data_7a7p_qFit
_cell.length_a                    50.808
_cell.length_b                    61.352
_cell.length_c                    65.980
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      205671.045
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 2 21 21'
_space_group.name_Hall            ' P 2 2ab (z,x,y)'
_symmetry.space_group_name_H-M    'P 2 21 21'
_symmetry.space_group_name_Hall   ' P 2 2ab (z,x,y)'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     18.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.93
_refine.ls_d_res_high             1.48
_refine.pdbx_ls_sigma_F           1.40
_refine.ls_percent_reflns_obs     99.58
_refine.ls_number_reflns_obs      34948
_refine.ls_number_reflns_R_work   32952
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1888
_refine.ls_R_factor_R_work        0.1863
_refine.ls_R_factor_R_free        0.2308
_refine.ls_percent_reflns_R_free  5.71
_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             0.1893
_refine.pdbx_overall_phase_error  23.7537
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.18
_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,-y,-z
   3 -x,y+1/2,-z+1/2
   4 -x,-y+1/2,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 2660 0.0266 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3661 2.3472 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 414 0.3009 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 484 0.0203 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1052 16.7172 ? ?

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' 3.57 44.93 2521 0.2023 99.15 0.2481 147
   'X-RAY DIFFRACTION' 2.83 3.57 2403 0.1696 99.41 0.2013 143
   'X-RAY DIFFRACTION' 2.47 2.83 2380 0.1760 99.76 0.2020 148
   'X-RAY DIFFRACTION' 2.25 2.47 2358 0.1668 99.84 0.2086 141
   'X-RAY DIFFRACTION' 2.09 2.25 2362 0.1716 99.60 0.2227 137
   'X-RAY DIFFRACTION' 1.96 2.09 2354 0.1736 99.68 0.2270 146
   'X-RAY DIFFRACTION' 1.86 1.96 2333 0.1857 99.72 0.2410 142
   'X-RAY DIFFRACTION' 1.78 1.86 2343 0.1791 100.00 0.2386 141
   'X-RAY DIFFRACTION' 1.71 1.78 2345 0.1927 99.84 0.2415 140
   'X-RAY DIFFRACTION' 1.66 1.71 2303 0.1962 99.92 0.2879 140
   'X-RAY DIFFRACTION' 1.60 1.66 2337 0.2179 99.64 0.2441 143
   'X-RAY DIFFRACTION' 1.56 1.60 2325 0.2474 99.80 0.2963 137
   'X-RAY DIFFRACTION' 1.52 1.56 2302 0.2377 99.35 0.3201 153
   'X-RAY DIFFRACTION' 1.48 1.52 2286 0.2645 98.58 0.3118 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale ASP A 76 C ASP A 72 C . MET A 78 N MET A 74 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale ASN A 135 ND2 ASN A 131 ND2 . LYS A 140 CE LYS A 136 CE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   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
   CRO
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO3
   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 . SER A 2 ? -0.24261 20.40898 56.76756 1.000 28.90415 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? -0.28558 21.62882 57.57365 1.000 31.30994 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 1.08139 22.17228 57.58476 1.000 32.80936 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 2.01400 21.44476 57.17786 1.000 30.03640 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? -0.95384 22.23427 57.21621 1.000 37.57193 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? -0.61182 21.33068 59.01530 0.834 32.05770 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 0.52091 20.73119 59.71345 0.834 32.15315 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? -0.84895 22.15974 59.45952 0.834 38.46924 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? -1.35909 20.71293 59.04487 0.834 38.46924 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 0.49221 19.89470 59.64230 0.834 38.58378 H ? A ? 1 HG 1
   ATOM 11 CB C SER A 2 ? -0.74774 21.35282 58.98240 0.166 33.99291 C ? A ? 1 CB 1
   ATOM 12 OG C SER A 2 ? -2.14795 21.48627 59.03128 0.166 29.51037 O ? A ? 1 OG 1
   ATOM 13 HB2 C SER A 2 ? -0.49892 20.44978 59.23441 0.166 40.79149 H ? A ? 1 HB2 1
   ATOM 14 HB3 C SER A 2 ? -0.33968 21.99077 59.58855 0.166 40.79149 H ? A ? 1 HB3 1
   ATOM 15 HG C SER A 2 ? -2.50998 20.88812 58.56572 0.166 35.41244 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 1.25173 23.41780 58.09706 1.000 33.00426 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 2.57512 24.01639 58.06234 1.000 31.15280 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 3.49226 23.24241 59.01068 1.000 27.83896 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 4.63685 22.95732 58.66939 1.000 28.35038 O ? A ? 2 O 1
   ATOM 20 H . LYS A 3 ? 0.63502 23.90178 58.45066 1.000 39.60511 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 2.91688 23.98628 57.15504 1.000 37.38336 H ? A ? 2 HA 1
   ATOM 22 CB A LYS A 3 ? 2.48156 25.49119 58.43716 0.443 33.11595 C ? A ? 2 CB 1
   ATOM 23 CG A LYS A 3 ? 3.65002 26.33410 57.94971 0.443 34.56382 C ? A ? 2 CG 1
   ATOM 24 CD A LYS A 3 ? 3.26537 27.80547 57.84640 0.443 33.74084 C ? A ? 2 CD 1
   ATOM 25 CE A LYS A 3 ? 4.47825 28.69417 57.51218 0.443 34.61816 C ? A ? 2 CE 1
   ATOM 26 NZ A LYS A 3 ? 5.36588 28.20349 56.39523 0.443 36.56731 N ? A ? 2 NZ 1
   ATOM 27 HB2 A LYS A 3 ? 1.67182 25.85876 58.04972 0.443 39.73913 H ? A ? 2 HB2 1
   ATOM 28 HB3 A LYS A 3 ? 2.44943 25.56392 59.40390 0.443 39.73913 H ? A ? 2 HB3 1
   ATOM 29 HG2 A LYS A 3 ? 4.38776 26.25402 58.57439 0.443 41.47658 H ? A ? 2 HG2 1
   ATOM 30 HG3 A LYS A 3 ? 3.92428 26.02730 57.07133 0.443 41.47658 H ? A ? 2 HG3 1
   ATOM 31 HD2 A LYS A 3 ? 2.60626 27.91508 57.14321 0.443 40.48901 H ? A ? 2 HD2 1
   ATOM 32 HD3 A LYS A 3 ? 2.89799 28.10027 58.69435 0.443 40.48901 H ? A ? 2 HD3 1
   ATOM 33 HE2 A LYS A 3 ? 4.15164 29.57043 57.25450 0.443 41.54179 H ? A ? 2 HE2 1
   ATOM 34 HE3 A LYS A 3 ? 5.03063 28.76632 58.30627 0.443 41.54179 H ? A ? 2 HE3 1
   ATOM 35 HZ1 A LYS A 3 ? 6.03211 28.77816 56.26106 0.443 43.88077 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 A LYS A 3 ? 5.70762 27.40887 56.60473 0.443 43.88077 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 A LYS A 3 ? 4.89516 28.12645 55.64384 0.443 43.88077 H ? A ? 2 HZ3 1
   ATOM 38 CB B LYS A 3 ? 2.53095 25.48593 58.47079 0.557 33.08952 C ? A ? 2 CB 1
