HG22 1
   ATOM 5508 HG23 B VAL A 175 ? -9.06419 1.40303 4.52013 0.368 15.15302 H ? A ? 167 HG23 1
   ATOM 5509 N D VAL A 175 ? -10.50845 3.44796 5.54263 0.632 10.05602 N ? A ? 167 N 1
   ATOM 5510 CA D VAL A 175 ? -11.46601 2.58485 4.85258 0.632 12.60056 C ? A ? 167 CA 1
   ATOM 5511 C D VAL A 175 ? -12.87373 2.77757 5.42447 0.632 13.69105 C ? A ? 167 C 1
   ATOM 5512 O D VAL A 175 ? -13.83202 3.01995 4.67672 0.632 14.82852 O ? A ? 167 O 1
   ATOM 5513 CB D VAL A 175 ? -11.00122 1.11927 4.90923 0.632 10.71309 C ? A ? 167 CB 1
   ATOM 5514 CG1 D VAL A 175 ? -12.07721 0.16949 4.36249 0.632 14.96061 C ? A ? 167 CG1 1
   ATOM 5515 CG2 D VAL A 175 ? -9.73902 0.90390 4.15936 0.632 12.18413 C ? A ? 167 CG2 1
   ATOM 5516 H D VAL A 175 ? -9.87964 3.03272 5.95707 0.632 12.11763 H ? A ? 167 H 1
   ATOM 5517 HA D VAL A 175 ? -11.50208 2.84202 3.91799 0.632 15.17108 H ? A ? 167 HA 1
   ATOM 5518 HB D VAL A 175 ? -10.84085 0.91584 5.84401 0.632 12.90612 H ? A ? 167 HB 1
   ATOM 5519 HG11 D VAL A 175 ? -11.67930 -0.70087 4.20426 0.632 18.00314 H ? A ? 167 HG11 1
   ATOM 5520 HG12 D VAL A 175 ? -12.79163 0.09304 5.01415 0.632 18.00314 H ? A ? 167 HG12 1
   ATOM 5521 HG13 D VAL A 175 ? -12.42445 0.53041 3.53179 0.632 18.00314 H ? A ? 167 HG13 1
   ATOM 5522 HG21 D VAL A 175 ? -9.44054 -0.00843 4.29888 0.632 14.67136 H ? A ? 167 HG21 1
   ATOM 5523 HG22 D VAL A 175 ? -9.90213 1.05791 3.21566 0.632 14.67136 H ? A ? 167 HG22 1
   ATOM 5524 HG23 D VAL A 175 ? -9.06850 1.52472 4.48477 0.632 14.67136 H ? A ? 167 HG23 1
   ATOM 5525 N . LYS A 176 ? -13.02039 2.70160 6.74825 1.000 14.49186 N ? A ? 168 N 1
   ATOM 5526 CA . LYS A 176 ? -14.34288 2.79286 7.39575 1.000 13.79092 C ? A ? 168 CA 1
   ATOM 5527 C . LYS A 176 ? -14.97768 4.13978 7.14133 1.000 16.04019 C ? A ? 168 C 1
   ATOM 5528 O . LYS A 176 ? -16.19987 4.22573 6.95085 1.000 17.09277 O ? A ? 168 O 1
   ATOM 5529 HA . LYS A 176 ? -14.92607 2.11175 7.02580 1.000 16.59951 H ? A ? 168 HA 1
   ATOM 5530 CB A LYS A 176 ? -14.22807 2.52825 8.90650 0.598 14.75757 C ? A ? 168 CB 1
   ATOM 5531 CG A LYS A 176 ? -13.82159 1.09678 9.25387 0.598 24.19184 C ? A ? 168 CG 1
   ATOM 5532 CD A LYS A 176 ? -13.93079 0.81780 10.75097 0.598 35.68823 C ? A ? 168 CD 1
   ATOM 5533 CE A LYS A 176 ? -14.46990 -0.59081 11.01564 0.598 54.35659 C ? A ? 168 CE 1
   ATOM 5534 NZ A LYS A 176 ? -13.56290 -1.66362 10.49664 0.598 53.68101 N ? A ? 168 NZ 1
   ATOM 5535 HB2 A LYS A 176 ? -13.55828 3.12406 9.27702 0.598 17.75949 H ? A ? 168 HB2 1
   ATOM 5536 HB3 A LYS A 176 ? -15.08912 2.69955 9.31900 0.598 17.75949 H ? A ? 168 HB3 1
   ATOM 5537 HG2 A LYS A 176 ? -14.40421 0.47728 8.78732 0.598 29.08062 H ? A ? 168 HG2 1
   ATOM 5538 HG3 A LYS A 176 ? -12.90072 0.95230 8.98550 0.598 29.08062 H ? A ? 168 HG3 1
   ATOM 5539 HD2 A LYS A 176 ? -13.05294 0.89060 11.15714 0.598 42.87628 H ? A ? 168 HD2 1
   ATOM 5540 HD3 A LYS A 176 ? -14.53726 1.45822 11.15464 0.598 42.87628 H ? A ? 168 HD3 1
   ATOM 5541 HE2 A LYS A 176 ? -14.56787 -0.71768 11.97230 0.598 65.27831 H ? A ? 168 HE2 1
   ATOM 5542 HE3 A LYS A 176 ? -15.33025 -0.68784 10.57828 0.598 65.27831 H ? A ? 168 HE3 1
   ATOM 5543 HZ1 A LYS A 176 ? -13.46111 -1.57683 9.61675 0.598 64.46762 H ? A ? 168 HZ1 1
   ATOM 5544 HZ2 A LYS A 176 ? -12.76538 -1.60316 10.88703 0.598 64.46762 H ? A ? 168 HZ2 1
   ATOM 5545 HZ3 A LYS A 176 ? -13.90918 -2.46503 10.66968 0.598 64.46762 H ? A ? 168 HZ3 1
   ATOM 5546 CB B LYS A 176 ? -14.23342 2.53511 8.90545 0.402 14.82048 C ? A ? 168 CB 1
   ATOM 5547 CG B LYS A 176 ? -14.48908 1.09328 9.31609 0.402 27.47315 C ? A ? 168 CG 1
   ATOM 5548 CD B LYS A 176 ? -15.04087 0.99496 10.74701 0.402 28.98231 C ? A ? 168 CD 1
   ATOM 5549 CE B LYS A 176 ? -16.45311 1.56460 10.85695 0.402 31.43973 C ? A ? 168 CE 1
   ATOM 5550 NZ B LYS A 176 ? -17.04733 1.40811 12.22145 0.402 32.15517 N ? A ? 168 NZ 1
   ATOM 5551 H B LYS A 176 ? -12.36271 2.67676 7.30181 0.368 17.44064 H ? A ? 168 H 1
   ATOM 5552 HB2 B LYS A 176 ? -13.33749 2.76830 9.19499 0.402 17.83499 H ? A ? 168 HB2 1
   ATOM 5553 HB3 B LYS A 176 ? -14.88469 3.09025 9.36214 0.402 17.83499 H ? A ? 168 HB3 1
   ATOM 5554 HG2 B LYS A 176 ? -15.13847 0.69919 8.71285 0.402 33.01819 H ? A ? 168 HG2 1
   ATOM 5555 HG3 B LYS A 176 ? -13.65646 0.59717 9.27733 0.402 33.01819 H ? A ? 168 HG3 1
   ATOM 5556 HD2 B LYS A 176 ? -15.06877 0.06316 11.01508 0.402 34.82918 H ? A ? 168 HD2 1
   ATOM 5557 HD3 B LYS A 176 ? -14.46525 1.49548 11.34621 0.402 34.82918 H ? A ? 168 HD3 1
   ATOM 5558 HE2 B LYS A 176 ? -16.42720 2.51197 10.65024 0.402 37.77808 H ? A ? 168 HE2 1
   ATOM 5559 HE3 B LYS A 176 ? -17.02841 1.10318 10.22685 0.402 37.77808 H ? A ? 168 HE3 1
   ATOM 5560 HZ1 B LYS A 176 ? -17.85581 1.77941 12.24580 0.402 38.63661 H ? A ? 168 HZ1 1
   ATOM 5561 HZ2 B LYS A 176 ? -17.11980 0.54466 12.42470 0.402 38.63661 H ? A ? 168 HZ2 1
   ATOM 5562 HZ3 B LYS A 176 ? -16.52899 1.80475 12.82651 0.402 38.63661 H ? A ? 168 HZ3 1
   ATOM 5563 H D LYS A 176 ? -12.36994 2.59681 7.30100 0.632 17.44064 H ? A ? 168 H 1
   ATOM 5564 N B GLN A 177 ? -14.16202 5.20341 7.14084 0.484 13.84398 N ? A ? 169 N 1
   ATOM 5565 CA B GLN A 177 ? -14.64069 6.56514 6.92393 0.484 14.48278 C ? A ? 169 CA 1
   ATOM 5566 C B GLN A 177 ? -15.05831 6.83559 5.47787 0.484 14.03499 C ? A ? 169 C 1
   ATOM 5567 O B GLN A 177 ? -15.77463 7.81611 5.23272 0.484 13.88930 O ? A ? 169 O 1
   ATOM 5568 CB B GLN A 177 ? -13.57432 7.59221 7.33861 0.484 19.36691 C ? A ? 169 CB 1
   ATOM 5569 CG B GLN A 177 ? -13.42659 7.78827 8.84559 0.484 16.13383 C ? A ? 169 CG 1
   ATOM 5570 CD B GLN A 177 ? -12.33920 8.79292 9.22225 0.484 22.00895 C ? A ? 169 CD 1
   ATOM 5571 OE1 B GLN A 177 ? -11.61031 9.29131 8.36437 0.484 23.74830 O ? A ? 169 OE1 1
   ATOM 5572 NE2 B GLN A 177 ? -12.23851 9.10187 10.50839 0.484 15.35555 N ? A ? 169 NE2 1
   ATOM 5573 H B GLN A 177 ? -13.31246 5.15796 7.26646 0.484 16.66318 H ? A ? 169 H 1
   ATOM 5574 HA B GLN A 177 ? -15.41934 6.68802 7.48917 0.484 17.42975 H ? A ? 169 HA 1
   ATOM 5575 HB2 B GLN A 177 ? -12.71516 7.29895 6.99692 0.484 23.29070 H ? A ? 169 HB2 1
   ATOM 5576 HB3 B GLN A 177 ? -13.80851 8.45142 6.95416 0.484 23.29070 H ? A ? 169 HB3 1
   ATOM 5577 HG2 B GLN A 177 ? -14.26778 8.11235 9.20376 0.484 19.41100 H ? A ? 169 HG2 1
   ATOM 5578 HG3 B GLN A 177 ? -13.19887 6.93739 9.25184 0.484 19.41100 H ? A ? 169 HG3 1
   ATOM 5579 HE21 B GLN A 177 ? -12.77009 8.74117 11.08016 0.484 18.47707 H ? A ? 169 HE21 1
   ATOM 5580 HE22 B GLN A 177 ? -11.64165 9.66285 10.77041 0.484 18.47707 H ? A ? 169 HE22 1
   ATOM 5581 N C GLN A 177 ? -14.15963 5.18214 7.10202 0.516 14.00304 N ? A ? 169 N 1
   ATOM 5582 CA C GLN A 177 ? -14.63366 6.53868 6.86338 0.516 14.48247 C ? A ? 169 CA 1
   ATOM 5583 C C GLN A 177 ? -14.86971 6.85892 5.38553 0.516 12.74981 C ? A ? 169 C 1
   ATOM 5584 O C GLN A 177 ? -15.24136 8.00492 5.09876 0.516 22.73499 O ? A ? 169 O 1
   ATOM 5585 CB C GLN A 177 ? -13.67629 7.56163 7.49482 0.516 19.80590 C ? A ? 169 CB 1
   ATOM 5586 CG C GLN A 177 ? -13.49520 7.37437 8.99720 0.516 19.92850 C ? A ? 169 CG 1
   ATOM 5587 CD C GLN A 177 ? -12.58964 8.41144 9.62707 0.516 18.98637 C ? A ? 169 CD 1
   ATOM 5588 OE1 C GLN A 177 ? -12.14728 9.35219 8.95909 0.516 26.28085 O ? A ? 169 OE1 1
   ATOM 5589 NE2 C GLN A 177 ? -12.32382 8.25667 10.93801 0.516 17.26648 N ? A ? 169 NE2 1
   ATOM 5590 H C GLN A 177 ? -13.30846 5.12905 7.21281 0.516 16.85406 H ? A ? 169 H 1
   ATOM 5591 HA C GLN A 177 ? -15.49066 6.63590 7.30722 0.516 17.42937 H ? A ? 169 HA 1
   ATOM 5592 HB2 C GLN A 177 ? -12.80524 7.47490 7.07690 0.516 23.81749 H ? A ? 169 HB2 1
   ATOM 5593 HB3 C GLN A 177 ? -14.02824 8.45323 7.34626 0.516 23.81749 H ? A ? 169 HB3 1
   ATOM 5594 HG2 C GLN A 177 ? -14.36222 7.43592 9.42776 0.516 23.96460 H ? A ? 169 HG2 1
   ATOM 5595 HG3 C GLN A 177 ? -13.10530 6.50118 9.15975 0.516 23.96460 H ? A ? 169 HG3 1
   ATOM 5596 HE21 C GLN A 177 ? -12.66325 7.59531 11.37043 0.516 20.77019 H ? A ? 169 HE21 1
   ATOM 5597 HE22 C GLN A 177 ? -11.81461 8.81917 11.34285 0.516 20.77019 H ? A ? 169 HE22 1
   ATOM 5598 N B ASN A 178 ? -14.65491 6.00070 4.51542 0.484 15.92461 N ? A ? 170 N 1
   ATOM 5599 CA B ASN A 178 ? -14.83971 6.29440 3.09324 0.484 15.17850 C ? A ? 170 CA 1
   ATOM 5600 C B ASN A 178 ? -15.43248 5.11888 2.33611 0.484 13.91025 C ? A ? 170 C 1
   ATOM 5601 O B ASN A 178 ? -14.82264 4.59116 1.39896 0.484 14.28939 O ? A ? 170 O 1
   ATOM 5602 CB B ASN A 178 ? -13.51214 6.71419 2.47082 0.484 15.49327 C ? A ? 170 CB 1
   ATOM 5603 CG B ASN A 178 ? -13.00683 8.00643 3.04781 0.484 15.73081 C ? A ? 170 CG 1
   ATOM 5604 OD1 B ASN A 178 ? -13.43786 9.07789 2.62795 0.484 16.29781 O ? A ? 170 OD1 1
   ATOM 5605 ND2 B ASN A 178 ? -12.12087 7.92253 4.03416 0.484 16.12740 N ? A ? 170 ND2 1
   ATOM 5606 H B ASN A 178 ? -14.26651 5.24816 4.66517 0.484 19.15994 H ? A ? 170 H 1
   ATOM 5607 HA B ASN A 178 ? -15.48103 7.01897 3.02529 0.484 18.26461 H ? A ? 170 HA 1
   ATOM 5608 HB2 B ASN A 178 ? -12.84889 6.02665 2.63900 0.484 18.64233 H ? A ? 170 HB2 1
   ATOM 5609 HB3 B ASN A 178 ? -13.63089 6.83404 1.51560 0.484 18.64233 H ? A ? 170 HB3 1
   ATOM 5610 HD21 B ASN A 178 ? -11.80666 8.63865 4.39200 0.484 19.40329 H ? A ? 170 HD21 1
   ATOM 5611 HD22 B ASN A 178 ? -11.86155 7.15210 4.31485 0.484 19.40329 H ? A ? 170 HD22 1
   ATOM 5612 N C ASN A 178 ? -14.73147 5.89910 4.45279 0.516 15.65731 N ? A ? 170 N 1
   ATOM 5613 CA C ASN A 178 ? -14.82994 6.17889 3.01507 0.516 14.59923 C ? A ? 170 CA 1
   ATOM 5614 C C ASN A 178 ? -15.49712 5.04016 2.26264 0.516 14.31392 C ? A ? 170 C 1
   ATOM 5615 O C ASN A 178 ? -14.94967 4.50421 1.29267 0.516 14.00409 O ? A ? 170 O 1
   ATOM 5616 CB C ASN A 178 ? -13.44800 6.46271 2.43075 0.516 14.12156 C ? A ? 170 CB 1
   ATOM 5617 CG C ASN A 178 ? -12.87768 7.75857 2.93931 0.516 15.18083 C ? A ? 170 CG 1
   ATOM 5618 OD1 C ASN A 178 ? -12.24332 7.80663 3.98927 0.516 15.17740 O ? A ? 170 OD1 1
   ATOM 5619 ND2 C ASN A 178 ? -13.13946 8.83935 2.20510 0.516 17.10014 N ? A ? 170 ND2 1
   ATOM 5620 H C ASN A 178 ? -14.57890 5.07233 4.63383 0.516 18.83918 H ? A ? 170 H 1
   ATOM 5621 HA C ASN A 178 ? -15.39882 6.95801 2.91382 0.516 17.56948 H ? A ? 170 HA 1
   ATOM 5622 HB2 C ASN A 178 ? -12.84297 5.74657 2.67972 0.516 16.99627 H ? A ? 170 HB2 1
   ATOM 5623 HB3 C ASN A 178 ? -13.51538 6.51932 1.46476 0.516 16.99627 H ? A ? 170 HB3 1
   ATOM 5624 HD21 C ASN A 178 ? -12.83859 9.60748 2.44812 0.516 20.57057 H ? A ? 170 HD21 1
   ATOM 5625 HD22 C ASN A 178 ? -13.60926 8.76874 1.48823 0.516 20.57057 H ? A ? 170 HD22 1
   ATOM 5626 N B PRO A 179 ? -16.65784 4.71931 2.68221 0.484 16.24830 N ? A ? 171 N 1
   ATOM 5627 CA B PRO A 179 ? -17.32235 3.65878 1.90853 0.484 18.21332 C ? A ? 171 CA 1
   ATOM 5628 C B PRO A 179 ? -17.46898 3.98367 0.43597 0.484 14.45171 C ? A ? 171 C 1
   ATOM 5629 O B PRO A 179 ? -17.40284 3.06715 -0.39543 0.484 18.59398 O ? A ? 171 O 1
   ATOM 5630 CB B PRO A 179 ? -18.68637 3.50385 2.60304 0.484 19.43988 C ? A ? 171 CB 1
   ATOM 5631 CG B PRO A 179 ? -18.88736 4.76403 3.35054 0.484 17.69722 C ? A ? 171 CG 1
   ATOM 5632 CD B PRO A 179 ? -17.52283 5.28785 3.72886 0.484 20.67503 C ? A ? 171 CD 1
   ATOM 5633 HA B PRO A 179 ? -16.82828 2.82931 2.00214 0.484 21.90639 H ? A ? 171 HA 1
   ATOM 5634 HB2 B PRO A 179 ? -19.38207 3.38079 1.93838 0.484 23.37827 H ? A ? 171 HB2 1
   ATOM 5635 HB3 B PRO A 179 ? -18.66467 2.74374 3.20524 0.484 23.37827 H ? A ? 171 HB3 1
   ATOM 5636 HG2 B PRO A 179 ? -19.34922 5.40235 2.78474 0.484 21.28707 H ? A ? 171 HG2 1
   ATOM 5637 HG3 B PRO A 179 ? -19.41277 4.58477 4.14597 0.484 21.28707 H ? A ? 171 HG3 1
   ATOM 5638 HD2 B PRO A 179 ? -17.50416 6.25741 3.70664 0.484 24.86045 H ? A ? 171 HD2 1
   ATOM 5639 HD3 B PRO A 179 ? -17.26001 4.97101 4.60718 0.484 24.86045 H ? A ? 171 HD3 1
   ATOM 5640 N C PRO A 179 ? -16.72506 4.68838 2.64331 0.516 16.23735 N ? A ? 171 N 1
   ATOM 5641 CA C PRO A 179 ? -17.45346 3.67042 1.87077 0.516 17.98489 C ? A ? 171 CA 1
   ATOM 5642 C C PRO A 179 ? -17.61472 4.01620 0.40269 0.516 14.88507 C ? A ? 171 C 1
   ATOM 5643 O C PRO A 179 ? -17.58658 3.10911 -0.43975 0.516 18.79301 O ? A ? 171 O 1
   ATOM 5644 CB C PRO A 179 ? -18.80484 3.56224 2.59708 0.516 18.29122 C ? A ? 171 CB 1
   ATOM 5645 CG C PRO A 179 ? -18.93116 4.82156 3.37199 0.516 17.90168 C ? A ? 171 CG 1
   ATOM 5646 CD C PRO A 179 ? -17.53810 5.27983 3.72000 0.516 20.81848 C ? A ? 171 CD 1
   ATOM 5647 HA C PRO A 179 ? -16.99491 2.81861 1.94185 0.516 21.63227 H ? A ? 171 HA 1
   ATOM 5648 HB2 C PRO A 179 ? -19.52173 3.48096 1.94872 0.516 21.99988 H ? A ? 171 HB2 1
   ATOM 5649 HB3 C PRO A 179 ? -18.80144 2.79169 3.18626 0.516 21.99988 H ? A ? 171 HB3 1
   ATOM 5650 HG2 C PRO A 179 ? -19.38021 5.48834 2.82917 0.516 21.53243 H ? A ? 171 HG2 1
   ATOM 5651 HG3 C PRO A 179 ? -19.44212 4.65163 4.17880 0.516 21.53243 H ? A ? 171 HG3 1
   ATOM 5652 HD2 C PRO A 179 ? -17.47780 6.24789 3.70937 0.516 25.03258 H ? A ? 171 HD2 1
   ATOM 5653 HD3 C PRO A 179 ? -17.26683 4.94004 4.58710 0.516 25.03258 H ? A ? 171 HD3 1
   ATOM 5654 N B ASN A 180 ? -17.67206 5.26289 0.08093 0.484 15.94905 N ? A ? 172 N 1
   ATOM 5655 CA B ASN A 180 ? -17.85196 5.60408 -1.32543 0.484 21.29131 C ? A ? 172 CA 1
   ATOM 5656 C B ASN A 180 ? -16.57870 5.35508 -2.12677 0.484 16.98724 C ? A ? 172 C 1
   ATOM 5657 O B ASN A 180 ? -16.64690 5.10445 -3.33802 0.484 22.32577 O ? A ? 172 O 1
   ATOM 5658 CB B ASN A 180 ? -18.25853 7.07242 -1.49941 0.484 17.86348 C ? A ? 172 CB 1
   ATOM 5659 CG B ASN A 180 ? -19.56267 7.40856 -0.81981 0.484 34.64501 C ? A ? 172 CG 1
   ATOM 5660 OD1 B ASN A 180 ? -20.30422 6.52353 -0.40364 0.484 18.39371 O ? A ? 172 OD1 1
   ATOM 5661 ND2 B ASN A 180 ? -19.86365 8.69970 -0.72593 0.484 25.46858 N ? A ? 172 ND2 1
   ATOM 5662 H B ASN A 180 ? -17.70796 5.92858 0.62422 0.484 19.18927 H ? A ? 172 H 1
   ATOM 5663 HA B ASN A 180 ? -18.56967 5.04841 -1.66752 0.484 25.59998 H ? A ? 172 HA 1
   ATOM 5664 HB2 B ASN A 180 ? -17.56859 7.63761 -1.11804 0.484 21.48658 H ? A ? 172 HB2 1
   ATOM 5665 HB3 B ASN A 180 ? -18.35722 7.26195 -2.44558 0.484 21.48658 H ? A ? 172 HB3 1
   ATOM 5666 HD21 B ASN A 180 ? -20.59606 8.94406 -0.34715 0.484 30.61271 H ? A ? 172 HD21 1
   ATOM 5667 HD22 B ASN A 180 ? -19.32601 9.29079 -1.04397 0.484 30.61271 H ? A ? 172 HD22 1
   ATOM 5668 N C ASN A 180 ? -17.77220 5.30321 0.06419 0.516 15.95651 N ? A ? 172 N 1
   ATOM 5669 CA C ASN A 180 ? -17.99947 5.67722 -1.32540 0.516 20.51274 C ? A ? 172 CA 1
   ATOM 5670 C C ASN A 180 ? -16.76431 5.47918 -2.18833 0.516 15.84010 C ? A ? 172 C 1
   ATOM 5671 O C ASN A 180 ? -16.86865 5.50157 -3.41803 0.516 13.58580 O ? A ? 172 O 1
   ATOM 5672 CB C ASN A 180 ? -18.41351 7.14226 -1.42665 0.516 17.52865 C ? A ? 172 CB 1
   ATOM 5673 CG C ASN A 180 ? -19.80380 7.37205 -0.93080 0.516 29.39489 C ? A ? 172 CG 1
   ATOM 5674 OD1 C ASN A 180 ? -20.66422 6.50644 -1.08273 0.516 18.65856 O ? A ? 172 OD1 1
   ATOM 5675 ND2 C ASN A 180 ? -20.04287 8.53614 -0.32812 0.516 34.96514 N ? A ? 172 ND2 1
   ATOM 5676 H C ASN A 180 ? -17.75113 5.96329 0.61506 0.516 19.19822 H ? A ? 172 H 1
   ATOM 5677 HA C ASN A 180 ? -18.71914 5.12166 -1.66352 0.516 24.66570 H ? A ? 172 HA 1
   ATOM 5678 HB2 C ASN A 180 ? -17.80924 7.68128 -0.89259 0.516 21.08479 H ? A ? 172 HB2 1
   ATOM 5679 HB3 C ASN A 180 ? -18.37389 7.42064 -2.35500 0.516 21.08479 H ? A ? 172 HB3 1
   ATOM 5680 HD21 C ASN A 180 ? -20.82924 8.71096 -0.02703 0.516 42.00858 H ? A ? 172 HD21 1
   ATOM 5681 HD22 C ASN A 180 ? -19.41080 9.11265 -0.24024 0.516 42.00858 H ? A ? 172 HD22 1
   ATOM 5682 N B ALA A 181 ? -15.41050 5.41780 -1.47222 0.484 13.31736 N ? A ? 173 N 1
   ATOM 5683 CA B ALA A 181 ? -14.15177 5.28304 -2.19760 0.484 17.85573 C ? A ? 173 CA 1
   ATOM 5684 C B ALA A 181 ? -13.95101 3.88840 -2.77715 0.484 16.10226 C ? A ? 173 C 1
   ATOM 5685 O B ALA A 181 ? -13.11522 3.71367 -3.66802 0.484 17.70445 O ? A ? 173 O 1
   ATOM 5686 CB B ALA A 181 ? -12.98714 5.63385 -1.27642 0.484 21.80545 C ? A ? 173 CB 1
   ATOM 5687 H B ALA A 181 ? -15.32646 5.53555 -0.62447 0.484 16.03124 H ? A ? 173 H 1
   ATOM 5688 HA B ALA A 181 ? -14.15481 5.90792 -2.93950 0.484 21.47728 H ? A ? 173 HA 1
   ATOM 5689 HB1 B ALA A 181 ? -12.15622 5.53930 -1.76788 0.484 26.21695 H ? A ? 173 HB1 1
   ATOM 5690 HB2 B ALA A 181 ? -13.08945 6.54936 -0.97265 0.484 26.21695 H ? A ? 173 HB2 1
   ATOM 5691 HB3 B ALA A 181 ? -12.99261 5.03071 -0.51676 0.484 26.21695 H ? A ? 173 HB3 1
   ATOM 5692 N C ALA A 181 ? -15.60209 5.28824 -1.58088 0.516 18.23469 N ? A ? 173 N 1
   ATOM 5693 CA C ALA A 181 ? -14.38404 5.18375 -2.36345 0.516 17.70026 C ? A ? 173 CA 1
   ATOM 5694 C C ALA A 181 ? -14.07550 3.77061 -2.83539 0.516 15.83193 C ? A ? 173 C 1
   ATOM 5695 O C ALA A 181 ? -13.26441 3.60827 -3.75183 0.516 17.38309 O ? A ? 173 O 1
   ATOM 5696 CB C ALA A 181 ? -13.21907 5.72762 -1.55033 0.516 9.48989 C ? A ? 173 CB 1
   ATOM 5697 H C ALA A 181 ? -15.49577 5.21722 -0.73044 0.516 21.93204 H ? A ? 173 H 1
   ATOM 5698 HA C ALA A 181 ? -14.47530 5.72404 -3.16386 0.516 21.29073 H ? A ? 173 HA 1
   ATOM 5699 HB1 C ALA A 181 ? -12.40398 5.64028 -2.06889 0.516 11.43828 H ? A ? 173 HB1 1
   ATOM 5700 HB2 C ALA A 181 ? -13.38398 6.66187 -1.34814 0.516 11.43828 H ? A ? 173 HB2 1
   ATOM 5701 HB3 C ALA A 181 ? -13.14371 5.21941 -0.72756 0.516 11.43828 H ? A ? 173 HB3 1
   ATOM 5702 N B GLY A 182 ? -14.67980 2.89001 -2.28635 0.484 17.08088 N ? A ? 174 N 1
   ATOM 5703 CA B GLY A 182 ? -14.50581 1.55090 -2.81021 0.484 15.57220 C ? A ? 174 CA 1
   ATOM 5704 C B GLY A 182 ? -13.08802 1.06502 -2.59840 0.484 14.15944 C ? A ? 174 C 1
   ATOM 5705 O B GLY A 182 ? -12.40502 0.64677 -3.54031 0.484 15.70283 O ? A ? 174 O 1
   ATOM 5706 H B GLY A 182 ? -15.26765 2.96598 -1.66324 0.484 20.54747 H ? A ? 174 H 1
   ATOM 5707 HA2 B GLY A 182 ? -15.11393 0.94330 -2.36086 0.484 18.73705 H ? A ? 174 HA2 1
   ATOM 5708 HA3 B GLY A 182 ? -14.69859 1.54494 -3.76085 0.484 18.73705 H ? A ? 174 HA3 1
   ATOM 5709 N C GLY A 182 ? -14.68370 2.74845 -2.23384 0.516 15.58851 N ? A ? 174 N 1
   ATOM 5710 CA C GLY A 182 ? -14.45668 1.38648 -2.67967 0.516 15.63298 C ? A ? 174 CA 1
   ATOM 5711 C C GLY A 182 ? -13.01756 0.94294 -2.51697 0.516 13.39562 C ? A ? 174 C 1
   ATOM 5712 O C GLY A 182 ? -12.35443 0.54304 -3.48190 0.516 14.72653 O ? A ? 174 O 1
   ATOM 5713 H C GLY A 182 ? -15.22694 2.82246 -1.57126 0.516 18.75661 H ? A ? 174 H 1
   ATOM 5714 HA2 C GLY A 182 ? -15.01916 0.78544 -2.16658 0.516 18.80998 H ? A ? 174 HA2 1
   ATOM 5715 HA3 C GLY A 182 ? -14.69181 1.31513 -3.61803 0.516 18.80998 H ? A ? 174 HA3 1
   ATOM 5716 N B VAL A 183 ? -12.63387 1.13580 -1.34992 0.484 15.34582 N ? A ? 175 N 1
   ATOM 5717 CA B VAL A 183 ? -11.28359 0.74959 -0.98156 0.484 12.84068 C ? A ? 175 CA 1
   ATOM 5718 C B VAL A 183 ? -11.34677 -0.38790 0.03030 0.484 12.52640 C ? A ? 175 C 1
   ATOM 5719 O B VAL A 183 ? -12.38104 -0.62254 0.66181 0.484 12.27313 O ? A ? 175 O 1
   ATOM 5720 CB B VAL A 183 ? -10.47272 1.93184 -0.41134 0.484 13.33098 C ? A ? 175 CB 1
   ATOM 5721 CG1 B VAL A 183 ? -10.15431 2.93397 -1.49843 0.484 16.30281 C ? A ? 175 CG1 1
   ATOM 5722 CG2 B VAL A 183 ? -11.21276 2.58226 0.74189 0.484 14.07970 C ? A ? 175 CG2 1
   ATOM 5723 H B VAL A 183 ? -13.10440 1.41191 -0.68512 0.484 18.46539 H ? A ? 175 H 1
   ATOM 5724 HA B VAL A 183 ? -10.83224 0.42020 -1.77446 0.484 15.45922 H ? A ? 175 HA 1
   ATOM 5725 HB B VAL A 183 ? -9.63015 1.59763 -0.06598 0.484 16.04759 H ? A ? 175 HB 1
   ATOM 5726 HG11 B VAL A 183 ? -9.70670 3.69797 -1.10239 0.484 19.61378 H ? A ? 175 HG11 1
   ATOM 5727 HG12 B VAL A 183 ? -9.57556 2.51501 -2.15449 0.484 19.61378 H ? A ? 175 HG12 1
   ATOM 5728 HG13 B VAL A 183 ? -10.98122 3.21668 -1.91938 0.484 19.61378 H ? A ? 175 HG13 1
   ATOM 5729 HG21 B VAL A 183 ? -10.66649 3.29701 1.10467 0.484 16.94604 H ? A ? 175 HG21 1
   ATOM 5730 HG22 B VAL A 183 ? -12.05292 2.94100 0.41578 0.484 16.94604 H ? A ? 175 HG22 1
   ATOM 5731 HG23 B VAL A 183 ? -11.38112 1.91504 1.42553 0.484 16.94604 H ? A ? 175 HG23 1
   ATOM 5732 N C VAL A 183 ? -12.53333 1.00117 -1.27862 0.516 15.74607 N ? A ? 175 N 1
   ATOM 5733 CA C VAL A 183 ? -11.16102 0.65545 -0.94605 0.516 13.19085 C ? A ? 175 CA 1
   ATOM 5734 C C VAL A 183 ? -11.15357 -0.49221 0.06165 0.516 11.18755 C ? A ? 175 C 1
   ATOM 5735 O C VAL A 183 ? -12.17810 -0.80460 0.67188 0.516 15.79426 O ? A ? 175 O 1
   ATOM 5736 CB C VAL A 183 ? -10.37910 1.86766 -0.40188 0.516 13.78213 C ? A ? 175 CB 1
   ATOM 5737 CG1 C VAL A 183 ? -10.14818 2.89227 -1.49855 0.516 16.27731 C ? A ? 175 CG1 1
   ATOM 5738 CG2 C VAL A 183 ? -11.10363 2.49106 0.76963 0.516 14.24965 C ? A ? 175 CG2 1
   ATOM 5739 H C VAL A 183 ? -12.99694 1.24564 -0.59679 0.516 18.94569 H ? A ? 175 H 1
   ATOM 5740 HA C VAL A 183 ? -10.71927 0.33686 -1.74871 0.516 15.87943 H ? A ? 175 HA 1
   ATOM 5741 HB C VAL A 183 ? -9.51323 1.56230 -0.08898 0.516 16.58896 H ? A ? 175 HB 1
   ATOM 5742 HG11 C VAL A 183 ? -9.72935 3.67794 -1.11358 0.516 19.58318 H ? A ? 175 HG11 1
   ATOM 5743 HG12 C VAL A 183 ? -9.56920 2.50641 -2.17442 0.516 19.58318 H ? A ? 175 HG12 1
   ATOM 5744 HG13 C VAL A 183 ? -11.00191 3.13172 -1.89188 0.516 19.58318 H ? A ? 175 HG13 1
   ATOM 5745 HG21 C VAL A 183 ? -10.58556 3.24267 1.09764 0.516 17.14998 H ? A ? 175 HG21 1
   ATOM 5746 HG22 C VAL A 183 ? -11.97688 2.79433 0.47575 0.516 17.14998 H ? A ? 175 HG22 1
   ATOM 5747 HG23 C VAL A 183 ? -11.20244 1.82681 1.46956 0.516 17.14998 H ? A ? 175 HG23 1
   ATOM 5748 N B LYS A 184 ? -10.20070 -1.04454 0.21389 0.484 14.41478 N ? A ? 176 N 1
   ATOM 5749 CA B LYS A 184 ? -10.04789 -2.16116 1.14899 0.484 16.82059 C ? A ? 176 CA 1
   ATOM 5750 C B LYS A 184 ? -8.60940 -2.19829 1.64887 0.484 12.72979 C ? A ? 176 C 1
   ATOM 5751 O B LYS A 184 ? -7.71370 -1.56854 1.08640 0.484 13.24524 O ? A ? 176 O 1
   ATOM 5752 CB B LYS A 184 ? -10.39726 -3.49134 0.46880 0.484 13.44498 C ? A ? 176 CB 1
   ATOM 5753 CG B LYS A 184 ? -9.32643 -3.94451 -0.51999 0.484 13.42400 C ? A ? 176 CG 1
   ATOM 5754 CD B LYS A 184 ? -9.69592 -5.26124 -1.21310 0.484 17.07365 C ? A ? 176 CD 1
   ATOM 5755 CE B LYS A 184 ? -8.67612 -5.63361 -2.26747 0.484 18.10594 C ? A ? 176 CE 1
   ATOM 5756 NZ B LYS A 184 ? -9.01338 -6.90039 -2.99244 0.484 27.73147 N ? A ? 176 NZ 1
   ATOM 5757 H B LYS A 184 ? -9.47316 -0.85686 -0.20450 0.484 17.34815 H ? A ? 176 H 1
   ATOM 5758 HA B LYS A 184 ? -10.63564 -2.02159 1.90791 0.484 20.23511 H ? A ? 176 HA 1
   ATOM 5759 HB2 B LYS A 184 ? -10.49053 -4.17837 1.14717 0.484 16.18438 H ? A ? 176 HB2 1
   ATOM 5760 HB3 B LYS A 184 ? -11.23089 -3.38890 -0.01645 0.484 16.18438 H ? A ? 176 HB3 1
   ATOM 5761 HG2 B LYS A 184 ? -9.21565 -3.26479 -1.20307 0.484 16.15921 H ? A ? 176 HG2 1
   ATOM 5762 HG3 B LYS A 184 ? -8.49082 -4.07744 -0.04565 0.484 16.15921 H ? A ? 176 HG3 1
   ATOM 5763 HD2 B LYS A 184 ? -9.72899 -5.97317 -0.55510 0.484 20.53879 H ? A ? 176 HD2 1
   ATOM 5764 HD3 B LYS A 184 ? -10.56003 -5.16699 -1.64361 0.484 20.53879 H ? A ? 176 HD3 1
   ATOM 5765 HE2 B LYS A 184 ? -8.62564 -4.91990 -2.92242 0.484 21.77753 H ? A ? 176 HE2 1
   ATOM 5766 HE3 B LYS A 184 ? -7.81306 -5.75477 -1.84163 0.484 21.77753 H ? A ? 176 HE3 1
   ATOM 5767 HZ1 B LYS A 184 ? -8.26804 -7.30051 -3.26899 0.484 33.32817 H ? A ? 176 HZ1 1
   ATOM 5768 HZ2 B LYS A 184 ? -9.45401 -7.45274 -2.45129 0.484 33.32817 H ? A ? 176 HZ2 1
   ATOM 5769 HZ3 B LYS A 184 ? -9.52367 -6.72013 -3.69899 0.484 33.32817 H ? A ? 176 HZ3 1
   ATOM 5770 N C LYS A 184 ? -9.97005 -1.08095 0.26111 0.516 14.46782 N ? A ? 176 N 1
   ATOM 5771 CA C LYS A 184 ? -9.81409 -2.22244 1.16902 0.516 13.94150 C ? A ? 176 CA 1
   ATOM 5772 C C LYS A 184 ? -8.37895 -2.33212 1.67533 0.516 12.66597 C ? A ? 176 C 1
   ATOM 5773 O C LYS A 184 ? -7.42709 -1.88369 1.03280 0.516 11.70036 O ? A ? 176 O 1
   ATOM 5774 CB C LYS A 184 ? -10.22901 -3.52936 0.47393 0.516 14.00217 C ? A ? 176 CB 1
   ATOM 5775 CG C LYS A 184 ? -9.25555 -3.92769 -0.63100 0.516 13.51508 C ? A ? 176 CG 1
   ATOM 5776 CD C LYS A 184 ? -9.75081 -5.13750 -1.42186 0.516 14.73973 C ? A ? 176 CD 1
   ATOM 5777 CE C LYS A 184 ? -8.83166 -5.41095 -2.58941 0.516 13.72164 C ? A ? 176 CE 1
   ATOM 5778 NZ C LYS A 184 ? -9.25707 -6.60442 -3.38805 0.516 16.97118 N ? A ? 176 NZ 1
   ATOM 5779 H C LYS A 184 ? -9.23841 -0.83695 -0.11938 0.516 17.41179 H ? A ? 176 H 1
   ATOM 5780 HA C LYS A 184 ? -10.37253 -2.06620 1.94660 0.516 16.78021 H ? A ? 176 HA 1
   ATOM 5781 HB2 C LYS A 184 ? -10.25261 -4.24429 1.12907 0.516 16.85301 H ? A ? 176 HB2 1
   ATOM 5782 HB3 C LYS A 184 ? -11.10662 -3.41376 0.07727 0.516 16.85301 H ? A ? 176 HB3 1
   ATOM 5783 HG2 C LYS A 184 ? -9.15064 -3.18573 -1.24694 0.516 16.26851 H ? A ? 176 HG2 1
   ATOM 5784 HG3 C LYS A 184 ? -8.39923 -4.15437 -0.23574 0.516 16.26851 H ? A ? 176 HG3 1
   ATOM 5785 HD2 C LYS A 184 ? -9.76385 -5.91924 -0.84774 0.516 17.73808 H ? A ? 176 HD2 1
   ATOM 5786 HD3 C LYS A 184 ? -10.64162 -4.96157 -1.76306 0.516 17.73808 H ? A ? 176 HD3 1
   ATOM 5787 HE2 C LYS A 184 ? -8.82942 -4.64032 -3.17850 0.516 16.51638 H ? A ? 176 HE2 1
   ATOM 5788 HE3 C LYS A 184 ? -7.93591 -5.57619 -2.25590 0.516 16.51638 H ? A ? 176 HE3 1
   ATOM 5789 HZ1 C LYS A 184 ? -8.69368 -6.73449 -4.06463 0.516 20.41582 H ? A ? 176 HZ1 1
   ATOM 5790 HZ2 C LYS A 184 ? -9.26162 -7.32983 -2.87244 0.516 20.41582 H ? A ? 176 HZ2 1
   ATOM 5791 HZ3 C LYS A 184 ? -10.07531 -6.47662 -3.71403 0.516 20.41582 H ? A ? 176 HZ3 1
   ATOM 5792 N B ILE A 185 ? -8.39364 -2.96545 2.71745 0.484 14.83790 N ? A ? 177 N 1
   ATOM 5793 CA B ILE A 185 ? -7.10006 -3.11828 3.36249 0.484 11.32908 C ? A ? 177 CA 1
   ATOM 5794 C B ILE A 185 ? -6.56517 -4.51040 3.06584 0.484 16.28382 C ? A ? 177 C 1
   ATOM 5795 O B ILE A 185 ? -7.30181 -5.50327 3.17107 0.484 17.54088 O ? A ? 177 O 1
   ATOM 5796 CB B ILE A 185 ? -7.24181 -2.89430 4.87766 0.484 19.69861 C ? A ? 177 CB 1
   ATOM 5797 CG1 B ILE A 185 ? -5.90182 -2.97519 5.58388 0.484 18.11703 C ? A ? 177 CG1 1
   ATOM 5798 CG2 B ILE A 185 ? -8.19658 -3.92734 5.48570 0.484 25.89133 C ? A ? 177 CG2 1
   ATOM 5799 CD1 B ILE A 185 ? -6.01846 -2.81536 7.10542 0.484 23.83374 C ? A ? 177 CD1 1
   ATOM 5800 H B ILE A 185 ? -9.01174 -3.42529 3.09969 0.484 17.85589 H ? A ? 177 H 1
   ATOM 5801 HA B ILE A 185 ? -6.46861 -2.47904 2.99705 0.484 13.64530 H ? A ? 177 HA 1
   ATOM 5802 HB B ILE A 185 ? -7.60106 -2.00163 5.00011 0.484 23.68874 H ? A ? 177 HB 1
   ATOM 5803 HG12 B ILE A 185 ? -5.50195 -3.84026 5.40315 0.484 21.79084 H ? A ? 177 HG12 1
   ATOM 5804 HG13 B ILE A 185 ? -5.32707 -2.26806 5.25141 0.484 21.79084 H ? A ? 177 HG13 1
   ATOM 5805 HG21 B ILE A 185 ? -8.57868 -3.56356 6.29969 0.484 31.12001 H ? A ? 177 HG21 1
   ATOM 5806 HG22 B ILE A 185 ? -8.90085 -4.12065 4.84732 0.484 31.12001 H ? A ? 177 HG22 1
   ATOM 5807 HG23 B ILE A 185 ? -7.70047 -4.73645 5.68600 0.484 31.12001 H ? A ? 177 HG23 1
   ATOM 5808 HD11 B ILE A 185 ? -5.13215 -2.68818 7.47847 0.484 28.65089 H ? A ? 177 HD11 1
   ATOM 5809 HD12 B ILE A 185 ? -6.57321 -2.04389 7.30032 0.484 28.65089 H ? A ? 177 HD12 1
   ATOM 5810 HD13 B ILE A 185 ? -6.42207 -3.61534 7.47697 0.484 28.65089 H ? A ? 177 HD13 1
   ATOM 5811 N C ILE A 185 ? -8.24273 -2.98081 2.85010 0.516 12.16567 N ? A ? 177 N 1
   ATOM 5812 CA C ILE A 185 ? -6.96828 -3.25469 3.49351 0.516 12.61360 C ? A ? 177 CA 1
   ATOM 5813 C C ILE A 185 ? -6.37072 -4.53078 2.91146 0.516 11.01969 C ? A ? 177 C 1
   ATOM 5814 O C ILE A 185 ? -7.08853 -5.51824 2.66504 0.516 14.98546 O ? A ? 177 O 1
   ATOM 5815 CB C ILE A 185 ? -7.17282 -3.38905 5.01940 0.516 14.59298 C ? A ? 177 CB 1
   ATOM 5816 CG1 C ILE A 185 ? -7.60881 -2.05229 5.62467 0.516 17.90296 C ? A ? 177 CG1 1
   ATOM 5817 CG2 C ILE A 185 ? -5.92172 -3.96368 5.67290 0.516 17.93367 C ? A ? 177 CG2 1
   ATOM 5818 CD1 C ILE A 185 ? -6.64403 -0.96271 5.42261 0.516 17.93815 C ? A ? 177 CD1 1
   ATOM 5819 H C ILE A 185 ? -8.91016 -3.27959 3.30272 0.516 14.64921 H ? A ? 177 H 1
   ATOM 5820 HA C ILE A 185 ? -6.35279 -2.52677 3.31403 0.516 15.18673 H ? A ? 177 HA 1
   ATOM 5821 HB C ILE A 185 ? -7.89282 -4.01576 5.19184 0.516 17.56199 H ? A ? 177 HB 1
   ATOM 5822 HG12 C ILE A 185 ? -8.44665 -1.78424 5.21592 0.516 21.53396 H ? A ? 177 HG12 1
   ATOM 5823 HG13 C ILE A 185 ? -7.72789 -2.16764 6.58040 0.516 21.53396 H ? A ? 177 HG13 1
   ATOM 5824 HG21 C ILE A 185 ? -5.95128 -3.78239 6.62535 0.516 21.57081 H ? A ? 177 HG21 1
   ATOM 5825 HG22 C ILE A 185 ? -5.89640 -4.92107 5.51904 0.516 21.57081 H ? A ? 177 HG22 1
   ATOM 5826 HG23 C ILE A 185 ? -5.13972 -3.54481 5.28057 0.516 21.57081 H ? A ? 177 HG23 1
   ATOM 5827 HD11 C ILE A 185 ? -6.91117 -0.20065 5.96001 0.516 21.57619 H ? A ? 177 HD11 1
   ATOM 5828 HD12 C ILE A 185 ? -5.76352 -1.26624 5.69367 0.516 21.57619 H ? A ? 177 HD12 1
   ATOM 5829 HD13 C ILE A 185 ? -6.63531 -0.71867 4.48385 0.516 21.57619 H ? A ? 177 HD13 1
   ATOM 5830 N B VAL A 186 ? -5.30183 -4.57311 2.66370 0.484 11.50908 N ? A ? 178 N 1
   ATOM 5831 CA B VAL A 186 ? -4.57949 -5.82435 2.48516 0.484 16.10853 C ? A ? 178 CA 1
   ATOM 5832 C B VAL A 186 ? -3.23298 -5.70855 3.18362 0.484 11.01677 C ? A ? 178 C 1
   ATOM 5833 O B VAL A 186 ? -2.82909 -4.63442 3.62822 0.484 15.73293 O ? A ? 178 O 1
   ATOM 5834 CB B VAL A 186 ? -4.38716 -6.20697 1.00226 0.484 19.74954 C ? A ? 178 CB 1
   ATOM 5835 CG1 B VAL A 186 ? -5.72452 -6.52483 0.36199 0.484 22.80678 C ? A ? 178 CG1 1
   ATOM 5836 CG2 B VAL A 186 ? -3.65403 -5.10136 0.24823 0.484 16.64991 C ? A ? 178 CG2 1
   ATOM 5837 H B VAL A 186 ? -4.82638 -3.87989 2.48204 0.484 13.86130 H ? A ? 178 H 1
   ATOM 5838 HA B VAL A 186 ? -5.08655 -6.53494 2.90807 0.484 19.38064 H ? A ? 178 HA 1
   ATOM 5839 HB B VAL A 186 ? -3.83753 -7.00446 0.94914 0.484 23.74986 H ? A ? 178 HB 1
   ATOM 5840 HG11 B VAL A 186 ? -5.58308 -6.74511 -0.57202 0.484 27.41855 H ? A ? 178 HG11 1
   ATOM 5841 HG12 B VAL A 186 ? -6.12400 -7.27907 0.82290 0.484 27.41855 H ? A ? 178 HG12 1
   ATOM 5842 HG13 B VAL A 186 ? -6.30201 -5.74890 0.43507 0.484 27.41855 H ? A ? 178 HG13 1
   ATOM 5843 HG21 B VAL A 186 ? -3.59555 -5.34361 -0.68921 0.484 20.03030 H ? A ? 178 HG21 1
   ATOM 5844 HG22 B VAL A 186 ? -4.14757 -4.27198 0.34538 0.484 20.03030 H ? A ? 178 HG22 1
   ATOM 5845 HG23 B VAL A 186 ? -2.76377 -5.00204 0.62037 0.484 20.03030 H ? A ? 178 HG23 1
   ATOM 5846 N C VAL A 186 ? -5.05940 -4.51080 2.68077 0.516 13.32840 N ? A ? 178 N 1
   ATOM 5847 CA C VAL A 186 ? -4.30202 -5.71888 2.37169 0.516 12.46851 C ? A ? 178 CA 1
   ATOM 5848 C C VAL A 186 ? -2.96464 -5.70967 3.09851 0.516 15.32884 C ? A ? 178 C 1
   ATOM 5849 O C VAL A 186 ? -2.44673 -4.67111 3.51526 0.516 10.86698 O ? A ? 178 O 1
   ATOM 5850 CB C VAL A 186 ? -4.09856 -5.98170 0.85433 0.516 15.79984 C ? A ? 178 CB 1
   ATOM 5851 CG1 C VAL A 186 ? -5.44882 -6.14540 0.17313 0.516 10.17441 C ? A ? 178 CG1 1
   ATOM 5852 CG2 C VAL A 186 ? -3.24425 -4.88996 0.21816 0.516 12.04469 C ? A ? 178 CG2 1
   ATOM 5853 H C VAL A 186 ? -4.57975 -3.79719 2.69823 0.516 16.04449 H ? A ? 178 H 1
   ATOM 5854 HA C VAL A 186 ? -4.81707 -6.46353 2.71973 0.516 15.01262 H ? A ? 178 HA 1
   ATOM 5855 HB C VAL A 186 ? -3.60978 -6.80999 0.72812 0.516 19.01022 H ? A ? 178 HB 1
   ATOM 5856 HG11 C VAL A 186 ? -5.30796 -6.30125 -0.77385 0.516 12.25970 H ? A ? 178 HG11 1
   ATOM 5857 HG12 C VAL A 186 ? -5.91191 -6.90104 0.56742 0.516 12.25970 H ? A ? 178 HG12 1
   ATOM 5858 HG13 C VAL A 186 ? -5.96754 -5.33588 0.30156 0.516 12.25970 H ? A ? 178 HG13 1
   ATOM 5859 HG21 C VAL A 186 ? -3.24678 -5.00782 -0.74465 0.516 14.50403 H ? A ? 178 HG21 1
   ATOM 5860 HG22 C VAL A 186 ? -3.61704 -4.02403 0.44639 0.516 14.50403 H ? A ? 178 HG22 1
   ATOM 5861 HG23 C VAL A 186 ? -2.33827 -4.95992 0.55759 0.516 14.50403 H ? A ? 178 HG23 1
   ATOM 5862 N B GLY A 187 ? -2.52994 -6.84045 3.26995 0.484 15.23966 N ? A ? 179 N 1
   ATOM 5863 CA B GLY A 187 ? -1.16827 -6.85828 3.78480 0.484 13.92816 C ? A ? 179 CA 1
   ATOM 5864 C B GLY A 187 ? -1.01871 -6.46190 5.23751 0.484 12.43286 C ? A ? 179 C 1
   ATOM 5865 O B GLY A 187 ? 0.05474 -5.98730 5.63043 0.484 14.41491 O ? A ? 179 O 1
   ATOM 5866 H B GLY A 187 ? -2.82352 -7.61379 3.03469 0.484 18.33800 H ? A ? 179 H 1
   ATOM 5867 HA2 B GLY A 187 ? -0.81313 -7.75569 3.68767 0.484 16.76419 H ? A ? 179 HA2 1
   ATOM 5868 HA3 B GLY A 187 ? -0.63064 -6.24708 3.25726 0.484 16.76419 H ? A ? 179 HA3 1
   ATOM 5869 N C GLY A 187 ? -2.38316 -6.89505 3.23627 0.516 14.14321 N ? A ? 179 N 1
   ATOM 5870 CA C GLY A 187 ? -1.06825 -6.98733 3.83740 0.516 14.95887 C ? A ? 179 CA 1
   ATOM 5871 C C GLY A 187 ? -0.98722 -6.49416 5.26510 0.516 12.43824 C ? A ? 179 C 1
   ATOM 5872 O C GLY A 187 ? 0.05996 -5.97036 5.66537 0.516 14.42345 O ? A ? 179 O 1
   ATOM 5873 H C GLY A 187 ? -2.72552 -7.64555 2.99309 0.516 17.02226 H ? A ? 179 H 1
   ATOM 5874 HA2 C GLY A 187 ? -0.78663 -7.91550 3.82869 0.516 18.00105 H ? A ? 179 HA2 1
   ATOM 5875 HA3 C GLY A 187 ? -0.44666 -6.46373 3.30791 0.516 18.00105 H ? A ? 179 HA3 1
   ATOM 5876 N . GLU A 188 ? -2.04819 -6.67206 6.04865 1.000 12.90327 N ? A ? 180 N 1
   ATOM 5877 CA . GLU A 188 ? -2.07464 -6.11863 7.39760 1.000 11.95916 C ? A ? 180 CA 1
   ATOM 5878 C . GLU A 188 ? -1.19560 -6.92525 8.34449 1.000 16.87742 C ? A ? 180 C 1
   ATOM 5879 O . GLU A 188 ? -1.23183 -8.16783 8.32286 1.000 16.45037 O ? A ? 180 O 1
   ATOM 5880 HA . GLU A 188 ? -1.73039 -5.21360 7.34002 1.000 14.40140 H ? A ? 180 HA 1
   ATOM 5881 CB A GLU A 188 ? -3.49032 -6.03497 7.95601 0.287 14.32449 C ? A ? 180 CB 1
   ATOM 5882 CG A GLU A 188 ? -3.51980 -5.39813 9.34590 0.287 15.22785 C ? A ? 180 CG 1
   ATOM 5883 CD A GLU A 188 ? -4.91905 -5.20437 9.88001 0.287 17.70716 C ? A ? 180 CD 1
   ATOM 5884 OE1 A GLU A 188 ? -5.89385 -5.52804 9.15562 0.287 14.17632 O ? A ? 180 OE1 1
   ATOM 5885 OE2 A GLU A 188 ? -5.04881 -4.72948 11.02910 0.287 16.72999 O ? A ? 180 OE2 1
   ATOM 5886 HB2 A GLU A 188 ? -4.03559 -5.49494 7.36277 0.287 17.23979 H ? A ? 180 HB2 1
   ATOM 5887 HB3 A GLU A 188 ? -3.85963 -6.92936 8.02375 0.287 17.23979 H ? A ? 180 HB3 1
   ATOM 5888 HG2 A GLU A 188 ? -3.04087 -5.97122 9.96485 0.287 18.32383 H ? A ? 180 HG2 1
   ATOM 5889 HG3 A GLU A 188 ? -3.09388 -4.52773 9.30232 0.287 18.32383 H ? A ? 180 HG3 1
   ATOM 5890 CB B GLU A 188 ? -3.49059 -6.06144 7.96369 0.713 14.11974 C ? A ? 180 CB 1
   ATOM 5891 CG B GLU A 188 ? -3.51466 -5.36893 9.34840 0.713 15.17408 C ? A ? 180 CG 1
   ATOM 5892 CD B GLU A 188 ? -4.88430 -5.30953 9.98988 0.713 17.87549 C ? A ? 180 CD 1
   ATOM 5893 OE1 B GLU A 188 ? -5.84859 -5.95694 9.50610 0.713 20.36178 O ? A ? 180 OE1 1
   ATOM 5894 OE2 B GLU A 188 ? -5.01971 -4.60766 11.00601 0.713 17.12728 O ? A ? 180 OE2 1
   ATOM 5895 H B GLU A 188 ? -2.74483 -7.13212 5.84215 0.484 15.53433 H ? A ? 180 H 1
   ATOM 5896 HB2 B GLU A 188 ? -4.05822 -5.55810 7.35924 0.713 16.99409 H ? A ? 180 HB2 1
   ATOM 5897 HB3 B GLU A 188 ? -3.83243 -6.96343 8.06599 0.713 16.99409 H ? A ? 180 HB3 1
   ATOM 5898 HG2 B GLU A 188 ? -2.92986 -5.85645 9.94943 0.713 18.25931 H ? A ? 180 HG2 1
   ATOM 5899 HG3 B GLU A 188 ? -3.19905 -4.45754 9.24514 0.713 18.25931 H ? A ? 180 HG3 1
   ATOM 5900 H C GLU A 188 ? -2.75709 -7.10451 5.82493 0.516 15.53433 H ? A ? 180 H 1
   ATOM 5901 N . THR A 189 ? -0.34686 -6.21789 9.10136 1.000 13.14855 N ? A ? 181 N 1
   ATOM 5902 CA . THR A 189 ? 0.35734 -6.75198 10.25577 1.000 12.19302 C ? A ? 181 CA 1
   ATOM 5903 C . THR A 189 ? -0.09164 -6.00712 11.49875 1.000 10.85900 C ? A ? 181 C 1
   ATOM 5904 O . THR A 189 ? -0.65688 -4.89784 11.41372 1.000 12.17973 O ? A ? 181 O 1
   ATOM 5905 H . THR A 189 ? -0.16000 -5.39163 8.95311 1.000 15.82867 H ? A ? 181 H 1
   ATOM 5906 HA . THR A 189 ? 0.15153 -7.69507 10.35126 1.000 14.68203 H ? A ? 181 HA 1
   ATOM 5907 CB A THR A 189 ? 1.85280 -6.60157 10.10841 0.542 12.87022 C ? A ? 181 CB 1
   ATOM 5908 OG1 A THR A 189 ? 2.19594 -5.21496 9.93540 0.542 15.31446 O ? A ? 181 OG1 1
   ATOM 5909 CG2 A THR A 189 ? 2.37038 -7.43346 8.95512 0.542 19.28975 C ? A ? 181 CG2 1
   ATOM 5910 HB A THR A 189 ? 2.28935 -6.92389 10.91242 0.542 15.49468 H ? A ? 181 HB 1
   ATOM 5911 HG1 A THR A 189 ? 1.73162 -4.87852 9.32154 0.542 18.42776 H ? A ? 181 HG1 1
   ATOM 5912 HG21 A THR A 189 ? 3.33276 -7.33664 8.88187 0.542 23.19811 H ? A ? 181 HG21 1
   ATOM 5913 HG22 A THR A 189 ? 2.15818 -8.36892 9.09933 0.542 23.19811 H ? A ? 181 HG22 1
   ATOM 5914 HG23 A THR A 189 ? 1.96063 -7.14196 8.12564 0.542 23.19811 H ? A ? 181 HG23 1
   ATOM 5915 CB B THR A 189 ? 1.86007 -6.60447 10.10072 0.458 13.06411 C ? A ? 181 CB 1
   ATOM 5916 OG1 B THR A 189 ? 2.20114 -5.21873 9.92588 0.458 15.14038 O ? A ? 181 OG1 1
   ATOM 5917 CG2 B THR A 189 ? 2.35813 -7.42681 8.93078 0.458 19.30295 C ? A ? 181 CG2 1
   ATOM 5918 HB B THR A 189 ? 2.30387 -6.93095 10.89906 0.458 15.72734 H ? A ? 181 HB 1
   ATOM 5919 HG1 B THR A 189 ? 3.02338 -5.14245 9.77191 0.458 18.21887 H ? A ? 181 HG1 1
   ATOM 5920 HG21 B THR A 189 ? 3.32115 -7.34178 8.85158 0.458 23.21395 H ? A ? 181 HG21 1
   ATOM 5921 HG22 B THR A 189 ? 2.13444 -8.36135 9.06302 0.458 23.21395 H ? A ? 181 HG22 1
   ATOM 5922 HG23 B THR A 189 ? 1.94617 -7.11778 8.10878 0.458 23.21395 H ? A ? 181 HG23 1
   ATOM 5923 N A PHE A 190 ? 0.13434 -6.61665 12.66943 0.407 10.19408 N ? A ? 182 N 1
   ATOM 5924 CA A PHE A 190 ? -0.48992 -6.16424 13.90603 0.407 11.51593 C ? A ? 182 CA 1
   ATOM 5925 C A PHE A 190 ? 0.49613 -5.63632 14.94184 0.407 6.86142 C ? A ? 182 C 1
   ATOM 5926 O A PHE A 190 ? 0.06220 -5.07346 15.96345 0.407 12.60227 O ? A ? 182 O 1
   ATOM 5927 CB A PHE A 190 ? -1.35383 -7.28901 14.52055 0.407 11.99711 C ? A ? 182 CB 1
   ATOM 5928 CG A PHE A 190 ? -2.05755 -8.14133 13.48565 0.407 13.84089 C ? A ? 182 CG 1
   ATOM 5929 CD1 A PHE A 190 ? -3.05680 -7.60337 12.68565 0.407 9.70497 C ? A ? 182 CD1 1
   ATOM 5930 CD2 A PHE A 190 ? -1.72379 -9.46930 13.30304 0.407 9.93046 C ? A ? 182 CD2 1
   ATOM 5931 CE1 A PHE A 190 ? -3.68708 -8.35336 11.70829 0.407 13.83250 C ? A ? 182 CE1 1
   ATOM 5932 CE2 A PHE A 190 ? -2.37131 -10.22632 12.33974 0.407 15.16399 C ? A ? 182 CE2 1
   ATOM 5933 CZ A PHE A 190 ? -3.36454 -9.66616 11.55290 0.407 10.10360 C ? A ? 182 CZ 1
   ATOM 5934 H A PHE A 190 ? 0.64956 -7.29819 12.76761 0.407 12.28330 H ? A ? 182 H 1
   ATOM 5935 HA A PHE A 190 ? -1.09071 -5.43160 13.69820 0.407 13.86952 H ? A ? 182 HA 1
   ATOM 5936 HB2 A PHE A 190 ? -0.78279 -7.87062 15.04642 0.407 14.44694 H ? A ? 182 HB2 1
   ATOM 5937 HB3 A PHE A 190 ? -2.03182 -6.88896 15.08727 0.407 14.44694 H ? A ? 182 HB3 1
   ATOM 5938 HD1 A PHE A 190 ? -3.30883 -6.71682 12.80975 0.407 11.69637 H ? A ? 182 HD1 1
   ATOM 5939 HD2 A PHE A 190 ? -1.06177 -9.85690 13.82878 0.407 11.96696 H ? A ? 182 HD2 1
   ATOM 5940 HE1 A PHE A 190 ? -4.32826 -7.96189 11.16008 0.407 16.64941 H ? A ? 182 HE1 1
   ATOM 5941 HE2 A PHE A 190 ? -2.13704 -11.11837 12.22036 0.407 18.24719 H ? A ? 182 HE2 1
   ATOM 5942 HZ A PHE A 190 ? -3.80869 -10.18486 10.92157 0.407 12.17472 H ? A ? 182 HZ 1
   ATOM 5943 N B PHE A 190 ? 0.14756 -6.61051 12.68025 0.593 10.13394 N ? A ? 182 N 1
   ATOM 5944 CA B PHE A 190 ? -0.55127 -6.19654 13.89609 0.593 11.47229 C ? A ? 182 CA 1
   ATOM 5945 C B PHE A 190 ? 0.32809 -5.58233 14.97403 0.593 10.53066 C ? A ? 182 C 1
   ATOM 5946 O B PHE A 190 ? -0.21547 -5.00925 15.93684 0.593 11.58303 O ? A ? 182 O 1
   ATOM 5947 CB B PHE A 190 ? -1.31752 -7.37085 14.54975 0.593 11.88885 C ? A ? 182 CB 1
   ATOM 5948 CG B PHE A 190 ? -2.34802 -7.99706 13.66511 0.593 16.12752 C ? A ? 182 CG 1
   ATOM 5949 CD1 B PHE A 190 ? -3.35577 -7.22867 13.10638 0.593 14.35133 C ? A ? 182 CD1 1
   ATOM 5950 CD2 B PHE A 190 ? -2.33048 -9.36378 13.41333 0.593 31.60364 C ? A ? 182 CD2 1
   ATOM 5951 CE1 B PHE A 190 ? -4.32042 -7.80349 12.28165 0.593 16.11393 C ? A ? 182 CE1 1
   ATOM 5952 CE2 B PHE A 190 ? -3.29123 -9.94616 12.59882 0.593 22.82080 C ? A ? 182 CE2 1
   ATOM 5953 CZ B PHE A 190 ? -4.28017 -9.16296 12.02221 0.593 21.55222 C ? A ? 182 CZ 1
   ATOM 5954 H B PHE A 190 ? 0.70593 -7.25472 12.79346 0.593 12.21113 H ? A ? 182 H 1
   ATOM 5955 HA B PHE A 190 ? -1.19531 -5.52887 13.61268 0.593 13.81715 H ? A ? 182 HA 1
   ATOM 5956 HB2 B PHE A 190 ? -0.68004 -8.06035 14.79286 0.593 14.31702 H ? A ? 182 HB2 1
   ATOM 5957 HB3 B PHE A 190 ? -1.77014 -7.04305 15.34258 0.593 14.31702 H ? A ? 182 HB3 1
   ATOM 5958 HD1 B PHE A 190 ? -3.38902 -6.31643 13.28416 0.593 17.27200 H ? A ? 182 HD1 1
   ATOM 5959 HD2 B PHE A 190 ? -1.66800 -9.89350 13.79468 0.593 37.97478 H ? A ? 182 HD2 1
   ATOM 5960 HE1 B PHE A 190 ? -4.98862 -7.27623 11.90694 0.593 19.38712 H ? A ? 182 HE1 1
   ATOM 5961 HE2 B PHE A 190 ? -3.27203 -10.86221 12.43945 0.593 27.43537 H ? A ? 182 HE2 1
   ATOM 5962 HZ B PHE A 190 ? -4.91447 -9.54989 11.46288 0.593 25.91307 H ? A ? 182 HZ 1
   ATOM 5963 N A SER A 191 ? 1.78502 -5.73094 14.69244 0.407 11.92613 N ? A ? 183 N 1
   ATOM 5964 CA A SER A 191 ? 2.76964 -5.23901 15.63878 0.407 8.94499 C ? A ? 183 CA 1
   ATOM 5965 C A SER A 191 ? 4.01811 -4.85047 14.86745 0.407 8.81615 C ? A ? 183 C 1
   ATOM 5966 O A SER A 191 ? 4.14700 -5.10348 13.67014 0.407 13.09975 O ? A ? 183 O 1
   ATOM 5967 CB A SER A 191 ? 3.04883 -6.26806 16.73745 0.407 13.25842 C ? A ? 183 CB 1
   ATOM 5968 OG A SER A 191 ? 3.44850 -7.51899 16.20153 0.407 15.18770 O ? A ? 183 OG 1
   ATOM 5969 H A SER A 191 ? 2.11945 -6.07709 13.97973 0.407 14.36177 H ? A ? 183 H 1
   ATOM 5970 HA A SER A 191 ? 2.44203 -4.43927 16.07921 0.407 10.78440 H ? A ? 183 HA 1
   ATOM 5971 HB2 A SER A 191 ? 3.75894 -5.93164 17.30620 0.407 15.96051 H ? A ? 183 HB2 1
   ATOM 5972 HB3 A SER A 191 ? 2.23993 -6.39600 17.25727 0.407 15.96051 H ? A ? 183 HB3 1
   ATOM 5973 HG A SER A 191 ? 4.13505 -7.42222 15.72731 0.407 18.27565 H ? A ? 183 HG 1
   ATOM 5974 N B SER A 191 ? 1.62783 -5.71744 14.88435 0.593 7.33861 N ? A ? 183 N 1
   ATOM 5975 CA B SER A 191 ? 2.57644 -5.17838 15.85127 0.593 10.64751 C ? A ? 183 CA 1
   ATOM 5976 C B SER A 191 ? 3.83554 -4.78845 15.09012 0.593 7.56133 C ? A ? 183 C 1
   ATOM 5977 O B SER A 191 ? 3.92468 -4.97612 13.87732 0.593 11.06812 O ? A ? 183 O 1
   ATOM 5978 CB B SER A 191 ? 2.85119 -6.17657 16.98760 0.593 10.90754 C ? A ? 183 CB 1
   ATOM 5979 OG B SER A 191 ? 3.52042 -7.36928 16.54078 0.593 10.76173 O ? A ? 183 OG 1
   ATOM 5980 H B SER A 191 ? 2.01532 -6.13796 14.24200 0.593 8.85674 H ? A ? 183 H 1
   ATOM 5981 HA B SER A 191 ? 2.20998 -4.38009 16.26277 0.593 12.82742 H ? A ? 183 HA 1
   ATOM 5982 HB2 B SER A 191 ? 3.41008 -5.74107 17.65007 0.593 13.13946 H ? A ? 183 HB2 1
   ATOM 5983 HB3 B SER A 191 ? 2.00332 -6.43083 17.38429 0.593 13.13946 H ? A ? 183 HB3 1
   ATOM 5984 HG B SER A 191 ? 4.22820 -7.16711 16.13610 0.593 12.96448 H ? A ? 183 HG 1
   ATOM 5985 N A GLY A 192 ? 4.94239 -4.22505 15.58015 0.407 11.55865 N ? A ? 184 N 1
   ATOM 5986 CA A GLY A 192 ? 6.16372 -3.73442 14.97954 0.407 9.09421 C ? A ? 184 CA 1
   ATOM 5987 C A GLY A 192 ? 6.30375 -2.23740 15.02969 0.407 9.88175 C ? A ? 184 C 1
   ATOM 5988 O A GLY A 192 ? 7.35261 -1.72265 14.62275 0.407 15.59053 O ? A ? 184 O 1
   ATOM 5989 H A GLY A 192 ? 4.88115 -4.07242 16.42428 0.407 13.92079 H ? A ? 184 H 1
   ATOM 5990 HA2 A GLY A 192 ? 6.92151 -4.12302 15.44391 0.407 10.96347 H ? A ? 184 HA2 1
   ATOM 5991 HA3 A GLY A 192 ? 6.18937 -4.00782 14.04922 0.407 10.96347 H ? A ? 184 HA3 1
   ATOM 5992 N B GLY A 192 ? 4.81008 -4.24085 15.80565 0.593 11.80363 N ? A ? 184 N 1
   ATOM 5993 CA B GLY A 192 ? 6.07268 -3.82223 15.22296 0.593 9.78217 C ? A ? 184 CA 1
   ATOM 5994 C B GLY A 192 ? 6.34104 -2.33720 15.28265 0.593 9.90024 C ? A ? 184 C 1
   ATOM 5995 O B GLY A 192 ? 7.51048 -1.93918 15.13607 0.593 12.02122 O ? A ? 184 O 1
   ATOM 5996 H B GLY A 192 ? 4.75928 -4.09910 16.65237 0.593 14.21477 H ? A ? 184 H 1
   ATOM 5997 HA2 B GLY A 192 ? 6.79426 -4.27158 15.69020 0.593 11.78901 H ? A ? 184 HA2 1
   ATOM 5998 HA3 B GLY A 192 ? 6.08706 -4.08750 14.29005 0.593 11.78901 H ? A ? 184 HA3 1
   ATOM 5999 N . GLU A 193 ? 5.30521 -1.50876 15.50441 1.000 11.71267 N ? A ? 185 N 1
   ATOM 6000 CA . GLU A 193 ? 5.40750 -0.04779 15.60301 1.000 11.63201 C ? A ? 185 CA 1
   ATOM 6001 C . GLU A 193 ? 4.96523 0.40552 17.00951 1.000 9.33774 C ? A ? 185 C 1
   ATOM 6002 O . GLU A 193 ? 3.81955 0.76201 17.20186 1.000 11.72176 O ? A ? 185 O 1
   ATOM 6003 HA . GLU A 193 ? 6.32345 0.22973 15.44520 1.000 14.00882 H ? A ? 185 HA 1
   ATOM 6004 CB A GLU A 193 ? 4.54016 0.59861 14.51930 0.473 11.45250 C ? A ? 185 CB 1
   ATOM 6005 CG A GLU A 193 ? 4.87199 0.16918 13.07085 0.473 13.66339 C ? A ? 185 CG 1
   ATOM 6006 CD A GLU A 193 ? 6.08148 0.89776 12.48384 0.473 11.66259 C ? A ? 185 CD 1
   ATOM 6007 OE1 A GLU A 193 ? 6.14451 2.13769 12.62489 0.473 9.03917 O ? A ? 185 OE1 1
   ATOM 6008 OE2 A GLU A 193 ? 6.94438 0.26804 11.84027 0.473 12.44541 O ? A ? 185 OE2 1
   ATOM 6009 H A GLU A 193 ? 4.55554 -1.82965 15.77760 0.407 14.10562 H ? A ? 185 H 1
   ATOM 6010 HB2 A GLU A 193 ? 3.61414 0.36353 14.68701 0.473 13.79341 H ? A ? 185 HB2 1
   ATOM 6011 HB3 A GLU A 193 ? 4.65261 1.56074 14.56997 0.473 13.79341 H ? A ? 185 HB3 1
   ATOM 6012 HG2 A GLU A 193 ? 5.06443 -0.78150 13.06181 0.473 16.44648 H ? A ? 185 HG2 1
   ATOM 6013 HG3 A GLU A 193 ? 4.10743 0.35830 12.50464 0.473 16.44648 H ? A ? 185 HG3 1
   ATOM 6014 CB B GLU A 193 ? 4.52069 0.61793 14.55550 0.527 11.60707 C ? A ? 185 CB 1
   ATOM 6015 CG B GLU A 193 ? 4.72613 0.15252 13.11787 0.527 13.10531 C ? A ? 185 CG 1
   ATOM 6016 CD B GLU A 193 ? 5.88947 0.83075 12.41414 0.527 12.65101 C ? A ? 185 CD 1
   ATOM 6017 OE1 B GLU A 193 ? 6.31566 1.95557 12.80216 0.527 13.94085 O ? A ? 185 OE1 1
   ATOM 6018 OE2 B GLU A 193 ? 6.34806 0.25073 11.41964 0.527 15.03928 O ? A ? 185 OE2 1
   ATOM 6019 H B GLU A 193 ? 4.49682 -1.78427 15.60546 0.593 14.10562 H ? A ? 185 H 1
   ATOM 6020 HB2 B GLU A 193 ? 3.59487 0.44154 14.78496 0.527 13.97889 H ? A ? 185 HB2 1
   ATOM 6021 HB3 B GLU A 193 ? 4.69135 1.57259 14.57549 0.527 13.97889 H ? A ? 185 HB3 1
   ATOM 6022 HG2 B GLU A 193 ? 4.89829 -0.80208 13.12047 0.527 15.77678 H ? A ? 185 HG2 1
   ATOM 6023 HG3 B GLU A 193 ? 3.92190 0.34321 12.61017 0.527 15.77678 H ? A ? 185 HG3 1
   ATOM 6024 N C PRO A 194 ? 5.87764 0.41306 17.98133 0.464 10.05972 N ? A ? 186 N 1
   ATOM 6025 CA C PRO A 194 ? 5.53464 0.91465 19.32543 0.464 9.45502 C ? A ? 186 CA 1
   ATOM 6026 C C PRO A 194 ? 5.54917 2.43195 19.38846 0.464 8.44277 C ? A ? 186 C 1
   ATOM 6027 O C PRO A 194 ? 6.58410 3.06433 19.15563 0.464 10.32962 O ? A ? 186 O 1
   ATOM 6028 CB C PRO A 194 ? 6.63058 0.31364 20.21799 0.464 11.81041 C ? A ? 186 CB 1
   ATOM 6029 CG C PRO A 194 ? 7.16332 -0.84205 19.45137 0.464 19.86626 C ? A ? 186 CG 1
   ATOM 6030 CD C PRO A 194 ? 7.12638 -0.36135 18.01764 0.464 11.02898 C ? A ? 186 CD 1
   ATOM 6031 HA C PRO A 194 ? 4.65811 0.59054 19.58532 0.464 11.39643 H ? A ? 186 HA 1
   ATOM 6032 HB2 C PRO A 194 ? 7.32390 0.97289 20.37803 0.464 14.22290 H ? A ? 186 HB2 1
   ATOM 6033 HB3 C PRO A 194 ? 6.24747 0.02384 21.06069 0.464 14.22290 H ? A ? 186 HB3 1
   ATOM 6034 HG2 C PRO A 194 ? 8.06974 -1.04332 19.73209 0.464 23.88992 H ? A ? 186 HG2 1
   ATOM 6035 HG3 C PRO A 194 ? 6.59681 -1.61935 19.57691 0.464 23.88992 H ? A ? 186 HG3 1
   ATOM 6036 HD2 C PRO A 194 ? 7.89161 0.20021 17.81767 0.464 13.28518 H ? A ? 186 HD2 1
   ATOM 6037 HD3 C PRO A 194 ? 7.09238 -1.10817 17.39958 0.464 13.28518 H ? A ? 186 HD3 1
   ATOM 6038 N D PRO A 194 ? 5.87207 0.32378 17.98042 0.536 9.86516 N ? A ? 186 N 1
   ATOM 6039 CA D PRO A 194 ? 5.57665 0.83240 19.33142 0.536 9.43721 C ? A ? 186 CA 1
   ATOM 6040 C D PRO A 194 ? 5.49728 2.34382 19.30419 0.536 8.49684 C ? A ? 186 C 1
   ATOM 6041 O D PRO A 194 ? 6.38540 2.98787 18.75088 0.536 9.24177 O ? A ? 186 O 1
   ATOM 6042 CB D PRO A 194 ? 6.77748 0.35767 20.16178 0.536 10.59565 C ? A ? 186 CB 1
   ATOM 6043 CG D PRO A 194 ? 7.90005 0.18706 19.15238 0.536 4.47573 C ? A ? 186 CG 1
   ATOM 6044 CD D PRO A 194 ? 7.24296 -0.20676 17.86507 0.536 12.88390 C ? A ? 186 CD 1
   ATOM 6045 HA D PRO A 194 ? 4.75853 0.44982 19.68526 0.536 11.37507 H ? A ? 186 HA 1
   ATOM 6046 HB2 D PRO A 194 ? 7.00560 1.02597 20.82679 0.536 12.76519 H ? A ? 186 HB2 1
   ATOM 6047 HB3 D PRO A 194 ? 6.56832 -0.48426 20.59573 0.536 12.76519 H ? A ? 186 HB3 1
   ATOM 6048 HG2 D PRO A 194 ? 8.37797 1.02504 19.05102 0.536 5.42128 H ? A ? 186 HG2 1
   ATOM 6049 HG3 D PRO A 194 ? 8.50723 -0.50681 19.45367 0.536 5.42128 H ? A ? 186 HG3 1
   ATOM 6050 HD2 D PRO A 194 ? 7.70208 0.19421 17.11052 0.536 15.51109 H ? A ? 186 HD2 1
   ATOM 6051 HD3 D PRO A 194 ? 7.22885 -1.17199 17.77003 0.536 15.51109 H ? A ? 186 HD3 1
   ATOM 6052 N C TYR A 195 ? 4.41099 3.01689 19.74269 0.464 8.31350 N ? A ? 187 N 1
   ATOM 6053 CA C TYR A 195 ? 4.29787 4.46930 19.79634 0.464 8.66547 C ? A ? 187 CA 1
   ATOM 6054 C C TYR A 195 ? 4.78087 4.96796 21.14687 0.464 10.04971 C ? A ? 187 C 1
   ATOM 6055 O C TYR A 195 ? 4.51152 4.34841 22.18452 0.464 9.51716 O ? A ? 187 O 1
   ATOM 6056 CB C TYR A 195 ? 2.84885 4.93555 19.62340 0.464 8.75108 C ? A ? 187 CB 1
   ATOM 6057 CG C TYR A 195 ? 2.18320 4.64328 18.29612 0.464 9.10077 C ? A ? 187 CG 1
   ATOM 6058 CD1 C TYR A 195 ? 2.87521 4.07841 17.23504 0.464 9.71683 C ? A ? 187 CD1 1
   ATOM 6059 CD2 C TYR A 195 ? 0.86642 4.97939 18.09409 0.464 5.97319 C ? A ? 187 CD2 1
   ATOM 6060 CE1 C TYR A 195 ? 2.26077 3.87365 15.99484 0.464 8.83033 C ? A ? 187 CE1 1
   ATOM 6061 CE2 C TYR A 195 ? 0.24178 4.74344 16.89645 0.464 9.82870 C ? A ? 187 CE2 1
   ATOM 6062 CZ C TYR A 195 ? 0.91986 4.18007 15.85101 0.464 8.06624 C ? A ? 187 CZ 1
   ATOM 6063 OH C TYR A 195 ? 0.26645 3.96720 14.63464 0.464 14.83464 O ? A ? 187 OH 1
   ATOM 6064 H C TYR A 195 ? 3.69168 2.59660 19.95611 0.464 10.02661 H ? A ? 187 H 1
   ATOM 6065 HA C TYR A 195 ? 4.83072 4.84164 19.07638 0.464 10.44898 H ? A ? 187 HA 1
   ATOM 6066 HB2 C TYR A 195 ? 2.31295 4.50517 20.30785 0.464 10.55171 H ? A ? 187 HB2 1
   ATOM 6067 HB3 C TYR A 195 ? 2.82859 5.89799 19.74255 0.464 10.55171 H ? A ? 187 HB3 1
   ATOM 6068 HD1 C TYR A 195 ? 3.76431 3.83113 17.35011 0.464 11.71061 H ? A ? 187 HD1 1
   ATOM 6069 HD2 C TYR A 195 ? 0.38765 5.37614 18.78566 0.464 7.21824 H ? A ? 187 HD2 1
   ATOM 6070 HE1 C TYR A 195 ? 2.74709 3.53632 15.27748 0.464 10.64680 H ? A ? 187 HE1 1
   ATOM 6071 HE2 C TYR A 195 ? -0.65449 4.96942 16.79382 0.464 11.84485 H ? A ? 187 HE2 1
   ATOM 6072 HH C TYR A 195 ? 0.82050 3.73430 14.04780 0.464 17.85197 H ? A ? 187 HH 1
   ATOM 6073 N D TYR A 195 ? 4.42634 2.90554 19.86844 0.536 7.21744 N ? A ? 187 N 1
   ATOM 6074 CA D TYR A 195 ? 4.23722 4.35828 19.91010 0.536 8.66685 C ? A ? 187 CA 1
   ATOM 6075 C D TYR A 195 ? 4.80187 4.90018 21.21593 0.536 10.02442 C ? A ? 187 C 1
   ATOM 6076 O D TYR A 195 ? 4.66482 4.26817 22.27326 0.536 9.22469 O ? A ? 187 O 1
   ATOM 6077 CB D TYR A 195 ? 2.75781 4.77599 19.86494 0.536 12.65264 C ? A ? 187 CB 1
   ATOM 6078 CG D TYR A 195 ? 2.00442 4.59782 18.56670 0.536 7.77812 C ? A ? 187 CG 1
   ATOM 6079 CD1 D TYR A 195 ? 2.63037 4.15441 17.41186 0.536 7.03061 C ? A ? 187 CD1 1
   ATOM 6080 CD2 D TYR A 195 ? 0.67602 4.89943 18.49007 0.536 7.56419 C ? A ? 187 CD2 1
   ATOM 6081 CE1 D TYR A 195 ? 1.94204 4.02491 16.20437 0.536 7.05529 C ? A ? 187 CE1 1
   ATOM 6082 CE2 D TYR A 195 ? -0.03356 4.71561 17.30704 0.536 6.71452 C ? A ? 187 CE2 1
   ATOM 6083 CZ D TYR A 195 ? 0.60203 4.30736 16.15483 0.536 7.36875 C ? A ? 187 CZ 1
   ATOM 6084 OH D TYR A 195 ? -0.11969 4.15569 14.96930 0.536 5.62978 O ? A ? 187 OH 1
   ATOM 6085 H D TYR A 195 ? 3.78842 2.46261 20.23785 0.536 8.71133 H ? A ? 187 H 1
   ATOM 6086 HA D TYR A 195 ? 4.68606 4.72994 19.13465 0.536 10.45063 H ? A ? 187 HA 1
   ATOM 6087 HB2 D TYR A 195 ? 2.28453 4.25611 20.53325 0.536 15.23357 H ? A ? 187 HB2 1
   ATOM 6088 HB3 D TYR A 195 ? 2.71144 5.71964 20.08465 0.536 15.23357 H ? A ? 187 HB3 1
   ATOM 6089 HD1 D TYR A 195 ? 3.53412 3.93718 17.44251 0.536 8.48713 H ? A ? 187 HD1 1
   ATOM 6090 HD2 D TYR A 195 ? 0.23810 5.23289 19.23969 0.536 9.12743 H ? A ? 187 HD2 1
   ATOM 6091 HE1 D TYR A 195 ? 2.39034 3.74850 15.43786 0.536 8.51675 H ? A ? 187 HE1 1
   ATOM 6092 HE2 D TYR A 195 ? -0.95045 4.87067 17.29404 0.536 8.10783 H ? A ? 187 HE2 1
   ATOM 6093 HH D TYR A 195 ? -0.93423 4.30756 15.10739 0.536 6.80614 H ? A ? 187 HH 1
   ATOM 6094 N C GLY A 196 ? 5.49223 6.09298 21.14379 0.464 8.93679 N ? A ? 188 N 1
   ATOM 6095 CA C GLY A 196 ? 5.90152 6.72169 22.37660 0.464 9.21530 C ? A ? 188 CA 1
   ATOM 6096 C C GLY A 196 ? 5.61455 8.20850 22.38438 0.464 9.30076 C ? A ? 188 C 1
   ATOM 6097 O C GLY A 196 ? 5.43141 8.83189 21.34537 0.464 9.35863 O ? A ? 188 O 1
   ATOM 6098 H C GLY A 196 ? 5.74697 6.50651 20.43407 0.464 10.77456 H ? A ? 188 H 1
   ATOM 6099 HA2 C GLY A 196 ? 5.42738 6.31471 23.11853 0.464 11.10877 H ? A ? 188 HA2 1
   ATOM 6100 HA3 C GLY A 196 ? 6.85472 6.59343 22.50252 0.464 11.10877 H ? A ? 188 HA3 1
   ATOM 6101 N D GLY A 196 ? 5.41792 6.07598 21.15362 0.536 9.11128 N ? A ? 188 N 1
   ATOM 6102 CA D GLY A 196 ? 5.89501 6.72552 22.35609 0.536 9.12755 C ? A ? 188 CA 1
   ATOM 6103 C D GLY A 196 ? 5.57991 8.20599 22.37862 0.536 9.28643 C ? A ? 188 C 1
   ATOM 6104 O D GLY A 196 ? 5.33507 8.82156 21.34800 0.536 9.29412 O ? A ? 188 O 1
   ATOM 6105 H D GLY A 196 ? 5.56876 6.51215 20.42794 0.536 10.98394 H ? A ? 188 H 1
   ATOM 6106 HA2 D GLY A 196 ? 5.47961 6.31372 23.12988 0.536 11.00347 H ? A ? 188 HA2 1