   ATOM 39 CG B LYS A 3 ? 1.77688 26.41411 57.53623 0.557 33.75365 C ? A ? 2 CG 1
   ATOM 40 CD B LYS A 3 ? 1.65037 27.81438 58.13734 0.557 30.67092 C ? A ? 2 CD 1
   ATOM 41 CE B LYS A 3 ? 0.54626 28.60923 57.38771 0.557 34.12441 C ? A ? 2 CE 1
   ATOM 42 NZ B LYS A 3 ? 0.71391 28.60901 55.92824 0.557 35.41915 N ? A ? 2 NZ 1
   ATOM 43 HB2 B LYS A 3 ? 2.10452 25.54618 59.33994 0.557 39.70742 H ? A ? 2 HB2 1
   ATOM 44 HB3 B LYS A 3 ? 3.44258 25.81286 58.52515 0.557 39.70742 H ? A ? 2 HB3 1
   ATOM 45 HG2 B LYS A 3 ? 2.25468 26.48344 56.69493 0.557 40.50437 H ? A ? 2 HG2 1
   ATOM 46 HG3 B LYS A 3 ? 0.88520 26.06413 57.38349 0.557 40.50437 H ? A ? 2 HG3 1
   ATOM 47 HD2 B LYS A 3 ? 1.40639 27.74848 59.07384 0.557 36.80510 H ? A ? 2 HD2 1
   ATOM 48 HD3 B LYS A 3 ? 2.49216 28.28766 58.04633 0.557 36.80510 H ? A ? 2 HD3 1
   ATOM 49 HE2 B LYS A 3 ? -0.31607 28.21246 57.58735 0.557 40.94929 H ? A ? 2 HE2 1
   ATOM 50 HE3 B LYS A 3 ? 0.56479 29.53128 57.68834 0.557 40.94929 H ? A ? 2 HE3 1
   ATOM 51 HZ1 B LYS A 3 ? 0.06641 29.08629 55.54739 0.557 42.50298 H ? A ? 2 HZ1 1
   ATOM 52 HZ2 B LYS A 3 ? 1.50045 28.96501 55.71213 0.557 42.50298 H ? A ? 2 HZ2 1
   ATOM 53 HZ3 B LYS A 3 ? 0.67907 27.77557 55.61796 0.557 42.50298 H ? A ? 2 HZ3 1
   ATOM 54 N . GLY A 4 ? 2.94671 22.84670 60.14809 1.000 28.80713 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 4 ? 3.80438 22.22944 61.18127 1.000 23.74967 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 4 ? 4.34890 20.89046 60.71428 1.000 24.10436 C ? A ? 3 C 1
   ATOM 57 O . GLY A 4 ? 5.54305 20.61361 60.83562 1.000 20.47635 O ? A ? 3 O 1
   ATOM 58 H . GLY A 4 ? 2.11432 22.91521 60.35313 1.000 34.56855 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 4 ? 4.55073 22.81676 61.37854 1.000 28.49961 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 4 ? 3.28946 22.09009 61.99142 1.000 28.49961 H ? A ? 3 HA3 1
   ATOM 61 N A GLU A 5 ? 3.47589 20.04494 60.14452 0.407 25.87263 N ? A ? 4 N 1
   ATOM 62 CA A GLU A 5 ? 3.93585 18.75045 59.65210 0.407 25.56598 C ? A ? 4 CA 1
   ATOM 63 C A GLU A 5 ? 5.00189 18.93259 58.57962 0.407 25.05750 C ? A ? 4 C 1
   ATOM 64 O A GLU A 5 ? 5.91135 18.10514 58.43603 0.407 22.99740 O ? A ? 4 O 1
   ATOM 65 CB A GLU A 5 ? 2.77134 17.93891 59.04988 0.407 28.19549 C ? A ? 4 CB 1
   ATOM 66 CG A GLU A 5 ? 2.19209 18.57013 57.83673 0.407 29.94576 C ? A ? 4 CG 1
   ATOM 67 CD A GLU A 5 ? 1.02642 17.78985 57.15496 0.407 30.96217 C ? A ? 4 CD 1
   ATOM 68 OE1 A GLU A 5 ? 0.06685 17.40517 57.86944 0.407 31.29052 O ? A ? 4 OE1 1
   ATOM 69 OE2 A GLU A 5 ? 1.05495 17.65397 55.89996 0.407 32.86566 O ? A ? 4 OE2 1
   ATOM 70 H A GLU A 5 ? 2.63645 20.19749 60.03650 0.407 31.04716 H ? A ? 4 H 1
   ATOM 71 HA A GLU A 5 ? 4.29793 18.25866 60.40572 0.407 30.67917 H ? A ? 4 HA 1
   ATOM 72 HB2 A GLU A 5 ? 3.09530 17.05836 58.80377 0.407 33.83459 H ? A ? 4 HB2 1
   ATOM 73 HB3 A GLU A 5 ? 2.06687 17.86013 59.71200 0.407 33.83459 H ? A ? 4 HB3 1
   ATOM 74 HG2 A GLU A 5 ? 1.84751 19.44279 58.08297 0.407 35.93491 H ? A ? 4 HG2 1
   ATOM 75 HG3 A GLU A 5 ? 2.89719 18.66581 57.17750 0.407 35.93491 H ? A ? 4 HG3 1
   ATOM 76 N B GLU A 5 ? 3.49479 20.03523 60.16142 0.593 25.86362 N ? A ? 4 N 1
   ATOM 77 CA B GLU A 5 ? 4.03272 18.75125 59.73799 0.593 25.60706 C ? A ? 4 CA 1
   ATOM 78 C B GLU A 5 ? 4.97730 18.88739 58.54611 0.593 25.08258 C ? A ? 4 C 1
   ATOM 79 O B GLU A 5 ? 5.85020 18.01845 58.35700 0.593 22.37329 O ? A ? 4 O 1
   ATOM 80 CB B GLU A 5 ? 2.92870 17.70280 59.57768 0.593 27.97267 C ? A ? 4 CB 1
   ATOM 81 CG B GLU A 5 ? 1.61300 18.19411 58.92914 0.593 29.57290 C ? A ? 4 CG 1
   ATOM 82 CD B GLU A 5 ? 0.64322 17.04247 58.64116 0.593 30.71491 C ? A ? 4 CD 1
   ATOM 83 OE1 B GLU A 5 ? 1.06387 16.00025 58.10991 0.593 34.56090 O ? A ? 4 OE1 1
   ATOM 84 OE2 B GLU A 5 ? -0.57230 17.13800 58.87991 0.593 28.62589 O ? A ? 4 OE2 1
   ATOM 85 H B GLU A 5 ? 2.65519 20.16670 60.02953 0.593 31.03634 H ? A ? 4 H 1
   ATOM 86 HA B GLU A 5 ? 4.58120 18.37427 60.44365 0.593 30.72848 H ? A ? 4 HA 1
   ATOM 87 HB2 B GLU A 5 ? 3.27107 16.98522 59.02201 0.593 33.56721 H ? A ? 4 HB2 1
   ATOM 88 HB3 B GLU A 5 ? 2.70421 17.36257 60.45787 0.593 33.56721 H ? A ? 4 HB3 1
   ATOM 89 HG2 B GLU A 5 ? 1.17417 18.81532 59.53116 0.593 35.48748 H ? A ? 4 HG2 1
   ATOM 90 HG3 B GLU A 5 ? 1.81731 18.63431 58.08927 0.593 35.48748 H ? A ? 4 HG3 1
   ATOM 91 N . GLU A 6 ? 4.86489 19.97048 57.74552 1.000 25.70802 N ? A ? 5 N 1
   ATOM 92 CA . GLU A 6 ? 5.78049 20.08937 56.64194 1.000 25.44662 C ? A ? 5 CA 1
   ATOM 93 C . GLU A 6 ? 7.20079 20.35175 57.06892 1.000 22.40371 C ? A ? 5 C 1
   ATOM 94 O . GLU A 6 ? 8.11598 20.09890 56.26804 1.000 22.48435 O ? A ? 5 O 1
   ATOM 95 CB . GLU A 6 ? 5.44487 21.14040 55.54932 1.000 29.63885 C ? A ? 5 CB 1
   ATOM 96 CG . GLU A 6 ? 4.90733 22.45224 55.94197 1.000 33.76635 C ? A ? 5 CG 1
   ATOM 97 CD . GLU A 6 ? 4.01747 23.17311 54.77673 1.000 41.42074 C ? A ? 5 CD 1
   ATOM 98 OE1 . GLU A 6 ? 3.59079 22.61137 53.72146 1.000 40.58899 O ? A ? 5 OE1 1
   ATOM 99 OE2 . GLU A 6 ? 3.77311 24.39046 54.95547 1.000 48.44430 O ? A ? 5 OE2 1
   ATOM 100 HA . GLU A 6 ? 5.67763 19.22570 56.21253 1.000 30.53595 H ? A ? 5 HA 1
   ATOM 101 HB2 . GLU A 6 ? 6.26287 21.31884 55.05949 1.000 35.56662 H ? A ? 5 HB2 1
   ATOM 102 HB3 . GLU A 6 ? 4.78503 20.74315 54.95967 1.000 35.56662 H ? A ? 5 HB3 1
   ATOM 103 HG2 . GLU A 6 ? 4.33899 22.33697 56.71953 1.000 40.51962 H ? A ? 5 HG2 1
   ATOM 104 HG3 . GLU A 6 ? 5.64730 23.04163 56.15635 1.000 40.51962 H ? A ? 5 HG3 1
   ATOM 105 H A GLU A 6 ? 4.26913 20.58772 57.80615 0.407 30.84963 H ? A ? 5 H 1
   ATOM 106 H B GLU A 6 ? 4.29095 20.60499 57.83264 0.593 30.84963 H ? A ? 5 H 1
   ATOM 107 N . LEU A 7 ? 7.43036 20.80498 58.29408 1.000 21.09616 N ? A ? 6 N 1
   ATOM 108 CA . LEU A 7 ? 8.79155 20.96197 58.78017 1.000 19.87975 C ? A ? 6 CA 1
   ATOM 109 C . LEU A 7 ? 9.52443 19.63155 58.99343 1.000 17.20770 C ? A ? 6 C 1
   ATOM 110 O . LEU A 7 ? 10.72448 19.70487 59.23030 1.000 15.53666 O ? A ? 6 O 1
   ATOM 111 CB . LEU A 7 ? 8.78452 21.76714 60.07472 1.000 19.40165 C ? A ? 6 CB 1
   ATOM 112 CG . LEU A 7 ? 8.16703 23.17132 60.08758 1.000 20.43369 C ? A ? 6 CG 1
   ATOM 113 CD1 . LEU A 7 ? 7.88293 23.77676 61.44226 1.000 21.60574 C ? A ? 6 CD1 1
   ATOM 114 CD2 . LEU A 7 ? 9.07188 24.03070 59.27080 1.000 24.52561 C ? A ? 6 CD2 1
   ATOM 115 H . LEU A 7 ? 6.82013 21.02651 58.85812 1.000 25.31540 H ? A ? 6 H 1
   ATOM 116 HA . LEU A 7 ? 9.29690 21.45776 58.11706 1.000 23.85570 H ? A ? 6 HA 1
   ATOM 117 HB2 . LEU A 7 ? 8.29640 21.24936 60.73392 1.000 23.28198 H ? A ? 6 HB2 1
   ATOM 118 HB3 . LEU A 7 ? 9.70752 21.87339 60.35345 1.000 23.28198 H ? A ? 6 HB3 1
   ATOM 119 HG . LEU A 7 ? 7.27191 23.11463 59.71819 1.000 24.52043 H ? A ? 6 HG 1
   ATOM 120 HD11 . LEU A 7 ? 7.54634 24.67836 61.32091 1.000 25.92688 H ? A ? 6 HD11 1
   ATOM 121 HD12 . LEU A 7 ? 7.21989 23.23465 61.89768 1.000 25.92688 H ? A ? 6 HD12 1
   ATOM 122 HD13 . LEU A 7 ? 8.70439 23.79693 61.95771 1.000 25.92688 H ? A ? 6 HD13 1
   ATOM 123 HD21 . LEU A 7 ? 8.70752 24.92898 59.23562 1.000 29.43073 H ? A ? 6 HD21 1
   ATOM 124 HD22 . LEU A 7 ? 9.94993 24.04580 59.68275 1.000 29.43073 H ? A ? 6 HD22 1
   ATOM 125 HD23 . LEU A 7 ? 9.13298 23.66322 58.37519 1.000 29.43073 H ? A ? 6 HD23 1
   ATOM 126 N A PHE A 8 ? 8.82273 18.47268 58.90300 0.111 17.58235 N ? A ? 7 N 1
   ATOM 127 CA A PHE A 8 ? 9.32877 17.13349 59.22355 0.111 17.59090 C ? A ? 7 CA 1
   ATOM 128 C A PHE A 8 ? 9.76748 16.35002 58.00061 0.111 18.75652 C ? A ? 7 C 1
   ATOM 129 O A PHE A 8 ? 10.54569 15.39504 58.11999 0.111 17.86858 O ? A ? 7 O 1
   ATOM 130 CB A PHE A 8 ? 8.23502 16.29808 59.96828 0.111 17.77140 C ? A ? 7 CB 1
   ATOM 131 CG A PHE A 8 ? 7.47685 15.26200 59.09278 0.111 20.11992 C ? A ? 7 CG 1
   ATOM 132 CD1 A PHE A 8 ? 8.08345 14.08304 58.64483 0.111 19.47448 C ? A ? 7 CD1 1
   ATOM 133 CD2 A PHE A 8 ? 6.15088 15.46408 58.77181 0.111 21.59546 C ? A ? 7 CD2 1
   ATOM 134 CE1 A PHE A 8 ? 7.42037 13.18034 57.89365 0.111 19.60625 C ? A ? 7 CE1 1
   ATOM 135 CE2 A PHE A 8 ? 5.46912 14.53360 58.01161 0.111 23.49982 C ? A ? 7 CE2 1
   ATOM 136 CZ A PHE A 8 ? 6.11714 13.40224 57.56793 0.111 22.43622 C ? A ? 7 CZ 1
   ATOM 137 H A PHE A 8 ? 8.00379 18.44534 58.64189 0.111 21.09881 H ? A ? 7 H 1
   ATOM 138 HA A PHE A 8 ? 10.09135 17.23265 59.81476 0.111 21.10907 H ? A ? 7 HA 1
   ATOM 139 HB2 A PHE A 8 ? 8.66196 15.80973 60.68949 0.111 21.32568 H ? A ? 7 HB2 1
   ATOM 140 HB3 A PHE A 8 ? 7.57470 16.91089 60.32792 0.111 21.32568 H ? A ? 7 HB3 1
   ATOM 141 HD1 A PHE A 8 ? 8.96993 13.91719 58.87185 0.111 23.36938 H ? A ? 7 HD1 1
   ATOM 142 HD2 A PHE A 8 ? 5.71401 16.22969 59.06827 0.111 25.91455 H ? A ? 7 HD2 1
   ATOM 143 HE1 A PHE A 8 ? 7.85106 12.41029 57.59966 0.111 23.52749 H ? A ? 7 HE1 1
   ATOM 144 HE2 A PHE A 8 ? 4.57404 14.67096 57.79980 0.111 28.19979 H ? A ? 7 HE2 1
   ATOM 145 HZ A PHE A 8 ? 5.66125 12.78538 57.04205 0.111 26.92346 H ? A ? 7 HZ 1
   ATOM 146 N D PHE A 8 ? 8.86289 18.48087 58.89414 0.889 17.48880 N ? A ? 7 N 1
   ATOM 147 CA D PHE A 8 ? 9.42028 17.19448 59.24960 0.889 17.51814 C ? A ? 7 CA 1
   ATOM 148 C D PHE A 8 ? 9.42836 16.21956 58.09040 0.889 19.08426 C ? A ? 7 C 1
   ATOM 149 O D PHE A 8 ? 9.72057 15.05101 58.25093 0.889 17.08154 O ? A ? 7 O 1
   ATOM 150 CB D PHE A 8 ? 8.59764 16.59700 60.42472 0.889 16.62284 C ? A ? 7 CB 1
   ATOM 151 CG D PHE A 8 ? 8.71352 17.36258 61.71022 0.889 14.20717 C ? A ? 7 CG 1
   ATOM 152 CD1 D PHE A 8 ? 7.87793 18.38596 62.03831 0.889 13.79458 C ? A ? 7 CD1 1
   ATOM 153 CD2 D PHE A 8 ? 9.71589 16.99902 62.62817 0.889 14.80314 C ? A ? 7 CD2 1
   ATOM 154 CE1 D PHE A 8 ? 8.00977 19.14005 63.20709 0.889 14.13228 C ? A ? 7 CE1 1
   ATOM 155 CE2 D PHE A 8 ? 9.87673 17.69645 63.73098 0.889 13.05219 C ? A ? 7 CE2 1
   ATOM 156 CZ D PHE A 8 ? 9.04538 18.70985 64.14062 0.889 13.93561 C ? A ? 7 CZ 1
   ATOM 157 H D PHE A 8 ? 8.05324 18.42448 58.60974 0.889 20.98656 H ? A ? 7 H 1
   ATOM 158 HA D PHE A 8 ? 10.34251 17.31942 59.52308 0.889 21.02177 H ? A ? 7 HA 1
   ATOM 159 HB2 D PHE A 8 ? 7.66096 16.58537 60.17295 0.889 19.94741 H ? A ? 7 HB2 1
   ATOM 160 HB3 D PHE A 8 ? 8.90749 15.69316 60.59194 0.889 19.94741 H ? A ? 7 HB3 1
   ATOM 161 HD1 D PHE A 8 ? 7.18413 18.59369 61.45488 0.889 16.55349 H ? A ? 7 HD1 1
   ATOM 162 HD2 D PHE A 8 ? 10.26323 16.26730 62.45529 0.889 17.76377 H ? A ? 7 HD2 1
   ATOM 163 HE1 D PHE A 8 ? 7.46752 19.87544 63.38045 0.889 16.95874 H ? A ? 7 HE1 1
   ATOM 164 HE2 D PHE A 8 ? 10.60449 17.48899 64.27155 0.889 15.66263 H ? A ? 7 HE2 1
   ATOM 165 HZ D PHE A 8 ? 9.13847 19.10505 64.97731 0.889 16.72273 H ? A ? 7 HZ 1
   ATOM 166 N . THR A 9 ? 9.24313 16.71761 56.83823 1.000 18.83050 N ? A ? 8 N 1
   ATOM 167 CA . THR A 9 ? 9.25064 15.82464 55.69402 1.000 20.55999 C ? A ? 8 CA 1
   ATOM 168 C . THR A 9 ? 10.64018 15.28994 55.32721 1.000 19.82648 C ? A ? 8 C 1
   ATOM 169 O . THR A 9 ? 10.71071 14.17389 54.75005 1.000 21.31388 O ? A ? 8 O 1
   ATOM 170 CB . THR A 9 ? 8.59174 16.48371 54.45792 1.000 20.90490 C ? A ? 8 CB 1
   ATOM 171 OG1 . THR A 9 ? 9.19783 17.69425 54.16218 1.000 20.64952 O ? A ? 8 OG1 1
   ATOM 172 CG2 . THR A 9 ? 7.07845 16.71594 54.70900 1.000 27.24732 C ? A ? 8 CG2 1
   ATOM 173 HA . THR A 9 ? 8.70845 15.05885 55.93995 1.000 24.67199 H ? A ? 8 HA 1
   ATOM 174 HB . THR A 9 ? 8.69685 15.89096 53.69733 1.000 25.08588 H ? A ? 8 HB 1
   ATOM 175 HG1 . THR A 9 ? 8.82827 18.31342 54.59306 1.000 24.77943 H ? A ? 8 HG1 1
   ATOM 176 HG21 . THR A 9 ? 6.68034 17.16317 53.94585 1.000 32.69678 H ? A ? 8 HG21 1
   ATOM 177 HG22 . THR A 9 ? 6.63050 15.86638 54.84494 1.000 32.69678 H ? A ? 8 HG22 1
   ATOM 178 HG23 . THR A 9 ? 6.95372 17.26727 55.49728 1.000 32.69678 H ? A ? 8 HG23 1
   ATOM 179 H A THR A 9 ? 8.87647 17.48075 56.68727 0.111 22.59660 H ? A ? 8 H 1
   ATOM 180 H D THR A 9 ? 9.11632 17.54711 56.64996 0.889 22.59660 H ? A ? 8 H 1
   ATOM 181 N . GLY A 10 ? 11.72836 15.95664 55.68566 1.000 17.97597 N ? A ? 9 N 1
   ATOM 182 CA . GLY A 10 ? 13.00800 15.35245 55.47002 1.000 19.26323 C ? A ? 9 CA 1
   ATOM 183 C . GLY A 10 ? 13.79028 15.02203 56.74077 1.000 17.43598 C ? A ? 9 C 1
   ATOM 184 O . GLY A 10 ? 13.12741 14.68772 57.77678 1.000 19.41986 O ? A ? 9 O 1
   ATOM 185 H . GLY A 10 ? 11.73987 16.73796 56.04483 1.000 21.57116 H ? A ? 9 H 1
   ATOM 186 HA2 . GLY A 10 ? 12.88202 14.52570 54.97858 1.000 23.11588 H ? A ? 9 HA2 1
   ATOM 187 HA3 . GLY A 10 ? 13.55066 15.95602 54.93887 1.000 23.11588 H ? A ? 9 HA3 1