   ATOM 6107 HA3 D GLY A 196 ? 6.85693 6.61769 22.41922 0.536 11.00347 H ? A ? 188 HA3 1
   ATOM 6108 N . ILE A 197 ? 5.58196 8.76543 23.57988 1.000 9.05094 N ? A ? 189 N 1
   ATOM 6109 CA . ILE A 197 ? 5.45159 10.20787 23.75587 1.000 9.27006 C ? A ? 189 CA 1
   ATOM 6110 C . ILE A 197 ? 6.86374 10.77545 23.77206 1.000 9.38313 C ? A ? 189 C 1
   ATOM 6111 O . ILE A 197 ? 7.71709 10.28417 24.51431 1.000 11.48338 O ? A ? 189 O 1
   ATOM 6112 CB . ILE A 197 ? 4.74950 10.51065 25.09194 1.000 8.64257 C ? A ? 189 CB 1
   ATOM 6113 CG1 . ILE A 197 ? 3.33333 9.94282 25.09571 1.000 10.88743 C ? A ? 189 CG1 1
   ATOM 6114 CG2 . ILE A 197 ? 4.76784 12.00969 25.39026 1.000 10.04231 C ? A ? 189 CG2 1
   ATOM 6115 CD1 . ILE A 197 ? 2.69374 10.02504 26.45092 1.000 17.05539 C ? A ? 189 CD1 1
   ATOM 6116 HA . ILE A 197 ? 4.94043 10.60134 23.03143 1.000 11.17448 H ? A ? 189 HA 1
   ATOM 6117 HB . ILE A 197 ? 5.24058 10.07033 25.80318 1.000 10.42150 H ? A ? 189 HB 1
   ATOM 6118 HG12 . ILE A 197 ? 2.78713 10.44646 24.47208 1.000 13.11533 H ? A ? 189 HG12 1
   ATOM 6119 HG13 . ILE A 197 ? 3.36405 9.01000 24.83150 1.000 13.11533 H ? A ? 189 HG13 1
   ATOM 6120 HG21 . ILE A 197 ? 4.22810 12.18161 26.17767 1.000 12.10118 H ? A ? 189 HG21 1
   ATOM 6121 HG22 . ILE A 197 ? 5.68310 12.28888 25.54920 1.000 12.10118 H ? A ? 189 HG22 1
   ATOM 6122 HG23 . ILE A 197 ? 4.40370 12.48770 24.62881 1.000 12.10118 H ? A ? 189 HG23 1
   ATOM 6123 HD11 . ILE A 197 ? 1.89213 9.47887 26.45547 1.000 20.51687 H ? A ? 189 HD11 1
   ATOM 6124 HD12 . ILE A 197 ? 3.31999 9.69888 27.11600 1.000 20.51687 H ? A ? 189 HD12 1
   ATOM 6125 HD13 . ILE A 197 ? 2.46535 10.94926 26.63679 1.000 20.51687 H ? A ? 189 HD13 1
   ATOM 6126 H C ILE A 197 ? 5.63403 8.32723 24.31803 0.464 10.91153 H ? A ? 189 H 1
   ATOM 6127 H D ILE A 197 ? 5.65810 8.32920 24.31711 0.536 10.91153 H ? A ? 189 H 1
   ATOM 6128 N A ALA A 198 ? 7.17700 11.74085 22.92052 0.487 8.96849 N ? A ? 190 N 1
   ATOM 6129 CA A ALA A 198 ? 8.53939 12.26311 22.82825 0.487 8.66503 C ? A ? 190 CA 1
   ATOM 6130 C A ALA A 198 ? 8.69199 13.61749 23.50592 0.487 8.24432 C ? A ? 190 C 1
   ATOM 6131 O A ALA A 198 ? 7.78686 14.45275 23.46004 0.487 7.75418 O ? A ? 190 O 1
   ATOM 6132 CB A ALA A 198 ? 8.94154 12.42275 21.36963 0.487 10.33014 C ? A ? 190 CB 1
   ATOM 6133 H A ALA A 198 ? 6.61859 12.11292 22.38261 0.487 10.81260 H ? A ? 190 H 1
   ATOM 6134 HA A ALA A 198 ? 9.12392 11.63710 23.28360 0.487 10.44845 H ? A ? 190 HA 1
   ATOM 6135 HB1 A ALA A 198 ? 9.88049 12.66212 21.32531 0.487 12.44658 H ? A ? 190 HB1 1
   ATOM 6136 HB2 A ALA A 198 ? 8.79198 11.58334 20.90712 0.487 12.44658 H ? A ? 190 HB2 1
   ATOM 6137 HB3 A ALA A 198 ? 8.40256 13.12221 20.96819 0.487 12.44658 H ? A ? 190 HB3 1
   ATOM 6138 N C ALA A 198 ? 7.12305 11.79803 22.97942 0.513 9.26493 N ? A ? 190 N 1
   ATOM 6139 CA C ALA A 198 ? 8.45226 12.39774 22.95449 0.513 9.93320 C ? A ? 190 CA 1
   ATOM 6140 C C ALA A 198 ? 8.51803 13.74615 23.66570 0.513 9.57821 C ? A ? 190 C 1
   ATOM 6141 O C ALA A 198 ? 7.53656 14.50534 23.70290 0.513 10.04324 O ? A ? 190 O 1
   ATOM 6142 CB C ALA A 198 ? 8.92799 12.56728 21.51870 0.513 8.54396 C ? A ? 190 CB 1
   ATOM 6143 H C ALA A 198 ? 6.55273 12.16274 22.44902 0.513 11.16832 H ? A ? 190 H 1
   ATOM 6144 HA C ALA A 198 ? 9.04683 11.80381 23.43890 0.513 11.97025 H ? A ? 190 HA 1
   ATOM 6145 HB1 C ALA A 198 ? 9.82152 12.94474 21.52456 0.513 10.30316 H ? A ? 190 HB1 1
   ATOM 6146 HB2 C ALA A 198 ? 8.93822 11.69976 21.08488 0.513 10.30316 H ? A ? 190 HB2 1
   ATOM 6147 HB3 C ALA A 198 ? 8.32036 13.16288 21.05293 0.513 10.30316 H ? A ? 190 HB3 1
   ATOM 6148 N A VAL A 199 ? 9.84432 13.81387 24.15511 0.487 8.02776 N ? A ? 191 N 1
   ATOM 6149 CA A VAL A 199 ? 10.20847 15.08632 24.77513 0.487 9.05553 C ? A ? 191 CA 1
   ATOM 6150 C A VAL A 199 ? 11.58501 15.49580 24.26042 0.487 8.44664 C ? A ? 191 C 1
   ATOM 6151 O A VAL A 199 ? 12.32529 14.70670 23.67158 0.487 10.22693 O ? A ? 191 O 1
   ATOM 6152 CB A VAL A 199 ? 10.19586 14.98562 26.32241 0.487 7.74250 C ? A ? 191 CB 1
   ATOM 6153 CG1 A VAL A 199 ? 8.84500 14.42414 26.82153 0.487 14.58526 C ? A ? 191 CG1 1
   ATOM 6154 CG2 A VAL A 199 ? 11.41043 14.17358 26.83132 0.487 12.52672 C ? A ? 191 CG2 1
   ATOM 6155 H A VAL A 199 ? 10.44585 13.20673 24.25074 0.487 9.68372 H ? A ? 191 H 1
   ATOM 6156 HA A VAL A 199 ? 9.58085 15.77820 24.51379 0.487 10.91704 H ? A ? 191 HA 1
   ATOM 6157 HB A VAL A 199 ? 10.28295 15.87350 26.70317 0.487 9.34141 H ? A ? 191 HB 1
   ATOM 6158 HG11 A VAL A 199 ? 8.82346 14.46777 27.79031 0.487 17.55272 H ? A ? 191 HG11 1
   ATOM 6159 HG12 A VAL A 199 ? 8.12482 14.95745 26.45030 0.487 17.55272 H ? A ? 191 HG12 1
   ATOM 6160 HG13 A VAL A 199 ? 8.75875 13.50304 26.52991 0.487 17.55272 H ? A ? 191 HG13 1
   ATOM 6161 HG21 A VAL A 199 ? 11.26588 13.93847 27.76123 0.487 15.08247 H ? A ? 191 HG21 1
   ATOM 6162 HG22 A VAL A 199 ? 11.49887 13.36909 26.29664 0.487 15.08247 H ? A ? 191 HG22 1
   ATOM 6163 HG23 A VAL A 199 ? 12.21031 14.71590 26.74773 0.487 15.08247 H ? A ? 191 HG23 1
   ATOM 6164 N C VAL A 199 ? 9.66681 13.98214 24.31378 0.513 8.50782 N ? A ? 191 N 1
   ATOM 6165 CA C VAL A 199 ? 10.06672 15.29478 24.80821 0.513 6.99581 C ? A ? 191 CA 1
   ATOM 6166 C C VAL A 199 ? 11.45198 15.61539 24.25855 0.513 9.68480 C ? A ? 191 C 1
   ATOM 6167 O C VAL A 199 ? 12.12818 14.77851 23.66790 0.513 9.83252 O ? A ? 191 O 1
   ATOM 6168 CB C VAL A 199 ? 10.02105 15.37291 26.34738 0.513 9.75513 C ? A ? 191 CB 1
   ATOM 6169 CG1 C VAL A 199 ? 8.60685 15.08904 26.82995 0.513 8.36735 C ? A ? 191 CG1 1
   ATOM 6170 CG2 C VAL A 199 ? 11.00657 14.44225 26.99226 0.513 11.25920 C ? A ? 191 CG2 1
   ATOM 6171 H C VAL A 199 ? 10.24819 13.37121 24.48221 0.513 10.25979 H ? A ? 191 H 1
   ATOM 6172 HA C VAL A 199 ? 9.46187 15.97284 24.46866 0.513 8.44537 H ? A ? 191 HA 1
   ATOM 6173 HB C VAL A 199 ? 10.27545 16.26921 26.61722 0.513 11.75657 H ? A ? 191 HB 1
   ATOM 6174 HG11 C VAL A 199 ? 8.57642 15.18810 27.79440 0.513 10.09123 H ? A ? 191 HG11 1
   ATOM 6175 HG12 C VAL A 199 ? 7.99852 15.71933 26.41334 0.513 10.09123 H ? A ? 191 HG12 1
   ATOM 6176 HG13 C VAL A 199 ? 8.36472 14.18287 26.58270 0.513 10.09123 H ? A ? 191 HG13 1
   ATOM 6177 HG21 C VAL A 199 ? 10.83592 14.41354 27.94670 0.513 13.56145 H ? A ? 191 HG21 1
   ATOM 6178 HG22 C VAL A 199 ? 10.90111 13.55675 26.61060 0.513 13.56145 H ? A ? 191 HG22 1
   ATOM 6179 HG23 C VAL A 199 ? 11.90468 14.76908 26.82649 0.513 13.56145 H ? A ? 191 HG23 1
   ATOM 6180 N A ARG A 200 ? 11.90556 16.77375 24.44330 0.487 8.81583 N ? A ? 192 N 1
   ATOM 6181 CA A ARG A 200 ? 13.23864 17.24738 24.13463 0.487 8.61513 C ? A ? 192 CA 1
   ATOM 6182 C A ARG A 200 ? 14.26926 16.33538 24.78249 0.487 8.26587 C ? A ? 192 C 1
   ATOM 6183 O A ARG A 200 ? 14.12548 15.92243 25.93777 0.487 10.39200 O ? A ? 192 O 1
   ATOM 6184 CB A ARG A 200 ? 13.36860 18.67931 24.66463 0.487 14.06651 C ? A ? 192 CB 1
   ATOM 6185 CG A ARG A 200 ? 14.72237 19.33570 24.38186 0.487 10.64673 C ? A ? 192 CG 1
   ATOM 6186 CD A ARG A 200 ? 14.92109 20.62566 25.18437 0.487 19.50629 C ? A ? 192 CD 1
   ATOM 6187 NE A ARG A 200 ? 15.39719 20.36268 26.53832 0.487 23.19622 N ? A ? 192 NE 1
   ATOM 6188 CZ A ARG A 200 ? 14.69226 20.61644 27.63339 0.487 22.07242 C ? A ? 192 CZ 1
   ATOM 6189 NH1 A ARG A 200 ? 13.51233 21.18810 27.56783 0.487 17.52857 N ? A ? 192 NH1 1
   ATOM 6190 NH2 A ARG A 200 ? 15.19616 20.29281 28.82108 0.487 32.72759 N ? A ? 192 NH2 1
   ATOM 6191 H A ARG A 200 ? 11.37057 17.37702 24.74240 0.487 10.62940 H ? A ? 192 H 1
   ATOM 6192 HA A ARG A 200 ? 13.40324 17.24975 23.17870 0.487 10.38857 H ? A ? 192 HA 1
   ATOM 6193 HB2 A ARG A 200 ? 12.68418 19.22666 24.24884 0.487 16.93023 H ? A ? 192 HB2 1
   ATOM 6194 HB3 A ARG A 200 ? 13.24379 18.66597 25.62648 0.487 16.93023 H ? A ? 192 HB3 1
   ATOM 6195 HG2 A ARG A 200 ? 15.43155 18.71895 24.62181 0.487 12.82649 H ? A ? 192 HG2 1
   ATOM 6196 HG3 A ARG A 200 ? 14.77883 19.55549 23.43877 0.487 12.82649 H ? A ? 192 HG3 1
   ATOM 6197 HD2 A ARG A 200 ? 15.57690 21.18217 24.73592 0.487 23.45795 H ? A ? 192 HD2 1
   ATOM 6198 HD3 A ARG A 200 ? 14.07477 21.09543 25.24729 0.487 23.45795 H ? A ? 192 HD3 1
   ATOM 6199 HE A ARG A 200 ? 16.18162 20.02289 26.63217 0.487 27.88587 H ? A ? 192 HE 1
   ATOM 6200 HH11 A ARG A 200 ? 13.18185 21.40587 26.80432 0.487 21.08469 H ? A ? 192 HH11 1
   ATOM 6201 HH12 A ARG A 200 ? 13.06982 21.34483 28.28841 0.487 21.08469 H ? A ? 192 HH12 1
   ATOM 6202 HH21 A ARG A 200 ? 15.97096 19.92326 28.87323 0.487 39.32351 H ? A ? 192 HH21 1
   ATOM 6203 HH22 A ARG A 200 ? 14.74716 20.45313 29.53683 0.487 39.32351 H ? A ? 192 HH22 1
   ATOM 6204 N C ARG A 200 ? 11.84675 16.87467 24.39922 0.513 8.77866 N ? A ? 192 N 1
   ATOM 6205 CA C ARG A 200 ? 13.15915 17.28006 23.93471 0.513 8.58526 C ? A ? 192 CA 1
   ATOM 6206 C C ARG A 200 ? 14.23115 16.51125 24.69515 0.513 9.03289 C ? A ? 192 C 1
   ATOM 6207 O C ARG A 200 ? 14.13130 16.30325 25.91007 0.513 11.19442 O ? A ? 192 O 1
   ATOM 6208 CB C ARG A 200 ? 13.31668 18.78976 24.15650 0.513 9.89570 C ? A ? 192 CB 1
   ATOM 6209 CG C ARG A 200 ? 14.55834 19.41198 23.55863 0.513 10.39524 C ? A ? 192 CG 1
   ATOM 6210 CD C ARG A 200 ? 15.03472 20.60901 24.40696 0.513 25.47039 C ? A ? 192 CD 1
   ATOM 6211 NE C ARG A 200 ? 15.46283 20.20265 25.74410 0.513 38.20397 N ? A ? 192 NE 1
   ATOM 6212 CZ C ARG A 200 ? 14.82470 20.51175 26.86768 0.513 31.85879 C ? A ? 192 CZ 1
   ATOM 6213 NH1 C ARG A 200 ? 13.78123 21.32081 26.87096 0.513 23.38530 N ? A ? 192 NH1 1
   ATOM 6214 NH2 C ARG A 200 ? 15.25156 19.99717 28.01838 0.513 51.77608 N ? A ? 192 NH2 1
   ATOM 6215 H C ARG A 200 ? 11.37880 17.50228 24.75520 0.513 10.58480 H ? A ? 192 H 1
   ATOM 6216 HA C ARG A 200 ? 13.26739 17.09333 22.98903 0.513 10.35272 H ? A ? 192 HA 1
   ATOM 6217 HB2 C ARG A 200 ? 12.55164 19.23704 23.76209 0.513 11.92525 H ? A ? 192 HB2 1
   ATOM 6218 HB3 C ARG A 200 ? 13.34221 18.95628 25.11176 0.513 11.92525 H ? A ? 192 HB3 1
   ATOM 6219 HG2 C ARG A 200 ? 15.26934 18.75276 23.53006 0.513 12.52470 H ? A ? 192 HG2 1
   ATOM 6220 HG3 C ARG A 200 ? 14.36289 19.72819 22.66269 0.513 12.52470 H ? A ? 192 HG3 1
   ATOM 6221 HD2 C ARG A 200 ? 15.78667 21.03336 23.96492 0.513 30.61487 H ? A ? 192 HD2 1
   ATOM 6222 HD3 C ARG A 200 ? 14.30577 21.24180 24.50241 0.513 30.61487 H ? A ? 192 HD3 1
   ATOM 6223 HE C ARG A 200 ? 16.17846 19.73002 25.80810 0.513 45.89517 H ? A ? 192 HE 1
   ATOM 6224 HH11 C ARG A 200 ? 13.49915 21.66176 26.13355 0.513 28.11277 H ? A ? 192 HH11 1
   ATOM 6225 HH12 C ARG A 200 ? 13.38367 21.50683 27.61052 0.513 28.11277 H ? A ? 192 HH12 1
   ATOM 6226 HH21 C ARG A 200 ? 15.93239 19.47183 28.02821 0.513 62.18170 H ? A ? 192 HH21 1
   ATOM 6227 HH22 C ARG A 200 ? 14.84658 20.18998 28.75215 0.513 62.18170 H ? A ? 192 HH22 1
   ATOM 6228 N A LYS A 201 ? 15.33349 16.04668 24.03812 0.487 9.48439 N ? A ? 193 N 1
   ATOM 6229 CA A LYS A 201 ? 16.43607 15.28124 24.59538 0.487 10.24639 C ? A ? 193 CA 1
   ATOM 6230 C A LYS A 201 ? 16.96414 15.98238 25.83743 0.487 9.46863 C ? A ? 193 C 1
   ATOM 6231 O A LYS A 201 ? 17.26756 17.18037 25.81450 0.487 15.13862 O ? A ? 193 O 1
   ATOM 6232 CB A LYS A 201 ? 17.56250 15.13627 23.57356 0.487 10.64062 C ? A ? 193 CB 1
   ATOM 6233 CG A LYS A 201 ? 17.22502 14.24658 22.38433 0.487 11.93376 C ? A ? 193 CG 1
   ATOM 6234 CD A LYS A 201 ? 18.46484 14.04003 21.51918 0.487 10.20734 C ? A ? 193 CD 1
   ATOM 6235 CE A LYS A 201 ? 18.80095 15.26740 20.69523 0.487 10.51973 C ? A ? 193 CE 1
   ATOM 6236 NZ A LYS A 201 ? 20.13397 15.07925 20.02310 0.487 10.29073 N ? A ? 193 NZ 1
   ATOM 6237 H A LYS A 201 ? 15.43785 16.28091 23.21723 0.487 11.43168 H ? A ? 193 H 1
   ATOM 6238 HA A LYS A 201 ? 16.12439 14.39279 24.82864 0.487 12.34608 H ? A ? 193 HA 1
   ATOM 6239 HB2 A LYS A 201 ? 17.78184 16.01591 23.22857 0.487 12.81915 H ? A ? 193 HB2 1
   ATOM 6240 HB3 A LYS A 201 ? 18.33467 14.75192 24.01731 0.487 12.81915 H ? A ? 193 HB3 1
   ATOM 6241 HG2 A LYS A 201 ? 16.91781 13.38213 22.69936 0.487 14.37092 H ? A ? 193 HG2 1
   ATOM 6242 HG3 A LYS A 201 ? 16.53648 14.66737 21.84605 0.487 14.37092 H ? A ? 193 HG3 1
   ATOM 6243 HD2 A LYS A 201 ? 19.22322 13.84376 22.09123 0.487 12.29922 H ? A ? 193 HD2 1
   ATOM 6244 HD3 A LYS A 201 ? 18.30871 13.30135 20.91018 0.487 12.29922 H ? A ? 193 HD3 1
   ATOM 6245 HE2 A LYS A 201 ? 18.12354 15.40030 20.01380 0.487 12.67408 H ? A ? 193 HE2 1
   ATOM 6246 HE3 A LYS A 201 ? 18.84892 16.04607 21.27166 0.487 12.67408 H ? A ? 193 HE3 1
   ATOM 6247 HZ1 A LYS A 201 ? 20.35439 15.81468 19.57293 0.487 12.39928 H ? A ? 193 HZ1 1
   ATOM 6248 HZ2 A LYS A 201 ? 20.76151 14.91455 20.63234 0.487 12.39928 H ? A ? 193 HZ2 1
   ATOM 6249 HZ3 A LYS A 201 ? 20.09502 14.39433 19.45612 0.487 12.39928 H ? A ? 193 HZ3 1
   ATOM 6250 N C LYS A 201 ? 15.29330 16.13370 23.97723 0.513 9.44647 N ? A ? 193 N 1
   ATOM 6251 CA C LYS A 201 ? 16.42495 15.45119 24.59009 0.513 11.21349 C ? A ? 193 CA 1
   ATOM 6252 C C LYS A 201 ? 16.89898 16.19906 25.83246 0.513 10.14886 C ? A ? 193 C 1
   ATOM 6253 O C LYS A 201 ? 16.99093 17.43567 25.85197 0.513 12.18667 O ? A ? 193 O 1
   ATOM 6254 CB C LYS A 201 ? 17.58508 15.32669 23.59276 0.513 11.54588 C ? A ? 193 CB 1
   ATOM 6255 CG C LYS A 201 ? 17.40062 14.28121 22.49325 0.513 13.91076 C ? A ? 193 CG 1
   ATOM 6256 CD C LYS A 201 ? 18.67457 14.15264 21.65898 0.513 10.23100 C ? A ? 193 CD 1
   ATOM 6257 CE C LYS A 201 ? 18.88495 15.33344 20.73283 0.513 11.00133 C ? A ? 193 CE 1
   ATOM 6258 NZ C LYS A 201 ? 20.14752 15.14786 19.91593 0.513 10.33771 N ? A ? 193 NZ 1
   ATOM 6259 H C LYS A 201 ? 15.37926 16.26336 23.13142 0.513 11.38617 H ? A ? 193 H 1
   ATOM 6260 HA C LYS A 201 ? 16.14481 14.55858 24.84635 0.513 13.50660 H ? A ? 193 HA 1
   ATOM 6261 HB2 C LYS A 201 ? 17.70593 16.18494 23.15723 0.513 13.90546 H ? A ? 193 HB2 1
   ATOM 6262 HB3 C LYS A 201 ? 18.38616 15.08888 24.08531 0.513 13.90546 H ? A ? 193 HB3 1
   ATOM 6263 HG2 C LYS A 201 ? 17.20476 13.41954 22.89334 0.513 16.74332 H ? A ? 193 HG2 1
   ATOM 6264 HG3 C LYS A 201 ? 16.67401 14.54851 21.90889 0.513 16.74332 H ? A ? 193 HG3 1
   ATOM 6265 HD2 C LYS A 201 ? 19.43893 14.09745 22.25362 0.513 12.32760 H ? A ? 193 HD2 1
   ATOM 6266 HD3 C LYS A 201 ? 18.61837 13.35108 21.11563 0.513 12.32760 H ? A ? 193 HD3 1
   ATOM 6267 HE2 C LYS A 201 ? 18.13206 15.40866 20.12589 0.513 13.25201 H ? A ? 193 HE2 1
   ATOM 6268 HE3 C LYS A 201 ? 18.97166 16.14556 21.25613 0.513 13.25201 H ? A ? 193 HE3 1
   ATOM 6269 HZ1 C LYS A 201 ? 20.83846 15.52160 20.33429 0.513 12.45567 H ? A ? 193 HZ1 1
   ATOM 6270 HZ2 C LYS A 201 ? 20.31265 14.28056 19.80356 0.513 12.45567 H ? A ? 193 HZ2 1
   ATOM 6271 HZ3 C LYS A 201 ? 20.05240 15.52958 19.11759 0.513 12.45567 H ? A ? 193 HZ3 1
   ATOM 6272 N A GLY A 202 ? 17.00875 15.25019 26.93848 0.487 13.10947 N ? A ? 194 N 1
   ATOM 6273 CA A GLY A 202 ? 17.50101 15.77895 28.18483 0.487 14.35422 C ? A ? 194 CA 1
   ATOM 6274 C A GLY A 202 ? 16.44241 16.27548 29.14000 0.487 13.26642 C ? A ? 194 C 1
   ATOM 6275 O A GLY A 202 ? 16.77963 16.55499 30.29195 0.487 11.01053 O ? A ? 194 O 1
   ATOM 6276 H A GLY A 202 ? 16.75347 14.43018 26.98344 0.487 15.78177 H ? A ? 194 H 1
   ATOM 6277 HA2 A GLY A 202 ? 18.00275 15.08364 28.63837 0.487 17.27548 H ? A ? 194 HA2 1
   ATOM 6278 HA3 A GLY A 202 ? 18.09419 16.52184 27.99210 0.487 17.27548 H ? A ? 194 HA3 1
   ATOM 6279 N C GLY A 202 ? 17.13394 15.43915 26.89263 0.513 12.99062 N ? A ? 194 N 1
   ATOM 6280 CA C GLY A 202 ? 17.57722 16.00566 28.14352 0.513 16.47974 C ? A ? 194 CA 1
   ATOM 6281 C C GLY A 202 ? 16.49358 16.58443 29.02583 0.513 13.52944 C ? A ? 194 C 1
   ATOM 6282 O C GLY A 202 ? 16.80620 17.12416 30.09416 0.513 13.65634 O ? A ? 194 O 1
   ATOM 6283 H C GLY A 202 ? 17.04127 14.58428 26.90702 0.513 15.63915 H ? A ? 194 H 1
   ATOM 6284 HA2 C GLY A 202 ? 18.02772 15.31282 28.65138 0.513 19.82609 H ? A ? 194 HA2 1
   ATOM 6285 HA3 C GLY A 202 ? 18.20794 16.71716 27.95151 0.513 19.82609 H ? A ? 194 HA3 1
   ATOM 6286 N A ASN A 203 ? 15.18526 16.41439 28.70358 0.487 13.68163 N ? A ? 195 N 1
   ATOM 6287 CA A ASN A 203 ? 14.11742 16.95352 29.55480 0.487 11.75424 C ? A ? 195 CA 1
   ATOM 6288 C A ASN A 203 ? 13.64341 15.84511 30.49835 0.487 11.47254 C ? A ? 195 C 1
   ATOM 6289 O A ASN A 203 ? 12.52478 15.32534 30.42034 0.487 16.03271 O ? A ? 195 O 1
   ATOM 6290 CB A ASN A 203 ? 12.97907 17.53484 28.73273 0.487 11.14904 C ? A ? 195 CB 1
   ATOM 6291 CG A ASN A 203 ? 12.00815 18.32179 29.58253 0.487 12.65726 C ? A ? 195 CG 1
   ATOM 6292 OD1 A ASN A 203 ? 12.20235 18.42183 30.79730 0.487 17.55249 O ? A ? 195 OD1 1
   ATOM 6293 ND2 A ASN A 203 ? 10.96932 18.90537 28.95848 0.487 12.26580 N ? A ? 195 ND2 1
   ATOM 6294 H A ASN A 203 ? 14.92384 16.20184 27.91233 0.487 16.46837 H ? A ? 195 H 1
   ATOM 6295 HA A ASN A 203 ? 14.47797 17.68243 30.08355 0.487 14.15549 H ? A ? 195 HA 1
   ATOM 6296 HB2 A ASN A 203 ? 13.34393 18.13046 28.05966 0.487 13.42926 H ? A ? 195 HB2 1
   ATOM 6297 HB3 A ASN A 203 ? 12.49193 16.81203 28.30714 0.487 13.42926 H ? A ? 195 HB3 1
   ATOM 6298 HD21 A ASN A 203 ? 10.39696 19.36104 29.41057 0.487 14.76936 H ? A ? 195 HD21 1
   ATOM 6299 HD22 A ASN A 203 ? 10.87746 18.82284 28.10740 0.487 14.76936 H ? A ? 195 HD22 1
   ATOM 6300 N C ASN A 203 ? 15.22495 16.49822 28.63798 0.513 14.06386 N ? A ? 195 N 1
   ATOM 6301 CA C ASN A 203 ? 14.14599 16.96858 29.50221 0.513 11.53342 C ? A ? 195 CA 1
   ATOM 6302 C C ASN A 203 ? 13.69893 15.80258 30.38545 0.513 13.03913 C ? A ? 195 C 1
   ATOM 6303 O C ASN A 203 ? 12.57139 15.30139 30.31413 0.513 14.32287 O ? A ? 195 O 1
   ATOM 6304 CB C ASN A 203 ? 13.00695 17.53739 28.68141 0.513 11.52792 C ? A ? 195 CB 1
   ATOM 6305 CG C ASN A 203 ? 12.00060 18.24119 29.53441 0.513 12.83674 C ? A ? 195 CG 1
   ATOM 6306 OD1 C ASN A 203 ? 12.21783 18.38658 30.74293 0.513 16.73305 O ? A ? 195 OD1 1
   ATOM 6307 ND2 C ASN A 203 ? 10.89258 18.68960 28.93320 0.513 15.21499 N ? A ? 195 ND2 1
   ATOM 6308 H C ASN A 203 ? 14.96500 16.17392 27.88508 0.513 16.92704 H ? A ? 195 H 1
   ATOM 6309 HA C ASN A 203 ? 14.47205 17.68432 30.06992 0.513 13.89051 H ? A ? 195 HA 1
   ATOM 6310 HB2 C ASN A 203 ? 13.36152 18.17483 28.04200 0.513 13.88391 H ? A ? 195 HB2 1
   ATOM 6311 HB3 C ASN A 203 ? 12.55753 16.81507 28.21540 0.513 13.88391 H ? A ? 195 HB3 1
   ATOM 6312 HD21 C ASN A 203 ? 10.29079 19.09937 29.39094 0.513 18.30840 H ? A ? 195 HD21 1
   ATOM 6313 HD22 C ASN A 203 ? 10.78220 18.56804 28.08902 0.513 18.30840 H ? A ? 195 HD22 1
   ATOM 6314 N A SER A 204 ? 14.53884 15.49524 31.42287 0.487 11.68223 N ? A ? 196 N 1
   ATOM 6315 CA A SER A 204 ? 14.30749 14.35322 32.29149 0.487 9.70133 C ? A ? 196 CA 1
   ATOM 6316 C A SER A 204 ? 13.21163 14.64403 33.29779 0.487 11.21564 C ? A ? 196 C 1
   ATOM 6317 O A SER A 204 ? 12.42477 13.76662 33.61289 0.487 8.82067 O ? A ? 196 O 1
   ATOM 6318 CB A SER A 204 ? 15.60678 13.97745 33.00552 0.487 12.54999 C ? A ? 196 CB 1
   ATOM 6319 OG A SER A 204 ? 16.08884 15.06225 33.76091 0.487 18.55195 O ? A ? 196 OG 1
   ATOM 6320 H A SER A 204 ? 15.28297 15.90270 31.56374 0.487 14.06909 H ? A ? 196 H 1
   ATOM 6321 HA A SER A 204 ? 14.02955 13.59293 31.75707 0.487 11.69201 H ? A ? 196 HA 1
   ATOM 6322 HB2 A SER A 204 ? 15.43699 13.22908 33.59883 0.487 15.11040 H ? A ? 196 HB2 1
   ATOM 6323 HB3 A SER A 204 ? 16.27213 13.73188 32.34379 0.487 15.11040 H ? A ? 196 HB3 1
   ATOM 6324 HG A SER A 204 ? 16.76973 14.83026 34.19469 0.487 22.31275 H ? A ? 196 HG 1
   ATOM 6325 N C SER A 204 ? 14.62351 15.37976 31.24440 0.513 14.35847 N ? A ? 196 N 1
   ATOM 6326 CA C SER A 204 ? 14.42272 14.16066 32.00997 0.513 20.24238 C ? A ? 196 CA 1
   ATOM 6327 C C SER A 204 ? 13.38273 14.33384 33.09599 0.513 16.56151 C ? A ? 196 C 1
   ATOM 6328 O C SER A 204 ? 12.75667 13.33862 33.46587 0.513 15.57502 O ? A ? 196 O 1
   ATOM 6329 CB C SER A 204 ? 15.74112 13.68949 32.61586 0.513 29.73565 C ? A ? 196 CB 1
   ATOM 6330 OG C SER A 204 ? 16.33373 14.72690 33.37138 0.513 28.90317 O ? A ? 196 OG 1
   ATOM 6331 H C SER A 204 ? 15.36910 15.77945 31.39914 0.513 17.28057 H ? A ? 196 H 1
   ATOM 6332 HA C SER A 204 ? 14.11347 13.46507 31.40879 0.513 24.34127 H ? A ? 196 HA 1
   ATOM 6333 HB2 C SER A 204 ? 15.57097 12.93112 33.19623 0.513 35.73319 H ? A ? 196 HB2 1
   ATOM 6334 HB3 C SER A 204 ? 16.34484 13.43184 31.90170 0.513 35.73319 H ? A ? 196 HB3 1
   ATOM 6335 HG C SER A 204 ? 15.80198 14.98860 33.96666 0.513 34.73421 H ? A ? 196 HG 1
   ATOM 6336 N A GLU A 205 ? 13.09297 15.87704 33.76856 0.487 12.77011 N ? A ? 197 N 1
   ATOM 6337 CA A GLU A 205 ? 12.05043 16.16843 34.74063 0.487 14.64372 C ? A ? 197 CA 1
   ATOM 6338 C A GLU A 205 ? 10.67541 15.88778 34.15405 0.487 15.31010 C ? A ? 197 C 1
   ATOM 6339 O A GLU A 205 ? 9.82012 15.25713 34.78392 0.487 16.02081 O ? A ? 197 O 1
   ATOM 6340 CB A GLU A 205 ? 12.16592 17.63530 35.15067 0.487 21.52916 C ? A ? 197 CB 1
   ATOM 6341 CG A GLU A 205 ? 13.58455 18.05677 35.55776 0.487 24.80059 C ? A ? 197 CG 1
   ATOM 6342 CD A GLU A 205 ? 14.32276 18.82152 34.47370 0.487 38.54743 C ? A ? 197 CD 1
   ATOM 6343 OE1 A GLU A 205 ? 14.29896 18.37818 33.29426 0.487 17.70655 O ? A ? 197 OE1 1
   ATOM 6344 OE2 A GLU A 205 ? 14.90340 19.88426 34.79822 0.487 39.05579 O ? A ? 197 OE2 1
   ATOM 6345 H A GLU A 205 ? 13.58855 16.54451 33.54838 0.487 15.37454 H ? A ? 197 H 1
   ATOM 6346 HA A GLU A 205 ? 12.16226 15.60866 35.52488 0.487 17.62287 H ? A ? 197 HA 1
   ATOM 6347 HB2 A GLU A 205 ? 11.89610 18.19000 34.40206 0.487 25.88539 H ? A ? 197 HB2 1
   ATOM 6348 HB3 A GLU A 205 ? 11.58155 17.79366 35.90851 0.487 25.88539 H ? A ? 197 HB3 1
   ATOM 6349 HG2 A GLU A 205 ? 13.52940 18.62857 36.33937 0.487 29.81111 H ? A ? 197 HG2 1
   ATOM 6350 HG3 A GLU A 205 ? 14.10056 17.26174 35.76408 0.487 29.81111 H ? A ? 197 HG3 1
   ATOM 6351 N C GLU A 205 ? 13.16100 15.56336 33.57371 0.513 14.33644 N ? A ? 197 N 1
   ATOM 6352 CA C GLU A 205 ? 12.15690 15.80404 34.60977 0.513 20.81626 C ? A ? 197 CA 1
   ATOM 6353 C C GLU A 205 ? 10.73807 15.68681 34.05615 0.513 17.64992 C ? A ? 197 C 1
   ATOM 6354 O C GLU A 205 ? 9.88656 15.01027 34.64426 0.513 14.13223 O ? A ? 197 O 1
   ATOM 6355 CB C GLU A 205 ? 12.39021 17.17124 35.25763 0.513 31.06377 C ? A ? 197 CB 1
   ATOM 6356 CG C GLU A 205 ? 13.18621 17.12553 36.55427 0.513 28.34644 C ? A ? 197 CG 1
   ATOM 6357 CD C GLU A 205 ? 14.67925 17.29474 36.34637 0.513 61.90424 C ? A ? 197 CD 1
   ATOM 6358 OE1 C GLU A 205 ? 15.09880 17.55619 35.19914 0.513 71.64110 O ? A ? 197 OE1 1
   ATOM 6359 OE2 C GLU A 205 ? 15.43870 17.16910 37.33264 0.513 55.47331 O ? A ? 197 OE2 1
   ATOM 6360 H C GLU A 205 ? 13.57684 16.27041 33.31533 0.513 17.25414 H ? A ? 197 H 1
   ATOM 6361 HA C GLU A 205 ? 12.25331 15.12864 35.29929 0.513 25.02992 H ? A ? 197 HA 1
   ATOM 6362 HB2 C GLU A 205 ? 12.87870 17.73004 34.63311 0.513 37.32693 H ? A ? 197 HB2 1
   ATOM 6363 HB3 C GLU A 205 ? 11.52873 17.57038 35.45622 0.513 37.32693 H ? A ? 197 HB3 1
   ATOM 6364 HG2 C GLU A 205 ? 12.88321 17.84145 37.13440 0.513 34.06614 H ? A ? 197 HG2 1
   ATOM 6365 HG3 C GLU A 205 ? 13.04043 16.26741 36.98239 0.513 34.06614 H ? A ? 197 HG3 1
   ATOM 6366 N . LEU A 206 ? 10.44814 16.32808 32.92118 1.000 15.29426 N ? A ? 198 N 1
   ATOM 6367 CA . LEU A 206 ? 9.14217 16.13504 32.29853 1.000 12.27571 C ? A ? 198 CA 1
   ATOM 6368 C . LEU A 206 ? 8.92712 14.66846 31.91880 1.000 11.98956 C ? A ? 198 C 1
   ATOM 6369 O . LEU A 206 ? 7.82939 14.12532 32.12354 1.000 12.39425 O ? A ? 198 O 1
   ATOM 6370 HA . LEU A 206 ? 8.44986 16.38602 32.92989 1.000 14.78126 H ? A ? 198 HA 1
   ATOM 6371 CB A LEU A 206 ? 8.98366 17.04301 31.08330 0.444 12.86675 C ? A ? 198 CB 1
   ATOM 6372 CG A LEU A 206 ? 7.56229 17.02936 30.49251 0.444 11.98863 C ? A ? 198 CG 1
   ATOM 6373 CD1 A LEU A 206 ? 6.52685 17.48900 31.50339 0.444 15.71977 C ? A ? 198 CD1 1
   ATOM 6374 CD2 A LEU A 206 ? 7.48005 17.89095 29.24071 0.444 13.33025 C ? A ? 198 CD2 1
   ATOM 6375 H A LEU A 206 ? 11.02367 16.73606 32.42933 0.487 18.40352 H ? A ? 198 H 1
   ATOM 6376 HB2 A LEU A 206 ? 9.18948 17.95415 31.34474 0.444 15.49051 H ? A ? 198 HB2 1
   ATOM 6377 HB3 A LEU A 206 ? 9.59722 16.74968 30.39163 0.444 15.49051 H ? A ? 198 HB3 1
   ATOM 6378 HG A LEU A 206 ? 7.35679 16.11258 30.25129 0.444 14.43677 H ? A ? 198 HG 1
   ATOM 6379 HD11 A LEU A 206 ? 5.72188 17.75518 31.03215 0.444 18.91414 H ? A ? 198 HD11 1
   ATOM 6380 HD12 A LEU A 206 ? 6.32927 16.75687 32.10823 0.444 18.91414 H ? A ? 198 HD12 1
   ATOM 6381 HD13 A LEU A 206 ? 6.88331 18.24177 32.00055 0.444 18.91414 H ? A ? 198 HD13 1
   ATOM 6382 HD21 A LEU A 206 ? 6.58120 17.83865 28.87983 0.444 16.04671 H ? A ? 198 HD21 1
   ATOM 6383 HD22 A LEU A 206 ? 7.68969 18.80867 29.47465 0.444 16.04671 H ? A ? 198 HD22 1
   ATOM 6384 HD23 A LEU A 206 ? 8.11807 17.56188 28.58836 0.444 16.04671 H ? A ? 198 HD23 1
   ATOM 6385 CB B LEU A 206 ? 8.98701 17.03141 31.07692 0.556 13.15848 C ? A ? 198 CB 1
   ATOM 6386 CG B LEU A 206 ? 7.65250 16.86319 30.32898 0.556 12.71011 C ? A ? 198 CG 1
   ATOM 6387 CD1 B LEU A 206 ? 6.44724 17.17668 31.18861 0.556 12.91132 C ? A ? 198 CD1 1
   ATOM 6388 CD2 B LEU A 206 ? 7.63801 17.72517 29.06783 0.556 15.61161 C ? A ? 198 CD2 1
   ATOM 6389 HB2 B LEU A 206 ? 9.04901 17.95619 31.36298 0.556 15.84059 H ? A ? 198 HB2 1
   ATOM 6390 HB3 B LEU A 206 ? 9.70129 16.82861 30.45276 0.556 15.84059 H ? A ? 198 HB3 1
   ATOM 6391 HG B LEU A 206 ? 7.57830 15.92824 30.08146 0.556 15.30254 H ? A ? 198 HG 1
   ATOM 6392 HD11 B LEU A 206 ? 5.65213 17.16752 30.63307 0.556 15.54399 H ? A ? 198 HD11 1
   ATOM 6393 HD12 B LEU A 206 ? 6.37234 16.50504 31.88444 0.556 15.54399 H ? A ? 198 HD12 1
   ATOM 6394 HD13 B LEU A 206 ? 6.56266 18.05376 31.58650 0.556 15.54399 H ? A ? 198 HD13 1
   ATOM 6395 HD21 B LEU A 206 ? 6.79860 17.58832 28.60140 0.556 18.78435 H ? A ? 198 HD21 1
   ATOM 6396 HD22 B LEU A 206 ? 7.72746 18.65719 29.32129 0.556 18.78435 H ? A ? 198 HD22 1
   ATOM 6397 HD23 B LEU A 206 ? 8.37900 17.46458 28.49867 0.556 18.78435 H ? A ? 198 HD23 1
   ATOM 6398 H C LEU A 206 ? 10.97732 16.86422 32.50630 0.513 18.40352 H ? A ? 198 H 1
   ATOM 6399 N A LEU A 207 ? 9.95873 14.00299 31.40335 0.287 12.62192 N ? A ? 199 N 1
   ATOM 6400 CA A LEU A 207 ? 9.79594 12.60565 31.01730 0.287 13.50194 C ? A ? 199 CA 1
   ATOM 6401 C A LEU A 207 ? 9.43376 11.73306 32.21053 0.287 12.81039 C ? A ? 199 C 1
   ATOM 6402 O A LEU A 207 ? 8.52563 10.89801 32.11572 0.287 10.67749 O ? A ? 199 O 1
   ATOM 6403 CB A LEU A 207 ? 11.05342 12.09128 30.32721 0.287 12.78151 C ? A ? 199 CB 1
   ATOM 6404 CG A LEU A 207 ? 10.84503 10.75896 29.59975 0.287 10.77332 C ? A ? 199 CG 1