   ATOM 188 N . VAL A 11 ? 15.03164 15.08035 56.73499 1.000 15.40405 N ? A ? 10 N 1
   ATOM 189 CA . VAL A 11 ? 15.87531 14.84786 57.91517 1.000 14.82320 C ? A ? 10 CA 1
   ATOM 190 C . VAL A 11 ? 16.12535 16.18985 58.53315 1.000 16.54861 C ? A ? 10 C 1
   ATOM 191 O . VAL A 11 ? 16.58555 17.15711 57.86242 1.000 17.71366 O ? A ? 10 O 1
   ATOM 192 CB . VAL A 11 ? 17.18505 14.15388 57.43630 1.000 16.52882 C ? A ? 10 CB 1
   ATOM 193 CG1 . VAL A 11 ? 18.26026 14.11812 58.55098 1.000 19.13480 C ? A ? 10 CG1 1
   ATOM 194 CG2 . VAL A 11 ? 16.92754 12.77744 56.79650 1.000 18.74046 C ? A ? 10 CG2 1
   ATOM 195 H . VAL A 11 ? 15.49154 15.26311 56.03165 1.000 18.48486 H ? A ? 10 H 1
   ATOM 196 HA . VAL A 11 ? 15.45290 14.28318 58.58121 1.000 17.78784 H ? A ? 10 HA 1
   ATOM 197 HB . VAL A 11 ? 17.55625 14.69783 56.72410 1.000 19.83458 H ? A ? 10 HB 1
   ATOM 198 HG11 . VAL A 11 ? 18.95377 13.48781 58.30069 1.000 22.96176 H ? A ? 10 HG11 1
   ATOM 199 HG12 . VAL A 11 ? 18.64005 15.00494 58.65198 1.000 22.96176 H ? A ? 10 HG12 1
   ATOM 200 HG13 . VAL A 11 ? 17.84450 13.83973 59.38197 1.000 22.96176 H ? A ? 10 HG13 1
   ATOM 201 HG21 . VAL A 11 ? 17.77157 12.40643 56.49507 1.000 22.48856 H ? A ? 10 HG21 1
   ATOM 202 HG22 . VAL A 11 ? 16.52616 12.19201 57.45761 1.000 22.48856 H ? A ? 10 HG22 1
   ATOM 203 HG23 . VAL A 11 ? 16.32644 12.88687 56.04311 1.000 22.48856 H ? A ? 10 HG23 1
   ATOM 204 N . VAL A 12 ? 16.00877 16.22139 59.86831 1.000 14.38103 N ? A ? 11 N 1
   ATOM 205 CA . VAL A 12 ? 16.07566 17.44871 60.66420 1.000 14.99909 C ? A ? 11 CA 1
   ATOM 206 C . VAL A 12 ? 17.21834 17.30770 61.66945 1.000 14.71729 C ? A ? 11 C 1
   ATOM 207 O . VAL A 12 ? 17.24489 16.32519 62.44959 1.000 14.66513 O ? A ? 11 O 1
   ATOM 208 CB . VAL A 12 ? 14.73046 17.69607 61.39344 1.000 13.28716 C ? A ? 11 CB 1
   ATOM 209 CG1 . VAL A 12 ? 14.89059 18.88546 62.24128 1.000 15.49521 C ? A ? 11 CG1 1
   ATOM 210 CG2 . VAL A 12 ? 13.69217 17.94277 60.21406 1.000 16.77590 C ? A ? 11 CG2 1
   ATOM 211 H . VAL A 12 ? 15.88626 15.51823 60.34806 1.000 17.25724 H ? A ? 11 H 1
   ATOM 212 HA . VAL A 12 ? 16.28615 18.20945 60.10041 1.000 17.99891 H ? A ? 11 HA 1
   ATOM 213 HB . VAL A 12 ? 14.43357 16.97283 61.96762 1.000 15.94459 H ? A ? 11 HB 1
   ATOM 214 HG11 . VAL A 12 ? 14.02331 19.14296 62.59117 1.000 18.59426 H ? A ? 11 HG11 1
   ATOM 215 HG12 . VAL A 12 ? 15.49246 18.67375 62.97192 1.000 18.59426 H ? A ? 11 HG12 1
   ATOM 216 HG13 . VAL A 12 ? 15.25925 19.60654 61.70739 1.000 18.59426 H ? A ? 11 HG13 1
   ATOM 217 HG21 . VAL A 12 ? 12.84158 18.21355 60.59364 1.000 20.13108 H ? A ? 11 HG21 1
   ATOM 218 HG22 . VAL A 12 ? 14.03311 18.64164 59.63420 1.000 20.13108 H ? A ? 11 HG22 1
   ATOM 219 HG23 . VAL A 12 ? 13.58337 17.12006 59.71186 1.000 20.13108 H ? A ? 11 HG23 1
   ATOM 220 N . PRO A 13 ? 18.17367 18.23832 61.76889 1.000 14.51381 N ? A ? 12 N 1
   ATOM 221 CA . PRO A 13 ? 19.16563 18.12125 62.81980 1.000 16.56405 C ? A ? 12 CA 1
   ATOM 222 C . PRO A 13 ? 18.50808 18.39082 64.17362 1.000 15.42091 C ? A ? 12 C 1
   ATOM 223 O . PRO A 13 ? 17.59461 19.19539 64.27282 1.000 15.00745 O ? A ? 12 O 1
   ATOM 224 CB . PRO A 13 ? 20.22442 19.20172 62.47961 1.000 19.31940 C ? A ? 12 CB 1
   ATOM 225 CG . PRO A 13 ? 19.54639 20.08984 61.44753 1.000 19.44382 C ? A ? 12 CG 1
   ATOM 226 CD . PRO A 13 ? 18.39811 19.41662 60.89918 1.000 16.14711 C ? A ? 12 CD 1
   ATOM 227 HA . PRO A 13 ? 19.60111 17.25461 62.80633 1.000 19.87686 H ? A ? 12 HA 1
   ATOM 228 HB2 . PRO A 13 ? 20.45291 19.70512 63.27666 1.000 23.18328 H ? A ? 12 HB2 1
   ATOM 229 HB3 . PRO A 13 ? 21.01887 18.78382 62.11205 1.000 23.18328 H ? A ? 12 HB3 1
   ATOM 230 HG2 . PRO A 13 ? 19.26911 20.91247 61.88032 1.000 23.33258 H ? A ? 12 HG2 1
   ATOM 231 HG3 . PRO A 13 ? 20.18145 20.28460 60.74066 1.000 23.33258 H ? A ? 12 HG3 1
   ATOM 232 HD2 . PRO A 13 ? 17.62436 20.00128 60.91866 1.000 19.37653 H ? A ? 12 HD2 1
   ATOM 233 HD3 . PRO A 13 ? 18.57716 19.13350 59.98885 1.000 19.37653 H ? A ? 12 HD3 1
   ATOM 234 N . ILE A 14 ? 19.05164 17.76330 65.22292 1.000 14.67532 N ? A ? 13 N 1
   ATOM 235 CA . ILE A 14 ? 18.55179 17.83871 66.59510 1.000 13.97015 C ? A ? 13 CA 1
   ATOM 236 C . ILE A 14 ? 19.71525 18.26045 67.53538 1.000 15.05829 C ? A ? 13 C 1
   ATOM 237 O . ILE A 14 ? 20.83876 17.72467 67.43624 1.000 15.37981 O ? A ? 13 O 1
   ATOM 238 CB . ILE A 14 ? 17.99438 16.46615 67.07985 1.000 13.60238 C ? A ? 13 CB 1
   ATOM 239 CG1 . ILE A 14 ? 16.78123 16.01676 66.23649 1.000 13.79255 C ? A ? 13 CG1 1
   ATOM 240 CG2 . ILE A 14 ? 17.47078 16.68393 68.55945 1.000 14.37299 C ? A ? 13 CG2 1
   ATOM 241 CD1 . ILE A 14 ? 16.44182 14.58222 66.50874 1.000 14.55083 C ? A ? 13 CD1 1
   ATOM 242 H . ILE A 14 ? 19.74753 17.26217 65.15814 1.000 17.61039 H ? A ? 13 H 1
   ATOM 243 HA . ILE A 14 ? 17.85019 18.50783 66.62562 1.000 16.76419 H ? A ? 13 HA 1
   ATOM 244 HB . ILE A 14 ? 18.69411 15.79829 67.00749 1.000 16.32286 H ? A ? 13 HB 1
   ATOM 245 HG12 . ILE A 14 ? 16.01188 16.56325 66.46092 1.000 16.55106 H ? A ? 13 HG12 1
   ATOM 246 HG13 . ILE A 14 ? 16.99092 16.11016 65.29404 1.000 16.55106 H ? A ? 13 HG13 1
   ATOM 247 HG21 . ILE A 14 ? 16.88738 15.94715 68.79964 1.000 17.24758 H ? A ? 13 HG21 1
   ATOM 248 HG22 . ILE A 14 ? 18.23035 16.71439 69.16196 1.000 17.24758 H ? A ? 13 HG22 1
   ATOM 249 HG23 . ILE A 14 ? 16.98155 17.52047 68.60139 1.000 17.24758 H ? A ? 13 HG23 1
   ATOM 250 HD11 . ILE A 14 ? 15.82032 14.27086 65.83221 1.000 17.46100 H ? A ? 13 HD11 1
   ATOM 251 HD12 . ILE A 14 ? 17.25496 14.05419 66.47902 1.000 17.46100 H ? A ? 13 HD12 1
   ATOM 252 HD13 . ILE A 14 ? 16.03568 14.51499 67.38705 1.000 17.46100 H ? A ? 13 HD13 1
   ATOM 253 N . LEU A 15 ? 19.39623 19.13063 68.48883 1.000 14.90666 N ? A ? 14 N 1
   ATOM 254 CA . LEU A 15 ? 20.25211 19.48970 69.64408 1.000 14.88067 C ? A ? 14 CA 1
   ATOM 255 C . LEU A 15 ? 19.46467 19.24093 70.90782 1.000 15.66696 C ? A ? 14 C 1
   ATOM 256 O . LEU A 15 ? 18.32585 19.70646 71.00983 1.000 14.43624 O ? A ? 14 O 1
   ATOM 257 H . LEU A 15 ? 18.64893 19.55612 68.49885 1.000 17.88800 H ? A ? 14 H 1
   ATOM 258 HA . LEU A 15 ? 21.06071 18.95398 69.63568 1.000 17.85680 H ? A ? 14 HA 1
   ATOM 259 CB B LEU A 15 ? 20.58975 20.99472 69.57679 0.258 15.82049 C ? A ? 14 CB 1
   ATOM 260 CG B LEU A 15 ? 21.03849 21.73181 70.86546 0.258 17.56610 C ? A ? 14 CG 1
   ATOM 261 CD1 B LEU A 15 ? 22.32853 21.21401 71.37975 0.258 18.87642 C ? A ? 14 CD1 1
   ATOM 262 CD2 B LEU A 15 ? 21.04353 23.25082 70.47258 0.258 19.06100 C ? A ? 14 CD2 1
   ATOM 263 HB2 B LEU A 15 ? 21.31101 21.10084 68.93692 0.258 18.98458 H ? A ? 14 HB2 1
   ATOM 264 HB3 B LEU A 15 ? 19.79629 21.45519 69.26169 0.258 18.98458 H ? A ? 14 HB3 1
   ATOM 265 HG B LEU A 15 ? 20.44703 21.59071 71.62122 0.258 21.07932 H ? A ? 14 HG 1
   ATOM 266 HD11 B LEU A 15 ? 22.56091 21.69385 72.19010 0.258 22.65170 H ? A ? 14 HD11 1
   ATOM 267 HD12 B LEU A 15 ? 22.23528 20.26762 71.57094 0.258 22.65170 H ? A ? 14 HD12 1
   ATOM 268 HD13 B LEU A 15 ? 23.01400 21.34959 70.70696 0.258 22.65170 H ? A ? 14 HD13 1
   ATOM 269 HD21 B LEU A 15 ? 21.30100 23.77625 71.24623 0.258 22.87320 H ? A ? 14 HD21 1
   ATOM 270 HD22 B LEU A 15 ? 21.67890 23.38872 69.75274 0.258 22.87320 H ? A ? 14 HD22 1
   ATOM 271 HD23 B LEU A 15 ? 20.15372 23.50469 70.18156 0.258 22.87320 H ? A ? 14 HD23 1
   ATOM 272 CB C LEU A 15 ? 20.61279 21.00973 69.59937 0.742 15.77117 C ? A ? 14 CB 1
   ATOM 273 CG C LEU A 15 ? 21.54288 21.36734 70.81831 0.742 16.69136 C ? A ? 14 CG 1
   ATOM 274 CD1 C LEU A 15 ? 22.88977 20.71520 70.82130 0.742 18.75979 C ? A ? 14 CD1 1
   ATOM 275 CD2 C LEU A 15 ? 21.67930 22.91448 70.81954 0.742 19.22854 C ? A ? 14 CD2 1
   ATOM 276 HB2 C LEU A 15 ? 21.08363 21.21024 68.77535 0.742 18.92541 H ? A ? 14 HB2 1
   ATOM 277 HB3 C LEU A 15 ? 19.80261 21.54011 69.65603 0.742 18.92541 H ? A ? 14 HB3 1
   ATOM 278 HG C LEU A 15 ? 21.13610 21.02318 71.62886 0.742 20.02963 H ? A ? 14 HG 1
   ATOM 279 HD11 C LEU A 15 ? 23.44883 21.14823 71.48525 0.742 22.51175 H ? A ? 14 HD11 1
   ATOM 280 HD12 C LEU A 15 ? 22.78527 19.77569 71.03879 0.742 22.51175 H ? A ? 14 HD12 1
   ATOM 281 HD13 C LEU A 15 ? 23.28792 20.80881 69.94174 0.742 22.51175 H ? A ? 14 HD13 1
   ATOM 282 HD21 C LEU A 15 ? 22.17012 23.18760 71.61036 0.742 23.07424 H ? A ? 14 HD21 1
   ATOM 283 HD22 C LEU A 15 ? 22.15753 23.18998 70.02186 0.742 23.07424 H ? A ? 14 HD22 1
   ATOM 284 HD23 C LEU A 15 ? 20.79346 23.30961 70.82716 0.742 23.07424 H ? A ? 14 HD23 1
   ATOM 285 N B VAL A 16 ? 20.08327 18.51736 71.87466 0.496 15.35601 N ? A ? 15 N 1
   ATOM 286 CA B VAL A 16 ? 19.47581 18.24470 73.18762 0.496 16.60884 C ? A ? 15 CA 1
   ATOM 287 C B VAL A 16 ? 20.40772 18.79047 74.25764 0.496 16.85499 C ? A ? 15 C 1
   ATOM 288 O B VAL A 16 ? 21.59292 18.44975 74.29223 0.496 16.87225 O ? A ? 15 O 1
   ATOM 289 CB B VAL A 16 ? 19.30403 16.73811 73.42758 0.496 16.46318 C ? A ? 15 CB 1
   ATOM 290 CG1 B VAL A 16 ? 18.57232 16.49296 74.75548 0.496 15.09275 C ? A ? 15 CG1 1
   ATOM 291 CG2 B VAL A 16 ? 18.38040 16.10370 72.32529 0.496 14.37730 C ? A ? 15 CG2 1
   ATOM 292 H B VAL A 16 ? 20.86603 18.17292 71.78384 0.496 18.42721 H ? A ? 15 H 1
   ATOM 293 HA B VAL A 16 ? 18.61438 18.68861 73.23001 0.496 19.93061 H ? A ? 15 HA 1
   ATOM 294 HB B VAL A 16 ? 20.18973 16.34262 73.42203 0.496 19.75582 H ? A ? 15 HB 1
   ATOM 295 HG11 B VAL A 16 ? 18.25361 15.57704 74.77602 0.496 18.11130 H ? A ? 15 HG11 1
   ATOM 296 HG12 B VAL A 16 ? 19.18897 16.64514 75.48862 0.496 18.11130 H ? A ? 15 HG12 1
   ATOM 297 HG13 B VAL A 16 ? 17.82302 17.10547 74.82093 0.496 18.11130 H ? A ? 15 HG13 1
   ATOM 298 HG21 B VAL A 16 ? 18.26206 15.16025 72.51712 0.496 17.25276 H ? A ? 15 HG21 1
   ATOM 299 HG22 B VAL A 16 ? 17.52118 16.55373 72.33592 0.496 17.25276 H ? A ? 15 HG22 1
   ATOM 300 HG23 B VAL A 16 ? 18.80125 16.21474 71.45842 0.496 17.25276 H ? A ? 15 HG23 1
   ATOM 301 N C VAL A 16 ? 20.06328 18.57709 71.88162 0.100 16.71325 N ? A ? 15 N 1
   ATOM 302 CA C VAL A 16 ? 19.47156 18.50008 73.21217 0.100 16.58252 C ? A ? 15 CA 1
   ATOM 303 C C VAL A 16 ? 20.45240 19.11023 74.20876 0.100 17.44255 C ? A ? 15 C 1
   ATOM 304 O C VAL A 16 ? 21.67362 19.05506 74.02249 0.100 17.51398 O ? A ? 15 O 1
   ATOM 305 CB C VAL A 16 ? 19.06288 17.05954 73.61215 0.100 15.24484 C ? A ? 15 CB 1
   ATOM 306 CG1 C VAL A 16 ? 18.48414 16.29227 72.38882 0.100 14.62757 C ? A ? 15 CG1 1
   ATOM 307 CG2 C VAL A 16 ? 20.20640 16.32460 74.28950 0.100 16.81102 C ? A ? 15 CG2 1
   ATOM 308 H C VAL A 16 ? 20.81219 18.16239 71.79942 0.100 20.05591 H ? A ? 15 H 1
   ATOM 309 HA C VAL A 16 ? 18.65841 19.02874 73.22718 0.100 19.89902 H ? A ? 15 HA 1
   ATOM 310 HB C VAL A 16 ? 18.35283 17.10493 74.27144 0.100 18.29381 H ? A ? 15 HB 1
   ATOM 311 HG11 C VAL A 16 ? 18.11946 15.44566 72.69074 0.100 17.55309 H ? A ? 15 HG11 1
   ATOM 312 HG12 C VAL A 16 ? 17.78476 16.82756 71.98235 0.100 17.55309 H ? A ? 15 HG12 1
   ATOM 313 HG13 C VAL A 16 ? 19.19577 16.13632 71.74837 0.100 17.55309 H ? A ? 15 HG13 1
   ATOM 314 HG21 C VAL A 16 ? 19.86779 15.50242 74.67715 0.100 20.17322 H ? A ? 15 HG21 1
   ATOM 315 HG22 C VAL A 16 ? 20.88747 16.12290 73.62892 0.100 20.17322 H ? A ? 15 HG22 1
   ATOM 316 HG23 C VAL A 16 ? 20.57727 16.89001 74.98496 0.100 20.17322 H ? A ? 15 HG23 1
   ATOM 317 N D VAL A 16 ? 20.08983 18.57148 71.88938 0.404 16.72071 N ? A ? 15 N 1
   ATOM 318 CA D VAL A 16 ? 19.50388 18.41740 73.21976 0.404 16.69667 C ? A ? 15 CA 1
   ATOM 319 C D VAL A 16 ? 20.49273 18.97456 74.22224 0.404 17.27631 C ? A ? 15 C 1
   ATOM 320 O D VAL A 16 ? 21.70156 18.73834 74.11774 0.404 16.86184 O ? A ? 15 O 1
   ATOM 321 CB D VAL A 16 ? 19.26172 16.92681 73.50259 0.404 16.01571 C ? A ? 15 CB 1
   ATOM 322 CG1 D VAL A 16 ? 20.48808 16.16061 73.29718 0.404 18.77894 C ? A ? 15 CG1 1
   ATOM 323 CG2 D VAL A 16 ? 18.57441 16.71150 74.84847 0.404 15.28747 C ? A ? 15 CG2 1
   ATOM 324 H D VAL A 16 ? 20.85928 18.19743 71.80201 0.404 20.06485 H ? A ? 15 H 1
   ATOM 325 HA D VAL A 16 ? 18.67033 18.90828 73.29131 0.404 20.03600 H ? A ? 15 HA 1
   ATOM 326 HB D VAL A 16 ? 18.62900 16.56758 72.86109 0.404 19.21885 H ? A ? 15 HB 1
   ATOM 327 HG11 D VAL A 16 ? 20.32537 15.47762 72.62788 0.404 22.53473 H ? A ? 15 HG11 1
   ATOM 328 HG12 D VAL A 16 ? 21.18806 16.76011 72.99463 0.404 22.53473 H ? A ? 15 HG12 1
   ATOM 329 HG13 D VAL A 16 ? 20.74631 15.74710 74.13576 0.404 22.53473 H ? A ? 15 HG13 1
   ATOM 330 HG21 D VAL A 16 ? 18.16437 15.83247 74.85663 0.404 18.34496 H ? A ? 15 HG21 1