   ATOM 6405 CD1 A LEU A 207 ? 9.62961 10.86399 28.67604 0.287 13.03907 C ? A ? 199 CD1 1
   ATOM 6406 CD2 A LEU A 207 ? 12.09587 10.37549 28.83423 0.287 11.78957 C ? A ? 199 CD2 1
   ATOM 6407 H A LEU A 207 ? 10.74330 14.32906 31.27023 0.287 15.19671 H ? A ? 199 H 1
   ATOM 6408 HA A LEU A 207 ? 9.06786 12.54817 30.37894 0.287 16.25273 H ? A ? 199 HA 1
   ATOM 6409 HB2 A LEU A 207 ? 11.34148 12.74682 29.67285 0.287 15.38822 H ? A ? 199 HB2 1
   ATOM 6410 HB3 A LEU A 207 ? 11.74567 11.96208 30.99429 0.287 15.38822 H ? A ? 199 HB3 1
   ATOM 6411 HG A LEU A 207 ? 10.67349 10.05157 30.24091 0.287 12.97840 H ? A ? 199 HG 1
   ATOM 6412 HD11 A LEU A 207 ? 9.70189 10.19097 27.98126 0.287 15.69730 H ? A ? 199 HD11 1
   ATOM 6413 HD12 A LEU A 207 ? 8.82408 10.71731 29.19613 0.287 15.69730 H ? A ? 199 HD12 1
   ATOM 6414 HD13 A LEU A 207 ? 9.61036 11.74872 28.27882 0.287 15.69730 H ? A ? 199 HD13 1
   ATOM 6415 HD21 A LEU A 207 ? 11.94713 9.52516 28.39183 0.287 14.19790 H ? A ? 199 HD21 1
   ATOM 6416 HD22 A LEU A 207 ? 12.28615 11.06203 28.17593 0.287 14.19790 H ? A ? 199 HD22 1
   ATOM 6417 HD23 A LEU A 207 ? 12.83611 10.29961 29.45646 0.287 14.19790 H ? A ? 199 HD23 1
   ATOM 6418 N B LEU A 207 ? 9.97727 14.02694 31.39656 0.360 12.72938 N ? A ? 199 N 1
   ATOM 6419 CA B LEU A 207 ? 9.87856 12.62320 31.00465 0.360 12.90293 C ? A ? 199 CA 1
   ATOM 6420 C B LEU A 207 ? 9.60179 11.72266 32.19628 0.360 12.22833 C ? A ? 199 C 1
   ATOM 6421 O B LEU A 207 ? 8.83994 10.75645 32.08678 0.360 13.40372 O ? A ? 199 O 1
   ATOM 6422 CB B LEU A 207 ? 11.16606 12.18825 30.30674 0.360 12.78201 C ? A ? 199 CB 1
   ATOM 6423 CG B LEU A 207 ? 11.21785 10.74169 29.80022 0.360 14.91580 C ? A ? 199 CG 1
   ATOM 6424 CD1 B LEU A 207 ? 10.14134 10.55348 28.75351 0.360 20.15010 C ? A ? 199 CD1 1
   ATOM 6425 CD2 B LEU A 207 ? 12.57102 10.38422 29.23865 0.360 15.40740 C ? A ? 199 CD2 1
   ATOM 6426 H B LEU A 207 ? 10.74976 14.37968 31.26080 0.360 15.32567 H ? A ? 199 H 1
   ATOM 6427 HA B LEU A 207 ? 9.13983 12.53040 30.38291 0.360 15.53392 H ? A ? 199 HA 1
   ATOM 6428 HB2 B LEU A 207 ? 11.29961 12.76402 29.53761 0.360 15.38882 H ? A ? 199 HB2 1
   ATOM 6429 HB3 B LEU A 207 ? 11.89840 12.29669 30.93349 0.360 15.38882 H ? A ? 199 HB3 1
   ATOM 6430 HG B LEU A 207 ? 11.06320 10.13907 30.54442 0.360 17.94937 H ? A ? 199 HG 1
   ATOM 6431 HD11 B LEU A 207 ? 10.26156 9.68982 28.32860 0.360 24.23053 H ? A ? 199 HD11 1
   ATOM 6432 HD12 B LEU A 207 ? 9.27265 10.59260 29.18333 0.360 24.23053 H ? A ? 199 HD12 1
   ATOM 6433 HD13 B LEU A 207 ? 10.21584 11.26019 28.09327 0.360 24.23053 H ? A ? 199 HD13 1
   ATOM 6434 HD21 B LEU A 207 ? 12.55273 9.46407 28.93224 0.360 18.53929 H ? A ? 199 HD21 1
   ATOM 6435 HD22 B LEU A 207 ? 12.77137 10.97601 28.49667 0.360 18.53929 H ? A ? 199 HD22 1
   ATOM 6436 HD23 B LEU A 207 ? 13.23906 10.48801 29.93425 0.360 18.53929 H ? A ? 199 HD23 1
   ATOM 6437 N D LEU A 207 ? 9.96606 14.04419 31.35649 0.353 12.73047 N ? A ? 199 N 1
   ATOM 6438 CA D LEU A 207 ? 9.87561 12.64422 30.94819 0.353 13.14972 C ? A ? 199 CA 1
   ATOM 6439 C D LEU A 207 ? 9.44450 11.75586 32.10236 0.353 12.81696 C ? A ? 199 C 1
   ATOM 6440 O D LEU A 207 ? 8.52146 10.94370 31.96417 0.353 10.29341 O ? A ? 199 O 1
   ATOM 6441 CB D LEU A 207 ? 11.22677 12.18993 30.38727 0.353 12.59566 C ? A ? 199 CB 1
   ATOM 6442 CG D LEU A 207 ? 11.36699 10.73664 29.92260 0.353 15.45215 C ? A ? 199 CG 1
   ATOM 6443 CD1 D LEU A 207 ? 10.36333 10.45080 28.82579 0.353 19.61591 C ? A ? 199 CD1 1
   ATOM 6444 CD2 D LEU A 207 ? 12.76829 10.41195 29.43693 0.353 17.56716 C ? A ? 199 CD2 1
   ATOM 6445 H D LEU A 207 ? 10.72976 14.40812 31.20185 0.353 15.32698 H ? A ? 199 H 1
   ATOM 6446 HA D LEU A 207 ? 9.20831 12.56041 30.24921 0.353 15.83007 H ? A ? 199 HA 1
   ATOM 6447 HB2 D LEU A 207 ? 11.42833 12.74744 29.61950 0.353 15.16520 H ? A ? 199 HB2 1
   ATOM 6448 HB3 D LEU A 207 ? 11.89256 12.32539 31.07957 0.353 15.16520 H ? A ? 199 HB3 1
   ATOM 6449 HG D LEU A 207 ? 11.19381 10.16268 30.68515 0.353 18.59299 H ? A ? 199 HG 1
   ATOM 6450 HD11 D LEU A 207 ? 10.47875 9.53670 28.52249 0.353 23.58950 H ? A ? 199 HD11 1
   ATOM 6451 HD12 D LEU A 207 ? 9.46765 10.57186 29.17794 0.353 23.58950 H ? A ? 199 HD12 1
   ATOM 6452 HD13 D LEU A 207 ? 10.51550 11.06497 28.09058 0.353 23.58950 H ? A ? 199 HD13 1
   ATOM 6453 HD21 D LEU A 207 ? 12.79972 9.48228 29.16192 0.353 21.13100 H ? A ? 199 HD21 1
   ATOM 6454 HD22 D LEU A 207 ? 12.98318 10.98660 28.68559 0.353 21.13100 H ? A ? 199 HD22 1
   ATOM 6455 HD23 D LEU A 207 ? 13.39643 10.56436 30.16019 0.353 21.13100 H ? A ? 199 HD23 1
   ATOM 6456 N A GLU A 208 ? 10.09358 11.92981 33.35050 0.287 12.32345 N ? A ? 200 N 1
   ATOM 6457 CA A GLU A 208 ? 9.75412 11.14360 34.53409 0.287 14.70932 C ? A ? 200 CA 1
   ATOM 6458 C A GLU A 208 ? 8.29147 11.33251 34.91320 0.287 12.26832 C ? A ? 200 C 1
   ATOM 6459 O A GLU A 208 ? 7.59985 10.36721 35.25433 0.287 11.84253 O ? A ? 200 O 1
   ATOM 6460 CB A GLU A 208 ? 10.67368 11.52595 35.69593 0.287 15.11402 C ? A ? 200 CB 1
   ATOM 6461 CG A GLU A 208 ? 10.46565 10.68606 36.96245 0.287 14.18367 C ? A ? 200 CG 1
   ATOM 6462 CD A GLU A 208 ? 11.45170 11.04764 38.07399 0.287 27.20604 C ? A ? 200 CD 1
   ATOM 6463 OE1 A GLU A 208 ? 12.64619 11.27559 37.77863 0.287 15.45286 O ? A ? 200 OE1 1
   ATOM 6464 OE2 A GLU A 208 ? 11.02985 11.11352 39.24540 0.287 28.73177 O ? A ? 200 OE2 1
   ATOM 6465 H A GLU A 208 ? 10.72795 12.49939 33.46346 0.287 14.83854 H ? A ? 200 H 1
   ATOM 6466 HA A GLU A 208 ? 9.89371 10.20299 34.34265 0.287 17.70159 H ? A ? 200 HA 1
   ATOM 6467 HB2 A GLU A 208 ? 11.59456 11.41056 35.41387 0.287 18.18724 H ? A ? 200 HB2 1
   ATOM 6468 HB3 A GLU A 208 ? 10.51149 12.45377 35.92778 0.287 18.18724 H ? A ? 200 HB3 1
   ATOM 6469 HG2 A GLU A 208 ? 9.56738 10.83438 37.29712 0.287 17.07081 H ? A ? 200 HG2 1
   ATOM 6470 HG3 A GLU A 208 ? 10.58806 9.74874 36.74483 0.287 17.07081 H ? A ? 200 HG3 1
   ATOM 6471 N B GLU A 208 ? 10.20181 12.01947 33.34554 0.360 12.70277 N ? A ? 200 N 1
   ATOM 6472 CA B GLU A 208 ? 9.92080 11.22635 34.53831 0.360 15.22589 C ? A ? 200 CA 1
   ATOM 6473 C B GLU A 208 ? 8.44670 11.30940 34.90837 0.360 11.62352 C ? A ? 200 C 1
   ATOM 6474 O B GLU A 208 ? 7.81131 10.28537 35.19943 0.360 12.40800 O ? A ? 200 O 1
   ATOM 6475 CB B GLU A 208 ? 10.79825 11.71370 35.69033 0.360 14.53187 C ? A ? 200 CB 1
   ATOM 6476 CG B GLU A 208 ? 10.55093 10.98046 36.99645 0.360 17.96035 C ? A ? 200 CG 1
   ATOM 6477 CD B GLU A 208 ? 11.56236 11.34671 38.08195 0.360 29.45062 C ? A ? 200 CD 1
   ATOM 6478 OE1 B GLU A 208 ? 12.02840 12.51173 38.12498 0.360 30.08724 O ? A ? 200 OE1 1
   ATOM 6479 OE2 B GLU A 208 ? 11.89891 10.45078 38.88569 0.360 34.90686 O ? A ? 200 OE2 1
   ATOM 6480 H B GLU A 208 ? 10.76350 12.66056 33.46005 0.360 15.29373 H ? A ? 200 H 1
   ATOM 6481 HA B GLU A 208 ? 10.13390 10.29550 34.36801 0.360 18.32148 H ? A ? 200 HA 1
   ATOM 6482 HB2 B GLU A 208 ? 11.72913 11.58530 35.44975 0.360 17.48865 H ? A ? 200 HB2 1
   ATOM 6483 HB3 B GLU A 208 ? 10.62133 12.65549 35.84077 0.360 17.48865 H ? A ? 200 HB3 1
   ATOM 6484 HG2 B GLU A 208 ? 9.66589 11.20636 37.32289 0.360 21.60283 H ? A ? 200 HG2 1
   ATOM 6485 HG3 B GLU A 208 ? 10.61272 10.02530 36.83915 0.360 21.60283 H ? A ? 200 HG3 1
   ATOM 6486 N D GLU A 208 ? 10.06846 11.92413 33.26508 0.353 12.40654 N ? A ? 200 N 1
   ATOM 6487 CA D GLU A 208 ? 9.73346 11.08516 34.40930 0.353 14.57966 C ? A ? 200 CA 1
   ATOM 6488 C D GLU A 208 ? 8.28967 11.29685 34.84897 0.353 12.40919 C ? A ? 200 C 1
   ATOM 6489 O D GLU A 208 ? 7.59648 10.34033 35.21117 0.353 11.97763 O ? A ? 200 O 1
   ATOM 6490 CB D GLU A 208 ? 10.72026 11.36568 35.54160 0.353 14.89029 C ? A ? 200 CB 1
   ATOM 6491 CG D GLU A 208 ? 12.12742 10.82439 35.27256 0.353 21.93264 C ? A ? 200 CG 1
   ATOM 6492 CD D GLU A 208 ? 12.91305 11.63637 34.24292 0.353 29.57407 C ? A ? 200 CD 1
   ATOM 6493 OE1 D GLU A 208 ? 12.94403 12.87434 34.39517 0.353 36.83555 O ? A ? 200 OE1 1
   ATOM 6494 OE2 D GLU A 208 ? 13.50693 11.04992 33.29660 0.353 8.25714 O ? A ? 200 OE2 1
   ATOM 6495 H D GLU A 208 ? 10.68097 12.50868 33.41583 0.353 14.93826 H ? A ? 200 H 1
   ATOM 6496 HA D GLU A 208 ? 9.81707 10.14962 34.16710 0.353 17.54600 H ? A ? 200 HA 1
   ATOM 6497 HB2 D GLU A 208 ? 10.78948 12.32520 35.66577 0.353 17.91875 H ? A ? 200 HB2 1
   ATOM 6498 HB3 D GLU A 208 ? 10.39157 10.94894 36.35351 0.353 17.91875 H ? A ? 200 HB3 1
   ATOM 6499 HG2 D GLU A 208 ? 12.62964 10.83405 36.10237 0.353 26.36957 H ? A ? 200 HG2 1
   ATOM 6500 HG3 D GLU A 208 ? 12.05428 9.91627 34.93959 0.353 26.36957 H ? A ? 200 HG3 1
   ATOM 6501 N A LYS A 209 ? 7.78950 12.56914 34.83218 0.287 11.51380 N ? A ? 201 N 1
   ATOM 6502 CA A LYS A 209 ? 6.39662 12.81626 35.17925 0.287 11.65736 C ? A ? 201 CA 1
   ATOM 6503 C A LYS A 209 ? 5.45596 12.11250 34.20643 0.287 11.78274 C ? A ? 201 C 1
   ATOM 6504 O A LYS A 209 ? 4.46416 11.49947 34.62262 0.287 11.95258 O ? A ? 201 O 1
   ATOM 6505 CB A LYS A 209 ? 6.11792 14.31941 35.18672 0.287 12.72167 C ? A ? 201 CB 1
   ATOM 6506 CG A LYS A 209 ? 6.87235 15.09779 36.25661 0.287 17.28871 C ? A ? 201 CG 1
   ATOM 6507 CD A LYS A 209 ? 6.61697 16.58968 36.11988 0.287 15.19744 C ? A ? 201 CD 1
   ATOM 6508 CE A LYS A 209 ? 7.47425 17.38252 37.08981 0.287 22.99736 C ? A ? 201 CE 1
   ATOM 6509 NZ A LYS A 209 ? 8.91367 17.24111 36.74414 0.287 19.36587 N ? A ? 201 NZ 1
   ATOM 6510 H A LYS A 209 ? 8.22865 13.26556 34.58369 0.287 13.86697 H ? A ? 201 H 1
   ATOM 6511 HA A LYS A 209 ? 6.23067 12.47087 36.07036 0.287 14.03924 H ? A ? 201 HA 1
   ATOM 6512 HB2 A LYS A 209 ? 6.37221 14.68477 34.32489 0.287 15.31641 H ? A ? 201 HB2 1
   ATOM 6513 HB3 A LYS A 209 ? 5.16980 14.45680 35.33862 0.287 15.31641 H ? A ? 201 HB3 1
   ATOM 6514 HG2 A LYS A 209 ? 6.57403 14.81371 37.13479 0.287 20.79686 H ? A ? 201 HG2 1
   ATOM 6515 HG3 A LYS A 209 ? 7.82453 14.93862 36.16213 0.287 20.79686 H ? A ? 201 HG3 1
   ATOM 6516 HD2 A LYS A 209 ? 6.83327 16.87280 35.21768 0.287 18.28734 H ? A ? 201 HD2 1
   ATOM 6517 HD3 A LYS A 209 ? 5.68464 16.77644 36.31166 0.287 18.28734 H ? A ? 201 HD3 1
   ATOM 6518 HE2 A LYS A 209 ? 7.23526 18.32144 37.04273 0.287 27.64724 H ? A ? 201 HE2 1
   ATOM 6519 HE3 A LYS A 209 ? 7.33807 17.05030 37.99091 0.287 27.64724 H ? A ? 201 HE3 1
   ATOM 6520 HZ1 A LYS A 209 ? 9.34854 17.99309 36.93782 0.287 23.28945 H ? A ? 201 HZ1 1
   ATOM 6521 HZ2 A LYS A 209 ? 9.27363 16.57180 37.20735 0.287 23.28945 H ? A ? 201 HZ2 1
   ATOM 6522 HZ3 A LYS A 209 ? 9.00277 17.07159 35.87499 0.287 23.28945 H ? A ? 201 HZ3 1
   ATOM 6523 N B LYS A 209 ? 7.87075 12.51754 34.86284 0.360 11.51289 N ? A ? 201 N 1
   ATOM 6524 CA B LYS A 209 ? 6.47489 12.69021 35.23726 0.360 11.48754 C ? A ? 201 CA 1
   ATOM 6525 C B LYS A 209 ? 5.54401 12.01331 34.23799 0.360 12.20139 C ? A ? 201 C 1
   ATOM 6526 O B LYS A 209 ? 4.50586 11.46665 34.63316 0.360 12.15344 O ? A ? 201 O 1
   ATOM 6527 CB B LYS A 209 ? 6.15424 14.18260 35.35716 0.360 14.00783 C ? A ? 201 CB 1
   ATOM 6528 CG B LYS A 209 ? 6.98374 14.90143 36.43339 0.360 17.14589 C ? A ? 201 CG 1
   ATOM 6529 CD B LYS A 209 ? 6.67066 16.37467 36.49858 0.360 18.75118 C ? A ? 201 CD 1
   ATOM 6530 CE B LYS A 209 ? 7.43050 17.04075 37.63983 0.360 33.17347 C ? A ? 201 CE 1
   ATOM 6531 NZ B LYS A 209 ? 7.03999 16.49628 38.97456 0.360 38.60129 N ? A ? 201 NZ 1
   ATOM 6532 H B LYS A 209 ? 8.26653 13.24163 34.62068 0.360 13.86588 H ? A ? 201 H 1
   ATOM 6533 HA B LYS A 209 ? 6.32134 12.28324 36.10426 0.360 13.83546 H ? A ? 201 HA 1
   ATOM 6534 HB2 B LYS A 209 ? 6.33569 14.61116 34.50609 0.360 16.85980 H ? A ? 201 HB2 1
   ATOM 6535 HB3 B LYS A 209 ? 5.21725 14.28405 35.58660 0.360 16.85980 H ? A ? 201 HB3 1
   ATOM 6536 HG2 B LYS A 209 ? 6.78847 14.51195 37.30004 0.360 20.62548 H ? A ? 201 HG2 1
   ATOM 6537 HG3 B LYS A 209 ? 7.92676 14.80122 36.22951 0.360 20.62548 H ? A ? 201 HG3 1
   ATOM 6538 HD2 B LYS A 209 ? 6.93232 16.79843 35.66620 0.360 22.55182 H ? A ? 201 HD2 1
   ATOM 6539 HD3 B LYS A 209 ? 5.72027 16.49737 36.64890 0.360 22.55182 H ? A ? 201 HD3 1
   ATOM 6540 HE2 B LYS A 209 ? 8.38121 16.89069 37.51924 0.360 39.85858 H ? A ? 201 HE2 1
   ATOM 6541 HE3 B LYS A 209 ? 7.24159 17.99217 37.63513 0.360 39.85858 H ? A ? 201 HE3 1
   ATOM 6542 HZ1 B LYS A 209 ? 7.45148 16.94965 39.62050 0.360 46.37196 H ? A ? 201 HZ1 1
   ATOM 6543 HZ2 B LYS A 209 ? 6.16002 16.56788 39.08691 0.360 46.37196 H ? A ? 201 HZ2 1
   ATOM 6544 HZ3 B LYS A 209 ? 7.26969 15.63838 39.03241 0.360 46.37196 H ? A ? 201 HZ3 1
   ATOM 6545 N D LYS A 209 ? 7.80200 12.54366 34.79981 0.353 11.54434 N ? A ? 201 N 1
   ATOM 6546 CA D LYS A 209 ? 6.41474 12.79500 35.16882 0.353 11.65444 C ? A ? 201 CA 1
   ATOM 6547 C D LYS A 209 ? 5.45868 12.11510 34.19101 0.353 12.08010 C ? A ? 201 C 1
   ATOM 6548 O D LYS A 209 ? 4.46475 11.50348 34.60732 0.353 12.21143 O ? A ? 201 O 1
   ATOM 6549 CB D LYS A 209 ? 6.13592 14.30170 35.22452 0.353 12.95674 C ? A ? 201 CB 1
   ATOM 6550 CG D LYS A 209 ? 6.67186 15.00240 36.47423 0.353 16.37573 C ? A ? 201 CG 1
   ATOM 6551 CD D LYS A 209 ? 6.09636 16.37654 36.66459 0.353 18.59354 C ? A ? 201 CD 1
   ATOM 6552 CE D LYS A 209 ? 6.45953 16.94357 38.03176 0.353 26.48315 C ? A ? 201 CE 1
   ATOM 6553 NZ D LYS A 209 ? 7.92886 17.12901 38.19897 0.353 34.02259 N ? A ? 201 NZ 1
   ATOM 6554 H D LYS A 209 ? 8.24627 13.24043 34.56163 0.353 13.90361 H ? A ? 201 H 1
   ATOM 6555 HA D LYS A 209 ? 6.26086 12.43302 36.05549 0.353 14.03574 H ? A ? 201 HA 1
   ATOM 6556 HB2 D LYS A 209 ? 6.54985 14.72080 34.45387 0.353 15.59850 H ? A ? 201 HB2 1
   ATOM 6557 HB3 D LYS A 209 ? 5.17596 14.43893 35.20112 0.353 15.59850 H ? A ? 201 HB3 1
   ATOM 6558 HG2 D LYS A 209 ? 6.44615 14.47280 37.25493 0.353 19.70128 H ? A ? 201 HG2 1
   ATOM 6559 HG3 D LYS A 209 ? 7.63507 15.08924 36.39942 0.353 19.70128 H ? A ? 201 HG3 1
   ATOM 6560 HD2 D LYS A 209 ? 6.44889 16.97063 35.98365 0.353 22.36265 H ? A ? 201 HD2 1
   ATOM 6561 HD3 D LYS A 209 ? 5.12959 16.33291 36.59860 0.353 22.36265 H ? A ? 201 HD3 1
   ATOM 6562 HE2 D LYS A 209 ? 6.03274 17.80781 38.14060 0.353 31.83019 H ? A ? 201 HE2 1
   ATOM 6563 HE3 D LYS A 209 ? 6.15289 16.33306 38.72034 0.353 31.83019 H ? A ? 201 HE3 1
   ATOM 6564 HZ1 D LYS A 209 ? 8.10388 17.46102 39.00596 0.353 40.87751 H ? A ? 201 HZ1 1
   ATOM 6565 HZ2 D LYS A 209 ? 8.34618 16.34782 38.11130 0.353 40.87751 H ? A ? 201 HZ2 1
   ATOM 6566 HZ3 D LYS A 209 ? 8.23679 17.69181 37.58209 0.353 40.87751 H ? A ? 201 HZ3 1
   ATOM 6567 N A ILE A 210 ? 5.76350 12.18317 32.90690 0.287 11.67633 N ? A ? 202 N 1
   ATOM 6568 CA A ILE A 210 ? 4.92417 11.53945 31.90007 0.287 10.23229 C ? A ? 202 CA 1
   ATOM 6569 C A ILE A 210 ? 4.93060 10.02380 32.07131 0.287 11.35155 C ? A ? 202 C 1
   ATOM 6570 O A ILE A 210 ? 3.87994 9.37336 32.00035 0.287 9.68715 O ? A ? 202 O 1
   ATOM 6571 CB A ILE A 210 ? 5.33232 11.98002 30.48189 0.287 9.56360 C ? A ? 202 CB 1
   ATOM 6572 CG1 A ILE A 210 ? 5.04747 13.47248 30.31832 0.287 14.02701 C ? A ? 202 CG1 1
   ATOM 6573 CG2 A ILE A 210 ? 4.57284 11.16052 29.45553 0.287 11.79637 C ? A ? 202 CG2 1
   ATOM 6574 CD1 A ILE A 210 ? 5.47050 14.05302 28.97646 0.287 13.12575 C ? A ? 202 CD1 1
   ATOM 6575 H A ILE A 210 ? 6.44747 12.59483 32.58703 0.287 14.06201 H ? A ? 202 H 1
   ATOM 6576 HA A ILE A 210 ? 4.01039 11.83542 32.03542 0.287 12.32916 H ? A ? 202 HA 1
   ATOM 6577 HB A ILE A 210 ? 6.28126 11.83004 30.34807 0.287 11.52673 H ? A ? 202 HB 1
   ATOM 6578 HG12 A ILE A 210 ? 4.09285 13.61683 30.41190 0.287 16.88282 H ? A ? 202 HG12 1
   ATOM 6579 HG13 A ILE A 210 ? 5.52550 13.95585 31.01023 0.287 16.88282 H ? A ? 202 HG13 1
   ATOM 6580 HG21 A ILE A 210 ? 4.67259 11.57477 28.58413 0.287 14.20605 H ? A ? 202 HG21 1
   ATOM 6581 HG22 A ILE A 210 ? 4.93615 10.26130 29.43785 0.287 14.20605 H ? A ? 202 HG22 1
   ATOM 6582 HG23 A ILE A 210 ? 3.63550 11.13373 29.70371 0.287 14.20605 H ? A ? 202 HG23 1
   ATOM 6583 HD11 A ILE A 210 ? 5.57808 15.01274 29.06739 0.287 15.80131 H ? A ? 202 HD11 1
   ATOM 6584 HD12 A ILE A 210 ? 6.31116 13.64982 28.70884 0.287 15.80131 H ? A ? 202 HD12 1
   ATOM 6585 HD13 A ILE A 210 ? 4.78559 13.85787 28.31790 0.287 15.80131 H ? A ? 202 HD13 1
   ATOM 6586 N B ILE A 210 ? 5.91370 12.02620 32.95209 0.360 12.27372 N ? A ? 202 N 1
   ATOM 6587 CA B ILE A 210 ? 5.09127 11.39556 31.92263 0.360 9.96130 C ? A ? 202 CA 1
   ATOM 6588 C B ILE A 210 ? 5.10199 9.87725 32.06787 0.360 10.90300 C ? A ? 202 C 1
   ATOM 6589 O B ILE A 210 ? 4.05741 9.21857 31.96093 0.360 10.02668 O ? A ? 202 O 1
   ATOM 6590 CB B ILE A 210 ? 5.53111 11.85104 30.51772 0.360 9.92121 C ? A ? 202 CB 1
   ATOM 6591 CG1 B ILE A 210 ? 5.20231 13.32768 30.34004 0.360 13.42289 C ? A ? 202 CG1 1
   ATOM 6592 CG2 B ILE A 210 ? 4.87458 10.97929 29.46228 0.360 12.04386 C ? A ? 202 CG2 1
   ATOM 6593 CD1 B ILE A 210 ? 5.62786 13.90680 28.99527 0.360 11.94257 C ? A ? 202 CD1 1
   ATOM 6594 H B ILE A 210 ? 6.63255 12.39201 32.65371 0.360 14.77888 H ? A ? 202 H 1
   ATOM 6595 HA B ILE A 210 ? 4.17552 11.68951 32.04865 0.360 12.00397 H ? A ? 202 HA 1
   ATOM 6596 HB B ILE A 210 ? 6.49055 11.74860 30.41824 0.360 11.95586 H ? A ? 202 HB 1
   ATOM 6597 HG12 B ILE A 210 ? 4.24248 13.44321 30.41931 0.360 16.15788 H ? A ? 202 HG12 1
   ATOM 6598 HG13 B ILE A 210 ? 5.65555 13.83181 31.03382 0.360 16.15788 H ? A ? 202 HG13 1
   ATOM 6599 HG21 B ILE A 210 ? 5.00597 11.38510 28.59110 0.360 14.50304 H ? A ? 202 HG21 1
   ATOM 6600 HG22 B ILE A 210 ? 5.28156 10.09902 29.48192 0.360 14.50304 H ? A ? 202 HG22 1
   ATOM 6601 HG23 B ILE A 210 ? 3.92650 10.90976 29.65520 0.360 14.50304 H ? A ? 202 HG23 1
   ATOM 6602 HD11 B ILE A 210 ? 5.79728 14.85616 29.09965 0.360 14.38150 H ? A ? 202 HD11 1
   ATOM 6603 HD12 B ILE A 210 ? 6.43481 13.45739 28.69903 0.360 14.38150 H ? A ? 202 HD12 1
   ATOM 6604 HD13 B ILE A 210 ? 4.91589 13.76666 28.35155 0.360 14.38150 H ? A ? 202 HD13 1
   ATOM 6605 N D ILE A 210 ? 5.76047 12.20250 32.89058 0.353 11.73726 N ? A ? 202 N 1
   ATOM 6606 CA D ILE A 210 ? 4.95339 11.52190 31.87979 0.353 10.26946 C ? A ? 202 CA 1
   ATOM 6607 C D ILE A 210 ? 4.96035 10.01276 32.09799 0.353 11.31447 C ? A ? 202 C 1
   ATOM 6608 O D ILE A 210 ? 3.91168 9.35783 32.03814 0.353 9.69201 O ? A ? 202 O 1
   ATOM 6609 CB D ILE A 210 ? 5.41290 11.90833 30.46103 0.353 9.86947 C ? A ? 202 CB 1
   ATOM 6610 CG1 D ILE A 210 ? 5.03447 13.35946 30.18784 0.353 14.00789 C ? A ? 202 CG1 1
   ATOM 6611 CG2 D ILE A 210 ? 4.79294 10.96063 29.44476 0.353 12.06930 C ? A ? 202 CG2 1
   ATOM 6612 CD1 D ILE A 210 ? 5.51777 13.87879 28.84352 0.353 13.57854 C ? A ? 202 CD1 1
   ATOM 6613 H D ILE A 210 ? 6.42369 12.64730 32.57138 0.353 14.13512 H ? A ? 202 H 1
   ATOM 6614 HA D ILE A 210 ? 4.03615 11.82155 31.97866 0.353 12.37376 H ? A ? 202 HA 1
   ATOM 6615 HB D ILE A 210 ? 6.37702 11.82932 30.38947 0.353 11.89377 H ? A ? 202 HB 1
   ATOM 6616 HG12 D ILE A 210 ? 4.06778 13.43764 30.20466 0.353 16.85987 H ? A ? 202 HG12 1
   ATOM 6617 HG13 D ILE A 210 ? 5.42457 13.91825 30.87811 0.353 16.85987 H ? A ? 202 HG13 1
   ATOM 6618 HG21 D ILE A 210 ? 4.89139 11.34046 28.55766 0.353 14.53357 H ? A ? 202 HG21 1
   ATOM 6619 HG22 D ILE A 210 ? 5.24890 10.10572 29.49101 0.353 14.53357 H ? A ? 202 HG22 1
   ATOM 6620 HG23 D ILE A 210 ? 3.85253 10.84563 29.65284 0.353 14.53357 H ? A ? 202 HG23 1
   ATOM 6621 HD11 D ILE A 210 ? 5.59099 14.84508 28.88606 0.353 16.34465 H ? A ? 202 HD11 1
   ATOM 6622 HD12 D ILE A 210 ? 6.38447 13.48969 28.64772 0.353 16.34465 H ? A ? 202 HD12 1
   ATOM 6623 HD13 D ILE A 210 ? 4.87909 13.62527 28.15889 0.353 16.34465 H ? A ? 202 HD13 1
   ATOM 6624 N A ASN A 211 ? 6.10060 9.43491 32.31291 0.287 10.25644 N ? A ? 203 N 1
   ATOM 6625 CA A ASN A 211 ? 6.15426 7.99528 32.52908 0.287 9.39836 C ? A ? 203 CA 1
   ATOM 6626 C A ASN A 211 ? 5.35498 7.59617 33.76376 0.287 10.85089 C ? A ? 203 C 1
   ATOM 6627 O A ASN A 211 ? 4.65379 6.57803 33.75607 0.287 11.10361 O ? A ? 203 O 1
   ATOM 6628 CB A ASN A 211 ? 7.60118 7.51482 32.62859 0.287 10.21901 C ? A ? 203 CB 1
   ATOM 6629 CG A ASN A 211 ? 8.23711 7.33285 31.27446 0.287 11.50909 C ? A ? 203 CG 1
   ATOM 6630 OD1 A ASN A 211 ? 7.54988 7.02874 30.29452 0.287 10.32732 O ? A ? 203 OD1 1
   ATOM 6631 ND2 A ASN A 211 ? 9.54536 7.51283 31.20158 0.287 9.64351 N ? A ? 203 ND2 1
   ATOM 6632 H A ASN A 211 ? 6.85920 9.83778 32.35563 0.287 12.35814 H ? A ? 203 H 1
   ATOM 6633 HA A ASN A 211 ? 5.76032 7.55204 31.76145 0.287 11.32844 H ? A ? 203 HA 1
   ATOM 6634 HB2 A ASN A 211 ? 8.12059 8.16987 33.12056 0.287 12.31322 H ? A ? 203 HB2 1
   ATOM 6635 HB3 A ASN A 211 ? 7.62184 6.66134 33.08905 0.287 12.31322 H ? A ? 203 HB3 1
   ATOM 6636 HD21 A ASN A 211 ? 9.95099 7.41947 30.44902 0.287 11.62262 H ? A ? 203 HD21 1
   ATOM 6637 HD22 A ASN A 211 ? 9.99041 7.72321 31.90675 0.287 11.62262 H ? A ? 203 HD22 1
   ATOM 6638 N B ASN A 211 ? 6.27354 9.29489 32.30647 0.360 11.33086 N ? A ? 203 N 1
   ATOM 6639 CA B ASN A 211 ? 6.34383 7.85872 32.53565 0.360 9.09450 C ? A ? 203 CA 1
   ATOM 6640 C B ASN A 211 ? 5.54233 7.47483 33.77180 0.360 12.63647 C ? A ? 203 C 1
   ATOM 6641 O B ASN A 211 ? 4.83774 6.45776 33.77605 0.360 12.79762 O ? A ? 203 O 1
   ATOM 6642 CB B ASN A 211 ? 7.79960 7.40247 32.63711 0.360 9.78151 C ? A ? 203 CB 1
   ATOM 6643 CG B ASN A 211 ? 8.48213 7.37194 31.29598 0.360 8.95699 C ? A ? 203 CG 1
   ATOM 6644 OD1 B ASN A 211 ? 7.84526 7.06887 30.27857 0.360 12.89268 O ? A ? 203 OD1 1
   ATOM 6645 ND2 B ASN A 211 ? 9.76767 7.69332 31.26823 0.360 11.88757 N ? A ? 203 ND2 1
   ATOM 6646 H B ASN A 211 ? 7.02997 9.70264 32.34034 0.360 13.64743 H ? A ? 203 H 1
   ATOM 6647 HA B ASN A 211 ? 5.96006 7.39196 31.77687 0.360 10.96380 H ? A ? 203 HA 1
   ATOM 6648 HB2 B ASN A 211 ? 8.28602 8.01602 33.20969 0.360 11.78823 H ? A ? 203 HB2 1
   ATOM 6649 HB3 B ASN A 211 ? 7.82716 6.50765 33.01051 0.360 11.78823 H ? A ? 203 HB3 1
   ATOM 6650 HD21 B ASN A 211 ? 10.19605 7.68872 30.52253 0.360 14.31550 H ? A ? 203 HD21 1
   ATOM 6651 HD22 B ASN A 211 ? 10.17343 7.90645 31.99592 0.360 14.31550 H ? A ? 203 HD22 1
   ATOM 6652 N D ASN A 211 ? 6.13162 9.43334 32.35567 0.353 10.39348 N ? A ? 203 N 1
   ATOM 6653 CA D ASN A 211 ? 6.19798 7.98991 32.54587 0.353 9.49381 C ? A ? 203 CA 1
   ATOM 6654 C D ASN A 211 ? 5.37877 7.55686 33.75798 0.353 11.13711 C ? A ? 203 C 1
   ATOM 6655 O D ASN A 211 ? 4.65294 6.55711 33.70072 0.353 11.12439 O ? A ? 203 O 1
   ATOM 6656 CB D ASN A 211 ? 7.64737 7.51942 32.66691 0.353 10.20495 C ? A ? 203 CB 1
   ATOM 6657 CG D ASN A 211 ? 8.24755 7.14183 31.33332 0.353 11.66688 C ? A ? 203 CG 1
   ATOM 6658 OD1 D ASN A 211 ? 7.53118 6.78004 30.38965 0.353 10.00134 O ? A ? 203 OD1 1
   ATOM 6659 ND2 D ASN A 211 ? 9.55998 7.20965 31.24121 0.353 11.15569 N ? A ? 203 ND2 1
   ATOM 6660 H D ASN A 211 ? 6.88400 9.84431 32.42370 0.353 12.52259 H ? A ? 203 H 1
   ATOM 6661 HA D ASN A 211 ? 5.82488 7.56017 31.76037 0.353 11.44298 H ? A ? 203 HA 1
   ATOM 6662 HB2 D ASN A 211 ? 8.18206 8.23467 33.04563 0.353 12.29635 H ? A ? 203 HB2 1
   ATOM 6663 HB3 D ASN A 211 ? 7.68032 6.73979 33.24309 0.353 12.29635 H ? A ? 203 HB3 1
   ATOM 6664 HD21 D ASN A 211 ? 9.95037 7.00486 30.50280 0.353 13.43724 H ? A ? 203 HD21 1
   ATOM 6665 HD22 D ASN A 211 ? 10.02634 7.45871 31.91950 0.353 13.43724 H ? A ? 203 HD22 1
   ATOM 6666 N A LYS A 212 ? 5.45539 8.38398 34.83576 0.287 10.98142 N ? A ? 204 N 1
   ATOM 6667 CA A LYS A 212 ? 4.69257 8.08083 36.03994 0.287 13.30035 C ? A ? 204 CA 1
   ATOM 6668 C A LYS A 212 ? 3.19449 8.19330 35.78022 0.287 10.97759 C ? A ? 204 C 1
   ATOM 6669 O A LYS A 212 ? 2.39625 7.41152 36.31562 0.287 13.03674 O ? A ? 204 O 1
   ATOM 6670 CB A LYS A 212 ? 5.12294 9.01268 37.17174 0.287 13.66778 C ? A ? 204 CB 1
   ATOM 6671 CG A LYS A 212 ? 4.43064 8.71320 38.49677 0.287 17.17087 C ? A ? 204 CG 1
   ATOM 6672 CD A LYS A 212 ? 5.02597 9.49642 39.65843 0.287 23.24759 C ? A ? 204 CD 1
   ATOM 6673 CE A LYS A 212 ? 4.45630 10.87189 39.72057 0.287 21.85245 C ? A ? 204 CE 1
   ATOM 6674 NZ A LYS A 212 ? 5.41973 11.63235 39.25331 0.287 19.76588 N ? A ? 204 NZ 1
   ATOM 6675 H A LYS A 212 ? 5.94919 9.08610 34.88858 0.287 13.22812 H ? A ? 204 H 1
   ATOM 6676 HA A LYS A 212 ? 4.87818 7.16987 36.31671 0.287 16.01082 H ? A ? 204 HA 1
   ATOM 6677 HB2 A LYS A 212 ? 6.07894 8.92021 37.30748 0.287 16.45175 H ? A ? 204 HB2 1
   ATOM 6678 HB3 A LYS A 212 ? 4.90984 9.92596 36.92397 0.287 16.45175 H ? A ? 204 HB3 1
   ATOM 6679 HG2 A LYS A 212 ? 3.49261 8.94949 38.42489 0.287 20.65546 H ? A ? 204 HG2 1
   ATOM 6680 HG3 A LYS A 212 ? 4.52040 7.76789 38.69483 0.287 20.65546 H ? A ? 204 HG3 1
   ATOM 6681 HD2 A LYS A 212 ? 4.82447 9.04248 40.49163 0.287 27.94752 H ? A ? 204 HD2 1
   ATOM 6682 HD3 A LYS A 212 ? 5.98649 9.56661 39.54273 0.287 27.94752 H ? A ? 204 HD3 1
   ATOM 6683 HE2 A LYS A 212 ? 3.66641 10.94885 39.16285 0.287 26.27335 H ? A ? 204 HE2 1
   ATOM 6684 HE3 A LYS A 212 ? 4.24346 11.12140 40.63345 0.287 26.27335 H ? A ? 204 HE3 1
   ATOM 6685 HZ1 A LYS A 212 ? 5.15017 12.47994 39.22138 0.287 23.76946 H ? A ? 204 HZ1 1
   ATOM 6686 HZ2 A LYS A 212 ? 6.13462 11.57628 39.78047 0.287 23.76946 H ? A ? 204 HZ2 1
   ATOM 6687 HZ3 A LYS A 212 ? 5.64431 11.36960 38.43317 0.287 23.76946 H ? A ? 204 HZ3 1
   ATOM 6688 N B LYS A 212 ? 5.62410 8.29340 34.82127 0.360 11.50974 N ? A ? 204 N 1
   ATOM 6689 CA B LYS A 212 ? 4.88803 7.99644 36.04053 0.360 13.68385 C ? A ? 204 CA 1
   ATOM 6690 C B LYS A 212 ? 3.38796 8.02776 35.78863 0.360 11.33332 C ? A ? 204 C 1
   ATOM 6691 O B LYS A 212 ? 2.65914 7.12556 36.21982 0.360 13.14034 O ? A ? 204 O 1
   ATOM 6692 CB B LYS A 212 ? 5.29322 8.99622 37.12015 0.360 13.40550 C ? A ? 204 CB 1
   ATOM 6693 CG B LYS A 212 ? 4.68462 8.75974 38.49901 0.360 18.16789 C ? A ? 204 CG 1
   ATOM 6694 CD B LYS A 212 ? 5.36191 9.65905 39.54719 0.360 21.46260 C ? A ? 204 CD 1
   ATOM 6695 CE B LYS A 212 ? 4.76423 9.45947 40.93697 0.360 27.28421 C ? A ? 204 CE 1
   ATOM 6696 NZ B LYS A 212 ? 3.38670 10.02025 41.02592 0.360 31.40359 N ? A ? 204 NZ 1
   ATOM 6697 H B LYS A 212 ? 6.09181 9.01454 34.84966 0.360 13.86209 H ? A ? 204 H 1
   ATOM 6698 HA B LYS A 212 ? 5.10969 7.10625 36.35569 0.360 16.47103 H ? A ? 204 HA 1
   ATOM 6699 HB2 B LYS A 212 ? 6.25737 8.96186 37.22082 0.360 16.13700 H ? A ? 204 HB2 1
   ATOM 6700 HB3 B LYS A 212 ? 5.02100 9.88182 36.83290 0.360 16.13700 H ? A ? 204 HB3 1
   ATOM 6701 HG2 B LYS A 212 ? 3.73784 8.96957 38.47698 0.360 21.85187 H ? A ? 204 HG2 1
   ATOM 6702 HG3 B LYS A 212 ? 4.81325 7.83352 38.75680 0.360 21.85187 H ? A ? 204 HG3 1
   ATOM 6703 HD2 B LYS A 212 ? 6.30707 9.44516 39.58971 0.360 25.80553 H ? A ? 204 HD2 1