   ATOM 331 HG22 D VAL A 16 ? 19.23634 16.77429 75.55473 0.404 18.34496 H ? A ? 15 HG22 1
   ATOM 332 HG23 D VAL A 16 ? 17.89594 17.39411 74.96937 0.404 18.34496 H ? A ? 15 HG23 1
   ATOM 333 N B GLU A 17 ? 19.85295 19.57323 75.15998 0.496 17.57351 N ? A ? 16 N 1
   ATOM 334 CA B GLU A 17 ? 20.60136 20.11335 76.30659 0.496 18.07409 C ? A ? 16 CA 1
   ATOM 335 C B GLU A 17 ? 19.85866 19.78446 77.58580 0.496 17.83501 C ? A ? 16 C 1
   ATOM 336 O B GLU A 17 ? 18.63206 19.98698 77.69221 0.496 16.99994 O ? A ? 16 O 1
   ATOM 337 CB B GLU A 17 ? 20.66685 21.63623 76.20353 0.496 19.38370 C ? A ? 16 CB 1
   ATOM 338 CG B GLU A 17 ? 21.35121 22.36733 77.33254 0.496 21.60409 C ? A ? 16 CG 1
   ATOM 339 CD B GLU A 17 ? 21.07616 23.87246 77.21718 0.496 22.97983 C ? A ? 16 CD 1
   ATOM 340 OE1 B GLU A 17 ? 21.05052 24.29651 76.02010 0.496 23.24699 O ? A ? 16 OE1 1
   ATOM 341 OE2 B GLU A 17 ? 20.83988 24.56917 78.25945 0.496 26.02296 O ? A ? 16 OE2 1
   ATOM 342 H B GLU A 17 ? 19.02871 19.81787 75.14051 0.496 21.08821 H ? A ? 16 H 1
   ATOM 343 HA B GLU A 17 ? 21.48801 19.72062 76.32907 0.496 21.68891 H ? A ? 16 HA 1
   ATOM 344 HB2 B GLU A 17 ? 21.14492 21.86125 75.39006 0.496 23.26044 H ? A ? 16 HB2 1
   ATOM 345 HB3 B GLU A 17 ? 19.75827 21.97288 76.15829 0.496 23.26044 H ? A ? 16 HB3 1
   ATOM 346 HG2 B GLU A 17 ? 21.00833 22.05115 78.18305 0.496 25.92491 H ? A ? 16 HG2 1
   ATOM 347 HG3 B GLU A 17 ? 22.30879 22.22000 77.28544 0.496 25.92491 H ? A ? 16 HG3 1
   ATOM 348 N C GLU A 17 ? 19.90230 19.67724 75.28217 0.100 17.55854 N ? A ? 16 N 1
   ATOM 349 CA C GLU A 17 ? 20.68622 20.28959 76.35318 0.100 18.24272 C ? A ? 16 CA 1
   ATOM 350 C C GLU A 17 ? 19.96802 20.01927 77.66383 0.100 17.23549 C ? A ? 16 C 1
   ATOM 351 O C GLU A 17 ? 18.85889 20.52671 77.86344 0.100 17.69224 O ? A ? 16 O 1
   ATOM 352 CB C GLU A 17 ? 20.77423 21.80433 76.15903 0.100 19.04116 C ? A ? 16 CB 1
   ATOM 353 CG C GLU A 17 ? 21.29132 22.23291 74.80948 0.100 19.91282 C ? A ? 16 CG 1
   ATOM 354 CD C GLU A 17 ? 22.79330 22.22424 74.75053 0.100 21.82890 C ? A ? 16 CD 1
   ATOM 355 OE1 C GLU A 17 ? 23.43909 22.58583 75.76717 0.100 23.16851 O ? A ? 16 OE1 1
   ATOM 356 OE2 C GLU A 17 ? 23.32585 21.85910 73.68527 0.100 21.69411 O ? A ? 16 OE2 1
   ATOM 357 H C GLU A 17 ? 19.05392 19.72074 75.41614 0.100 21.07025 H ? A ? 16 H 1
   ATOM 358 HA C GLU A 17 ? 21.57636 19.90446 76.36776 0.100 21.89127 H ? A ? 16 HA 1
   ATOM 359 HB2 C GLU A 17 ? 19.88699 22.18149 76.26604 0.100 22.84939 H ? A ? 16 HB2 1
   ATOM 360 HB3 C GLU A 17 ? 21.37236 22.16757 76.83075 0.100 22.84939 H ? A ? 16 HB3 1
   ATOM 361 HG2 C GLU A 17 ? 20.95827 21.62336 74.13240 0.100 23.89538 H ? A ? 16 HG2 1
   ATOM 362 HG3 C GLU A 17 ? 20.98625 23.13462 74.62306 0.100 23.89538 H ? A ? 16 HG3 1
   ATOM 363 N D GLU A 17 ? 19.95866 19.68463 75.19913 0.404 17.96585 N ? A ? 16 N 1
   ATOM 364 CA D GLU A 17 ? 20.75616 20.22224 76.31333 0.404 18.16778 C ? A ? 16 CA 1
   ATOM 365 C D GLU A 17 ? 19.99949 19.98784 77.60879 0.404 17.23016 C ? A ? 16 C 1
   ATOM 366 O D GLU A 17 ? 18.90063 20.52498 77.76620 0.404 17.64183 O ? A ? 16 O 1
   ATOM 367 CB D GLU A 17 ? 20.96719 21.73807 76.17199 0.404 19.01483 C ? A ? 16 CB 1
   ATOM 368 CG D GLU A 17 ? 21.56656 22.19438 74.79852 0.404 20.55581 C ? A ? 16 CG 1
   ATOM 369 CD D GLU A 17 ? 21.53098 23.72550 74.59646 0.404 22.15251 C ? A ? 16 CD 1
   ATOM 370 OE1 D GLU A 17 ? 20.59742 24.43402 75.01896 0.404 25.11959 O ? A ? 16 OE1 1
   ATOM 371 OE2 D GLU A 17 ? 22.47750 24.23421 73.98494 0.404 22.85815 O ? A ? 16 OE2 1
   ATOM 372 H D GLU A 17 ? 19.12222 19.87803 75.24986 0.404 21.55902 H ? A ? 16 H 1
   ATOM 373 HA D GLU A 17 ? 21.61007 19.76228 76.32672 0.404 21.80133 H ? A ? 16 HA 1
   ATOM 374 HB2 D GLU A 17 ? 20.10956 22.17900 76.27658 0.404 22.81779 H ? A ? 16 HB2 1
   ATOM 375 HB3 D GLU A 17 ? 21.57720 22.02978 76.86747 0.404 22.81779 H ? A ? 16 HB3 1
   ATOM 376 HG2 D GLU A 17 ? 22.49227 21.90884 74.74923 0.404 24.66697 H ? A ? 16 HG2 1
   ATOM 377 HG3 D GLU A 17 ? 21.05521 21.78736 74.08175 0.404 24.66697 H ? A ? 16 HG3 1
   ATOM 378 N . LEU A 18 ? 20.58023 19.24636 78.56765 1.000 16.73762 N ? A ? 17 N 1
   ATOM 379 CA . LEU A 18 ? 19.94661 18.95679 79.86372 1.000 17.16948 C ? A ? 17 CA 1
   ATOM 380 C . LEU A 18 ? 20.85868 19.42890 80.99914 1.000 19.56913 C ? A ? 17 C 1
   ATOM 381 O . LEU A 18 ? 22.08056 19.18198 80.97586 1.000 18.65519 O ? A ? 17 O 1
   ATOM 382 CB . LEU A 18 ? 19.76642 17.44429 79.93513 1.000 15.99549 C ? A ? 17 CB 1
   ATOM 383 CG . LEU A 18 ? 19.26468 16.81685 81.27741 1.000 20.83149 C ? A ? 17 CG 1
   ATOM 384 CD1 . LEU A 18 ? 18.56075 15.37999 81.21127 1.000 24.65065 C ? A ? 17 CD1 1
   ATOM 385 CD2 . LEU A 18 ? 20.30698 16.68518 82.35908 1.000 27.94658 C ? A ? 17 CD2 1
   ATOM 386 HA . LEU A 18 ? 19.10221 19.42258 79.96828 1.000 20.60338 H ? A ? 17 HA 1
   ATOM 387 HB2 . LEU A 18 ? 19.12213 17.19369 79.25469 1.000 19.19459 H ? A ? 17 HB2 1
   ATOM 388 HB3 . LEU A 18 ? 20.62604 17.03762 79.74389 1.000 19.19459 H ? A ? 17 HB3 1
   ATOM 389 HG . LEU A 18 ? 18.59893 17.48693 81.49802 1.000 24.99779 H ? A ? 17 HG 1
   ATOM 390 HD11 . LEU A 18 ? 18.15932 15.18504 82.07252 1.000 29.58078 H ? A ? 17 HD11 1
   ATOM 391 HD12 . LEU A 18 ? 17.87704 15.39465 80.52336 1.000 29.58078 H ? A ? 17 HD12 1
   ATOM 392 HD13 . LEU A 18 ? 19.22944 14.71020 80.99880 1.000 29.58078 H ? A ? 17 HD13 1
   ATOM 393 HD21 . LEU A 18 ? 19.98740 16.06351 83.03160 1.000 33.53590 H ? A ? 17 HD21 1
   ATOM 394 HD22 . LEU A 18 ? 21.12957 16.35354 81.96631 1.000 33.53590 H ? A ? 17 HD22 1
   ATOM 395 HD23 . LEU A 18 ? 20.45886 17.55578 82.75895 1.000 33.53590 H ? A ? 17 HD23 1
   ATOM 396 H B LEU A 18 ? 21.41437 19.04419 78.51355 0.496 20.08514 H ? A ? 17 H 1
   ATOM 397 H C LEU A 18 ? 21.35166 18.88305 78.45587 0.100 20.08514 H ? A ? 17 H 1
   ATOM 398 H D LEU A 18 ? 21.35990 18.89255 78.48688 0.404 20.08514 H ? A ? 17 H 1
   ATOM 399 N . ASP A 19 ? 20.22625 20.12905 81.92629 1.000 20.26449 N ? A ? 18 N 1
   ATOM 400 CA . ASP A 19 ? 20.86091 20.57183 83.17013 1.000 21.30805 C ? A ? 18 CA 1
   ATOM 401 C . ASP A 19 ? 20.14502 19.80803 84.26838 1.000 19.63923 C ? A ? 18 C 1
   ATOM 402 O . ASP A 19 ? 18.93810 19.90202 84.37458 1.000 18.93339 O ? A ? 18 O 1
   ATOM 403 H . ASP A 19 ? 19.40333 20.37022 81.86114 1.000 24.31739 H ? A ? 18 H 1