   ATOM 6704 HD3 B LYS A 212 ? 5.24304 10.58847 39.29631 0.360 25.80553 H ? A ? 204 HD3 1
   ATOM 6705 HE2 B LYS A 212 ? 4.72048 8.51076 41.13430 0.360 32.79146 H ? A ? 204 HE2 1
   ATOM 6706 HE3 B LYS A 212 ? 5.31949 9.90947 41.59277 0.360 32.79146 H ? A ? 204 HE3 1
   ATOM 6707 HZ1 B LYS A 212 ? 3.00968 9.78077 41.79572 0.360 37.73472 H ? A ? 204 HZ1 1
   ATOM 6708 HZ2 B LYS A 212 ? 3.41637 10.90872 40.98292 0.360 37.73472 H ? A ? 204 HZ2 1
   ATOM 6709 HZ3 B LYS A 212 ? 2.88977 9.71498 40.35363 0.360 37.73472 H ? A ? 204 HZ3 1
   ATOM 6710 N D LYS A 212 ? 5.49653 8.29311 34.86486 0.353 11.22609 N ? A ? 204 N 1
   ATOM 6711 CA D LYS A 212 ? 4.73458 7.96236 36.06210 0.353 13.54859 C ? A ? 204 CA 1
   ATOM 6712 C D LYS A 212 ? 3.23899 8.06825 35.79645 0.353 11.23615 C ? A ? 204 C 1
   ATOM 6713 O D LYS A 212 ? 2.44822 7.23928 36.27132 0.353 13.32926 O ? A ? 204 O 1
   ATOM 6714 CB D LYS A 212 ? 5.15749 8.89888 37.19255 0.353 13.67361 C ? A ? 204 CB 1
   ATOM 6715 CG D LYS A 212 ? 4.39303 8.70234 38.49643 0.353 16.96316 C ? A ? 204 CG 1
   ATOM 6716 CD D LYS A 212 ? 4.63185 7.29105 39.02869 0.353 16.13299 C ? A ? 204 CD 1
   ATOM 6717 CE D LYS A 212 ? 4.09272 7.07728 40.44468 0.353 30.97700 C ? A ? 204 CE 1
   ATOM 6718 NZ D LYS A 212 ? 2.61294 7.25399 40.56173 0.353 31.14548 N ? A ? 204 NZ 1
   ATOM 6719 H D LYS A 212 ? 6.00585 8.98136 34.94548 0.353 13.52172 H ? A ? 204 H 1
   ATOM 6720 HA D LYS A 212 ? 4.92170 7.05023 36.33394 0.353 16.30872 H ? A ? 204 HA 1
   ATOM 6721 HB2 D LYS A 212 ? 6.09794 8.75227 37.37950 0.353 16.45874 H ? A ? 204 HB2 1
   ATOM 6722 HB3 D LYS A 212 ? 5.01521 9.81422 36.90478 0.353 16.45874 H ? A ? 204 HB3 1
   ATOM 6723 HG2 D LYS A 212 ? 4.70243 9.34146 39.15726 0.353 20.40621 H ? A ? 204 HG2 1
   ATOM 6724 HG3 D LYS A 212 ? 3.44297 8.82021 38.34027 0.353 20.40621 H ? A ? 204 HG3 1
   ATOM 6725 HD2 D LYS A 212 ? 4.19017 6.65573 38.44372 0.353 19.41000 H ? A ? 204 HD2 1
   ATOM 6726 HD3 D LYS A 212 ? 5.58630 7.11883 39.04520 0.353 19.41000 H ? A ? 204 HD3 1
   ATOM 6727 HE2 D LYS A 212 ? 4.30505 6.17367 40.72628 0.353 37.22281 H ? A ? 204 HE2 1
   ATOM 6728 HE3 D LYS A 212 ? 4.51416 7.71766 41.03899 0.353 37.22281 H ? A ? 204 HE3 1
   ATOM 6729 HZ1 D LYS A 212 ? 2.36754 7.20825 41.41601 0.353 37.42498 H ? A ? 204 HZ1 1
   ATOM 6730 HZ2 D LYS A 212 ? 2.37421 8.04655 40.23468 0.353 37.42498 H ? A ? 204 HZ2 1
   ATOM 6731 HZ3 D LYS A 212 ? 2.19309 6.61513 40.10601 0.353 37.42498 H ? A ? 204 HZ3 1
   ATOM 6732 N A ALA A 213 ? 2.79251 9.15392 34.95242 0.287 11.21587 N ? A ? 205 N 1
   ATOM 6733 CA A ALA A 213 ? 1.37885 9.31582 34.64337 0.287 11.92801 C ? A ? 205 CA 1
   ATOM 6734 C A ALA A 213 ? 0.84361 8.13359 33.84427 0.287 12.00661 C ? A ? 205 C 1
   ATOM 6735 O A ALA A 213 ? -0.25011 7.63480 34.12800 0.287 10.97641 O ? A ? 205 O 1
   ATOM 6736 CB A ALA A 213 ? 1.16161 10.63581 33.90432 0.287 12.09193 C ? A ? 205 CB 1
   ATOM 6737 H A ALA A 213 ? 3.31184 9.71737 34.56199 0.287 13.50945 H ? A ? 205 H 1
   ATOM 6738 HA A ALA A 213 ? 0.87323 9.35357 35.47031 0.287 14.36402 H ? A ? 205 HA 1
   ATOM 6739 HB1 A ALA A 213 ? 0.21919 10.72879 33.69435 0.287 14.56072 H ? A ? 205 HB1 1
   ATOM 6740 HB2 A ALA A 213 ? 1.44739 11.36727 34.47369 0.287 14.56072 H ? A ? 205 HB2 1
   ATOM 6741 HB3 A ALA A 213 ? 1.68360 10.62961 33.08677 0.287 14.56072 H ? A ? 205 HB3 1
   ATOM 6742 N B ALA A 213 ? 2.91704 9.04621 35.07085 0.360 11.13316 N ? A ? 205 N 1
   ATOM 6743 CA B ALA A 213 ? 1.49474 9.18666 34.79548 0.360 11.22541 C ? A ? 205 CA 1
   ATOM 6744 C B ALA A 213 ? 0.98171 8.06758 33.90016 0.360 12.02125 C ? A ? 205 C 1
   ATOM 6745 O B ALA A 213 ? -0.12461 7.55814 34.10998 0.360 11.17649 O ? A ? 205 O 1
   ATOM 6746 CB B ALA A 213 ? 1.24340 10.55332 34.15862 0.360 12.55668 C ? A ? 205 CB 1
   ATOM 6747 H B ALA A 213 ? 3.40256 9.66987 34.73187 0.360 13.41020 H ? A ? 205 H 1
   ATOM 6748 HA B ALA A 213 ? 1.00019 9.13597 35.62840 0.360 13.52091 H ? A ? 205 HA 1
   ATOM 6749 HB1 B ALA A 213 ? 0.29539 10.64704 33.97592 0.360 15.11843 H ? A ? 205 HB1 1
   ATOM 6750 HB2 B ALA A 213 ? 1.53187 11.24603 34.77331 0.360 15.11843 H ? A ? 205 HB2 1
   ATOM 6751 HB3 B ALA A 213 ? 1.74717 10.61393 33.33192 0.360 15.11843 H ? A ? 205 HB3 1
   ATOM 6752 N D ALA A 213 ? 2.83470 9.07461 35.03024 0.353 11.04885 N ? A ? 205 N 1
   ATOM 6753 CA D ALA A 213 ? 1.42848 9.24137 34.69848 0.353 11.53848 C ? A ? 205 CA 1
   ATOM 6754 C D ALA A 213 ? 0.91578 8.08274 33.85283 0.353 11.73016 C ? A ? 205 C 1
   ATOM 6755 O D ALA A 213 ? -0.18605 7.57893 34.09165 0.353 11.02872 O ? A ? 205 O 1
   ATOM 6756 CB D ALA A 213 ? 1.23115 10.58125 33.99059 0.353 12.21219 C ? A ? 205 CB 1
   ATOM 6757 H D ALA A 213 ? 3.35240 9.67190 34.69135 0.353 13.30903 H ? A ? 205 H 1
   ATOM 6758 HA D ALA A 213 ? 0.90255 9.25328 35.51343 0.353 13.89659 H ? A ? 205 HA 1
   ATOM 6759 HB1 D ALA A 213 ? 0.29264 10.68613 33.76899 0.353 14.70504 H ? A ? 205 HB1 1
   ATOM 6760 HB2 D ALA A 213 ? 1.51304 11.29585 34.58285 0.353 14.70504 H ? A ? 205 HB2 1
   ATOM 6761 HB3 D ALA A 213 ? 1.76542 10.59243 33.18107 0.353 14.70504 H ? A ? 205 HB3 1
   ATOM 6762 N A LEU A 214 ? 1.60362 7.67387 32.84960 0.287 10.21695 N ? A ? 206 N 1
   ATOM 6763 CA A LEU A 214 ? 1.18810 6.52719 32.05086 0.287 13.65435 C ? A ? 206 CA 1
   ATOM 6764 C A LEU A 214 ? 1.13244 5.25978 32.89063 0.287 12.98031 C ? A ? 206 C 1
   ATOM 6765 O A LEU A 214 ? 0.21659 4.45131 32.73402 0.287 11.63856 O ? A ? 206 O 1
   ATOM 6766 CB A LEU A 214 ? 2.14964 6.34063 30.87964 0.287 13.47670 C ? A ? 206 CB 1
   ATOM 6767 CG A LEU A 214 ? 1.85121 5.19450 29.91793 0.287 14.02240 C ? A ? 206 CG 1
   ATOM 6768 CD1 A LEU A 214 ? 0.48863 5.36969 29.27266 0.287 14.98964 C ? A ? 206 CD1 1
   ATOM 6769 CD2 A LEU A 214 ? 2.94156 5.12347 28.84983 0.287 18.56271 C ? A ? 206 CD2 1
   ATOM 6770 H A LEU A 214 ? 2.36168 8.00795 32.61863 0.287 12.31075 H ? A ? 206 H 1
   ATOM 6771 HA A LEU A 214 ? 0.30005 6.69548 31.69881 0.287 16.43563 H ? A ? 206 HA 1
   ATOM 6772 HB2 A LEU A 214 ? 2.14584 7.15760 30.35673 0.287 16.22244 H ? A ? 206 HB2 1
   ATOM 6773 HB3 A LEU A 214 ? 3.03538 6.18294 31.24226 0.287 16.22244 H ? A ? 206 HB3 1
   ATOM 6774 HG A LEU A 214 ? 1.83763 4.35868 30.40999 0.287 16.87729 H ? A ? 206 HG 1
   ATOM 6775 HD11 A LEU A 214 ? 0.37287 4.69047 28.58989 0.287 18.03798 H ? A ? 206 HD11 1
   ATOM 6776 HD12 A LEU A 214 ? -0.19707 5.27577 29.95229 0.287 18.03798 H ? A ? 206 HD12 1
   ATOM 6777 HD13 A LEU A 214 ? 0.43958 6.25217 28.87302 0.287 18.03798 H ? A ? 206 HD13 1
   ATOM 6778 HD21 A LEU A 214 ? 2.73942 4.39671 28.24004 0.287 22.32566 H ? A ? 206 HD21 1
   ATOM 6779 HD22 A LEU A 214 ? 2.96524 5.96405 28.36633 0.287 22.32566 H ? A ? 206 HD22 1
   ATOM 6780 HD23 A LEU A 214 ? 3.79607 4.96563 29.28087 0.287 22.32566 H ? A ? 206 HD23 1
   ATOM 6781 N B LEU A 214 ? 1.76084 7.68684 32.88981 0.360 10.14661 N ? A ? 206 N 1
   ATOM 6782 CA B LEU A 214 ? 1.36886 6.58943 32.01525 0.360 13.76866 C ? A ? 206 CA 1
   ATOM 6783 C B LEU A 214 ? 1.21438 5.29539 32.79782 0.360 13.06836 C ? A ? 206 C 1
   ATOM 6784 O B LEU A 214 ? 0.22701 4.57975 32.62707 0.360 11.13251 O ? A ? 206 O 1
   ATOM 6785 CB B LEU A 214 ? 2.39016 6.41537 30.89224 0.360 13.15913 C ? A ? 206 CB 1
   ATOM 6786 CG B LEU A 214 ? 2.14106 5.24296 29.94600 0.360 15.11092 C ? A ? 206 CG 1
   ATOM 6787 CD1 B LEU A 214 ? 0.77367 5.34453 29.28118 0.360 16.55642 C ? A ? 206 CD1 1
   ATOM 6788 CD2 B LEU A 214 ? 3.24705 5.18632 28.89622 0.360 20.57502 C ? A ? 206 CD2 1
   ATOM 6789 H B LEU A 214 ? 2.51662 8.04599 32.69128 0.360 12.22633 H ? A ? 206 H 1
   ATOM 6790 HA B LEU A 214 ? 0.51362 6.80673 31.61245 0.360 16.57280 H ? A ? 206 HA 1
   ATOM 6791 HB2 B LEU A 214 ? 2.39215 7.22355 30.35583 0.360 15.84136 H ? A ? 206 HB2 1
   ATOM 6792 HB3 B LEU A 214 ? 3.26295 6.28154 31.29377 0.360 15.84136 H ? A ? 206 HB3 1
   ATOM 6793 HG B LEU A 214 ? 2.14901 4.41818 30.45647 0.360 18.18351 H ? A ? 206 HG 1
   ATOM 6794 HD11 B LEU A 214 ? 0.68896 4.63667 28.62342 0.360 19.91812 H ? A ? 206 HD11 1
   ATOM 6795 HD12 B LEU A 214 ? 0.08553 5.25087 29.95838 0.360 19.91812 H ? A ? 206 HD12 1
   ATOM 6796 HD13 B LEU A 214 ? 0.69637 6.20919 28.84842 0.360 19.91812 H ? A ? 206 HD13 1
   ATOM 6797 HD21 B LEU A 214 ? 3.07640 4.44244 28.29753 0.360 24.74044 H ? A ? 206 HD21 1
   ATOM 6798 HD22 B LEU A 214 ? 3.25176 6.01814 28.39726 0.360 24.74044 H ? A ? 206 HD22 1
   ATOM 6799 HD23 B LEU A 214 ? 4.09966 5.06321 29.34208 0.360 24.74044 H ? A ? 206 HD23 1
   ATOM 6800 N D LEU A 214 ? 1.70280 7.65154 32.86962 0.353 10.16598 N ? A ? 206 N 1
   ATOM 6801 CA D LEU A 214 ? 1.31713 6.52096 32.03508 0.353 13.84791 C ? A ? 206 CA 1
   ATOM 6802 C D LEU A 214 ? 1.20843 5.24490 32.85451 0.353 13.03531 C ? A ? 206 C 1
   ATOM 6803 O D LEU A 214 ? 0.26613 4.47301 32.67356 0.353 11.56538 O ? A ? 206 O 1
   ATOM 6804 CB D LEU A 214 ? 2.33499 6.34435 30.91011 0.353 13.12902 C ? A ? 206 CB 1
   ATOM 6805 CG D LEU A 214 ? 1.95388 5.41564 29.76325 0.353 15.79701 C ? A ? 206 CG 1
   ATOM 6806 CD1 D LEU A 214 ? 0.68917 5.91636 29.06738 0.353 15.06893 C ? A ? 206 CD1 1
   ATOM 6807 CD2 D LEU A 214 ? 3.09856 5.31807 28.77057 0.353 18.68992 C ? A ? 206 CD2 1
   ATOM 6808 H D LEU A 214 ? 2.46396 7.99604 32.66577 0.353 12.24958 H ? A ? 206 H 1
   ATOM 6809 HA D LEU A 214 ? 0.44928 6.69981 31.64043 0.353 16.66790 H ? A ? 206 HA 1
   ATOM 6810 HB2 D LEU A 214 ? 2.50354 7.21710 30.52179 0.353 15.80523 H ? A ? 206 HB2 1
   ATOM 6811 HB3 D LEU A 214 ? 3.15032 5.99139 31.29942 0.353 15.80523 H ? A ? 206 HB3 1
   ATOM 6812 HG D LEU A 214 ? 1.77373 4.52983 30.11508 0.353 19.00682 H ? A ? 206 HG 1
   ATOM 6813 HD11 D LEU A 214 ? 0.56985 5.42678 28.23855 0.353 18.13313 H ? A ? 206 HD11 1
   ATOM 6814 HD12 D LEU A 214 ? -0.07162 5.76931 29.65089 0.353 18.13313 H ? A ? 206 HD12 1
   ATOM 6815 HD13 D LEU A 214 ? 0.78507 6.86349 28.88123 0.353 18.13313 H ? A ? 206 HD13 1
   ATOM 6816 HD21 D LEU A 214 ? 2.83960 4.72606 28.04714 0.353 22.47831 H ? A ? 206 HD21 1
   ATOM 6817 HD22 D LEU A 214 ? 3.29022 6.20261 28.42163 0.353 22.47831 H ? A ? 206 HD22 1
   ATOM 6818 HD23 D LEU A 214 ? 3.88012 4.96467 29.22353 0.353 22.47831 H ? A ? 206 HD23 1
   ATOM 6819 N A GLU A 215 ? 2.11421 5.06549 33.77529 0.287 10.72363 N ? A ? 207 N 1
   ATOM 6820 CA A GLU A 215 ? 2.08840 3.92044 34.68380 0.287 12.21667 C ? A ? 207 CA 1
   ATOM 6821 C A GLU A 215 ? 0.84606 3.95645 35.56856 0.287 11.07082 C ? A ? 207 C 1
   ATOM 6822 O A GLU A 215 ? 0.17001 2.93651 35.74231 0.287 13.33360 O ? A ? 207 O 1
   ATOM 6823 CB A GLU A 215 ? 3.35270 3.92975 35.53392 0.287 13.93001 C ? A ? 207 CB 1
   ATOM 6824 CG A GLU A 215 ? 3.48443 2.76723 36.48217 0.287 17.79490 C ? A ? 207 CG 1
   ATOM 6825 CD A GLU A 215 ? 4.71273 2.89973 37.34371 0.287 32.23912 C ? A ? 207 CD 1
   ATOM 6826 OE1 A GLU A 215 ? 5.18210 4.04579 37.50801 0.287 16.87055 O ? A ? 207 OE1 1
   ATOM 6827 OE2 A GLU A 215 ? 5.21234 1.86609 37.83518 0.287 21.54092 O ? A ? 207 OE2 1
   ATOM 6828 H A GLU A 215 ? 2.79924 5.57703 33.86833 0.287 12.91876 H ? A ? 207 H 1
   ATOM 6829 HA A GLU A 215 ? 2.06660 3.09700 34.17157 0.287 14.71041 H ? A ? 207 HA 1
   ATOM 6830 HB2 A GLU A 215 ? 4.12139 3.91242 34.94254 0.287 16.76642 H ? A ? 207 HB2 1
   ATOM 6831 HB3 A GLU A 215 ? 3.36073 4.74158 36.06473 0.287 16.76642 H ? A ? 207 HB3 1
   ATOM 6832 HG2 A GLU A 215 ? 2.70674 2.73463 37.06098 0.287 21.40429 H ? A ? 207 HG2 1
   ATOM 6833 HG3 A GLU A 215 ? 3.55449 1.94401 35.97395 0.287 21.40429 H ? A ? 207 HG3 1
   ATOM 6834 N B GLU A 215 ? 2.19002 4.97897 33.65703 0.360 10.74377 N ? A ? 207 N 1
   ATOM 6835 CA B GLU A 215 ? 2.11478 3.75956 34.45947 0.360 11.79191 C ? A ? 207 CA 1
   ATOM 6836 C B GLU A 215 ? 0.89545 3.77951 35.38327 0.360 12.28427 C ? A ? 207 C 1
   ATOM 6837 O B GLU A 215 ? 0.20501 2.76336 35.52691 0.360 13.81606 O ? A ? 207 O 1
   ATOM 6838 CB B GLU A 215 ? 3.40400 3.57903 35.25948 0.360 16.82599 C ? A ? 207 CB 1
   ATOM 6839 CG B GLU A 215 ? 3.46985 2.22988 35.96551 0.360 17.63476 C ? A ? 207 CG 1
   ATOM 6840 CD B GLU A 215 ? 4.76300 2.02940 36.73077 0.360 29.15991 C ? A ? 207 CD 1
   ATOM 6841 OE1 B GLU A 215 ? 5.22478 2.99068 37.37883 0.360 41.32871 O ? A ? 207 OE1 1
   ATOM 6842 OE2 B GLU A 215 ? 5.31191 0.90935 36.67739 0.360 31.70397 O ? A ? 207 OE2 1
   ATOM 6843 H B GLU A 215 ? 2.89740 5.44928 33.79127 0.360 12.94293 H ? A ? 207 H 1
   ATOM 6844 HA B GLU A 215 ? 2.02476 2.99693 33.86685 0.360 14.20070 H ? A ? 207 HA 1
   ATOM 6845 HB2 B GLU A 215 ? 4.16162 3.64099 34.65692 0.360 20.24160 H ? A ? 207 HB2 1
   ATOM 6846 HB3 B GLU A 215 ? 3.45828 4.27463 35.93333 0.360 20.24160 H ? A ? 207 HB3 1
   ATOM 6847 HG2 B GLU A 215 ? 2.73558 2.16727 36.59625 0.360 21.21212 H ? A ? 207 HG2 1
   ATOM 6848 HG3 B GLU A 215 ? 3.40035 1.52361 35.30427 0.360 21.21212 H ? A ? 207 HG3 1
   ATOM 6849 N D GLU A 215 ? 2.17488 5.00348 33.74729 0.353 10.70828 N ? A ? 207 N 1
   ATOM 6850 CA D GLU A 215 ? 2.12036 3.83903 34.63156 0.353 12.03025 C ? A ? 207 CA 1
   ATOM 6851 C D GLU A 215 ? 0.84974 3.85200 35.48012 0.353 11.74039 C ? A ? 207 C 1
   ATOM 6852 O D GLU A 215 ? 0.16933 2.82826 35.60901 0.353 13.71679 O ? A ? 207 O 1
   ATOM 6853 CB D GLU A 215 ? 3.36510 3.82524 35.51923 0.353 14.21794 C ? A ? 207 CB 1
   ATOM 6854 CG D GLU A 215 ? 3.38837 2.70765 36.55551 0.353 16.93900 C ? A ? 207 CG 1
   ATOM 6855 CD D GLU A 215 ? 4.65047 2.73805 37.39647 0.353 31.93947 C ? A ? 207 CD 1
   ATOM 6856 OE1 D GLU A 215 ? 5.64494 3.35423 36.95060 0.353 29.57908 O ? A ? 207 OE1 1
   ATOM 6857 OE2 D GLU A 215 ? 4.64646 2.15223 38.50067 0.353 36.13426 O ? A ? 207 OE2 1
   ATOM 6858 H D GLU A 215 ? 2.86996 5.49722 33.85992 0.353 12.90035 H ? A ? 207 H 1
   ATOM 6859 HA D GLU A 215 ? 2.11169 3.02736 34.10051 0.353 14.48671 H ? A ? 207 HA 1
   ATOM 6860 HB2 D GLU A 215 ? 4.14637 3.71775 34.95446 0.353 17.11194 H ? A ? 207 HB2 1
   ATOM 6861 HB3 D GLU A 215 ? 3.41400 4.66845 35.99620 0.353 17.11194 H ? A ? 207 HB3 1
   ATOM 6862 HG2 D GLU A 215 ? 2.62684 2.80635 37.14816 0.353 20.37720 H ? A ? 207 HG2 1
   ATOM 6863 HG3 D GLU A 215 ? 3.34696 1.85123 36.10194 0.353 20.37720 H ? A ? 207 HG3 1
   ATOM 6864 N A GLU A 216 ? 0.51083 5.12678 36.11315 0.287 11.27929 N ? A ? 208 N 1
   ATOM 6865 CA A GLU A 216 ? -0.66785 5.24756 36.96151 0.287 11.54024 C ? A ? 208 CA 1
   ATOM 6866 C A GLU A 216 ? -1.93910 5.03788 36.15009 0.287 11.63922 C ? A ? 208 C 1
   ATOM 6867 O A GLU A 216 ? -2.89629 4.40362 36.61811 0.287 12.22721 O ? A ? 208 O 1
   ATOM 6868 CB A GLU A 216 ? -0.65568 6.63341 37.61439 0.287 11.11615 C ? A ? 208 CB 1
   ATOM 6869 CG A GLU A 216 ? -1.87405 6.93201 38.40902 0.287 15.93958 C ? A ? 208 CG 1
   ATOM 6870 CD A GLU A 216 ? -1.76062 8.17711 39.28413 0.287 24.03148 C ? A ? 208 CD 1
   ATOM 6871 OE1 A GLU A 216 ? -0.70809 8.37705 39.92970 0.287 24.37977 O ? A ? 208 OE1 1
   ATOM 6872 OE2 A GLU A 216 ? -2.75935 8.93093 39.37196 0.287 19.63018 O ? A ? 208 OE2 1
   ATOM 6873 H A GLU A 216 ? 0.94735 5.86007 36.00669 0.287 13.58556 H ? A ? 208 H 1
   ATOM 6874 HA A GLU A 216 ? -0.65149 4.57479 37.66010 0.287 13.89870 H ? A ? 208 HA 1
   ATOM 6875 HB2 A GLU A 216 ? 0.10765 6.69054 38.21018 0.287 13.38979 H ? A ? 208 HB2 1
   ATOM 6876 HB3 A GLU A 216 ? -0.58426 7.30521 36.91834 0.287 13.38979 H ? A ? 208 HB3 1
   ATOM 6877 HG2 A GLU A 216 ? -2.61658 7.06774 37.79982 0.287 19.17790 H ? A ? 208 HG2 1
   ATOM 6878 HG3 A GLU A 216 ? -2.05680 6.17872 38.99216 0.287 19.17790 H ? A ? 208 HG3 1
   ATOM 6879 N B GLU A 216 ? 0.60844 4.92802 36.00942 0.360 12.05846 N ? A ? 208 N 1
   ATOM 6880 CA B GLU A 216 ? -0.58299 5.04924 36.84452 0.360 11.20356 C ? A ? 208 CA 1
   ATOM 6881 C B GLU A 216 ? -1.83984 4.83672 36.01352 0.360 12.60436 C ? A ? 208 C 1
   ATOM 6882 O B GLU A 216 ? -2.77385 4.13278 36.43463 0.360 12.27089 O ? A ? 208 O 1
   ATOM 6883 CB B GLU A 216 ? -0.58826 6.41805 37.54069 0.360 13.04299 C ? A ? 208 CB 1
   ATOM 6884 CG B GLU A 216 ? 0.52540 6.54058 38.58794 0.360 16.38356 C ? A ? 208 CG 1
   ATOM 6885 CD B GLU A 216 ? 0.53903 7.88815 39.28167 0.360 32.02229 C ? A ? 208 CD 1
   ATOM 6886 OE1 B GLU A 216 ? -0.36338 8.70454 39.00192 0.360 23.58383 O ? A ? 208 OE1 1
   ATOM 6887 OE2 B GLU A 216 ? 1.44529 8.12475 40.11426 0.360 26.43171 O ? A ? 208 OE2 1
   ATOM 6888 H B GLU A 216 ? 1.08462 5.64281 35.96544 0.360 14.52056 H ? A ? 208 H 1
   ATOM 6889 HA B GLU A 216 ? -0.57152 4.37210 37.53896 0.360 13.49468 H ? A ? 208 HA 1
   ATOM 6890 HB2 B GLU A 216 ? -0.45692 7.11274 36.87658 0.360 15.70199 H ? A ? 208 HB2 1
   ATOM 6891 HB3 B GLU A 216 ? -1.43965 6.54360 37.98821 0.360 15.70199 H ? A ? 208 HB3 1
   ATOM 6892 HG2 B GLU A 216 ? 0.39857 5.85718 39.26453 0.360 19.71068 H ? A ? 208 HG2 1
   ATOM 6893 HG3 B GLU A 216 ? 1.38327 6.42019 38.15152 0.360 19.71068 H ? A ? 208 HG3 1
   ATOM 6894 N D GLU A 216 ? 0.50359 5.00758 36.04830 0.353 11.62684 N ? A ? 208 N 1
   ATOM 6895 CA D GLU A 216 ? -0.69163 5.11184 36.87062 0.353 11.44078 C ? A ? 208 CA 1
   ATOM 6896 C D GLU A 216 ? -1.94027 4.89203 36.02845 0.353 12.66567 C ? A ? 208 C 1
   ATOM 6897 O D GLU A 216 ? -2.84383 4.13337 36.41556 0.353 12.21978 O ? A ? 208 O 1
   ATOM 6898 CB D GLU A 216 ? -0.68373 6.48904 37.53833 0.353 12.63784 C ? A ? 208 CB 1
   ATOM 6899 CG D GLU A 216 ? -1.85773 6.72421 38.35544 0.353 13.96836 C ? A ? 208 CG 1
   ATOM 6900 CD D GLU A 216 ? -1.68247 7.78994 39.42800 0.353 28.34169 C ? A ? 208 CD 1
   ATOM 6901 OE1 D GLU A 216 ? -0.87031 7.61215 40.37330 0.353 28.80353 O ? A ? 208 OE1 1
   ATOM 6902 OE2 D GLU A 216 ? -2.43219 8.79304 39.36647 0.353 20.08777 O ? A ? 208 OE2 1
   ATOM 6903 H D GLU A 216 ? 0.94436 5.74206 35.97172 0.353 14.00261 H ? A ? 208 H 1
   ATOM 6904 HA D GLU A 216 ? -0.70011 4.43590 37.56627 0.353 13.77934 H ? A ? 208 HA 1
   ATOM 6905 HB2 D GLU A 216 ? 0.09778 6.55860 38.10869 0.353 15.21582 H ? A ? 208 HB2 1
   ATOM 6906 HB3 D GLU A 216 ? -0.65464 7.17275 36.85087 0.353 15.21582 H ? A ? 208 HB3 1
   ATOM 6907 HG2 D GLU A 216 ? -2.58381 7.00791 37.77818 0.353 16.81245 H ? A ? 208 HG2 1
   ATOM 6908 HG3 D GLU A 216 ? -2.09349 5.89632 38.80257 0.353 16.81245 H ? A ? 208 HG3 1
   ATOM 6909 N A MET A 217 ? -1.96623 5.55557 34.91979 0.287 11.52795 N ? A ? 209 N 1
   ATOM 6910 CA A MET A 217 ? -3.16693 5.44592 34.09725 0.287 8.98137 C ? A ? 209 CA 1
   ATOM 6911 C A MET A 217 ? -3.48705 3.99703 33.76536 0.287 12.00813 C ? A ? 209 C 1
   ATOM 6912 O A MET A 217 ? -4.65992 3.60908 33.73078 0.287 10.20671 O ? A ? 209 O 1
   ATOM 6913 CB A MET A 217 ? -3.00493 6.26552 32.81947 0.287 11.64149 C ? A ? 209 CB 1
   ATOM 6914 CG A MET A 217 ? -3.17788 7.75343 33.03217 0.287 10.36205 C ? A ? 209 CG 1
   ATOM 6915 SD A MET A 217 ? -2.41575 8.77062 31.76435 0.287 12.86248 S ? A ? 209 SD 1
   ATOM 6916 CE A MET A 217 ? -3.09493 8.06043 30.26965 0.287 9.24886 C ? A ? 209 CE 1
   ATOM 6917 H A MET A 217 ? -1.31184 5.96876 34.54476 0.287 13.88394 H ? A ? 209 H 1
   ATOM 6918 HA A MET A 217 ? -3.91088 5.81785 34.59634 0.287 10.82805 H ? A ? 209 HA 1
   ATOM 6919 HB2 A MET A 217 ? -2.11484 6.11748 32.46348 0.287 14.02020 H ? A ? 209 HB2 1
   ATOM 6920 HB3 A MET A 217 ? -3.67157 5.97756 32.17637 0.287 14.02020 H ? A ? 209 HB3 1
   ATOM 6921 HG2 A MET A 217 ? -4.12609 7.95762 33.04224 0.287 12.48487 H ? A ? 209 HG2 1
   ATOM 6922 HG3 A MET A 217 ? -2.77761 7.99429 33.88227 0.287 12.48487 H ? A ? 209 HG3 1
   ATOM 6923 HE1 A MET A 217 ? -2.74114 8.53889 29.50362 0.287 11.14904 H ? A ? 209 HE1 1
   ATOM 6924 HE2 A MET A 217 ? -2.84206 7.12522 30.22116 0.287 11.14904 H ? A ? 209 HE2 1
   ATOM 6925 HE3 A MET A 217 ? -4.06131 8.14103 30.29253 0.287 11.14904 H ? A ? 209 HE3 1
   ATOM 6926 N B MET A 217 ? -1.86701 5.40173 34.80278 0.360 11.97787 N ? A ? 209 N 1
   ATOM 6927 CA B MET A 217 ? -3.01998 5.21548 33.92636 0.360 9.76623 C ? A ? 209 CA 1
   ATOM 6928 C B MET A 217 ? -3.24268 3.73765 33.60876 0.360 9.65188 C ? A ? 209 C 1
   ATOM 6929 O B MET A 217 ? -4.38157 3.28616 33.50502 0.360 11.29911 O ? A ? 209 O 1
   ATOM 6930 CB B MET A 217 ? -2.84158 5.99696 32.62010 0.360 12.29640 C ? A ? 209 CB 1
   ATOM 6931 CG B MET A 217 ? -3.00356 7.48943 32.72721 0.360 10.05678 C ? A ? 209 CG 1
   ATOM 6932 SD B MET A 217 ? -2.97350 8.34011 31.13407 0.360 15.33039 S ? A ? 209 SD 1
   ATOM 6933 CE B MET A 217 ? -4.30539 7.55076 30.22921 0.360 11.83592 C ? A ? 209 CE 1
   ATOM 6934 H B MET A 217 ? -1.24030 5.88909 34.47216 0.360 14.42385 H ? A ? 209 H 1
   ATOM 6935 HA B MET A 217 ? -3.79712 5.57047 34.38564 0.360 11.76988 H ? A ? 209 HA 1
   ATOM 6936 HB2 B MET A 217 ? -1.94776 5.82756 32.28353 0.360 14.80608 H ? A ? 209 HB2 1
   ATOM 6937 HB3 B MET A 217 ? -3.50136 5.68049 31.98336 0.360 14.80608 H ? A ? 209 HB3 1
   ATOM 6938 HG2 B MET A 217 ? -3.85558 7.68163 33.14915 0.360 12.11855 H ? A ? 209 HG2 1
   ATOM 6939 HG3 B MET A 217 ? -2.27909 7.84435 33.26579 0.360 12.11855 H ? A ? 209 HG3 1
   ATOM 6940 HE1 B MET A 217 ? -4.57387 8.12657 29.49623 0.360 14.25352 H ? A ? 209 HE1 1
   ATOM 6941 HE2 B MET A 217 ? -3.99194 6.70020 29.88396 0.360 14.25352 H ? A ? 209 HE2 1
   ATOM 6942 HE3 B MET A 217 ? -5.05402 7.40848 30.82939 0.360 14.25352 H ? A ? 209 HE3 1
   ATOM 6943 N D MET A 217 ? -1.99671 5.51548 34.84768 0.353 11.50977 N ? A ? 209 N 1
   ATOM 6944 CA D MET A 217 ? -3.15310 5.34654 33.97275 0.353 9.10910 C ? A ? 209 CA 1
   ATOM 6945 C D MET A 217 ? -3.38529 3.88548 33.59712 0.353 10.42072 C ? A ? 209 C 1
   ATOM 6946 O D MET A 217 ? -4.52840 3.48069 33.38623 0.353 10.85794 O ? A ? 209 O 1
   ATOM 6947 CB D MET A 217 ? -2.97067 6.14211 32.68232 0.353 11.70634 C ? A ? 209 CB 1
   ATOM 6948 CG D MET A 217 ? -3.03687 7.63908 32.80682 0.353 10.18767 C ? A ? 209 CG 1
   ATOM 6949 SD D MET A 217 ? -2.53391 8.36885 31.23656 0.353 9.70468 S ? A ? 209 SD 1
   ATOM 6950 CE D MET A 217 ? -3.93267 7.91876 30.20170 0.353 8.68810 C ? A ? 209 CE 1
   ATOM 6951 H D MET A 217 ? -1.38593 6.03436 34.53575 0.353 13.86213 H ? A ? 209 H 1
   ATOM 6952 HA D MET A 217 ? -3.92212 5.68970 34.45415 0.353 10.98133 H ? A ? 209 HA 1
   ATOM 6953 HB2 D MET A 217 ? -2.09984 5.92486 32.31441 0.353 14.09801 H ? A ? 209 HB2 1
   ATOM 6954 HB3 D MET A 217 ? -3.66821 5.87643 32.06284 0.353 14.09801 H ? A ? 209 HB3 1
   ATOM 6955 HG2 D MET A 217 ? -3.94434 7.91558 33.00919 0.353 12.27561 H ? A ? 209 HG2 1
   ATOM 6956 HG3 D MET A 217 ? -2.43460 7.94113 33.50464 0.353 12.27561 H ? A ? 209 HG3 1
   ATOM 6957 HE1 D MET A 217 ? -3.87083 8.39859 29.36096 0.353 10.47613 H ? A ? 209 HE1 1
   ATOM 6958 HE2 D MET A 217 ? -3.91065 6.96270 30.03930 0.353 10.47613 H ? A ? 209 HE2 1
   ATOM 6959 HE3 D MET A 217 ? -4.75389 8.15771 30.65931 0.353 10.47613 H ? A ? 209 HE3 1
   ATOM 6960 N A LYS A 218 ? -2.46360 3.18674 33.50919 0.287 11.39248 N ? A ? 210 N 1
   ATOM 6961 CA A LYS A 218 ? -2.69013 1.78582 33.22001 0.287 11.69924 C ? A ? 210 CA 1
   ATOM 6962 C A LYS A 218 ? -2.97882 0.98419 34.46462 0.287 14.42343 C ? A ? 210 C 1
   ATOM 6963 O A LYS A 218 ? -3.52703 -0.10672 34.33713 0.287 17.06971 O ? A ? 210 O 1
   ATOM 6964 CB A LYS A 218 ? -1.47441 1.15377 32.56596 0.287 10.51546 C ? A ? 210 CB 1
   ATOM 6965 CG A LYS A 218 ? -1.27245 1.56370 31.12611 0.287 16.09761 C ? A ? 210 CG 1
   ATOM 6966 CD A LYS A 218 ? -0.40677 0.55407 30.39988 0.287 22.50619 C ? A ? 210 CD 1
   ATOM 6967 CE A LYS A 218 ? -0.30269 0.88349 28.92299 0.287 18.05647 C ? A ? 210 CE 1
   ATOM 6968 NZ A LYS A 218 ? 0.56059 -0.08250 28.20668 0.287 18.66075 N ? A ? 210 NZ 1
   ATOM 6969 H A LYS A 218 ? -1.63782 3.42667 33.49810 0.287 13.72138 H ? A ? 210 H 1
   ATOM 6970 HA A LYS A 218 ? -3.43912 1.73906 32.60542 0.287 14.08949 H ? A ? 210 HA 1
   ATOM 6971 HB2 A LYS A 218 ? -0.68280 1.41548 33.06170 0.287 12.66896 H ? A ? 210 HB2 1
   ATOM 6972 HB3 A LYS A 218 ? -1.57548 0.18928 32.58738 0.287 12.66896 H ? A ? 210 HB3 1
   ATOM 6973 HG2 A LYS A 218 ? -2.13176 1.61175 30.67870 0.287 19.36754 H ? A ? 210 HG2 1
   ATOM 6974 HG3 A LYS A 218 ? -0.83253 2.42758 31.09321 0.287 19.36754 H ? A ? 210 HG3 1
   ATOM 6975 HD2 A LYS A 218 ? 0.48596 0.56256 30.77918 0.287 27.05784 H ? A ? 210 HD2 1
   ATOM 6976 HD3 A LYS A 218 ? -0.79706 -0.32938 30.48982 0.287 27.05784 H ? A ? 210 HD3 1
   ATOM 6977 HE2 A LYS A 218 ? -1.18688 0.85461 28.52515 0.287 21.71818 H ? A ? 210 HE2 1
   ATOM 6978 HE3 A LYS A 218 ? 0.07944 1.76888 28.81832 0.287 21.71818 H ? A ? 210 HE3 1
   ATOM 6979 HZ1 A LYS A 218 ? 0.91614 0.30226 27.48721 0.287 22.44331 H ? A ? 210 HZ1 1
   ATOM 6980 HZ2 A LYS A 218 ? 1.21689 -0.35848 28.74072 0.287 22.44331 H ? A ? 210 HZ2 1
   ATOM 6981 HZ3 A LYS A 218 ? 0.08126 -0.78719 27.95023 0.287 22.44331 H ? A ? 210 HZ3 1
   ATOM 6982 N B LYS A 218 ? -2.16968 2.98950 33.38998 0.360 11.09875 N ? A ? 210 N 1
   ATOM 6983 CA B LYS A 218 ? -2.26972 1.56177 33.10767 0.360 9.39792 C ? A ? 210 CA 1
   ATOM 6984 C B LYS A 218 ? -2.58494 0.74575 34.35002 0.360 15.03115 C ? A ? 210 C 1
   ATOM 6985 O B LYS A 218 ? -2.78582 -0.46628 34.23778 0.360 20.65551 O ? A ? 210 O 1
   ATOM 6986 CB B LYS A 218 ? -0.96676 1.07460 32.48099 0.360 11.26466 C ? A ? 210 CB 1
   ATOM 6987 CG B LYS A 218 ? -0.82271 1.45436 31.01660 0.360 13.95773 C ? A ? 210 CG 1
   ATOM 6988 CD B LYS A 218 ? 0.38041 0.76776 30.38629 0.360 15.87605 C ? A ? 210 CD 1
   ATOM 6989 CE B LYS A 218 ? 0.35925 0.89050 28.86952 0.360 20.01827 C ? A ? 210 CE 1
   ATOM 6990 NZ B LYS A 218 ? 1.45206 0.06049 28.28936 0.360 18.40094 N ? A ? 210 NZ 1
   ATOM 6991 H B LYS A 218 ? -1.36287 3.28712 33.39936 0.360 13.36891 H ? A ? 210 H 1
   ATOM 6992 HA B LYS A 218 ? -2.98258 1.41012 32.46756 0.360 11.32791 H ? A ? 210 HA 1
   ATOM 6993 HB2 B LYS A 218 ? -0.22168 1.46462 32.96437 0.360 13.56800 H ? A ? 210 HB2 1
   ATOM 6994 HB3 B LYS A 218 ? -0.93214 0.10717 32.54246 0.360 13.56800 H ? A ? 210 HB3 1
   ATOM 6995 HG2 B LYS A 218 ? -1.61847 1.18250 30.53312 0.360 16.79968 H ? A ? 210 HG2 1
   ATOM 6996 HG3 B LYS A 218 ? -0.70119 2.41387 30.94267 0.360 16.79968 H ? A ? 210 HG3 1
   ATOM 6997 HD2 B LYS A 218 ? 1.19461 1.18040 30.71449 0.360 19.10167 H ? A ? 210 HD2 1
   ATOM 6998 HD3 B LYS A 218 ? 0.36997 -0.17451 30.61635 0.360 19.10167 H ? A ? 210 HD3 1
   ATOM 6999 HE2 B LYS A 218 ? -0.49092 0.57436 28.52578 0.360 24.07234 H ? A ? 210 HE2 1
   ATOM 7000 HE3 B LYS A 218 ? 0.49775 1.81550 28.61242 0.360 24.07234 H ? A ? 210 HE3 1
   ATOM 7001 HZ1 B LYS A 218 ? 1.69833 0.38999 27.50013 0.360 22.13154 H ? A ? 210 HZ1 1
   ATOM 7002 HZ2 B LYS A 218 ? 2.15573 0.05966 28.83430 0.360 22.13154 H ? A ? 210 HZ2 1
   ATOM 7003 HZ3 B LYS A 218 ? 1.17195 -0.77691 28.17807 0.360 22.13154 H ? A ? 210 HZ3 1
   ATOM 7004 N D LYS A 218 ? -2.31808 3.10591 33.43364 0.353 11.52383 N ? A ? 210 N 1
   ATOM 7005 CA D LYS A 218 ? -2.46200 1.69447 33.11255 0.353 10.25553 C ? A ? 210 CA 1