   ATOM 404 HA . ASP A 19 ? 21.81875 20.42022 83.19159 1.000 25.56965 H ? A ? 18 HA 1
   ATOM 405 CB A ASP A 19 ? 20.55404 22.03633 83.34697 0.573 25.08625 C ? A ? 18 CB 1
   ATOM 406 CG A ASP A 19 ? 21.01435 22.52031 84.62748 0.573 26.86878 C ? A ? 18 CG 1
   ATOM 407 OD1 A ASP A 19 ? 22.19712 22.87855 84.71010 0.573 33.14360 O ? A ? 18 OD1 1
   ATOM 408 OD2 A ASP A 19 ? 20.23157 22.46823 85.56302 0.573 30.91726 O ? A ? 18 OD2 1
   ATOM 409 HB2 A ASP A 19 ? 20.99875 22.54420 82.65041 0.573 30.10350 H ? A ? 18 HB2 1
   ATOM 410 HB3 A ASP A 19 ? 19.59496 22.17213 83.29566 0.573 30.10350 H ? A ? 18 HB3 1
   ATOM 411 CB B ASP A 19 ? 20.71028 22.07700 83.41530 0.427 25.12306 C ? A ? 18 CB 1
   ATOM 412 CG B ASP A 19 ? 19.29786 22.50924 83.70542 0.427 26.84528 C ? A ? 18 CG 1
   ATOM 413 OD1 B ASP A 19 ? 18.41054 22.16063 82.89811 0.427 30.16782 O ? A ? 18 OD1 1
   ATOM 414 OD2 B ASP A 19 ? 19.05810 23.17204 84.74954 0.427 29.76901 O ? A ? 18 OD2 1
   ATOM 415 HB2 B ASP A 19 ? 21.25713 22.32499 84.17711 0.427 30.14767 H ? A ? 18 HB2 1
   ATOM 416 HB3 B ASP A 19 ? 21.00794 22.55299 82.62426 0.427 30.14767 H ? A ? 18 HB3 1
   ATOM 417 N . GLY A 20 ? 20.89047 19.14314 85.12536 1.000 21.28059 N ? A ? 19 N 1
   ATOM 418 CA . GLY A 20 ? 20.31780 18.23028 86.09590 1.000 19.68536 C ? A ? 19 CA 1
   ATOM 419 C . GLY A 20 ? 20.93102 18.42083 87.47428 1.000 19.59237 C ? A ? 19 C 1
   ATOM 420 O . GLY A 20 ? 22.10270 18.84275 87.61560 1.000 19.26859 O ? A ? 19 O 1
   ATOM 421 H . GLY A 20 ? 21.74735 19.20245 85.16812 1.000 25.53670 H ? A ? 19 H 1
   ATOM 422 HA2 . GLY A 20 ? 19.36194 18.38245 86.15967 1.000 23.62244 H ? A ? 19 HA2 1
   ATOM 423 HA3 . GLY A 20 ? 20.47379 17.31582 85.81248 1.000 23.62244 H ? A ? 19 HA3 1
   ATOM 424 N . ASP A 21 ? 20.15984 18.03576 88.47730 1.000 19.06755 N ? A ? 20 N 1
   ATOM 425 CA . ASP A 21 ? 20.72066 18.08282 89.87258 1.000 20.39752 C ? A ? 20 CA 1
   ATOM 426 C . ASP A 21 ? 20.02831 16.93337 90.54500 1.000 19.10835 C ? A ? 20 C 1
   ATOM 427 O . ASP A 21 ? 18.81541 17.03503 90.72806 1.000 20.40512 O ? A ? 20 O 1
   ATOM 428 CB . ASP A 21 ? 20.31720 19.41030 90.47370 1.000 21.58061 C ? A ? 20 CB 1
   ATOM 429 CG . ASP A 21 ? 20.63871 19.52858 91.93885 1.000 26.11253 C ? A ? 20 CG 1
   ATOM 430 OD1 . ASP A 21 ? 20.61924 18.51765 92.59927 1.000 24.67812 O ? A ? 20 OD1 1
   ATOM 431 OD2 . ASP A 21 ? 20.87655 20.68631 92.34012 1.000 33.47386 O ? A ? 20 OD2 1
   ATOM 432 H . ASP A 21 ? 19.35015 17.75468 88.40664 1.000 22.88106 H ? A ? 20 H 1
   ATOM 433 HA . ASP A 21 ? 21.68335 17.98447 89.93941 1.000 24.47703 H ? A ? 20 HA 1
   ATOM 434 HB2 . ASP A 21 ? 20.78680 20.12030 90.00865 1.000 25.89674 H ? A ? 20 HB2 1
   ATOM 435 HB3 . ASP A 21 ? 19.35932 19.52276 90.37013 1.000 25.89674 H ? A ? 20 HB3 1
   ATOM 436 N . VAL A 22 ? 20.74701 15.85638 90.93369 1.000 17.22473 N ? A ? 21 N 1
   ATOM 437 CA . VAL A 22 ? 20.18987 14.67025 91.58149 1.000 18.42449 C ? A ? 21 CA 1
   ATOM 438 C . VAL A 22 ? 20.82264 14.54212 92.96051 1.000 18.25008 C ? A ? 21 C 1
   ATOM 439 O . VAL A 22 ? 22.03744 14.37126 93.08705 1.000 18.91959 O ? A ? 21 O 1
   ATOM 440 CB . VAL A 22 ? 20.34822 13.36807 90.74889 1.000 17.47901 C ? A ? 21 CB 1
   ATOM 441 CG1 . VAL A 22 ? 19.65985 12.23430 91.51134 1.000 18.65366 C ? A ? 21 CG1 1
   ATOM 442 CG2 . VAL A 22 ? 19.56312 13.54425 89.37865 1.000 19.35134 C ? A ? 21 CG2 1
   ATOM 443 H . VAL A 22 ? 21.59778 15.79743 90.82276 1.000 20.66968 H ? A ? 21 H 1
   ATOM 444 HA . VAL A 22 ? 19.23824 14.81510 91.70113 1.000 22.10939 H ? A ? 21 HA 1
   ATOM 445 HB . VAL A 22 ? 21.28604 13.17664 90.59156 1.000 20.97481 H ? A ? 21 HB 1
   ATOM 446 HG11 . VAL A 22 ? 19.67427 11.43246 90.96569 1.000 22.38439 H ? A ? 21 HG11 1
   ATOM 447 HG12 . VAL A 22 ? 20.13577 12.07778 92.34195 1.000 22.38439 H ? A ? 21 HG12 1
   ATOM 448 HG13 . VAL A 22 ? 18.74324 12.49057 91.69854 1.000 22.38439 H ? A ? 21 HG13 1
   ATOM 449 HG21 . VAL A 22 ? 19.85464 12.85883 88.75727 1.000 23.22161 H ? A ? 21 HG21 1
   ATOM 450 HG22 . VAL A 22 ? 18.61178 13.45589 89.54615 1.000 23.22161 H ? A ? 21 HG22 1
   ATOM 451 HG23 . VAL A 22 ? 19.75484 14.42307 89.01557 1.000 23.22161 H ? A ? 21 HG23 1
   ATOM 452 N . ASN A 23 ? 19.95750 14.64900 93.95776 1.000 18.79202 N ? A ? 22 N 1
   ATOM 453 CA . ASN A 23 ? 20.39064 14.65366 95.38699 1.000 20.23463 C ? A ? 22 CA 1
   ATOM 454 C . ASN A 23 ? 21.55404 15.62737 95.57979 1.000 23.62318 C ? A ? 22 C 1
   ATOM 455 O . ASN A 23 ? 22.48126 15.39868 96.39845 1.000 21.97877 O ? A ? 22 O 1
   ATOM 456 CB . ASN A 23 ? 20.79094 13.26124 95.77600 1.000 21.66297 C ? A ? 22 CB 1
   ATOM 457 CG . ASN A 23 ? 19.61815 12.36295 96.21469 1.000 22.44151 C ? A ? 22 CG 1
   ATOM 458 OD1 . ASN A 23 ? 18.45199 12.52286 95.84650 1.000 22.16591 O ? A ? 22 OD1 1
   ATOM 459 ND2 . ASN A 23 ? 19.94022 11.39047 97.09040 1.000 21.35231 N ? A ? 22 ND2 1
   ATOM 460 H . ASN A 23 ? 19.10702 14.72132 93.85265 1.000 22.55043 H ? A ? 22 H 1
   ATOM 461 HA . ASN A 23 ? 19.66486 14.94766 95.95945 1.000 24.28155 H ? A ? 22 HA 1
   ATOM 462 HB2 . ASN A 23 ? 21.21658 12.83685 95.01467 1.000 25.99557 H ? A ? 22 HB2 1
   ATOM 463 HB3 . ASN A 23 ? 21.41377 13.31347 96.51779 1.000 25.99557 H ? A ? 22 HB3 1
   ATOM 464 HD21 . ASN A 23 ? 19.33396 10.85229 97.37749 1.000 25.62278 H ? A ? 22 HD21 1
   ATOM 465 HD22 . ASN A 23 ? 20.75199 11.30808 97.36212 1.000 25.62278 H ? A ? 22 HD22 1
   ATOM 466 N . GLY A 24 ? 21.51764 16.72253 94.85961 1.000 21.82412 N ? A ? 23 N 1
   ATOM 467 CA . GLY A 24 ? 22.52412 17.77831 95.00450 1.000 23.49879 C ? A ? 23 CA 1
   ATOM 468 C . GLY A 24 ? 23.73697 17.68750 94.10913 1.000 23.17013 C ? A ? 23 C 1
   ATOM 469 O . GLY A 24 ? 24.48231 18.65933 94.01630 1.000 24.15758 O ? A ? 23 O 1
   ATOM 470 H . GLY A 24 ? 20.91668 16.89235 94.26833 1.000 26.18895 H ? A ? 23 H 1
   ATOM 471 HA2 . GLY A 24 ? 22.09729 18.63072 94.82531 1.000 28.19855 H ? A ? 23 HA2 1
   ATOM 472 HA3 . GLY A 24 ? 22.84176 17.77065 95.92098 1.000 28.19855 H ? A ? 23 HA3 1
   ATOM 473 N . HIS A 25 ? 23.87434 16.58862 93.33671 1.000 21.81950 N ? A ? 24 N 1
   ATOM 474 CA . HIS A 25 ? 24.97274 16.41340 92.39453 1.000 21.31329 C ? A ? 24 CA 1
   ATOM 475 C . HIS A 25 ? 24.55031 16.96752 91.03303 1.000 20.92488 C ? A ? 24 C 1