   ATOM 7006 C D LYS A 218 ? -2.85224 0.87877 34.32679 0.353 14.55890 C ? A ? 210 C 1
   ATOM 7007 O D LYS A 218 ? -3.39860 -0.21395 34.15884 0.353 18.12236 O ? A ? 210 O 1
   ATOM 7008 CB D LYS A 218 ? -1.16397 1.16367 32.51323 0.353 10.74180 C ? A ? 210 CB 1
   ATOM 7009 CG D LYS A 218 ? -0.92308 1.67834 31.09572 0.353 13.99313 C ? A ? 210 CG 1
   ATOM 7010 CD D LYS A 218 ? 0.14126 0.86488 30.36853 0.353 16.56593 C ? A ? 210 CD 1
   ATOM 7011 CE D LYS A 218 ? 0.12682 1.14863 28.87150 0.353 18.29946 C ? A ? 210 CE 1
   ATOM 7012 NZ D LYS A 218 ? 1.06050 0.25763 28.14485 0.353 24.17732 N ? A ? 210 NZ 1
   ATOM 7013 H D LYS A 218 ? -1.50332 3.37209 33.50372 0.353 13.87901 H ? A ? 210 H 1
   ATOM 7014 HA D LYS A 218 ? -3.15497 1.58208 32.44317 0.353 12.35704 H ? A ? 210 HA 1
   ATOM 7015 HB2 D LYS A 218 ? -0.41998 1.44676 33.06752 0.353 12.94057 H ? A ? 210 HB2 1
   ATOM 7016 HB3 D LYS A 218 ? -1.20314 0.19503 32.47994 0.353 12.94057 H ? A ? 210 HB3 1
   ATOM 7017 HG2 D LYS A 218 ? -1.74836 1.61909 30.58947 0.353 16.84216 H ? A ? 210 HG2 1
   ATOM 7018 HG3 D LYS A 218 ? -0.62450 2.60033 31.13674 0.353 16.84216 H ? A ? 210 HG3 1
   ATOM 7019 HD2 D LYS A 218 ? 1.01693 1.09686 30.71535 0.353 19.92953 H ? A ? 210 HD2 1
   ATOM 7020 HD3 D LYS A 218 ? -0.02868 -0.08071 30.50224 0.353 19.92953 H ? A ? 210 HD3 1
   ATOM 7021 HE2 D LYS A 218 ? -0.76730 1.00242 28.52497 0.353 22.00976 H ? A ? 210 HE2 1
   ATOM 7022 HE3 D LYS A 218 ? 0.39700 2.06709 28.71553 0.353 22.00976 H ? A ? 210 HE3 1
   ATOM 7023 HZ1 D LYS A 218 ? 1.27067 0.61437 27.35704 0.353 29.06319 H ? A ? 210 HZ1 1
   ATOM 7024 HZ2 D LYS A 218 ? 1.80526 0.14538 28.61901 0.353 29.06319 H ? A ? 210 HZ2 1
   ATOM 7025 HZ3 D LYS A 218 ? 0.68123 -0.53623 28.01049 0.353 29.06319 H ? A ? 210 HZ3 1
   ATOM 7026 N A LYS A 219 ? -2.56453 1.46257 35.64291 0.287 12.85076 N ? A ? 211 N 1
   ATOM 7027 CA A LYS A 219 ? -2.90552 0.77063 36.88251 0.287 14.40629 C ? A ? 211 CA 1
   ATOM 7028 C A LYS A 219 ? -4.32809 1.06913 37.33592 0.287 17.52897 C ? A ? 211 C 1
   ATOM 7029 O A LYS A 219 ? -4.95535 0.22367 37.98561 0.287 17.27976 O ? A ? 211 O 1
   ATOM 7030 CB A LYS A 219 ? -1.93115 1.16173 37.99516 0.287 16.53590 C ? A ? 211 CB 1
   ATOM 7031 CG A LYS A 219 ? -0.55069 0.54173 37.86525 0.287 28.43810 C ? A ? 211 CG 1
   ATOM 7032 CD A LYS A 219 ? 0.38875 1.02601 38.97093 0.287 33.10870 C ? A ? 211 CD 1
   ATOM 7033 CE A LYS A 219 ? 1.77137 0.40097 38.83469 0.287 33.04701 C ? A ? 211 CE 1
   ATOM 7034 NZ A LYS A 219 ? 2.74866 0.98007 39.79548 0.287 27.94861 N ? A ? 211 NZ 1
   ATOM 7035 H A LYS A 219 ? -2.09291 2.17415 35.74697 0.287 15.47132 H ? A ? 211 H 1
   ATOM 7036 HA A LYS A 219 ? -2.82640 -0.18346 36.72648 0.287 17.33796 H ? A ? 211 HA 1
   ATOM 7037 HB2 A LYS A 219 ? -1.82214 2.12554 37.98645 0.287 19.89349 H ? A ? 211 HB2 1
   ATOM 7038 HB3 A LYS A 219 ? -2.30187 0.87745 38.84525 0.287 19.89349 H ? A ? 211 HB3 1
   ATOM 7039 HG2 A LYS A 219 ? -0.62474 -0.42331 37.92934 0.287 34.17612 H ? A ? 211 HG2 1
   ATOM 7040 HG3 A LYS A 219 ? -0.16688 0.78890 37.00939 0.287 34.17612 H ? A ? 211 HG3 1
   ATOM 7041 HD2 A LYS A 219 ? 0.48206 1.98990 38.91514 0.287 39.78084 H ? A ? 211 HD2 1
   ATOM 7042 HD3 A LYS A 219 ? 0.02456 0.77741 39.83491 0.287 39.78084 H ? A ? 211 HD3 1
   ATOM 7043 HE2 A LYS A 219 ? 1.70819 -0.55174 39.00576 0.287 39.70682 H ? A ? 211 HE2 1
   ATOM 7044 HE3 A LYS A 219 ? 2.10335 0.55545 37.93646 0.287 39.70682 H ? A ? 211 HE3 1
   ATOM 7045 HZ1 A LYS A 219 ? 3.54143 0.58778 39.69690 0.287 33.58874 H ? A ? 211 HZ1 1
   ATOM 7046 HZ2 A LYS A 219 ? 2.83836 1.85338 39.64922 0.287 33.58874 H ? A ? 211 HZ2 1
   ATOM 7047 HZ3 A LYS A 219 ? 2.46603 0.85450 40.63001 0.287 33.58874 H ? A ? 211 HZ3 1
   ATOM 7048 N B LYS A 219 ? -2.62964 1.36756 35.52625 0.360 12.88813 N ? A ? 211 N 1
   ATOM 7049 CA B LYS A 219 ? -3.00220 0.65241 36.73932 0.360 15.80081 C ? A ? 211 CA 1
   ATOM 7050 C B LYS A 219 ? -4.34042 1.06919 37.33755 0.360 17.55898 C ? A ? 211 C 1
   ATOM 7051 O B LYS A 219 ? -4.92137 0.28848 38.10235 0.360 18.58665 O ? A ? 211 O 1
   ATOM 7052 CB B LYS A 219 ? -1.90184 0.77891 37.80182 0.360 16.29878 C ? A ? 211 CB 1
   ATOM 7053 CG B LYS A 219 ? -0.73543 -0.18328 37.61657 0.360 27.53993 C ? A ? 211 CG 1
   ATOM 7054 CD B LYS A 219 ? 0.42977 0.17596 38.54035 0.360 37.86103 C ? A ? 211 CD 1
   ATOM 7055 CE B LYS A 219 ? 1.55330 -0.85616 38.49193 0.360 38.68301 C ? A ? 211 CE 1
   ATOM 7056 NZ B LYS A 219 ? 2.37156 -0.79309 37.25347 0.360 20.26959 N ? A ? 211 NZ 1
   ATOM 7057 H B LYS A 219 ? -2.44890 2.19995 35.64485 0.360 15.51617 H ? A ? 211 H 1
   ATOM 7058 HA B LYS A 219 ? -3.08132 -0.28894 36.51909 0.360 19.01138 H ? A ? 211 HA 1
   ATOM 7059 HB2 B LYS A 219 ? -1.54585 1.68075 37.77271 0.360 19.60894 H ? A ? 211 HB2 1
   ATOM 7060 HB3 B LYS A 219 ? -2.29121 0.60389 38.67283 0.360 19.60894 H ? A ? 211 HB3 1
   ATOM 7061 HG2 B LYS A 219 ? -1.02502 -1.08515 37.82558 0.360 33.09833 H ? A ? 211 HG2 1
   ATOM 7062 HG3 B LYS A 219 ? -0.42360 -0.13921 36.69912 0.360 33.09833 H ? A ? 211 HG3 1
   ATOM 7063 HD2 B LYS A 219 ? 0.79651 1.03243 38.27042 0.360 45.48365 H ? A ? 211 HD2 1
   ATOM 7064 HD3 B LYS A 219 ? 0.10696 0.22630 39.45368 0.360 45.48365 H ? A ? 211 HD3 1
   ATOM 7065 HE2 B LYS A 219 ? 2.14600 -0.70832 39.24542 0.360 46.47002 H ? A ? 211 HE2 1
   ATOM 7066 HE3 B LYS A 219 ? 1.16489 -1.74345 38.54446 0.360 46.47002 H ? A ? 211 HE3 1
   ATOM 7067 HZ1 B LYS A 219 ? 3.13439 -1.23656 37.36973 0.360 24.37392 H ? A ? 211 HZ1 1
   ATOM 7068 HZ2 B LYS A 219 ? 1.92575 -1.15811 36.57516 0.360 24.37392 H ? A ? 211 HZ2 1
   ATOM 7069 HZ3 B LYS A 219 ? 2.55749 0.05418 37.05430 0.360 24.37392 H ? A ? 211 HZ3 1
   ATOM 7070 N D LYS A 219 ? -2.59215 1.38829 35.53568 0.353 12.76056 N ? A ? 211 N 1
   ATOM 7071 CA D LYS A 219 ? -2.99847 0.68657 36.75258 0.353 15.67556 C ? A ? 211 CA 1
   ATOM 7072 C D LYS A 219 ? -4.43954 0.99538 37.15263 0.353 16.95003 C ? A ? 211 C 1
   ATOM 7073 O D LYS A 219 ? -5.17239 0.10383 37.59911 0.353 18.61745 O ? A ? 211 O 1
   ATOM 7074 CB D LYS A 219 ? -2.09816 1.07975 37.92050 0.353 16.21346 C ? A ? 211 CB 1
   ATOM 7075 CG D LYS A 219 ? -0.68460 0.56015 37.87139 0.353 28.06102 C ? A ? 211 CG 1
   ATOM 7076 CD D LYS A 219 ? 0.08584 1.01502 39.11119 0.353 34.83785 C ? A ? 211 CD 1
   ATOM 7077 CE D LYS A 219 ? 1.53672 0.57078 39.06083 0.353 33.18350 C ? A ? 211 CE 1
   ATOM 7078 NZ D LYS A 219 ? 2.32438 1.15076 40.17920 0.353 33.40627 N ? A ? 211 NZ 1
   ATOM 7079 H D LYS A 219 ? -2.18499 2.13273 35.67575 0.353 15.36308 H ? A ? 211 H 1
   ATOM 7080 HA D LYS A 219 ? -2.91213 -0.26271 36.57281 0.353 18.86108 H ? A ? 211 HA 1
   ATOM 7081 HB2 D LYS A 219 ? -2.04630 2.04791 37.95020 0.353 19.50656 H ? A ? 211 HB2 1
   ATOM 7082 HB3 D LYS A 219 ? -2.49834 0.74372 38.73771 0.353 19.50656 H ? A ? 211 HB3 1
   ATOM 7083 HG2 D LYS A 219 ? -0.69365 -0.40956 37.84961 0.353 33.72363 H ? A ? 211 HG2 1
   ATOM 7084 HG3 D LYS A 219 ? -0.23687 0.90553 37.08326 0.353 33.72363 H ? A ? 211 HG3 1
   ATOM 7085 HD2 D LYS A 219 ? 0.06548 1.98334 39.16448 0.353 41.85583 H ? A ? 211 HD2 1
   ATOM 7086 HD3 D LYS A 219 ? -0.32312 0.63056 39.90229 0.353 41.85583 H ? A ? 211 HD3 1
   ATOM 7087 HE2 D LYS A 219 ? 1.57881 -0.39601 39.12763 0.353 39.87061 H ? A ? 211 HE2 1
   ATOM 7088 HE3 D LYS A 219 ? 1.93303 0.86315 38.22515 0.353 39.87061 H ? A ? 211 HE3 1
   ATOM 7089 HZ1 D LYS A 219 ? 3.16587 0.86361 40.13985 0.353 40.13793 H ? A ? 211 HZ1 1
   ATOM 7090 HZ2 D LYS A 219 ? 2.31958 2.03917 40.12625 0.353 40.13793 H ? A ? 211 HZ2 1
   ATOM 7091 HZ3 D LYS A 219 ? 1.97182 0.90597 40.95886 0.353 40.13793 H ? A ? 211 HZ3 1
   ATOM 7092 N . ASP A 220 ? -4.86445 2.23699 36.98874 1.000 13.74756 N ? A ? 212 N 1
   ATOM 7093 CA . ASP A 220 ? -6.06173 2.76581 37.63764 1.000 11.64921 C ? A ? 212 CA 1
   ATOM 7094 C . ASP A 220 ? -7.28471 2.76684 36.75091 1.000 14.57653 C ? A ? 212 C 1
   ATOM 7095 O . ASP A 220 ? -8.31262 3.29187 37.14235 1.000 16.20472 O ? A ? 212 O 1
   ATOM 7096 CB . ASP A 220 ? -5.78580 4.14978 38.25611 1.000 14.24173 C ? A ? 212 CB 1
   ATOM 7097 CG . ASP A 220 ? -5.71144 5.27992 37.26566 1.000 17.98362 C ? A ? 212 CG 1
   ATOM 7098 OD1 . ASP A 220 ? -5.95234 5.09195 36.07529 1.000 15.41520 O ? A ? 212 OD1 1
   ATOM 7099 OD2 . ASP A 220 ? -5.47706 6.44356 37.71178 1.000 19.91851 O ? A ? 212 OD2 1
   ATOM 7100 HA . ASP A 220 ? -6.28275 2.17968 38.37825 1.000 14.02946 H ? A ? 212 HA 1
   ATOM 7101 HB2 . ASP A 220 ? -6.49890 4.35612 38.88045 1.000 17.14048 H ? A ? 212 HB2 1
   ATOM 7102 HB3 . ASP A 220 ? -4.93609 4.11503 38.72267 1.000 17.14048 H ? A ? 212 HB3 1
   ATOM 7103 H A ASP A 220 ? -4.54898 2.74735 36.37261 0.287 16.54748 H ? A ? 212 H 1
   ATOM 7104 H B ASP A 220 ? -4.54481 2.74762 36.37499 0.360 16.54748 H ? A ? 212 H 1
   ATOM 7105 H D ASP A 220 ? -4.46730 2.81548 36.49153 0.353 16.54748 H ? A ? 212 H 1
   ATOM 7106 N A GLY A 221 ? -7.20108 2.17800 35.56396 0.605 13.13537 N ? A ? 213 N 1
   ATOM 7107 CA A GLY A 221 ? -8.33652 2.07799 34.69021 0.605 15.30025 C ? A ? 213 CA 1
   ATOM 7108 C A GLY A 221 ? -8.39672 3.12951 33.59928 0.605 13.50953 C ? A ? 213 C 1
   ATOM 7109 O A GLY A 221 ? -9.14354 2.94125 32.63057 0.605 13.71317 O ? A ? 213 O 1
   ATOM 7110 H A GLY A 221 ? -6.48221 1.82723 35.24806 0.605 15.81285 H ? A ? 213 H 1
   ATOM 7111 HA2 A GLY A 221 ? -8.32300 1.20790 34.26165 0.605 18.41070 H ? A ? 213 HA2 1
   ATOM 7112 HA3 A GLY A 221 ? -9.14469 2.15609 35.22093 0.605 18.41070 H ? A ? 213 HA3 1
   ATOM 7113 N C GLY A 221 ? -7.17617 2.21083 35.54795 0.395 13.27292 N ? A ? 213 N 1
   ATOM 7114 CA C GLY A 221 ? -8.31017 2.08722 34.66661 0.395 15.38955 C ? A ? 213 CA 1
   ATOM 7115 C C GLY A 221 ? -8.45070 3.18354 33.62636 0.395 13.49318 C ? A ? 213 C 1
   ATOM 7116 O C GLY A 221 ? -9.19763 2.99795 32.65563 0.395 13.92743 O ? A ? 213 O 1
   ATOM 7117 H C GLY A 221 ? -6.44356 1.89701 35.22482 0.395 15.97791 H ? A ? 213 H 1
   ATOM 7118 HA2 C GLY A 221 ? -8.24331 1.24235 34.19477 0.395 18.51787 H ? A ? 213 HA2 1
   ATOM 7119 HA3 C GLY A 221 ? -9.11862 2.08646 35.20262 0.395 18.51787 H ? A ? 213 HA3 1
   ATOM 7120 N A THR A 222 ? -7.65963 4.23584 33.75182 0.605 10.84632 N ? A ? 214 N 1
   ATOM 7121 CA A THR A 222 ? -7.80393 5.36913 32.84553 0.605 9.74044 C ? A ? 214 CA 1
   ATOM 7122 C A THR A 222 ? -7.40096 4.98749 31.41854 0.605 12.29157 C ? A ? 214 C 1
   ATOM 7123 O A THR A 222 ? -8.14310 5.23750 30.46740 0.605 10.57508 O ? A ? 214 O 1
   ATOM 7124 CB A THR A 222 ? -6.94625 6.55099 33.32600 0.605 11.87174 C ? A ? 214 CB 1
   ATOM 7125 OG1 A THR A 222 ? -7.18803 6.86334 34.71160 0.605 12.66175 O ? A ? 214 OG1 1
   ATOM 7126 CG2 A THR A 222 ? -7.24975 7.79989 32.49226 0.605 10.76975 C ? A ? 214 CG2 1
   ATOM 7127 H A THR A 222 ? -7.07300 4.35119 34.37000 0.605 13.06599 H ? A ? 214 H 1
   ATOM 7128 HA A THR A 222 ? -8.73472 5.64211 32.84727 0.605 11.73894 H ? A ? 214 HA 1
   ATOM 7129 HB A THR A 222 ? -6.01468 6.30026 33.22498 0.605 14.29650 H ? A ? 214 HB 1
   ATOM 7130 HG1 A THR A 222 ? -7.53014 6.20163 35.09981 0.605 15.24450 H ? A ? 214 HG1 1
   ATOM 7131 HG21 A THR A 222 ? -6.79817 8.56993 32.87175 0.605 12.97410 H ? A ? 214 HG21 1
   ATOM 7132 HG22 A THR A 222 ? -6.94329 7.67283 31.58076 0.605 12.97410 H ? A ? 214 HG22 1
   ATOM 7133 HG23 A THR A 222 ? -8.20498 7.96828 32.48262 0.605 12.97410 H ? A ? 214 HG23 1
   ATOM 7134 N C THR A 222 ? -7.78802 4.32807 33.81553 0.395 10.79937 N ? A ? 214 N 1
   ATOM 7135 CA C THR A 222 ? -7.96646 5.42530 32.87747 0.395 10.24589 C ? A ? 214 CA 1
   ATOM 7136 C C THR A 222 ? -7.45463 5.07586 31.48210 0.395 11.76514 C ? A ? 214 C 1
   ATOM 7137 O C THR A 222 ? -8.06267 5.49763 30.49937 0.395 10.74726 O ? A ? 214 O 1
   ATOM 7138 CB C THR A 222 ? -7.33000 6.71782 33.39737 0.395 12.03949 C ? A ? 214 CB 1
   ATOM 7139 OG1 C THR A 222 ? -5.93697 6.52506 33.65692 0.395 13.98668 O ? A ? 214 OG1 1
   ATOM 7140 CG2 C THR A 222 ? -7.98354 7.19304 34.69200 0.395 9.35555 C ? A ? 214 CG2 1
   ATOM 7141 H C THR A 222 ? -7.24470 4.48617 34.46314 0.395 13.00965 H ? A ? 214 H 1
   ATOM 7142 HA C THR A 222 ? -8.91764 5.60031 32.80303 0.395 12.34547 H ? A ? 214 HA 1
   ATOM 7143 HB C THR A 222 ? -7.45442 7.39599 32.71508 0.395 14.49780 H ? A ? 214 HB 1
   ATOM 7144 HG1 C THR A 222 ? -5.60576 7.22515 33.98215 0.395 16.83442 H ? A ? 214 HG1 1
   ATOM 7145 HG21 C THR A 222 ? -7.55334 8.00524 35.00211 0.395 11.27706 H ? A ? 214 HG21 1
   ATOM 7146 HG22 C THR A 222 ? -8.92481 7.37296 34.54187 0.395 11.27706 H ? A ? 214 HG22 1
   ATOM 7147 HG23 C THR A 222 ? -7.89868 6.51084 35.37633 0.395 11.27706 H ? A ? 214 HG23 1
   ATOM 7148 N A TYR A 223 ? -6.20464 4.38850 31.25408 0.605 8.75234 N ? A ? 215 N 1
   ATOM 7149 CA A TYR A 223 ? -5.74581 3.95270 29.94218 0.605 9.74711 C ? A ? 215 CA 1
   ATOM 7150 C A TYR A 223 ? -6.73984 2.99320 29.30276 0.605 10.62455 C ? A ? 215 C 1
   ATOM 7151 O A TYR A 223 ? -7.10986 3.14300 28.13489 0.605 10.86572 O ? A ? 215 O 1
   ATOM 7152 CB A TYR A 223 ? -4.36960 3.27204 30.06194 0.605 8.35472 C ? A ? 215 CB 1
   ATOM 7153 CG A TYR A 223 ? -3.82187 2.85546 28.70785 0.605 11.10671 C ? A ? 215 CG 1
   ATOM 7154 CD1 A TYR A 223 ? -4.27579 1.69545 28.09659 0.605 8.15874 C ? A ? 215 CD1 1
   ATOM 7155 CD2 A TYR A 223 ? -2.89845 3.64769 28.01114 0.605 7.37735 C ? A ? 215 CD2 1
   ATOM 7156 CE1 A TYR A 223 ? -3.83763 1.31680 26.84398 0.605 11.37713 C ? A ? 215 CE1 1
   ATOM 7157 CE2 A TYR A 223 ? -2.44852 3.27142 26.76816 0.605 9.37444 C ? A ? 215 CE2 1
   ATOM 7158 CZ A TYR A 223 ? -2.89310 2.08023 26.21128 0.605 9.13252 C ? A ? 215 CZ 1
   ATOM 7159 OH A TYR A 223 ? -2.49148 1.67455 24.97020 0.605 10.59355 O ? A ? 215 OH 1
   ATOM 7160 H A TYR A 223 ? -5.64866 4.22771 31.89019 0.605 10.55322 H ? A ? 215 H 1
   ATOM 7161 HA A TYR A 223 ? -5.65837 4.73409 29.37413 0.605 11.74694 H ? A ? 215 HA 1
   ATOM 7162 HB2 A TYR A 223 ? -3.74180 3.89133 30.46597 0.605 10.07607 H ? A ? 215 HB2 1
   ATOM 7163 HB3 A TYR A 223 ? -4.45355 2.47809 30.61284 0.605 10.07607 H ? A ? 215 HB3 1
   ATOM 7164 HD1 A TYR A 223 ? -4.89113 1.15935 28.54251 0.605 9.84089 H ? A ? 215 HD1 1
   ATOM 7165 HD2 A TYR A 223 ? -2.58714 4.43597 28.39404 0.605 8.90323 H ? A ? 215 HD2 1
   ATOM 7166 HE1 A TYR A 223 ? -4.17886 0.55421 26.43543 0.605 13.70296 H ? A ? 215 HE1 1
   ATOM 7167 HE2 A TYR A 223 ? -1.85042 3.81111 26.30349 0.605 11.29974 H ? A ? 215 HE2 1
   ATOM 7168 HH A TYR A 223 ? -1.92036 2.20907 24.66407 0.605 12.76267 H ? A ? 215 HH 1
   ATOM 7169 N C TYR A 223 ? -6.35899 4.30602 31.36845 0.395 11.01696 N ? A ? 215 N 1
   ATOM 7170 CA C TYR A 223 ? -5.84760 3.91741 30.05816 0.395 9.31689 C ? A ? 215 CA 1
   ATOM 7171 C C TYR A 223 ? -6.79283 2.93953 29.36830 0.395 10.60073 C ? A ? 215 C 1
   ATOM 7172 O C TYR A 223 ? -7.12615 3.10566 28.19203 0.395 10.95665 O ? A ? 215 O 1
   ATOM 7173 CB C TYR A 223 ? -4.45103 3.28785 30.17432 0.395 8.46191 C ? A ? 215 CB 1
   ATOM 7174 CG C TYR A 223 ? -3.94261 2.83547 28.81167 0.395 10.67441 C ? A ? 215 CG 1
   ATOM 7175 CD1 C TYR A 223 ? -3.28056 3.72366 27.96633 0.395 14.81013 C ? A ? 215 CD1 1
   ATOM 7176 CD2 C TYR A 223 ? -4.16900 1.54181 28.34649 0.395 8.12644 C ? A ? 215 CD2 1
   ATOM 7177 CE1 C TYR A 223 ? -2.84533 3.33212 26.71056 0.395 11.24155 C ? A ? 215 CE1 1
   ATOM 7178 CE2 C TYR A 223 ? -3.74406 1.14079 27.08728 0.395 12.21363 C ? A ? 215 CE2 1
   ATOM 7179 CZ C TYR A 223 ? -3.06101 2.02778 26.28464 0.395 10.66601 C ? A ? 215 CZ 1
   ATOM 7180 OH C TYR A 223 ? -2.63638 1.63179 25.03358 0.395 10.46592 O ? A ? 215 OH 1
   ATOM 7181 H C TYR A 223 ? -5.90286 4.00206 32.03114 0.395 13.27076 H ? A ? 215 H 1
   ATOM 7182 HA C TYR A 223 ? -5.77203 4.72136 29.52071 0.395 11.23067 H ? A ? 215 HA 1
   ATOM 7183 HB2 C TYR A 223 ? -3.83098 3.94206 30.53270 0.395 10.20470 H ? A ? 215 HB2 1
   ATOM 7184 HB3 C TYR A 223 ? -4.49302 2.51527 30.75935 0.395 10.20470 H ? A ? 215 HB3 1
   ATOM 7185 HD1 C TYR A 223 ? -3.12793 4.59593 28.25050 0.395 17.82256 H ? A ? 215 HD1 1
   ATOM 7186 HD2 C TYR A 223 ? -4.61441 0.93384 28.89135 0.395 9.80213 H ? A ? 215 HD2 1
   ATOM 7187 HE1 C TYR A 223 ? -2.41116 3.93934 26.15587 0.395 13.54027 H ? A ? 215 HE1 1
   ATOM 7188 HE2 C TYR A 223 ? -3.91952 0.27818 26.78725 0.395 14.70677 H ? A ? 215 HE2 1
   ATOM 7189 HH C TYR A 223 ? -2.99920 0.90371 24.82416 0.395 12.60952 H ? A ? 215 HH 1
   ATOM 7190 N A ASP A 224 ? -7.15844 1.97610 30.04554 0.605 10.89299 N ? A ? 216 N 1
   ATOM 7191 CA A ASP A 224 ? -8.03786 0.96471 29.47739 0.605 11.23461 C ? A ? 216 CA 1
   ATOM 7192 C A ASP A 224 ? -9.36701 1.56667 29.01732 0.605 11.56166 C ? A ? 216 C 1
   ATOM 7193 O A ASP A 224 ? -9.91505 1.12217 28.00660 0.605 12.16969 O ? A ? 216 O 1
   ATOM 7194 CB A ASP A 224 ? -8.26814 -0.18278 30.47262 0.605 11.61642 C ? A ? 216 CB 1
   ATOM 7195 CG A ASP A 224 ? -7.00375 -1.00570 30.78224 0.605 16.95650 C ? A ? 216 CG 1
   ATOM 7196 OD1 A ASP A 224 ? -6.02598 -1.01683 29.99450 0.605 16.73590 O ? A ? 216 OD1 1
   ATOM 7197 OD2 A ASP A 224 ? -6.99264 -1.66950 31.86014 0.605 20.30696 O ? A ? 216 OD2 1
   ATOM 7198 H A ASP A 224 ? -6.95095 1.84945 30.87046 0.605 13.12200 H ? A ? 216 H 1
   ATOM 7199 HA A ASP A 224 ? -7.60174 0.58171 28.70021 0.605 13.53194 H ? A ? 216 HA 1
   ATOM 7200 HB2 A ASP A 224 ? -8.58938 0.18981 31.30862 0.605 13.99012 H ? A ? 216 HB2 1
   ATOM 7201 HB3 A ASP A 224 ? -8.93024 -0.78758 30.10282 0.605 13.99012 H ? A ? 216 HB3 1
   ATOM 7202 N C ASP A 224 ? -7.21726 1.89433 30.07859 0.395 10.95827 N ? A ? 216 N 1
   ATOM 7203 CA C ASP A 224 ? -8.11262 0.91768 29.47302 0.395 11.29667 C ? A ? 216 CA 1
   ATOM 7204 C C ASP A 224 ? -9.39787 1.57528 28.98334 0.395 11.80260 C ? A ? 216 C 1
   ATOM 7205 O C ASP A 224 ? -9.97412 1.15824 27.97722 0.395 12.23171 O ? A ? 216 O 1
   ATOM 7206 CB C ASP A 224 ? -8.48079 -0.17851 30.47841 0.395 13.74851 C ? A ? 216 CB 1
   ATOM 7207 CG C ASP A 224 ? -7.32880 -1.08002 30.84388 0.395 15.66080 C ? A ? 216 CG 1
   ATOM 7208 OD1 C ASP A 224 ? -6.27651 -1.06456 30.17266 0.395 15.44997 O ? A ? 216 OD1 1
   ATOM 7209 OD2 C ASP A 224 ? -7.49769 -1.82145 31.85138 0.395 13.56461 O ? A ? 216 OD2 1
   ATOM 7210 H C ASP A 224 ? -7.00490 1.73256 30.89611 0.395 13.20033 H ? A ? 216 H 1
   ATOM 7211 HA C ASP A 224 ? -7.64493 0.51605 28.72411 0.395 13.60641 H ? A ? 216 HA 1
   ATOM 7212 HB2 C ASP A 224 ? -8.79899 0.23976 31.29371 0.395 16.54862 H ? A ? 216 HB2 1
   ATOM 7213 HB3 C ASP A 224 ? -9.17913 -0.73193 30.09507 0.395 16.54862 H ? A ? 216 HB3 1
   ATOM 7214 N . LYS A 225 ? -9.88716 2.58568 29.69998 1.000 11.64687 N ? A ? 217 N 1
   ATOM 7215 CA . LYS A 225 ? -11.11574 3.26072 29.27770 1.000 16.27065 C ? A ? 217 CA 1
   ATOM 7216 C . LYS A 225 ? -10.90721 3.96922 27.93784 1.000 13.04321 C ? A ? 217 C 1
   ATOM 7217 O . LYS A 225 ? -11.77194 3.90132 27.05377 1.000 11.84375 O ? A ? 217 O 1
   ATOM 7218 HA . LYS A 225 ? -11.81761 2.60130 29.16179 1.000 19.57518 H ? A ? 217 HA 1
   ATOM 7219 CB A LYS A 225 ? -11.61683 4.23408 30.34867 0.500 14.75585 C ? A ? 217 CB 1
   ATOM 7220 CG A LYS A 225 ? -12.23842 3.52794 31.54882 0.500 17.97589 C ? A ? 217 CG 1
   ATOM 7221 CD A LYS A 225 ? -12.55483 4.49994 32.66669 0.500 24.26968 C ? A ? 217 CD 1
   ATOM 7222 CE A LYS A 225 ? -13.67271 5.46843 32.28660 0.500 38.79162 C ? A ? 217 CE 1
   ATOM 7223 NZ A LYS A 225 ? -15.02115 4.84363 32.35906 0.500 41.55097 N ? A ? 217 NZ 1
   ATOM 7224 H A LYS A 225 ? -9.54444 2.90932 30.41928 0.605 14.02665 H ? A ? 217 H 1
   ATOM 7225 HB2 A LYS A 225 ? -10.86953 4.76433 30.66691 0.500 17.75743 H ? A ? 217 HB2 1
   ATOM 7226 HB3 A LYS A 225 ? -12.29126 4.81185 29.95851 0.500 17.75743 H ? A ? 217 HB3 1
   ATOM 7227 HG2 A LYS A 225 ? -13.06438 3.09866 31.27602 0.500 21.62148 H ? A ? 217 HG2 1
   ATOM 7228 HG3 A LYS A 225 ? -11.61670 2.86543 31.88859 0.500 21.62148 H ? A ? 217 HG3 1
   ATOM 7229 HD2 A LYS A 225 ? -12.83834 4.00355 33.45035 0.500 29.17402 H ? A ? 217 HD2 1
   ATOM 7230 HD3 A LYS A 225 ? -11.76169 5.01926 32.87192 0.500 29.17402 H ? A ? 217 HD3 1
   ATOM 7231 HE2 A LYS A 225 ? -13.65850 6.22330 32.89558 0.500 46.60036 H ? A ? 217 HE2 1
   ATOM 7232 HE3 A LYS A 225 ? -13.53172 5.77353 31.37669 0.500 46.60036 H ? A ? 217 HE3 1
   ATOM 7233 HZ1 A LYS A 225 ? -15.64389 5.43588 32.12767 0.500 49.91158 H ? A ? 217 HZ1 1
   ATOM 7234 HZ2 A LYS A 225 ? -15.06440 4.14790 31.80571 0.500 49.91158 H ? A ? 217 HZ2 1
   ATOM 7235 HZ3 A LYS A 225 ? -15.18274 4.56365 33.18828 0.500 49.91158 H ? A ? 217 HZ3 1
   ATOM 7236 CB B LYS A 225 ? -11.57974 4.26559 30.34290 0.500 14.82920 C ? A ? 217 CB 1
   ATOM 7237 CG B LYS A 225 ? -12.99713 4.77953 30.14534 0.500 24.53356 C ? A ? 217 CG 1
   ATOM 7238 CD B LYS A 225 ? -13.56798 5.37831 31.43680 0.500 28.50906 C ? A ? 217 CD 1
   ATOM 7239 CE B LYS A 225 ? -12.96925 6.74985 31.75921 0.500 45.06628 C ? A ? 217 CE 1
   ATOM 7240 NZ B LYS A 225 ? -11.93372 6.73633 32.84463 0.500 30.57927 N ? A ? 217 NZ 1
   ATOM 7241 HB2 B LYS A 225 ? -11.54187 3.83539 31.21145 0.500 17.84545 H ? A ? 217 HB2 1
   ATOM 7242 HB3 B LYS A 225 ? -10.98473 5.03147 30.32580 0.500 17.84545 H ? A ? 217 HB3 1
   ATOM 7243 HG2 B LYS A 225 ? -12.99564 5.47047 29.46454 0.500 29.49068 H ? A ? 217 HG2 1
   ATOM 7244 HG3 B LYS A 225 ? -13.56911 4.04544 29.87176 0.500 29.49068 H ? A ? 217 HG3 1
   ATOM 7245 HD2 B LYS A 225 ? -14.52748 5.48378 31.34114 0.500 34.26128 H ? A ? 217 HD2 1
   ATOM 7246 HD3 B LYS A 225 ? -13.37184 4.78282 32.17695 0.500 34.26128 H ? A ? 217 HD3 1
   ATOM 7247 HE2 B LYS A 225 ? -12.54882 7.10025 30.95836 0.500 54.12994 H ? A ? 217 HE2 1
   ATOM 7248 HE3 B LYS A 225 ? -13.68393 7.34050 32.04428 0.500 54.12994 H ? A ? 217 HE3 1
   ATOM 7249 HZ1 B LYS A 225 ? -11.63807 7.56247 32.99358 0.500 36.74554 H ? A ? 217 HZ1 1
   ATOM 7250 HZ2 B LYS A 225 ? -12.28519 6.41536 33.59667 0.500 36.74554 H ? A ? 217 HZ2 1
   ATOM 7251 HZ3 B LYS A 225 ? -11.24758 6.22294 32.60436 0.500 36.74554 H ? A ? 217 HZ3 1
   ATOM 7252 H C LYS A 225 ? -9.53550 2.89549 30.42106 0.395 14.02665 H ? A ? 217 H 1
   ATOM 7253 N B ILE A 226 ? -9.76355 4.62665 27.75940 0.469 9.91590 N ? A ? 218 N 1
   ATOM 7254 CA B ILE A 226 ? -9.47195 5.24568 26.46830 0.469 11.26372 C ? A ? 218 CA 1
   ATOM 7255 C B ILE A 226 ? -9.32486 4.18365 25.38750 0.469 8.96870 C ? A ? 218 C 1
   ATOM 7256 O B ILE A 226 ? -9.79332 4.36944 24.25844 0.469 10.27755 O ? A ? 218 O 1
   ATOM 7257 CB B ILE A 226 ? -8.22976 6.15084 26.57061 0.469 10.49814 C ? A ? 218 CB 1
   ATOM 7258 CG1 B ILE A 226 ? -8.48473 7.25224 27.60215 0.469 11.29527 C ? A ? 218 CG1 1
   ATOM 7259 CG2 B ILE A 226 ? -7.86736 6.73949 25.20024 0.469 12.72337 C ? A ? 218 CG2 1
   ATOM 7260 CD1 B ILE A 226 ? -7.24181 8.04376 27.98118 0.469 11.75971 C ? A ? 218 CD1 1
   ATOM 7261 H B ILE A 226 ? -9.15231 4.72728 28.35594 0.469 11.94949 H ? A ? 218 H 1
   ATOM 7262 HA B ILE A 226 ? -10.22119 5.81032 26.22188 0.469 13.56687 H ? A ? 218 HA 1
   ATOM 7263 HB B ILE A 226 ? -7.47412 5.61860 26.86492 0.469 12.64817 H ? A ? 218 HB 1
   ATOM 7264 HG12 B ILE A 226 ? -9.13210 7.87593 27.23771 0.469 13.60473 H ? A ? 218 HG12 1
   ATOM 7265 HG13 B ILE A 226 ? -8.83409 6.84620 28.41084 0.469 13.60473 H ? A ? 218 HG13 1
   ATOM 7266 HG21 B ILE A 226 ? -7.14113 7.37296 25.31071 0.469 15.31845 H ? A ? 218 HG21 1
   ATOM 7267 HG22 B ILE A 226 ? -7.59213 6.02030 24.61040 0.469 15.31845 H ? A ? 218 HG22 1
   ATOM 7268 HG23 B ILE A 226 ? -8.64513 7.18855 24.83375 0.469 15.31845 H ? A ? 218 HG23 1
   ATOM 7269 HD11 B ILE A 226 ? -7.44427 8.60118 28.74877 0.469 14.16206 H ? A ? 218 HD11 1
   ATOM 7270 HD12 B ILE A 226 ? -6.52805 7.42477 28.20095 0.469 14.16206 H ? A ? 218 HD12 1
   ATOM 7271 HD13 B ILE A 226 ? -6.97917 8.59819 27.22983 0.469 14.16206 H ? A ? 218 HD13 1
   ATOM 7272 N C ILE A 226 ? -9.77049 4.64352 27.76632 0.531 9.89435 N ? A ? 218 N 1
   ATOM 7273 CA C ILE A 226 ? -9.45932 5.27440 26.48518 0.531 11.25330 C ? A ? 218 CA 1
   ATOM 7274 C C ILE A 226 ? -9.35281 4.22092 25.39194 0.531 9.01313 C ? A ? 218 C 1
   ATOM 7275 O C ILE A 226 ? -9.96995 4.34935 24.32871 0.531 9.52870 O ? A ? 218 O 1
   ATOM 7276 CB C ILE A 226 ? -8.17572 6.11881 26.60353 0.531 10.52433 C ? A ? 218 CB 1
   ATOM 7277 CG1 C ILE A 226 ? -8.37479 7.20608 27.66453 0.531 11.49778 C ? A ? 218 CG1 1
   ATOM 7278 CG2 C ILE A 226 ? -7.78441 6.71797 25.24022 0.531 12.72743 C ? A ? 218 CG2 1
   ATOM 7279 CD1 C ILE A 226 ? -7.10703 7.93641 28.04996 0.531 12.59643 C ? A ? 218 CD1 1
   ATOM 7280 H C ILE A 226 ? -9.16760 4.74983 28.37033 0.531 11.92363 H ? A ? 218 H 1
   ATOM 7281 HA C ILE A 226 ? -10.18400 5.87291 26.24534 0.531 13.55437 H ? A ? 218 HA 1
   ATOM 7282 HB C ILE A 226 ? -7.44428 5.54663 26.88373 0.531 12.67960 H ? A ? 218 HB 1
   ATOM 7283 HG12 C ILE A 226 ? -9.00017 7.86341 27.32142 0.531 13.84775 H ? A ? 218 HG12 1
   ATOM 7284 HG13 C ILE A 226 ? -8.73273 6.79472 28.46676 0.531 13.84775 H ? A ? 218 HG13 1
   ATOM 7285 HG21 C ILE A 226 ? -7.04285 7.33055 25.36563 0.531 15.32333 H ? A ? 218 HG21 1
   ATOM 7286 HG22 C ILE A 226 ? -7.52282 5.99978 24.64300 0.531 15.32333 H ? A ? 218 HG22 1
   ATOM 7287 HG23 C ILE A 226 ? -8.54680 7.19226 24.87318 0.531 15.32333 H ? A ? 218 HG23 1
   ATOM 7288 HD11 C ILE A 226 ? -7.27619 8.46413 28.84608 0.531 15.16613 H ? A ? 218 HD11 1
   ATOM 7289 HD12 C ILE A 226 ? -6.40915 7.28619 28.22623 0.531 15.16613 H ? A ? 218 HD12 1
   ATOM 7290 HD13 C ILE A 226 ? -6.84191 8.51623 27.31893 0.531 15.16613 H ? A ? 218 HD13 1
   ATOM 7291 N B TYR A 227 ? -8.68738 3.05584 25.70513 0.469 9.35014 N ? A ? 219 N 1
   ATOM 7292 CA B TYR A 227 ? -8.55319 1.99371 24.71580 0.469 10.95004 C ? A ? 219 CA 1
   ATOM 7293 C B TYR A 227 ? -9.92473 1.49146 24.29605 0.469 9.80042 C ? A ? 219 C 1
   ATOM 7294 O B TYR A 227 ? -10.22678 1.38095 23.10470 0.469 10.04028 O ? A ? 219 O 1
   ATOM 7295 CB B TYR A 227 ? -7.68420 0.85590 25.26764 0.469 11.94238 C ? A ? 219 CB 1
   ATOM 7296 CG B TYR A 227 ? -7.09036 0.02510 24.16078 0.469 10.38743 C ? A ? 219 CG 1
   ATOM 7297 CD1 B TYR A 227 ? -7.86201 -0.89379 23.47299 0.469 11.60904 C ? A ? 219 CD1 1
   ATOM 7298 CD2 B TYR A 227 ? -5.77579 0.18074 23.77815 0.469 9.20044 C ? A ? 219 CD2 1
   ATOM 7299 CE1 B TYR A 227 ? -7.34277 -1.63867 22.43503 0.469 11.18154 C ? A ? 219 CE1 1
   ATOM 7300 CE2 B TYR A 227 ? -5.24343 -0.55239 22.71687 0.469 12.55873 C ? A ? 219 CE2 1
   ATOM 7301 CZ B TYR A 227 ? -6.03072 -1.46641 22.06078 0.469 12.92823 C ? A ? 219 CZ 1
   ATOM 7302 OH B TYR A 227 ? -5.48055 -2.19841 21.02701 0.469 20.06439 O ? A ? 219 OH 1
   ATOM 7303 H B TYR A 227 ? -8.33222 2.88643 26.46983 0.469 11.27058 H ? A ? 219 H 1
   ATOM 7304 HA B TYR A 227 ? -8.10167 2.33964 23.93007 0.469 13.19046 H ? A ? 219 HA 1
   ATOM 7305 HB2 B TYR A 227 ? -6.95852 1.23178 25.79014 0.469 14.38126 H ? A ? 219 HB2 1
   ATOM 7306 HB3 B TYR A 227 ? -8.22914 0.27796 25.82436 0.469 14.38126 H ? A ? 219 HB3 1
   ATOM 7307 HD1 B TYR A 227 ? -8.75183 -1.01211 23.71616 0.469 13.98126 H ? A ? 219 HD1 1
   ATOM 7308 HD2 B TYR A 227 ? -5.23474 0.78401 24.23447 0.469 11.09093 H ? A ? 219 HD2 1
   ATOM 7309 HE1 B TYR A 227 ? -7.87796 -2.25528 21.98976 0.469 13.46825 H ? A ? 219 HE1 1
   ATOM 7310 HE2 B TYR A 227 ? -4.36042 -0.42272 22.45538 0.469 15.12089 H ? A ? 219 HE2 1
   ATOM 7311 HH B TYR A 227 ? -5.88596 -2.92953 20.94516 0.469 24.12767 H ? A ? 219 HH 1
   ATOM 7312 N C TYR A 227 ? -8.57632 3.16269 25.64299 0.531 10.89130 N ? A ? 219 N 1
   ATOM 7313 CA C TYR A 227 ? -8.37495 2.12156 24.64316 0.531 12.84299 C ? A ? 219 CA 1
   ATOM 7314 C C TYR A 227 ? -9.71285 1.56595 24.19700 0.531 10.34567 C ? A ? 219 C 1
   ATOM 7315 O C TYR A 227 ? -9.99381 1.46487 22.99766 0.531 12.82083 O ? A ? 219 O 1
   ATOM 7316 CB C TYR A 227 ? -7.45577 1.01221 25.19976 0.531 9.12531 C ? A ? 219 CB 1
   ATOM 7317 CG C TYR A 227 ? -6.93867 0.10025 24.12407 0.531 10.60204 C ? A ? 219 CG 1
   ATOM 7318 CD1 C TYR A 227 ? -7.74297 -0.87165 23.57493 0.531 11.88854 C ? A ? 219 CD1 1
   ATOM 7319 CD2 C TYR A 227 ? -5.66921 0.23404 23.63202 0.531 12.23090 C ? A ? 219 CD2 1
   ATOM 7320 CE1 C TYR A 227 ? -7.30911 -1.67124 22.55837 0.531 12.07494 C ? A ? 219 CE1 1
   ATOM 7321 CE2 C TYR A 227 ? -5.21579 -0.56309 22.58434 0.531 11.73552 C ? A ? 219 CE2 1
   ATOM 7322 CZ C TYR A 227 ? -6.03898 -1.52707 22.06669 0.531 13.18471 C ? A ? 219 CZ 1
   ATOM 7323 OH C TYR A 227 ? -5.57658 -2.34325 21.05123 0.531 20.88020 O ? A ? 219 OH 1
   ATOM 7324 H C TYR A 227 ? -8.15804 3.02743 26.38214 0.531 13.11997 H ? A ? 219 H 1
   ATOM 7325 HA C TYR A 227 ? -7.92618 2.49546 23.86875 0.531 15.46199 H ? A ? 219 HA 1
   ATOM 7326 HB2 C TYR A 227 ? -6.69430 1.42254 25.63874 0.531 11.00078 H ? A ? 219 HB2 1
   ATOM 7327 HB3 C TYR A 227 ? -7.95558 0.47593 25.83496 0.531 11.00078 H ? A ? 219 HB3 1
   ATOM 7328 HD1 C TYR A 227 ? -8.60470 -0.98645 23.90531 0.531 14.31666 H ? A ? 219 HD1 1
   ATOM 7329 HD2 C TYR A 227 ? -5.09941 0.86818 24.00362 0.531 14.72749 H ? A ? 219 HD2 1
   ATOM 7330 HE1 C TYR A 227 ? -7.87623 -2.31473 22.19895 0.531 14.54034 H ? A ? 219 HE1 1
   ATOM 7331 HE2 C TYR A 227 ? -4.36086 -0.44178 22.23898 0.531 14.13304 H ? A ? 219 HE2 1
   ATOM 7332 HH C TYR A 227 ? -6.00732 -3.06436 21.04355 0.531 25.10664 H ? A ? 219 HH 1
   ATOM 7333 N B GLU A 228 ? -10.78076 1.19463 25.26098 0.469 10.96561 N ? A ? 220 N 1
   ATOM 7334 CA B GLU A 228 ? -12.07719 0.62719 24.90411 0.469 10.25716 C ? A ? 220 CA 1
   ATOM 7335 C B GLU A 228 ? -12.94101 1.62562 24.15324 0.469 12.57452 C ? A ? 220 C 1
   ATOM 7336 O B GLU A 228 ? -13.79392 1.22509 23.35253 0.469 11.64545 O ? A ? 220 O 1
   ATOM 7337 CB B GLU A 228 ? -12.80436 0.13712 26.15219 0.469 17.08104 C ? A ? 220 CB 1
   ATOM 7338 CG B GLU A 228 ? -12.14427 -1.05681 26.76215 0.469 13.09353 C ? A ? 220 CG 1
   ATOM 7339 CD B GLU A 228 ? -13.10067 -1.88795 27.63067 0.469 42.77698 C ? A ? 220 CD 1
   ATOM 7340 OE1 B GLU A 228 ? -14.12462 -1.33512 28.08056 0.469 27.65059 O ? A ? 220 OE1 1
   ATOM 7341 OE2 B GLU A 228 ? -12.83614 -3.09316 27.86519 0.469 44.04795 O ? A ? 220 OE2 1
   ATOM 7342 H B GLU A 228 ? -10.64407 1.30659 26.10264 0.469 13.20914 H ? A ? 220 H 1
   ATOM 7343 HA B GLU A 228 ? -11.92788 -0.13720 24.32591 0.469 12.35900 H ? A ? 220 HA 1
   ATOM 7344 HB2 B GLU A 228 ? -12.81448 0.84725 26.81287 0.469 20.54766 H ? A ? 220 HB2 1
   ATOM 7345 HB3 B GLU A 228 ? -13.71232 -0.10801 25.91467 0.469 20.54766 H ? A ? 220 HB3 1
   ATOM 7346 HG2 B GLU A 228 ? -11.80921 -1.62868 26.05391 0.469 15.76264 H ? A ? 220 HG2 1
   ATOM 7347 HG3 B GLU A 228 ? -11.41114 -0.75992 27.32363 0.469 15.76264 H ? A ? 220 HG3 1
   ATOM 7348 N C GLU A 228 ? -10.57800 1.24934 25.15094 0.531 8.50433 N ? A ? 220 N 1
   ATOM 7349 CA C GLU A 228 ? -11.85832 0.64499 24.79724 0.531 10.65428 C ? A ? 220 CA 1
   ATOM 7350 C C GLU A 228 ? -12.71521 1.60918 23.99399 0.531 12.35752 C ? A ? 220 C 1
   ATOM 7351 O C GLU A 228 ? -13.41045 1.19372 23.06232 0.531 12.20486 O ? A ? 220 O 1
   ATOM 7352 CB C GLU A 228 ? -12.60378 0.19280 26.05440 0.531 17.15698 C ? A ? 220 CB 1
   ATOM 7353 CG C GLU A 228 ? -13.92307 -0.43882 25.69330 0.531 13.83251 C ? A ? 220 CG 1
   ATOM 7354 CD C GLU A 228 ? -14.70407 -0.98219 26.86754 0.531 42.61527 C ? A ? 220 CD 1
   ATOM 7355 OE1 C GLU A 228 ? -14.41506 -0.58846 28.01553 0.531 44.71876 O ? A ? 220 OE1 1
   ATOM 7356 OE2 C GLU A 228 ? -15.61431 -1.80837 26.63379 0.531 39.80430 O ? A ? 220 OE2 1
   ATOM 7357 H C GLU A 228 ? -10.45345 1.37028 25.99323 0.531 10.25561 H ? A ? 220 H 1
   ATOM 7358 HA C GLU A 228 ? -11.68776 -0.14052 24.25430 0.531 12.83554 H ? A ? 220 HA 1
   ATOM 7359 HB2 C GLU A 228 ? -12.06823 -0.46096 26.53051 0.531 20.63879 H ? A ? 220 HB2 1
   ATOM 7360 HB3 C GLU A 228 ? -12.77386 0.95993 26.62317 0.531 20.63879 H ? A ? 220 HB3 1
   ATOM 7361 HG2 C GLU A 228 ? -14.47639 0.22884 25.25860 0.531 16.64943 H ? A ? 220 HG2 1
   ATOM 7362 HG3 C GLU A 228 ? -13.75619 -1.17731 25.08693 0.531 16.64943 H ? A ? 220 HG3 1
   ATOM 7363 N B LYS A 229 ? -12.77055 2.91817 24.43247 0.469 10.82029 N ? A ? 221 N 1
   ATOM 7364 CA B LYS A 229 ? -13.51617 3.93389 23.69845 0.469 13.74446 C ? A ? 221 CA 1
   ATOM 7365 C B LYS A 229 ? -13.19318 3.88082 22.20959 0.469 12.65349 C ? A ? 221 C 1
   ATOM 7366 O B LYS A 229 ? -14.08978 3.97258 21.36521 0.469 14.25236 O ? A ? 221 O 1
   ATOM 7367 CB B LYS A 229 ? -13.19428 5.32462 24.25639 0.469 11.34230 C ? A ? 221 CB 1
   ATOM 7368 CG B LYS A 229 ? -13.84009 6.46609 23.49673 0.469 14.49509 C ? A ? 221 CG 1
   ATOM 7369 CD B LYS A 229 ? -13.47850 7.82106 24.08012 0.469 14.05148 C ? A ? 221 CD 1
   ATOM 7370 CE B LYS A 229 ? -13.91090 8.95588 23.17566 0.469 12.79822 C ? A ? 221 CE 1
   ATOM 7371 NZ B LYS A 229 ? -13.42425 10.28509 23.63809 0.469 12.33592 N ? A ? 221 NZ 1
   ATOM 7372 H B LYS A 229 ? -12.23771 3.22712 25.03266 0.469 13.03476 H ? A ? 221 H 1
   ATOM 7373 HA B LYS A 229 ? -14.46517 3.76943 23.81358 0.469 16.54376 H ? A ? 221 HA 1
   ATOM 7374 HB2 B LYS A 229 ? -13.50485 5.36958 25.17423 0.469 13.66117 H ? A ? 221 HB2 1
   ATOM 7375 HB3 B LYS A 229 ? -12.23383 5.45650 24.22431 0.469 13.66117 H ? A ? 221 HB3 1
   ATOM 7376 HG2 B LYS A 229 ? -13.54046 6.44485 22.57441 0.469 17.44452 H ? A ? 221 HG2 1
   ATOM 7377 HG3 B LYS A 229 ? -14.80445 6.36874 23.53459 0.469 17.44452 H ? A ? 221 HG3 1
   ATOM 7378 HD2 B LYS A 229 ? -13.92134 7.92955 24.93629 0.469 16.91218 H ? A ? 221 HD2 1
   ATOM 7379 HD3 B LYS A 229 ? -12.51678 7.87391 24.19499 0.469 16.91218 H ? A ? 221 HD3 1
   ATOM 7380 HE2 B LYS A 229 ? -13.55815 8.80169 22.28533 0.469 15.40827 H ? A ? 221 HE2 1
   ATOM 7381 HE3 B LYS A 229 ? -14.88005 8.98555 23.14798 0.469 15.40827 H ? A ? 221 HE3 1
   ATOM 7382 HZ1 B LYS A 229 ? -13.96889 10.92643 23.34801 0.469 14.85351 H ? A ? 221 HZ1 1
   ATOM 7383 HZ2 B LYS A 229 ? -13.39944 10.30760 24.52746 0.469 14.85351 H ? A ? 221 HZ2 1
   ATOM 7384 HZ3 B LYS A 229 ? -12.60599 10.43635 23.32240 0.469 14.85351 H ? A ? 221 HZ3 1
   ATOM 7385 N C LYS A 229 ? -12.70569 2.89227 24.36757 0.531 10.68586 N ? A ? 221 N 1
   ATOM 7386 CA C LYS A 229 ? -13.47561 3.89929 23.64006 0.531 13.74057 C ? A ? 221 CA 1
   ATOM 7387 C C LYS A 229 ? -13.15557 3.88288 22.14999 0.531 12.73092 C ? A ? 221 C 1
   ATOM 7388 O C LYS A 229 ? -14.05609 3.94577 21.30749 0.531 13.93207 O ? A ? 221 O 1
   ATOM 7389 CB C LYS A 229 ? -13.18090 5.29136 24.22181 0.531 11.22286 C ? A ? 221 CB 1
   ATOM 7390 CG C LYS A 229 ? -13.72332 6.45224 23.40133 0.531 14.67720 C ? A ? 221 CG 1
   ATOM 7391 CD C LYS A 229 ? -13.52732 7.80371 24.07668 0.531 13.87906 C ? A ? 221 CD 1
   ATOM 7392 CE C LYS A 229 ? -13.87468 8.94611 23.14056 0.531 12.72733 C ? A ? 221 CE 1
   ATOM 7393 NZ C LYS A 229 ? -13.50353 10.27482 23.69502 0.531 12.48691 N ? A ? 221 NZ 1
   ATOM 7394 H C LYS A 229 ? -12.26312 3.20322 25.03618 0.531 12.87344 H ? A ? 221 H 1
   ATOM 7395 HA C LYS A 229 ? -14.42009 3.70620 23.74763 0.531 16.53909 H ? A ? 221 HA 1
   ATOM 7396 HB2 C LYS A 229 ? -13.57887 5.34676 25.10467 0.531 13.51784 H ? A ? 221 HB2 1
   ATOM 7397 HB3 C LYS A 229 ? -12.21922 5.40193 24.28386 0.531 13.51784 H ? A ? 221 HB3 1
   ATOM 7398 HG2 C LYS A 229 ? -13.26419 6.47634 22.54722 0.531 17.66305 H ? A ? 221 HG2 1
   ATOM 7399 HG3 C LYS A 229 ? -14.67470 6.32320 23.26304 0.531 17.66305 H ? A ? 221 HG3 1
   ATOM 7400 HD2 C LYS A 229 ? -14.10338 7.86092 24.85500 0.531 16.70528 H ? A ? 221 HD2 1
   ATOM 7401 HD3 C LYS A 229 ? -12.59944 7.89866 24.34300 0.531 16.70528 H ? A ? 221 HD3 1
   ATOM 7402 HE2 C LYS A 229 ? -13.39808 8.82622 22.30427 0.531 15.32321 H ? A ? 221 HE2 1
   ATOM 7403 HE3 C LYS A 229 ? -14.83136 8.94445 22.98039 0.531 15.32321 H ? A ? 221 HE3 1
   ATOM 7404 HZ1 C LYS A 229 ? -13.11496 10.76960 23.06548 0.531 15.03470 H ? A ? 221 HZ1 1
   ATOM 7405 HZ2 C LYS A 229 ? -14.23083 10.69705 23.98630 0.531 15.03470 H ? A ? 221 HZ2 1
   ATOM 7406 HZ3 C LYS A 229 ? -12.93683 10.17389 24.37381 0.531 15.03470 H ? A ? 221 HZ3 1
   ATOM 7407 N B TRP A 230 ? -11.91940 3.70615 21.86425 0.469 11.21327 N ? A ? 222 N 1
   ATOM 7408 CA B TRP A 230 ? -11.49587 3.79157 20.46965 0.469 11.04899 C ? A ? 222 CA 1
   ATOM 7409 C B TRP A 230 ? -11.44495 2.46459 19.73915 0.469 11.53510 C ? A ? 222 C 1
   ATOM 7410 O B TRP A 230 ? -11.61100 2.46405 18.51101 0.469 9.55574 O ? A ? 222 O 1
   ATOM 7411 CB B TRP A 230 ? -10.14246 4.52475 20.34499 0.469 11.31009 C ? A ? 222 CB 1
   ATOM 7412 CG B TRP A 230 ? -10.33331 5.95573 20.66030 0.469 10.66268 C ? A ? 222 CG 1
   ATOM 7413 CD1 B TRP A 230 ? -10.08857 6.57068 21.82980 0.469 8.29759 C ? A ? 222 CD1 1
   ATOM 7414 CD2 B TRP A 230 ? -10.89782 6.93851 19.79234 0.469 7.85706 C ? A ? 222 CD2 1
   ATOM 7415 NE1 B TRP A 230 ? -10.44636 7.89164 21.76664 0.469 9.91904 N ? A ? 222 NE1 1
   ATOM 7416 CE2 B TRP A 230 ? -10.95733 8.14547 20.52164 0.469 10.55856 C ? A ? 222 CE2 1
   ATOM 7417 CE3 B TRP A 230 ? -11.36769 6.91636 18.46883 0.469 9.22671 C ? A ? 222 CE3 1
   ATOM 7418 CZ2 B TRP A 230 ? -11.47833 9.32604 19.97489 0.469 10.49395 C ? A ? 222 CZ2 1
   ATOM 7419 CZ3 B TRP A 230 ? -11.86026 8.09386 17.91536 0.469 9.39716 C ? A ? 222 CZ3 1
   ATOM 7420 CH2 B TRP A 230 ? -11.91820 9.28335 18.67583 0.469 9.77201 C ? A ? 222 CH2 1
   ATOM 7421 H B TRP A 230 ? -11.28307 3.53750 22.41763 0.469 13.50633 H ? A ? 222 H 1
   ATOM 7422 HA B TRP A 230 ? -12.15764 4.32754 20.00522 0.469 13.30920 H ? A ? 222 HA 1
   ATOM 7423 HB2 B TRP A 230 ? -9.50440 4.14679 20.97023 0.469 13.62252 H ? A ? 222 HB2 1
   ATOM 7424 HB3 B TRP A 230 ? -9.80648 4.44399 19.43862 0.469 13.62252 H ? A ? 222 HB3 1
   ATOM 7425 HD1 B TRP A 230 ? -9.72601 6.15635 22.57932 0.469 10.00751 H ? A ? 222 HD1 1
   ATOM 7426 HE1 B TRP A 230 ? -10.36393 8.46518 22.40213 0.469 11.95325 H ? A ? 222 HE1 1
   ATOM 7427 HE3 B TRP A 230 ? -11.34988 6.13016 17.97238 0.469 11.12246 H ? A ? 222 HE3 1
   ATOM 7428 HZ2 B TRP A 230 ? -11.52424 10.10939 20.47404 0.469 12.64315 H ? A ? 222 HZ2 1
   ATOM 7429 HZ3 B TRP A 230 ? -12.15522 8.09817 17.03338 0.469 11.32701 H ? A ? 222 HZ3 1
   ATOM 7430 HH2 B TRP A 230 ? -12.26232 10.05492 18.28704 0.469 11.77682 H ? A ? 222 HH2 1
   ATOM 7431 N C TRP A 230 ? -11.87873 3.77459 21.80010 0.531 11.28312 N ? A ? 222 N 1
   ATOM 7432 CA C TRP A 230 ? -11.43761 3.88207 20.41220 0.531 12.02536 C ? A ? 222 CA 1
   ATOM 7433 C C TRP A 230 ? -11.27694 2.55495 19.68687 0.531 14.49227 C ? A ? 222 C 1
   ATOM 7434 O C TRP A 230 ? -11.07925 2.56465 18.46703 0.531 16.45467 O ? A ? 222 O 1
   ATOM 7435 CB C TRP A 230 ? -10.12910 4.71392 20.33389 0.531 11.27382 C ? A ? 222 CB 1
   ATOM 7436 CG C TRP A 230 ? -10.36490 6.12780 20.80426 0.531 9.73656 C ? A ? 222 CG 1
   ATOM 7437 CD1 C TRP A 230 ? -10.14367 6.64354 22.03878 0.531 11.18903 C ? A ? 222 CD1 1
   ATOM 7438 CD2 C TRP A 230 ? -10.93529 7.18126 20.03124 0.531 11.76664 C ? A ? 222 CD2 1
   ATOM 7439 NE1 C TRP A 230 ? -10.52937 7.96298 22.09770 0.531 9.65145 N ? A ? 222 NE1 1
   ATOM 7440 CE2 C TRP A 230 ? -11.04082 8.30939 20.87364 0.531 9.64089 C ? A ? 222 CE2 1
   ATOM 7441 CE3 C TRP A 230 ? -11.40071 7.27939 18.71359 0.531 11.02507 C ? A ? 222 CE3 1
   ATOM 7442 CZ2 C TRP A 230 ? -11.57511 9.51812 20.43534 0.531 10.80823 C ? A ? 222 CZ2 1
   ATOM 7443 CZ3 C TRP A 230 ? -11.92309 8.48917 18.28677 0.531 11.77579 C ? A ? 222 CZ3 1
   ATOM 7444 CH2 C TRP A 230 ? -12.00510 9.58276 19.14739 0.531 9.84804 C ? A ? 222 CH2 1
   ATOM 7445 H C TRP A 230 ? -11.23773 3.63649 22.35656 0.531 13.59016 H ? A ? 222 H 1
   ATOM 7446 HA C TRP A 230 ? -12.11926 4.36277 19.91703 0.531 14.48084 H ? A ? 222 HA 1
   ATOM 7447 HB2 C TRP A 230 ? -9.45395 4.30880 20.90041 0.531 13.57899 H ? A ? 222 HB2 1
   ATOM 7448 HB3 C TRP A 230 ? -9.81823 4.74205 19.41548 0.531 13.57899 H ? A ? 222 HB3 1
   ATOM 7449 HD1 C TRP A 230 ? -9.77972 6.16865 22.75076 0.531 13.47724 H ? A ? 222 HD1 1
   ATOM 7450 HE1 C TRP A 230 ? -10.46156 8.47954 22.78193 0.531 11.63215 H ? A ? 222 HE1 1
   ATOM 7451 HE3 C TRP A 230 ? -11.35990 6.54937 18.13886 0.531 13.28050 H ? A ? 222 HE3 1
   ATOM 7452 HZ2 C TRP A 230 ? -11.63550 10.25307 21.00200 0.531 13.02029 H ? A ? 222 HZ2 1
   ATOM 7453 HZ3 C TRP A 230 ? -12.22430 8.57332 17.41094 0.531 14.18136 H ? A ? 222 HZ3 1
   ATOM 7454 HH2 C TRP A 230 ? -12.36457 10.38002 18.83108 0.531 11.86806 H ? A ? 222 HH2 1
   ATOM 7455 N B PHE A 231 ? -11.22918 1.35195 20.46702 0.469 11.72345 N ? A ? 223 N 1
   ATOM 7456 CA B PHE A 231 ? -10.93857 0.05093 19.87312 0.469 11.27467 C ? A ? 223 CA 1
   ATOM 7457 C B PHE A 231 ? -11.80110 -1.09351 20.39995 0.469 16.77721 C ? A ? 223 C 1
   ATOM 7458 O B PHE A 231 ? -11.68129 -2.21386 19.89295 0.469 13.92977 O ? A ? 223 O 1
   ATOM 7459 CB B PHE A 231 ? -9.45311 -0.29112 20.07316 0.469 10.81161 C ? A ? 223 CB 1
   ATOM 7460 CG B PHE A 231 ? -8.52707 0.70676 19.43593 0.469 13.12028 C ? A ? 223 CG 1
   ATOM 7461 CD1 B PHE A 231 ? -8.37819 0.73639 18.05829 0.469 18.04913 C ? A ? 223 CD1 1
   ATOM 7462 CD2 B PHE A 231 ? -7.79747 1.58777 20.20136 0.469 13.85693 C ? A ? 223 CD2 1
   ATOM 7463 CE1 B PHE A 231 ? -7.52064 1.63578 17.45404 0.469 15.88645 C ? A ? 223 CE1 1
   ATOM 7464 CE2 B PHE A 231 ? -6.94064 2.50706 19.59530 0.469 14.07180 C ? A ? 223 CE2 1
   ATOM 7465 CZ B PHE A 231 ? -6.82255 2.52871 18.22108 0.469 12.65942 C ? A ? 223 CZ 1
   ATOM 7466 H B PHE A 231 ? -11.24810 1.33358 21.32662 0.469 14.11855 H ? A ? 223 H 1
   ATOM 7467 HA B PHE A 231 ? -11.11323 0.10694 18.92062 0.469 13.58001 H ? A ? 223 HA 1
   ATOM 7468 HB2 B PHE A 231 ? -9.26071 -0.31283 21.02364 0.469 13.02434 H ? A ? 223 HB2 1
   ATOM 7469 HB3 B PHE A 231 ? -9.27443 -1.15903 19.67859 0.469 13.02434 H ? A ? 223 HB3 1
   ATOM 7470 HD1 B PHE A 231 ? -8.86289 0.14183 17.53249 0.469 21.70936 H ? A ? 223 HD1 1
   ATOM 7471 HD2 B PHE A 231 ? -7.87607 1.57019 21.12786 0.469 16.67873 H ? A ? 223 HD2 1
   ATOM 7472 HE1 B PHE A 231 ? -7.41827 1.63433 16.52970 0.469 19.11415 H ? A ? 223 HE1 1
   ATOM 7473 HE2 B PHE A 231 ? -6.45124 3.10266 20.11553 0.469 16.93656 H ? A ? 223 HE2 1
   ATOM 7474 HZ B PHE A 231 ? -6.26608 3.15285 17.81404 0.469 15.24171 H ? A ? 223 HZ 1
   ATOM 7475 N C PHE A 231 ? -11.34759 1.42898 20.39030 0.531 11.23905 N ? A ? 223 N 1
   ATOM 7476 CA C PHE A 231 ? -11.09838 0.13361 19.76722 0.531 13.09690 C ? A ? 223 CA 1
   ATOM 7477 C C PHE A 231 ? -12.04639 -0.96319 20.21838 0.531 14.76407 C ? A ? 223 C 1
   ATOM 7478 O C PHE A 231 ? -12.22233 -1.93828 19.47572 0.531 20.13735 O ? A ? 223 O 1
   ATOM 7479 CB C PHE A 231 ? -9.66225 -0.29319 20.05915 0.531 12.25489 C ? A ? 223 CB 1
   ATOM 7480 CG C PHE A 231 ? -8.63185 0.61362 19.43371 0.531 14.38608 C ? A ? 223 CG 1
   ATOM 7481 CD1 C PHE A 231 ? -8.39681 0.54907 18.07139 0.531 18.86053 C ? A ? 223 CD1 1
   ATOM 7482 CD2 C PHE A 231 ? -7.87599 1.47487 20.19390 0.531 12.90857 C ? A ? 223 CD2 1
   ATOM 7483 CE1 C PHE A 231 ? -7.42682 1.33088 17.47425 0.531 14.01110 C ? A ? 223 CE1 1
   ATOM 7484 CE2 C PHE A 231 ? -6.90583 2.28631 19.59186 0.531 14.57068 C ? A ? 223 CE2 1
   ATOM 7485 CZ C PHE A 231 ? -6.70882 2.22111 18.23070 0.531 13.61418 C ? A ? 223 CZ 1
   ATOM 7486 H C PHE A 231 ? -11.53759 1.38846 21.22807 0.531 13.53727 H ? A ? 223 H 1
   ATOM 7487 HA C PHE A 231 ? -11.20089 0.21090 18.80575 0.531 15.76668 H ? A ? 223 HA 1
   ATOM 7488 HB2 C PHE A 231 ? -9.52192 -0.28645 21.01892 0.531 14.75627 H ? A ? 223 HB2 1
   ATOM 7489 HB3 C PHE A 231 ? -9.52359 -1.18744 19.70986 0.531 14.75627 H ? A ? 223 HB3 1
   ATOM 7490 HD1 C PHE A 231 ? -8.90114 -0.03131 17.54822 0.531 22.68304 H ? A ? 223 HD1 1
   ATOM 7491 HD2 C PHE A 231 ? -8.00971 1.51885 21.11319 0.531 15.54069 H ? A ? 223 HD2 1
   ATOM 7492 HE1 C PHE A 231 ? -7.26140 1.25364 16.56235 0.531 16.86373 H ? A ? 223 HE1 1
   ATOM 7493 HE2 C PHE A 231 ? -6.39653 2.86709 20.10974 0.531 17.53522 H ? A ? 223 HE2 1
   ATOM 7494 HZ C PHE A 231 ? -6.08805 2.78151 17.82388 0.531 16.38743 H ? A ? 223 HZ 1
   ATOM 7495 N . GLY A 232 ? -12.65249 -0.85396 21.38421 1.000 15.60293 N ? A ? 224 N 1
   ATOM 7496 CA . GLY A 232 ? -13.54759 -1.87575 21.89636 1.000 20.21578 C ? A ? 224 CA 1
   ATOM 7497 C . GLY A 232 ? -12.87316 -2.80732 22.88324 1.000 26.06823 C ? A ? 224 C 1
   ATOM 7498 O . GLY A 232 ? -11.71066 -2.64740 23.27197 1.000 25.23717 O ? A ? 224 O 1
   ATOM 7499 HA2 . GLY A 232 ? -14.29590 -1.45000 22.34321 1.000 24.30934 H ? A ? 224 HA2 1
   ATOM 7500 HA3 . GLY A 232 ? -13.88207 -2.40709 21.15696 1.000 24.30934 H ? A ? 224 HA3 1
   ATOM 7501 H B GLY A 232 ? -12.73256 -0.09429 21.77929 0.469 18.77393 H ? A ? 224 H 1
   ATOM 7502 H C GLY A 232 ? -12.56049 -0.18123 21.91201 0.531 18.77393 H ? A ? 224 H 1
   ATOM 7503 N . GLU A 233 ? -13.64713 -3.80083 23.31412 1.000 36.52627 N ? A ? 225 N 1
   ATOM 7504 CA . GLU A 233 ? -13.19456 -4.74093 24.33045 1.000 32.76807 C ? A ? 225 CA 1
   ATOM 7505 C . GLU A 233 ? -12.08270 -5.64235 23.81223 1.000 36.46874 C ? A ? 225 C 1
   ATOM 7506 O . GLU A 233 ? -11.24395 -6.09422 24.59874 1.000 40.26173 O ? A ? 225 O 1
   ATOM 7507 CB . GLU A 233 ? -14.35058 -5.63665 24.79560 1.000 44.94464 C ? A ? 225 CB 1
   ATOM 7508 CG . GLU A 233 ? -15.40728 -4.95840 25.63561 1.000 60.30105 C ? A ? 225 CG 1
   ATOM 7509 CD . GLU A 233 ? -16.36493 -5.96096 26.26517 1.000 61.46883 C ? A ? 225 CD 1
   ATOM 7510 OE1 . GLU A 233 ? -16.50976 -7.07457 25.71124 1.000 49.87406 O ? A ? 225 OE1 1
   ATOM 7511 OE2 . GLU A 233 ? -16.96216 -5.63738 27.31646 1.000 69.33070 O ? A ? 225 OE2 1
   ATOM 7512 H . GLU A 233 ? -14.44475 -3.95135 23.02995 1.000 43.88193 H ? A ? 225 H 1
   ATOM 7513 HA . GLU A 233 ? -12.86013 -4.22344 25.07963 1.000 39.37209 H ? A ? 225 HA 1
   ATOM 7514 HB2 . GLU A 233 ? -14.79316 -5.99466 24.01020 1.000 53.98397 H ? A ? 225 HB2 1
   ATOM 7515 HB3 . GLU A 233 ? -13.98090 -6.35941 25.32649 1.000 53.98397 H ? A ? 225 HB3 1
   ATOM 7516 HG2 . GLU A 233 ? -14.97729 -4.46082 26.34864 1.000 72.41167 H ? A ? 225 HG2 1
   ATOM 7517 HG3 . GLU A 233 ? -15.92276 -4.35714 25.07556 1.000 72.41167 H ? A ? 225 HG3 1
   ATOM 7518 N . GLN A 301 ? 3.90722 5.59024 13.29765 1.000 8.42111 N ? A ? 226 N 1
   ATOM 7519 CA . GLN A 301 ? 4.48439 6.18710 12.09933 1.000 6.96502 C ? A ? 226 CA 1
   ATOM 7520 C . GLN A 301 ? 5.78691 6.91485 12.43596 1.000 12.87182 C ? A ? 226 C 1
   ATOM 7521 O . GLN A 301 ? 6.46856 7.27156 11.44605 1.000 8.03908 O ? A ? 226 O 1
   ATOM 7522 HA . GLN A 301 ? 4.69015 5.48391 11.46365 1.000 8.40843 H ? A ? 226 HA 1
   ATOM 7523 CB A GLN A 301 ? 3.48277 7.12940 11.39543 0.721 10.60406 C ? A ? 226 CB 1
   ATOM 7524 CG A GLN A 301 ? 3.23402 8.45203 12.14400 0.721 11.33750 C ? A ? 226 CG 1
   ATOM 7525 CD A GLN A 301 ? 2.36082 9.42882 11.40852 0.721 12.39614 C ? A ? 226 CD 1
   ATOM 7526 OE1 A GLN A 301 ? 2.23677 9.36153 10.19106 0.721 12.27069 O ? A ? 226 OE1 1
   ATOM 7527 NE2 A GLN A 301 ? 1.79596 10.37605 12.13882 0.721 11.30517 N ? A ? 226 NE2 1
   ATOM 7528 HB2 A GLN A 301 ? 3.82789 7.34866 10.51582 0.721 12.77528 H ? A ? 226 HB2 1
   ATOM 7529 HB3 A GLN A 301 ? 2.63119 6.67229 11.31322 0.721 12.77528 H ? A ? 226 HB3 1
   ATOM 7530 HG2 A GLN A 301 ? 2.80236 8.25266 12.98947 0.721 13.65541 H ? A ? 226 HG2 1
   ATOM 7531 HG3 A GLN A 301 ? 4.08817 8.88396 12.30133 0.721 13.65541 H ? A ? 226 HG3 1
   ATOM 7532 HE21 A GLN A 301 ? 1.93789 10.40766 12.98644 0.721 13.61661 H ? A ? 226 HE21 1
   ATOM 7533 HE22 A GLN A 301 ? 1.28677 10.96030 11.76601 0.721 13.61661 H ? A ? 226 HE22 1
   ATOM 7534 CB B GLN A 301 ? 3.49272 7.14685 11.42065 0.279 10.74545 C ? A ? 226 CB 1
   ATOM 7535 CG B GLN A 301 ? 3.21620 8.42719 12.19761 0.279 11.53278 C ? A ? 226 CG 1
   ATOM 7536 CD B GLN A 301 ? 2.32048 9.39038 11.45398 0.279 12.07129 C ? A ? 226 CD 1
   ATOM 7537 OE1 B GLN A 301 ? 2.25268 9.36660 10.22692 0.279 12.04859 O ? A ? 226 OE1 1
   ATOM 7538 NE2 B GLN A 301 ? 1.63925 10.25493 12.19290 0.279 11.30952 N ? A ? 226 NE2 1
   ATOM 7539 HB2 B GLN A 301 ? 3.85202 7.40112 10.55627 0.279 12.94495 H ? A ? 226 HB2 1
   ATOM 7540 HB3 B GLN A 301 ? 2.64695 6.68600 11.30582 0.279 12.94495 H ? A ? 226 HB3 1
   ATOM 7541 HG2 B GLN A 301 ? 2.78083 8.19995 13.03409 0.279 13.88975 H ? A ? 226 HG2 1
   ATOM 7542 HG3 B GLN A 301 ? 4.05759 8.87687 12.37299 0.279 13.88975 H ? A ? 226 HG3 1
   ATOM 7543 HE21 B GLN A 301 ? 1.72088 10.24693 13.04898 0.279 13.62183 H ? A ? 226 HE21 1
   ATOM 7544 HE22 B GLN A 301 ? 1.11571 10.82376 11.81616 0.279 13.62183 H ? A ? 226 HE22 1
   HETATM 7545 O . HOH A 401 ? 5.03076 27.31307 19.39801 0.678 16.62508 O ? B ? . O 1
   HETATM 7546 O . HOH A 402 ? 1.01260 10.51666 37.96987 0.813 18.32134 O ? B ? . O 1
   HETATM 7547 O . HOH A 403 ? -4.22798 18.83288 3.90011 0.970 40.97317 O ? B ? . O 1
   HETATM 7548 O . HOH A 404 ? 5.95651 -8.30161 16.55652 0.962 28.81932 O ? B ? . O 1
   HETATM 7549 O . HOH A 406 ? -3.19712 -2.38573 19.97315 0.797 17.38746 O ? B ? . O 1
   HETATM 7550 O . HOH A 408 ? 5.50130 4.22719 32.26480 0.781 15.55777 O ? B ? . O 1
   HETATM 7551 O . HOH A 409 ? -12.13255 -8.61129 22.33113 0.630 23.05031 O ? B ? . O 1
   HETATM 7552 O . HOH A 410 ? 15.75969 12.67145 29.55957 1.000 34.26089 O ? B ? . O 1
   HETATM 7553 O . HOH A 411 ? -2.65735 -2.05739 17.29552 0.816 14.33143 O ? B ? . O 1
   HETATM 7554 O . HOH A 412 ? -19.17819 14.82785 7.37097 0.755 23.50391 O ? B ? . O 1
   HETATM 7555 O . HOH A 413 ? 12.11142 13.24422 7.07691 0.868 13.83085 O ? B ? . O 1
   HETATM 7556 O . HOH A 414 ? 8.97451 4.01933 33.64355 0.767 23.21607 O ? B ? . O 1
   HETATM 7558 O . HOH A 416 ? 9.40490 22.55616 27.47141 0.776 19.87979 O ? B ? . O 1
   HETATM 7559 O . HOH A 417 ? -17.39591 0.46755 -0.28561 0.891 30.54732 O ? B ? . O 1
   HETATM 7560 O . HOH A 418 ? 13.62245 6.09131 12.43552 0.818 16.24737 O ? B ? . O 1
   HETATM 7561 O . HOH A 419 ? -9.10876 15.09788 9.90241 0.952 32.10519 O ? B ? . O 1
   HETATM 7562 O . HOH A 420 ? -1.63735 18.18363 8.91140 0.712 15.33529 O ? B ? . O 1
   HETATM 7563 O . HOH A 421 ? 10.15690 -3.03745 4.09515 0.823 22.75696 O ? B ? . O 1
   HETATM 7564 O . HOH A 422 ? 11.06550 19.88342 32.60387 0.750 25.71417 O ? B ? . O 1
   HETATM 7565 O . HOH A 423 ? -12.00094 11.23243 1.89100 0.831 17.04232 O ? B ? . O 1
   HETATM 7566 O . HOH A 424 ? 16.73198 21.46884 21.35458 0.775 16.78279 O ? B ? . O 1
   HETATM 7567 O . HOH A 425 ? -1.35029 16.28339 10.87401 0.783 15.07009 O ? B ? . O 1
   HETATM 7569 O . HOH A 427 ? 10.76000 8.42957 6.58901 0.903 12.00743 O ? B ? . O 1
   HETATM 7570 O . HOH A 428 ? -3.64434 19.98327 0.01214 0.737 24.40098 O ? B ? . O 1
   HETATM 7571 O . HOH A 429 ? 4.00400 1.09117 28.91550 0.567 16.14454 O ? B ? . O 1
   HETATM 7572 O . HOH A 430 ? -9.23677 -1.47596 33.66253 0.802 24.49794 O ? B ? . O 1
   HETATM 7573 O . HOH A 431 ? 4.72624 20.39932 5.94295 0.969 14.02719 O ? B ? . O 1
   HETATM 7574 O . HOH A 432 ? -12.43090 17.89113 26.02580 0.792 31.53132 O ? B ? . O 1
   HETATM 7575 O . HOH A 433 ? -11.76572 5.77241 -4.59760 0.799 20.84807 O ? B ? . O 1
   HETATM 7576 O . HOH A 434 ? -6.52519 -7.45032 7.48557 0.657 16.35039 O ? B ? . O 1
   HETATM 7577 O . HOH A 435 ? -3.48858 27.70683 25.71275 0.770 19.21537 O ? B ? . O 1
   HETATM 7578 O . HOH A 436 ? 3.50945 5.07072 8.96529 0.798 12.25579 O ? B ? . O 1
   HETATM 7579 O . HOH A 437 ? -3.02745 -9.71609 7.29080 0.755 25.57926 O ? B ? . O 1
   HETATM 7580 O . HOH A 438 ? -0.22165 -10.48573 9.12783 0.957 31.67019 O ? B ? . O 1
   HETATM 7581 O . HOH A 439 ? -5.67398 -0.02031 -6.13698 0.767 15.54882 O ? B ? . O 1
   HETATM 7582 O . HOH A 440 ? 4.29767 -1.17361 22.47779 0.805 13.88190 O ? B ? . O 1
   HETATM 7583 O . HOH A 441 ? 6.64541 -2.48561 11.20092 0.773 21.66036 O ? B ? . O 1
   HETATM 7585 O . HOH A 443 ? -16.89863 19.10701 19.50259 0.736 19.52159 O ? B ? . O 1
   HETATM 7586 O . HOH A 444 ? 2.37202 6.65638 5.36349 0.980 10.22225 O ? B ? . O 1
   HETATM 7587 O . HOH A 445 ? -14.28030 15.97445 22.08929 0.756 12.43254 O ? B ? . O 1
   HETATM 7588 O . HOH A 446 ? -9.41602 22.20663 16.02172 0.696 22.85967 O ? B ? . O 1
   HETATM 7589 O . HOH A 447 ? -11.27112 14.19873 24.94662 0.814 15.28970 O ? B ? . O 1
   HETATM 7590 O . HOH A 448 ? 11.40655 6.60476 28.94931 0.789 10.94980 O ? B ? . O 1
   HETATM 7591 O . HOH A 449 ? -8.77777 11.98478 28.48779 0.887 12.07969 O ? B ? . O 1
   HETATM 7592 O . HOH A 450 ? -12.08913 9.38964 -8.18912 0.642 17.57694 O ? B ? . O 1
   HETATM 7593 O . HOH A 451 ? 1.22027 16.34395 0.20984 0.853 14.95149 O ? B ? . O 1
   HETATM 7594 O . HOH A 452 ? 11.28351 21.26242 25.89592 0.846 18.04070 O ? B ? . O 1
   HETATM 7595 O . HOH A 453 ? 1.06053 0.32367 35.13814 0.713 15.42526 O ? B ? . O 1
   HETATM 7596 O . HOH A 454 ? 10.37071 18.82037 26.00320 0.883 10.61420 O ? B ? . O 1
   HETATM 7597 O . HOH A 455 ? -1.49691 12.26673 8.54258 0.867 11.31726 O ? B ? . O 1
   HETATM 7598 O . HOH A 456 ? -1.92750 -0.95530 24.48482 0.787 13.45028 O ? B ? . O 1
   HETATM 7599 O . HOH A 457 ? -2.94900 -0.27414 15.25105 0.931 13.50229 O ? B ? . O 1
   HETATM 7600 O . HOH A 458 ? 11.32203 3.87656 28.36115 0.680 12.86425 O ? B ? . O 1
   HETATM 7601 O . HOH A 459 ? 0.61588 10.15831 -9.94537 0.807 13.11262 O ? B ? . O 1
   HETATM 7602 O . HOH A 460 ? 11.88777 11.60865 1.50903 0.763 16.50157 O ? B ? . O 1
   HETATM 7603 O . HOH A 461 ? 10.67444 11.24753 10.98574 0.710 10.46122 O ? B ? . O 1
   HETATM 7604 O . HOH A 462 ? -10.16628 7.29492 30.62734 0.698 14.95282 O ? B ? . O 1
   HETATM 7605 O . HOH A 463 ? 10.80835 21.91340 23.16262 0.852 21.21701 O ? B ? . O 1
   HETATM 7606 O . HOH A 464 ? -15.81304 16.14126 8.88763 0.842 20.76837 O ? B ? . O 1
   HETATM 7607 O . HOH A 465 ? -13.21398 1.32555 -6.01014 0.653 20.17942 O ? B ? . O 1
   HETATM 7608 O . HOH A 466 ? 0.43012 10.19580 8.44647 0.760 8.19640 O ? B ? . O 1
   HETATM 7609 O . HOH A 467 ? 17.81753 19.28134 27.65808 0.862 30.22929 O ? B ? . O 1
   HETATM 7610 O . HOH A 468 ? 0.93613 14.35018 9.13129 0.897 9.93520 O ? B ? . O 1
   HETATM 7611 O . HOH A 469 ? 11.86772 11.59756 4.82915 0.812 14.28338 O ? B ? . O 1
   HETATM 7612 O . HOH A 470 ? 0.23081 19.97895 1.58514 0.802 22.65692 O ? B ? . O 1
   HETATM 7613 O . HOH A 471 ? 10.65076 13.93846 10.42958 0.872 8.99195 O ? B ? . O 1
   HETATM 7614 O . HOH A 472 ? 16.72136 9.12992 23.75496 0.808 11.65252 O ? B ? . O 1
   HETATM 7616 O . HOH A 474 ? 18.93306 12.17962 25.09864 0.703 12.77496 O ? B ? . O 1
   HETATM 7617 O . HOH A 475 ? 15.18080 19.90338 13.50491 0.724 11.33574 O ? B ? . O 1
   HETATM 7618 O . HOH A 476 ? -9.98710 18.44387 21.82450 0.737 17.81628 O ? B ? . O 1
   HETATM 7619 O . HOH A 477 ? 8.71160 17.95985 4.72379 0.901 10.01171 O ? B ? . O 1
   HETATM 7620 O . HOH A 478 ? 4.19433 -3.93378 11.32716 0.822 17.96396 O ? B ? . O 1
   HETATM 7621 O . HOH A 479 ? -14.13943 17.74501 10.41891 0.820 20.77211 O ? B ? . O 1
   HETATM 7622 O . HOH A 480 ? -2.13809 15.81146 -4.34357 0.772 22.53704 O ? B ? . O 1
   HETATM 7624 O . HOH A 482 ? 4.88367 16.14384 6.73600 1.000 9.15411 O ? B ? . O 1
   HETATM 7625 O . HOH A 483 ? 19.08043 9.86162 14.14885 0.694 12.18963 O ? B ? . O 1
   HETATM 7626 O . HOH A 484 ? -15.43072 13.60410 12.26795 0.870 10.42001 O ? B ? . O 1
   HETATM 7627 O . HOH A 485 ? -6.90818 15.90575 0.67826 0.780 24.44316 O ? B ? . O 1
   HETATM 7628 O . HOH A 486 ? -10.87034 22.98947 12.94552 0.798 26.31727 O ? B ? . O 1
   HETATM 7629 O . HOH A 487 ? -0.17321 23.80753 15.22701 0.777 18.21096 O ? B ? . O 1
   HETATM 7630 O . HOH A 488 ? -6.22323 4.15024 -7.39135 0.800 20.47391 O ? B ? . O 1
   HETATM 7631 O . HOH A 489 ? 18.47090 18.61981 23.82384 0.760 19.65619 O ? B ? . O 1
   HETATM 7632 O . HOH A 490 ? -11.22578 12.81088 21.60739 0.866 9.95495 O ? B ? . O 1
   HETATM 7634 O . HOH A 492 ? -12.34554 4.28133 16.47450 0.818 16.02168 O ? B ? . O 1
   HETATM 7636 O . HOH A 494 ? -6.01863 1.24668 32.68666 0.984 13.40941 O ? B ? . O 1
   HETATM 7637 O . HOH A 495 ? 8.96333 14.54977 12.52053 0.929 10.23973 O ? B ? . O 1
   HETATM 7638 O . HOH A 496 ? 19.49788 4.99836 21.64916 0.818 17.27138 O ? B ? . O 1
   HETATM 7639 O . HOH A 497 ? 4.25675 25.80520 27.25112 0.683 21.95791 O ? B ? . O 1
   HETATM 7640 O . HOH A 498 ? -3.23792 -1.35978 30.52546 0.754 26.14204 O ? B ? . O 1
   HETATM 7641 O . HOH A 499 ? 15.33076 10.72316 31.28037 0.632 29.30062 O ? B ? . O 1
   HETATM 7642 O . HOH A 500 ? -8.41012 12.11298 1.75492 0.875 14.57020 O ? B ? . O 1
   HETATM 7643 O . HOH A 501 ? 21.15638 2.80486 18.95704 0.721 25.33729 O ? B ? . O 1
   HETATM 7644 O . HOH A 502 ? 15.15170 16.95765 21.22448 0.860 9.89646 O ? B ? . O 1
   HETATM 7645 O . HOH A 503 ? -12.21970 -0.71374 -7.58347 0.743 22.74579 O ? B ? . O 1
   HETATM 7646 O . HOH A 504 ? 10.61209 27.84128 23.24810 0.854 20.85033 O ? B ? . O 1
   HETATM 7649 O . HOH A 507 ? -5.76182 13.62605 -6.03871 0.935 10.42823 O ? B ? . O 1
   HETATM 7650 O . HOH A 508 ? 11.53249 2.08014 11.10716 0.817 22.80904 O ? B ? . O 1
   HETATM 7651 O . HOH A 509 ? 15.80127 3.46853 25.35340 0.707 27.71356 O ? B ? . O 1
   HETATM 7652 O . HOH A 510 ? -2.28083 -1.88984 -9.37264 0.863 28.06358 O ? B ? . O 1
   HETATM 7653 O . HOH A 511 ? -2.10830 5.15808 -10.21149 0.728 19.55359 O ? B ? . O 1
   HETATM 7654 O . HOH A 512 ? 1.38237 28.82513 30.38729 0.852 10.65350 O ? B ? . O 1
   HETATM 7655 O . HOH A 513 ? -2.77183 -4.16894 15.70666 0.901 10.99207 O ? B ? . O 1
   HETATM 7656 O . HOH A 514 ? -5.02686 6.55273 -13.03578 0.865 14.28717 O ? B ? . O 1
   HETATM 7657 O . HOH A 515 ? 11.37587 0.59336 19.38981 0.751 18.89061 O ? B ? . O 1
   HETATM 7658 O . HOH A 516 ? 5.86437 18.06893 5.00076 0.950 11.35538 O ? B ? . O 1
   HETATM 7659 O . HOH A 517 ? -21.26680 22.62762 14.15010 0.775 17.03341 O ? B ? . O 1
   HETATM 7660 O . HOH A 518 ? -11.54855 15.59549 21.99005 0.789 10.30325 O ? B ? . O 1
   HETATM 7661 O . HOH A 519 ? -6.65096 17.56500 30.93948 0.754 14.19956 O ? B ? . O 1
   HETATM 7662 O . HOH A 520 ? -15.29890 8.24822 0.33604 0.752 21.66021 O ? B ? . O 1
   HETATM 7663 O . HOH A 521 ? -2.31839 12.19034 17.03960 0.733 11.72678 O ? B ? . O 1
   HETATM 7665 O . HOH A 523 ? 3.28205 12.17505 37.11353 0.879 15.81595 O ? B ? . O 1
   HETATM 7666 O . HOH A 524 ? -14.59365 1.78729 0.65107 0.896 17.56785 O ? B ? . O 1
   HETATM 7667 O . HOH A 525 ? -6.10474 -1.56152 27.27787 0.722 11.75528 O ? B ? . O 1
   HETATM 7668 O . HOH A 526 ? 5.13607 16.25964 -0.95432 0.712 19.86053 O ? B ? . O 1
   HETATM 7669 O . HOH A 527 ? 1.74634 -8.94918 12.85782 0.785 12.35772 O ? B ? . O 1
   HETATM 7670 O . HOH A 528 ? 0.85180 21.33462 4.42148 0.749 22.11115 O ? B ? . O 1
   HETATM 7671 O . HOH A 529 ? -5.31732 18.08036 37.29822 0.811 20.55672 O ? B ? . O 1
   HETATM 7672 O . HOH A 530 ? 15.54177 14.65690 36.33321 0.853 36.35389 O ? B ? . O 1
   HETATM 7673 O . HOH A 531 ? -13.23715 -2.78040 2.42113 0.810 18.76050 O ? B ? . O 1
   HETATM 7675 O . HOH A 533 ? 8.79086 7.91875 36.10345 0.665 22.18879 O ? B ? . O 1
   HETATM 7676 O . HOH A 534 ? 1.82928 28.73515 24.01302 0.545 20.62667 O ? B ? . O 1
   HETATM 7677 O . HOH A 535 ? -14.60706 3.53261 27.41197 0.757 17.76660 O ? B ? . O 1
   HETATM 7679 O . HOH A 537 ? 13.24062 0.76701 22.99305 0.750 30.03369 O ? B ? . O 1
   HETATM 7680 O . HOH A 538 ? -10.72329 -5.38502 27.46866 0.762 18.85763 O ? B ? . O 1
   HETATM 7681 O . HOH A 539 ? 19.70716 11.08124 22.74644 0.828 12.41403 O ? B ? . O 1
   HETATM 7682 O . HOH A 540 ? -9.15289 1.82848 13.33785 0.809 15.31093 O ? B ? . O 1
   HETATM 7683 O . HOH A 541 ? 10.96592 4.02616 25.50970 0.926 14.44754 O ? B ? . O 1
   HETATM 7684 O . HOH A 542 ? 9.39361 0.94420 12.42176 0.662 15.11926 O ? B ? . O 1
   HETATM 7685 O . HOH A 543 ? -2.45829 28.64794 28.07059 0.885 18.49748 O ? B ? . O 1
   HETATM 7686 O . HOH A 544 ? 11.60555 7.35871 10.58384 0.750 16.49068 O ? B ? . O 1
   HETATM 7687 O . HOH A 545 ? 3.17073 9.59776 19.77011 0.888 8.19536 O ? B ? . O 1
   HETATM 7688 O . HOH A 546 ? -17.69669 7.75130 1.74926 0.925 23.16568 O ? B ? . O 1
   HETATM 7689 O . HOH A 547 ? -10.99241 0.83209 33.05243 0.826 20.42482 O ? B ? . O 1
   HETATM 7690 O . HOH A 548 ? -16.76682 21.60212 19.72452 0.986 27.02326 O ? B ? . O 1
   HETATM 7691 O . HOH A 549 ? -11.51401 9.13957 26.76115 0.911 24.59574 O ? B ? . O 1
   HETATM 7692 O . HOH A 550 ? -5.95589 11.07578 33.91982 0.891 14.05425 O ? B ? . O 1
   HETATM 7693 O . HOH A 551 ? 0.62317 -0.15289 25.45064 0.749 16.49034 O ? B ? . O 1
   HETATM 7694 O . HOH A 552 ? 3.19789 18.34421 -0.90190 0.903 26.72344 O ? B ? . O 1
   HETATM 7695 O . HOH A 553 ? -5.05494 25.53525 25.81313 0.721 23.31756 O ? B ? . O 1
   HETATM 7696 O . HOH A 555 ? -15.11174 10.50374 26.02821 0.745 21.06190 O ? B ? . O 1
   HETATM 7697 O . HOH A 556 ? 8.62040 22.32214 12.12522 0.783 12.50631 O ? B ? . O 1
   HETATM 7698 O . HOH A 557 ? 1.90941 7.06117 8.14374 0.757 10.24604 O ? B ? . O 1
   HETATM 7699 O . HOH A 558 ? 9.28659 0.31179 28.72725 0.813 29.23921 O ? B ? . O 1
   HETATM 7700 O . HOH A 559 ? 8.98114 28.77786 25.21966 0.903 21.79491 O ? B ? . O 1
   HETATM 7701 O . HOH A 560 ? 8.73459 19.25801 34.10870 0.787 20.77182 O ? B ? . O 1
   HETATM 7702 O . HOH A 561 ? 1.85378 14.29635 -5.57830 0.708 20.21027 O ? B ? . O 1
   HETATM 7703 O . HOH A 562 ? 3.22611 17.43253 38.00950 0.824 32.20504 O ? B ? . O 1
   HETATM 7704 O . HOH A 563 ? 3.04082 22.01101 2.40639 0.812 16.54675 O ? B ? . O 1
   HETATM 7705 O . HOH A 564 ? 10.12841 14.61484 37.47337 0.835 21.94136 O ? B ? . O 1
   HETATM 7706 O . HOH A 565 ? 14.79589 0.80708 15.75753 0.934 25.14748 O ? B ? . O 1
   HETATM 7707 O . HOH A 566 ? 10.40881 23.92838 13.53359 0.844 13.15812 O ? B ? . O 1
   HETATM 7708 O . HOH A 567 ? 14.48344 7.75728 24.37865 0.865 14.58597 O ? B ? . O 1
   HETATM 7709 O . HOH A 568 ? 12.70513 9.81506 11.94499 0.707 14.09461 O ? B ? . O 1
   HETATM 7710 O . HOH A 569 ? 4.81874 -1.15545 5.74648 0.803 14.05929 O ? B ? . O 1
   HETATM 7711 O . HOH A 570 ? 10.62590 0.56163 15.69684 0.787 24.85812 O ? B ? . O 1
   HETATM 7712 O . HOH A 571 ? -5.76994 23.03765 22.28162 0.836 13.27744 O ? B ? . O 1
   HETATM 7713 O . HOH A 572 ? 3.53493 13.68980 -3.90071 0.902 32.81752 O ? B ? . O 1
   HETATM 7714 O . HOH A 573 ? -3.16354 17.83331 -10.86856 0.829 15.07091 O ? B ? . O 1
   HETATM 7715 O . HOH A 574 ? -2.11801 2.17775 14.05496 0.853 8.50221 O ? B ? . O 1
   HETATM 7716 O . HOH A 575 ? -10.32184 11.79027 9.59059 0.912 19.09567 O ? B ? . O 1
   HETATM 7717 O . HOH A 576 ? 11.38160 27.99079 17.18579 0.606 19.60761 O ? B ? . O 1
   HETATM 7718 O . HOH A 577 ? -3.28888 15.32876 -2.22033 0.800 20.08021 O ? B ? . O 1
   HETATM 7719 O . HOH A 578 ? -15.39282 16.75228 24.43295 0.662 16.91249 O ? B ? . O 1
   HETATM 7721 O . HOH A 580 ? -11.48268 10.33276 5.57694 0.843 18.20256 O ? B ? . O 1
   HETATM 7722 O . HOH A 581 ? 1.65612 21.71750 9.50346 0.857 16.05265 O ? B ? . O 1
   HETATM 7723 O . HOH A 582 ? 1.95690 14.86557 13.12979 0.743 16.24395 O ? B ? . O 1
   HETATM 7724 O . HOH A 583 ? 7.15798 9.46455 -8.10200 0.808 25.56482 O ? B ? . O 1
   HETATM 7725 O . HOH A 584 ? 7.26642 5.47242 35.69634 0.668 20.49468 O ? B ? . O 1
   HETATM 7726 O . HOH A 585 ? 4.77213 20.44921 10.43038 0.738 15.98251 O ? B ? . O 1
   HETATM 7727 O . HOH A 586 ? -10.33506 10.70996 34.56370 0.756 25.90722 O ? B ? . O 1
   HETATM 7728 O . HOH A 587 ? 6.51707 12.89549 -4.11866 0.730 15.62097 O ? B ? . O 1
   HETATM 7729 O . HOH A 588 ? -6.41064 11.16488 36.68715 0.951 17.97656 O ? B ? . O 1
   HETATM 7730 O . HOH A 589 ? -4.67449 -8.07189 5.40677 0.780 16.83481 O ? B ? . O 1
   HETATM 7731 O . HOH A 590 ? -3.61141 -9.45731 2.31780 0.822 21.23068 O ? B ? . O 1
   HETATM 7732 O . HOH A 591 ? -8.27065 12.78847 8.43518 0.932 20.09236 O ? B ? . O 1
   HETATM 7733 O . HOH A 592 ? 16.14413 3.17389 13.67930 0.683 17.79584 O ? B ? . O 1
   HETATM 7734 O . HOH A 593 ? -8.50937 -8.75417 -1.00662 0.828 29.10851 O ? B ? . O 1
   HETATM 7735 O . HOH A 594 ? 3.79356 -6.84362 3.44159 0.805 29.81797 O ? B ? . O 1
   HETATM 7736 O . HOH A 595 ? -18.75286 11.86557 10.25985 0.840 26.51214 O ? B ? . O 1
   HETATM 7737 O . HOH A 596 ? -11.04989 -3.74977 4.06852 0.784 17.92191 O ? B ? . O 1
   HETATM 7738 O . HOH A 597 ? 9.24033 21.17680 30.01018 0.845 16.88236 O ? B ? . O 1
   HETATM 7739 O . HOH A 598 ? 14.47190 11.32848 4.06992 0.771 22.21042 O ? B ? . O 1
   HETATM 7740 O . HOH A 599 ? -6.09464 19.98918 29.24669 0.976 22.04560 O ? B ? . O 1
   HETATM 7741 O . HOH A 600 ? 11.85397 8.62706 32.97326 0.743 19.80798 O ? B ? . O 1
   HETATM 7742 O . HOH A 601 ? 20.94582 5.14446 15.97322 0.807 13.49969 O ? B ? . O 1
   HETATM 7744 O . HOH A 603 ? -12.10968 -0.21401 30.52441 0.680 19.93037 O ? B ? . O 1
   HETATM 7745 O . HOH A 604 ? -5.34143 23.52419 17.93421 0.649 24.96652 O ? B ? . O 1
   HETATM 7746 O . HOH A 605 ? -9.52179 21.51681 19.05216 1.000 15.74928 O ? B ? . O 1
   HETATM 7747 O . HOH A 606 ? 7.06271 21.29826 32.28968 0.937 26.94761 O ? B ? . O 1
   HETATM 7748 O . HOH A 607 ? 21.01845 8.64254 12.41954 0.821 20.15065 O ? B ? . O 1
   HETATM 7749 O . HOH A 608 ? -7.94571 -0.92082 36.11055 0.836 31.86181 O ? B ? . O 1
   HETATM 7750 O . HOH A 609 ? -13.80394 13.47528 24.19908 0.715 17.63224 O ? B ? . O 1
   HETATM 7751 O . HOH A 610 ? -14.71560 20.68424 10.55587 0.915 24.62080 O ? B ? . O 1
   HETATM 7752 O . HOH A 611 ? -4.06090 15.54526 -6.53208 0.820 17.37018 O ? B ? . O 1
   HETATM 7753 O . HOH A 612 ? 13.43519 26.73842 13.65191 0.743 22.35950 O ? B ? . O 1
   HETATM 7754 O . HOH A 613 ? -9.99948 12.45253 4.27483 0.867 14.64602 O ? B ? . O 1
   HETATM 7755 O . HOH A 614 ? 20.33667 14.40061 25.95932 0.693 14.93160 O ? B ? . O 1
   HETATM 7756 O . HOH A 616 ? 13.03444 6.91526 31.01430 0.651 17.96766 O ? B ? . O 1
   HETATM 7757 O . HOH A 617 ? 13.56654 5.05069 24.69363 0.860 24.03068 O ? B ? . O 1
   HETATM 7758 O . HOH A 618 ? -11.55488 6.91595 13.57982 0.751 22.78063 O ? B ? . O 1
   HETATM 7759 O . HOH A 619 ? -4.73168 -3.39697 35.48737 0.950 31.63264 O ? B ? . O 1
   HETATM 7760 O . HOH A 620 ? -0.33051 -1.99104 34.65151 0.759 23.75857 O ? B ? . O 1
   HETATM 7761 O . HOH A 621 ? -8.72557 13.38060 30.89896 0.918 19.89443 O ? B ? . O 1
   HETATM 7762 O . HOH A 622 ? 15.16959 8.13698 8.21789 0.677 24.57217 O ? B ? . O 1
   HETATM 7763 O . HOH A 623 ? -14.95993 11.12089 11.10655 0.821 18.02498 O ? B ? . O 1
   HETATM 7764 O . HOH A 624 ? 12.52597 8.99093 8.66273 0.659 13.01245 O ? B ? . O 1
   HETATM 7765 O . HOH A 625 ? -12.18259 7.30451 28.37101 0.808 23.48767 O ? B ? . O 1
   HETATM 7766 O . HOH A 626 ? 3.66544 28.20458 26.17955 0.750 14.94883 O ? B ? . O 1
   HETATM 7767 O . HOH A 627 ? 2.41666 -2.36022 4.87697 0.734 19.37753 O ? B ? . O 1
   HETATM 7768 O . HOH A 628 ? -18.92499 18.74228 21.23158 0.817 13.34593 O ? B ? . O 1
   HETATM 7770 O . HOH A 630 ? 3.66074 2.41553 31.26304 0.655 11.58607 O ? B ? . O 1
   HETATM 7771 O . HOH A 631 ? 14.87536 8.25592 11.35647 0.704 21.53381 O ? B ? . O 1
   HETATM 7772 O . HOH A 632 ? -9.06632 16.22316 31.23878 0.649 20.93397 O ? B ? . O 1
   HETATM 7774 O . HOH A 634 ? 9.11049 11.92658 13.35162 0.629 10.02482 O ? B ? . O 1
   HETATM 7776 O . HOH A 636 ? -5.31896 13.15140 38.86378 0.960 28.62852 O ? B ? . O 1
   HETATM 7777 O . HOH A 637 ? -11.04832 13.50533 27.55688 0.780 20.44190 O ? B ? . O 1
   HETATM 7779 O . HOH A 639 ? -14.67409 6.60239 28.15709 0.791 30.05630 O ? B ? . O 1
   HETATM 7780 O . HOH A 640 ? 3.36907 14.73586 38.18856 0.723 21.22790 O ? B ? . O 1
   HETATM 7781 O . HOH A 641 ? -13.38224 8.07646 -4.47069 0.846 15.71830 O ? B ? . O 1
   HETATM 7782 O . HOH A 642 ? 18.75445 7.35908 24.28987 1.000 30.37644 O ? B ? . O 1
   HETATM 7783 O . HOH A 643 ? -9.33546 9.85868 30.52212 0.796 18.84358 O ? B ? . O 1
   HETATM 7784 O . HOH A 644 ? -4.54315 19.07861 -8.77138 0.763 15.78009 O ? B ? . O 1
   HETATM 7787 O . HOH A 647 ? -15.15496 -1.80215 4.15194 0.873 25.39706 O ? B ? . O 1
   HETATM 7788 O . HOH A 648 ? 4.26013 -9.38437 11.83930 0.822 27.21194 O ? B ? . O 1
   HETATM 7790 O . HOH A 650 ? -1.00357 19.62786 40.80238 0.984 31.73281 O ? B ? . O 1
   HETATM 7791 O . HOH A 651 ? 6.27003 -3.19871 6.63598 0.766 22.47822 O ? B ? . O 1
   HETATM 7792 O . HOH A 652 ? -13.18816 3.62599 12.58649 0.999 38.12643 O ? B ? . O 1
   HETATM 7793 O . HOH A 653 ? 6.32638 -0.50421 29.44224 0.741 27.64861 O ? B ? . O 1
   HETATM 7794 O . HOH A 654 ? 2.77028 0.14763 33.01790 0.930 23.58801 O ? B ? . O 1
   HETATM 7795 O . HOH A 655 ? -16.29754 8.22722 26.77331 0.941 30.59346 O ? B ? . O 1
   HETATM 7797 O . HOH A 657 ? -8.37823 11.18747 32.69531 0.843 17.24785 O ? B ? . O 1
   HETATM 7798 O . HOH A 658 ? 8.61099 30.14723 37.65803 0.675 21.48611 O ? B ? . O 1
   HETATM 7799 O . HOH A 659 ? 14.77655 11.23618 12.98002 0.718 18.80522 O ? B ? . O 1
   HETATM 7800 O . HOH A 660 ? 10.97910 1.54311 24.35135 0.844 18.56727 O ? B ? . O 1
   HETATM 7801 O . HOH A 661 ? -11.18834 3.72078 14.02003 0.823 20.37842 O ? B ? . O 1
   HETATM 7802 O . HOH A 662 ? -5.95496 25.69152 23.08205 0.725 25.34144 O ? B ? . O 1
   HETATM 7803 O . HOH A 663 ? 10.22405 0.68349 21.84416 0.708 18.80019 O ? B ? . O 1
   HETATM 7804 O . HOH A 664 ? 10.75529 -0.14317 26.36502 0.746 24.76191 O ? B ? . O 1
   HETATM 7805 O . HOH A 666 ? 9.09969 -2.02789 22.50220 0.689 21.24920 O ? B ? . O 1
   HETATM 8454 O . HOH S 667 ? -14.15922 12.22055 21.28274 1.000 5.17694 O ? C ? . O 1
   HETATM 8455 O . HOH S 668 ? 4.07272 20.89120 32.29000 0.992 32.67511 O ? C ? . O 1
   HETATM 8456 O . HOH S 669 ? -11.44244 -3.02585 6.63285 0.831 28.37325 O ? C ? . O 1
   HETATM 8457 O . HOH S 670 ? 14.32951 2.83082 3.72074 0.995 30.35723 O ? C ? . O 1
   HETATM 8458 O . HOH S 671 ? -5.65650 19.03361 32.95965 0.867 26.96647 O ? C ? . O 1
   HETATM 8459 O . HOH S 672 ? 22.38076 7.45720 14.69560 0.705 25.74608 O ? C ? . O 1
   HETATM 8461 O . HOH S 674 ? 2.20733 24.76533 14.88077 0.984 35.65168 O ? C ? . O 1
   HETATM 8462 O . HOH S 675 ? -14.57657 -6.27694 29.32414 1.000 37.54832 O ? C ? . O 1
   HETATM 8463 O . HOH S 676 ? 18.87654 4.97441 24.12348 0.975 35.44761 O ? C ? . O 1
   HETATM 8464 O . HOH S 677 ? -7.06771 22.66200 15.30598 0.777 27.51144 O ? C ? . O 1
   HETATM 8467 O . HOH S 680 ? 2.35293 -4.96804 5.07258 0.373 13.10736 O ? C ? . O 1
   HETATM 8468 O . HOH S 681 ? -16.44198 2.88318 25.62668 0.964 28.32571 O ? C ? . O 1
   HETATM 8470 O . HOH S 683 ? -1.38941 20.47721 3.62810 0.998 34.94888 O ? C ? . O 1
   HETATM 8474 O . HOH S 687 ? -5.20054 19.74928 35.10164 0.810 26.09401 O ? C ? . O 1
   HETATM 8475 O . HOH S 688 ? -2.61481 25.84813 18.96802 0.984 34.14944 O ? C ? . O 1
   HETATM 8476 O . HOH S 689 ? 11.23866 -1.13003 -6.24043 0.508 33.81179 O ? C ? . O 1
   HETATM 8478 O . HOH S 691 ? -12.91153 22.36269 9.79079 1.000 41.23480 O ? C ? . O 1
   HETATM 8479 O . HOH S 692 ? 4.40733 24.24966 15.81473 1.000 42.12150 O ? C ? . O 1
   HETATM 8480 O . HOH S 693 ? -0.39772 12.66450 39.48459 0.612 19.05268 O ? C ? . O 1
   HETATM 8482 O . HOH S 695 ? 13.32307 28.31967 15.63019 0.578 24.82695 O ? C ? . O 1
   HETATM 8483 O . HOH S 696 ? 7.71995 -3.50985 9.02506 0.561 22.33547 O ? C ? . O 1
   HETATM 8484 O . HOH S 697 ? 6.12174 12.22934 -8.46307 0.310 14.15213 O ? C ? . O 1
   HETATM 8485 O . HOH S 698 ? -17.69325 -7.87852 28.63478 0.970 32.13505 O ? C ? . O 1
   HETATM 8490 O . HOH S 703 ? 2.28583 -4.82270 7.21299 0.577 17.05072 O ? C ? . O 1
   HETATM 8491 O . HOH S 704 ? -5.63967 18.17492 5.76651 0.647 26.46138 O ? C ? . O 1
   HETATM 8492 O . HOH S 705 ? 10.80925 7.11940 34.40727 1.000 47.81207 O ? C ? . O 1
   HETATM 8496 O . HOH S 709 ? 11.21913 -1.83978 18.49191 0.998 37.48232 O ? C ? . O 1
   HETATM 8505 O . HOH S 718 ? -21.44922 4.04997 -2.12923 0.999 39.82221 O ? C ? . O 1
   HETATM 8513 O . HOH S 726 ? -10.54170 0.28488 -9.41873 0.856 37.41490 O ? C ? . O 1
   HETATM 8515 O . HOH S 728 ? 5.59149 29.05513 37.22618 0.675 22.30672 O ? C ? . O 1
   HETATM 8518 O . HOH S 731 ? -1.28369 7.52383 -11.86895 0.857 29.63018 O ? C ? . O 1
   HETATM 8520 O . HOH S 733 ? -9.76158 -6.15839 3.55883 0.687 30.25306 O ? C ? . O 1
   HETATM 8524 O . HOH S 737 ? -2.22968 20.26610 10.54800 0.753 30.35757 O ? C ? . O 1
   HETATM 8529 O . HOH S 742 ? 0.79491 -9.15076 -8.28502 1.000 43.16850 O ? C ? . O 1
   HETATM 8532 O . HOH S 745 ? 2.77577 -1.94583 31.47957 0.864 32.66453 O ? C ? . O 1
   HETATM 8534 O . HOH S 747 ? 19.60845 21.12332 24.44380 0.759 23.83822 O ? C ? . O 1
   HETATM 8537 O . HOH S 750 ? 9.82989 9.69146 -4.53392 0.997 36.35522 O ? C ? . O 1
   HETATM 8579 O . HOH S 752 ? -4.92173 21.25254 11.64874 0.772 27.13021 O ? D ? . O 1
   HETATM 8580 O . HOH S 753 ? -2.80466 -2.24220 32.75399 0.608 23.30224 O ? D ? . O 1
   HETATM 8583 O . HOH S 756 ? 13.94877 0.90456 19.82800 0.811 31.94943 O ? D ? . O 1
   HETATM 8588 O . HOH S 761 ? -15.33133 1.04434 3.41650 0.667 27.79876 O ? D ? . O 1
   HETATM 8592 O . HOH S 765 ? 6.97962 15.20569 -2.42584 0.545 24.21687 O ? D ? . O 1
   HETATM 8597 O . HOH S 770 ? 9.62741 -6.96191 -5.02948 1.000 48.57076 O ? D ? . O 1
   HETATM 8598 O . HOH S 771 ? 14.61794 3.78644 11.68753 1.000 51.97770 O ? D ? . O 1
   HETATM 8600 O . HOH S 773 ? 11.11647 2.53230 31.80491 1.000 34.73962 O ? D ? . O 1
   HETATM 8604 O . HOH S 777 ? 13.83504 1.52394 12.56478 0.671 33.30816 O ? D ? . O 1
   HETATM 8606 O . HOH S 779 ? -7.10951 22.41503 20.04837 0.998 35.47788 O ? D ? . O 1
   HETATM 8607 O . HOH S 780 ? -2.58527 11.42584 40.27677 0.612 31.80428 O ? D ? . O 1
   HETATM 8610 O . HOH S 783 ? 14.98809 12.79403 1.79301 1.000 40.87819 O ? D ? . O 1
   HETATM 8617 O . HOH S 790 ? 9.76784 25.70175 39.70230 1.000 41.95021 O ? D ? . O 1
   HETATM 8619 O . HOH S 792 ? -17.52598 -2.96276 4.40654 0.640 30.85307 O ? D ? . O 1
   HETATM 8621 O . HOH S 794 ? -3.47237 -3.55376 22.05794 0.343 19.42910 O ? D ? . O 1
   HETATM 8622 O . HOH S 795 ? -6.82557 17.11607 2.84370 0.858 33.02497 O ? D ? . O 1
   HETATM 8627 O . HOH S 800 ? -8.13530 -6.04295 10.52582 0.740 33.88675 O ? D ? . O 1
   HETATM 8639 O . HOH S 812 ? -10.80499 -7.59421 -6.69859 0.608 30.69207 O ? D ? . O 1
   HETATM 8641 O . HOH S 814 ? 18.06728 11.82485 28.60592 1.000 44.15833 O ? D ? . O 1
   HETATM 8649 O . HOH S 822 ? -9.51109 17.11506 8.67925 0.584 33.38717 O ? D ? . O 1
   HETATM 8668 O . HOH S 823 ? 8.41527 16.58475 -0.26605 0.938 16.95196 O ? E ? . O 1
   HETATM 8670 O . HOH S 825 ? -8.16232 17.03319 38.13554 0.635 26.95696 O ? E ? . O 1
   HETATM 8675 O . HOH S 830 ? -6.09271 28.73569 25.67082 0.506 25.72380 O ? E ? . O 1
   HETATM 8676 O . HOH S 831 ? -5.38530 -6.83475 -3.54208 0.574 30.52856 O ? E ? . O 1
   HETATM 8678 O . HOH S 833 ? -16.51078 -0.20474 1.91104 0.427 24.26000 O ? E ? . O 1
   HETATM 8681 O . HOH S 836 ? -14.55868 1.23716 29.66638 0.351 17.68606 O ? E ? . O 1
   HETATM 8683 O . HOH S 838 ? -9.00134 10.13396 37.11919 0.480 24.57557 O ? E ? . O 1
   HETATM 8687 O . HOH S 842 ? 13.19503 22.22112 22.58970 0.314 22.61111 O ? E ? . O 1
   HETATM 8695 O . HOH S 850 ? 9.28409 12.23649 -4.34595 0.414 18.81819 O ? E ? . O 1
   HETATM 8697 O . HOH S 852 ? 14.69722 10.01692 35.60246 0.472 28.50920 O ? E ? . O 1
   HETATM 8703 O . HOH S 858 ? 14.65063 12.42805 36.51737 0.401 29.44734 O ? E ? . O 1
   HETATM 8711 O . HOH S 866 ? 2.00836 16.44478 -3.02102 0.590 32.58502 O ? E ? . O 1
   HETATM 8719 O . HOH S 874 ? 14.59606 20.80358 31.60448 0.508 25.00064 O ? E ? . O 1
   HETATM 8720 O . HOH S 875 ? 3.35639 20.35943 21.32625 0.251 19.83061 O ? E ? . O 1
   HETATM 8721 O . HOH S 876 ? 21.37708 3.10128 16.70418 0.297 23.50022 O ? E ? . O 1
   HETATM 8722 O . HOH S 877 ? 12.86163 -0.11820 14.58821 0.396 20.11108 O ? E ? . O 1
   HETATM 8723 O . HOH S 878 ? 0.31493 23.12496 11.65659 0.451 17.25690 O ? E ? . O 1
   HETATM 8724 O . HOH S 879 ? -6.68433 -9.64025 8.71804 0.540 32.35403 O ? E ? . O 1
   HETATM 8726 O . HOH S 881 ? 13.27120 0.81177 9.18061 0.426 24.77876 O ? E ? . O 1
   HETATM 8730 O . HOH S 885 ? -7.15820 -5.80628 12.72269 0.420 24.18567 O ? E ? . O 1
   HETATM 8733 O . HOH S 888 ? -2.45699 -2.95944 36.05751 0.262 24.71096 O ? E ? . O 1
   HETATM 8737 O . HOH S 892 ? -14.99956 -1.10506 6.86572 0.539 27.87717 O ? E ? . O 1
   HETATM 8738 O . HOH S 893 ? 21.34472 0.80972 17.15179 0.704 41.18656 O ? E ? . O 1
   HETATM 8740 O . HOH S 895 ? -7.39324 14.44263 39.18971 0.487 42.14045 O ? E ? . O 1
   HETATM 8742 O . HOH S 897 ? 5.80454 22.03576 12.34481 0.318 22.25797 O ? E ? . O 1
   HETATM 8773 O . HOH S 903 ? -7.69620 27.37916 31.97770 0.453 27.00464 O ? F ? . O 1
   HETATM 8778 O . HOH S 908 ? -5.34500 -9.84284 0.73508 0.451 27.40455 O ? F ? . O 1
   HETATM 8780 O . HOH S 910 ? -3.85441 19.01011 7.62333 0.440 21.26020 O ? F ? . O 1
   HETATM 8782 O . HOH S 912 ? 11.51012 -2.26071 6.63379 0.519 25.12844 O ? F ? . O 1
   HETATM 8783 O . HOH S 913 ? 8.48034 23.06035 32.79987 0.417 28.33084 O ? F ? . O 1
   HETATM 8785 O . HOH S 915 ? 20.94034 1.19268 20.75322 0.256 16.05002 O ? F ? . O 1
   HETATM 8788 O . HOH S 918 ? 3.01377 5.12079 38.42973 0.318 22.17287 O ? F ? . O 1
   HETATM 8790 O . HOH S 920 ? -1.10178 17.28720 40.21448 0.424 24.85189 O ? F ? . O 1
   HETATM 8792 O . HOH S 922 ? 1.53571 3.87004 39.62945 0.400 22.25929 O ? F ? . O 1
   HETATM 8793 O . HOH S 923 ? 8.05615 12.29826 38.71816 0.432 21.23453 O ? F ? . O 1
   HETATM 8804 O . HOH S 934 ? -13.53701 5.65070 11.33068 0.420 34.21177 O ? F ? . O 1
   HETATM 8805 O . HOH S 935 ? -10.50091 9.95263 28.68976 0.340 18.17285 O ? F ? . O 1
   HETATM 8807 O . HOH S 937 ? -5.89329 -4.24871 14.09634 0.308 22.37282 O ? F ? . O 1
   HETATM 8812 O . HOH S 942 ? 8.46875 -4.31102 5.51697 0.340 21.18155 O ? F ? . O 1
   HETATM 8814 O . HOH S 944 ? 20.88840 -1.21189 18.67378 0.590 37.14722 O ? F ? . O 1
   HETATM 8815 O . HOH S 945 ? -12.87194 -6.88069 27.68497 0.368 23.22040 O ? F ? . O 1
   HETATM 8816 O . HOH S 946 ? -10.88019 4.36189 35.65168 0.308 16.63632 O ? F ? . O 1
   HETATM 8819 O . HOH S 949 ? 13.42066 -0.20703 6.94371 0.533 30.17275 O ? F ? . O 1
   HETATM 8820 O . HOH S 950 ? -4.72074 -11.06049 8.28777 0.420 35.50068 O ? F ? . O 1
   HETATM 8822 O . HOH S 952 ? -1.71089 11.74379 24.48773 0.209 15.59068 O ? F ? . O 1
   HETATM 8823 O . HOH S 953 ? 20.32994 14.10934 28.62119 0.397 23.24567 O ? F ? . O 1
   HETATM 8825 O . HOH S 955 ? 17.61422 5.35912 10.45957 0.439 23.91417 O ? F ? . O 1
   HETATM 8829 O . HOH S 959 ? 8.80263 -0.03628 23.05905 0.310 17.26795 O ? F ? . O 1
   HETATM 8832 O . HOH S 962 ? 7.48709 -4.71612 18.48603 0.520 28.88983 O ? F ? . O 1
   HETATM 8836 O . HOH S 966 ? -13.38787 12.07976 28.03379 0.406 21.10229 O ? F ? . O 1
   HETATM 8837 O . HOH S 967 ? 16.11608 0.06754 3.46144 0.395 26.74836 O ? F ? . O 1
   HETATM 8838 O . HOH S 968 ? -11.74040 0.96477 16.25376 0.371 22.76947 O ? F ? . O 1
   HETATM 8844 O . HOH S 974 ? 6.59044 5.18423 39.00409 0.412 33.43609 O ? F ? . O 1
   HETATM 8872 O . HOH S 977 ? -4.89779 6.84552 40.40320 0.517 22.00721 O ? G ? . O 1
   HETATM 8874 O . HOH S 979 ? -5.65804 -0.07807 35.08074 0.388 22.92335 O ? G ? . O 1
   HETATM 8875 O . HOH S 980 ? -19.28695 25.85766 17.86027 0.434 19.97685 O ? G ? . O 1
   HETATM 8884 O . HOH S 989 ? 14.53714 0.74088 5.06404 0.437 29.41948 O ? G ? . O 1
   HETATM 8885 O . HOH S 990 ? -7.60359 21.70088 24.26144 0.560 29.27177 O ? G ? . O 1
   HETATM 8886 O . HOH S 991 ? 5.05133 -7.33380 12.28233 0.399 23.35199 O ? G ? . O 1
   HETATM 8901 O . HOH S 1006 ? -15.74828 -5.34124 31.42832 0.340 19.87589 O ? G ? . O 1
   HETATM 8904 O . HOH S 1009 ? -3.22500 16.58364 40.17650 0.439 31.86610 O ? G ? . O 1
   HETATM 8905 O . HOH S 1010 ? -10.99997 16.06116 29.63649 0.314 19.25334 O ? G ? . O 1
   HETATM 8913 O . HOH S 1018 ? 9.35674 13.95033 39.54174 0.390 28.16277 O ? G ? . O 1
   HETATM 8916 O . HOH S 1021 ? -3.48030 29.09009 23.62309 0.270 20.84344 O ? G ? . O 1
   HETATM 8917 O . HOH S 1022 ? -8.85795 15.94061 11.17788 0.304 29.83289 O ? G ? . O 1
   HETATM 8921 O . HOH S 1026 ? 8.51561 6.14519 37.78029 0.380 22.75085 O ? G ? . O 1
   HETATM 8926 O . HOH S 1031 ? -4.64278 -2.44704 37.73337 0.375 24.66093 O ? G ? . O 1
   HETATM 8928 O . HOH S 1033 ? 5.70918 13.01507 37.95443 0.271 19.57628 O ? G ? . O 1
   HETATM 8933 O . HOH S 1038 ? 16.33194 18.23406 32.40745 0.347 24.91378 O ? G ? . O 1
   HETATM 8934 O . HOH S 1039 ? -19.36002 -0.04076 0.75894 0.270 30.94534 O ? G ? . O 1
   HETATM 8940 O . HOH S 1045 ? 5.66551 10.65330 -10.00759 0.263 19.65598 O ? G ? . O 1