   ATOM 476 O . HIS A 25 ? 23.59227 16.43087 90.43831 1.000 21.33041 O ? A ? 24 O 1
   ATOM 477 CB . HIS A 25 ? 25.28868 14.94584 92.26299 1.000 21.83845 C ? A ? 24 CB 1
   ATOM 478 CG . HIS A 25 ? 25.75370 14.33074 93.52116 1.000 24.62346 C ? A ? 24 CG 1
   ATOM 479 ND1 . HIS A 25 ? 26.99908 14.58969 94.02819 1.000 26.78513 N ? A ? 24 ND1 1
   ATOM 480 CD2 . HIS A 25 ? 25.12422 13.52575 94.38685 1.000 26.74611 C ? A ? 24 CD2 1
   ATOM 481 CE1 . HIS A 25 ? 27.08920 13.99647 95.20961 1.000 24.67538 C ? A ? 24 CE1 1
   ATOM 482 NE2 . HIS A 25 ? 25.99425 13.29527 95.40917 1.000 28.23403 N ? A ? 24 NE2 1
   ATOM 483 H . HIS A 25 ? 23.32766 15.92486 93.34920 1.000 26.18340 H ? A ? 24 H 1
   ATOM 484 HA . HIS A 25 ? 25.75096 16.90014 92.70815 1.000 25.57595 H ? A ? 24 HA 1
   ATOM 485 HB2 . HIS A 25 ? 24.48763 14.47711 91.98102 1.000 26.20614 H ? A ? 24 HB2 1
   ATOM 486 HB3 . HIS A 25 ? 25.98872 14.83433 91.60086 1.000 26.20614 H ? A ? 24 HB3 1
   ATOM 487 HD2 . HIS A 25 ? 24.26093 13.18951 94.30574 1.000 32.09533 H ? A ? 24 HD2 1
   ATOM 488 HE1 . HIS A 25 ? 27.80580 14.06441 95.79849 1.000 29.61046 H ? A ? 24 HE1 1
   ATOM 489 HE2 . HIS A 25 ? 25.85067 12.77446 96.07831 1.000 33.88083 H ? A ? 24 HE2 1
   ATOM 490 N . LYS A 26 ? 25.12185 18.09933 90.66897 1.000 19.97489 N ? A ? 25 N 1
   ATOM 491 CA . LYS A 26 ? 24.84688 18.82967 89.43807 1.000 24.94362 C ? A ? 25 CA 1
   ATOM 492 C . LYS A 26 ? 25.60171 18.24274 88.26056 1.000 21.41318 C ? A ? 25 C 1
   ATOM 493 O . LYS A 26 ? 26.78451 17.86124 88.30654 1.000 20.30746 O ? A ? 25 O 1
   ATOM 494 CB . LYS A 26 ? 25.17930 20.32618 89.62989 1.000 25.36035 C ? A ? 25 CB 1
   ATOM 495 CG . LYS A 26 ? 24.28164 21.02346 90.59640 1.000 27.72112 C ? A ? 25 CG 1
   ATOM 496 CD . LYS A 26 ? 24.42873 22.48304 90.59082 1.000 32.89392 C ? A ? 25 CD 1
   ATOM 497 CE . LYS A 26 ? 23.06783 23.08183 90.98724 1.000 39.84085 C ? A ? 25 CE 1
   ATOM 498 NZ . LYS A 26 ? 21.99767 22.86882 89.94025 1.000 40.34704 N ? A ? 25 NZ 1
   ATOM 499 H . LYS A 26 ? 25.71508 18.49736 91.14778 1.000 23.96987 H ? A ? 25 H 1
   ATOM 500 HA . LYS A 26 ? 23.90413 18.75698 89.22164 1.000 29.93235 H ? A ? 25 HA 1
   ATOM 501 HB2 . LYS A 26 ? 26.08776 20.40363 89.96093 1.000 30.43242 H ? A ? 25 HB2 1
   ATOM 502 HB3 . LYS A 26 ? 25.09864 20.77548 88.77401 1.000 30.43242 H ? A ? 25 HB3 1
   ATOM 503 HG2 . LYS A 26 ? 23.36055 20.81849 90.37170 1.000 33.26535 H ? A ? 25 HG2 1
   ATOM 504 HG3 . LYS A 26 ? 24.48234 20.70972 91.49204 1.000 33.26535 H ? A ? 25 HG3 1
   ATOM 505 HD2 . LYS A 26 ? 25.10094 22.75657 91.23442 1.000 39.47270 H ? A ? 25 HD2 1
   ATOM 506 HD3 . LYS A 26 ? 24.67183 22.79397 89.70475 1.000 39.47270 H ? A ? 25 HD3 1
   ATOM 507 HE2 . LYS A 26 ? 22.76762 22.66429 91.80969 1.000 47.80902 H ? A ? 25 HE2 1
   ATOM 508 HE3 . LYS A 26 ? 23.17047 24.03741 91.11855 1.000 47.80902 H ? A ? 25 HE3 1
   ATOM 509 HZ1 . LYS A 26 ? 21.28178 23.36156 90.13208 1.000 48.41645 H ? A ? 25 HZ1 1
   ATOM 510 HZ2 . LYS A 26 ? 22.30454 23.10494 89.13889 1.000 48.41645 H ? A ? 25 HZ2 1
   ATOM 511 HZ3 . LYS A 26 ? 21.76045 22.01131 89.91753 1.000 48.41645 H ? A ? 25 HZ3 1
   ATOM 512 N . PHE A 27 ? 24.92593 18.20579 87.10240 1.000 19.08392 N ? A ? 26 N 1
   ATOM 513 CA . PHE A 27 ? 25.58917 17.65336 85.92039 1.000 19.13794 C ? A ? 26 CA 1
   ATOM 514 C . PHE A 27 ? 24.86406 18.14307 84.64058 1.000 17.82439 C ? A ? 26 C 1
   ATOM 515 O . PHE A 27 ? 23.77124 18.66045 84.73268 1.000 20.79634 O ? A ? 26 O 1
   ATOM 516 CB . PHE A 27 ? 25.52480 16.13732 85.95546 1.000 19.12376 C ? A ? 26 CB 1
   ATOM 517 CG . PHE A 27 ? 24.09755 15.56464 85.88391 1.000 19.33558 C ? A ? 26 CG 1
   ATOM 518 CD1 . PHE A 27 ? 23.31845 15.39681 87.01434 1.000 20.52413 C ? A ? 26 CD1 1
   ATOM 519 CD2 . PHE A 27 ? 23.57577 15.13251 84.64670 1.000 19.68110 C ? A ? 26 CD2 1
   ATOM 520 CE1 . PHE A 27 ? 22.10500 14.90806 86.99271 1.000 19.37003 C ? A ? 26 CE1 1
   ATOM 521 CE2 . PHE A 27 ? 22.28951 14.55803 84.59187 1.000 19.05189 C ? A ? 26 CE2 1
   ATOM 522 CZ . PHE A 27 ? 21.51268 14.44625 85.73708 1.000 18.08853 C ? A ? 26 CZ 1
   ATOM 523 H . PHE A 27 ? 24.12018 18.48257 86.98515 1.000 22.90070 H ? A ? 26 H 1
   ATOM 524 HA . PHE A 27 ? 26.50614 17.96920 85.90309 1.000 22.96553 H ? A ? 26 HA 1
   ATOM 525 HB2 . PHE A 27 ? 26.02018 15.78822 85.19808 1.000 22.94851 H ? A ? 26 HB2 1
   ATOM 526 HB3 . PHE A 27 ? 25.92433 15.82896 86.78382 1.000 22.94851 H ? A ? 26 HB3 1
   ATOM 527 HD1 . PHE A 27 ? 23.67714 15.64524 87.83563 1.000 24.62895 H ? A ? 26 HD1 1
   ATOM 528 HD2 . PHE A 27 ? 24.07849 15.22623 83.86992 1.000 23.61731 H ? A ? 26 HD2 1
   ATOM 529 HE1 . PHE A 27 ? 21.61525 14.85377 87.78144 1.000 23.24404 H ? A ? 26 HE1 1
   ATOM 530 HE2 . PHE A 27 ? 21.95763 14.25047 83.77937 1.000 22.86227 H ? A ? 26 HE2 1
   ATOM 531 HZ . PHE A 27 ? 20.65287 14.09306 85.70738 1.000 21.70624 H ? A ? 26 HZ 1
   ATOM 532 N . SER A 28 ? 25.52599 18.03018 83.47695 1.000 19.47050 N ? A ? 27 N 1
   ATOM 533 CA . SER A 28 ? 24.89707 18.45240 82.22501 1.000 19.38447 C ? A ? 27 CA 1
   ATOM 534 C . SER A 28 ? 25.13890 17.40756 81.16553 1.000 19.55987 C ? A ? 27 C 1
   ATOM 535 O . SER A 28 ? 26.17756 16.73538 81.14534 1.000 19.13669 O ? A ? 27 O 1
   ATOM 536 H . SER A 28 ? 26.32308 17.71810 83.39423 1.000 23.36459 H ? A ? 27 H 1
   ATOM 537 HA . SER A 28 ? 23.94118 18.54001 82.36464 1.000 23.26136 H ? A ? 27 HA 1
   ATOM 538 CB A SER A 28 ? 25.47521 19.81019 81.78357 0.112 21.22217 C ? A ? 27 CB 1
   ATOM 539 OG A SER A 28 ? 24.93455 20.24282 80.55926 0.112 21.62692 O ? A ? 27 OG 1
   ATOM 540 HB2 A SER A 28 ? 25.27124 20.47073 82.46400 0.112 25.46660 H ? A ? 27 HB2 1
   ATOM 541 HB3 A SER A 28 ? 26.43608 19.72142 81.68482 0.112 25.46660 H ? A ? 27 HB3 1
   ATOM 542 HG A SER A 28 ? 24.10056 20.31915 80.62446 0.112 25.95231 H ? A ? 27 HG 1
   ATOM 543 CB B SER A 28 ? 25.44543 19.82114 81.75711 0.888 21.26695 C ? A ? 27 CB 1
   ATOM 544 OG B SER A 28 ? 25.08088 20.76026 82.77617 0.888 20.48243 O ? A ? 27 OG 1
   ATOM 545 HB2 B SER A 28 ? 26.41045 19.78238 81.66689 0.888 25.52034 H ? A ? 27 HB2 1
   ATOM 546 HB3 B SER A 28 ? 25.04292 20.07184 80.91093 0.888 25.52034 H ? A ? 27 HB3 1
   ATOM 547 HG B SER A 28 ? 24.25147 20.73496 82.90676 0.888 24.57892 H ? A ? 27 HG 1
   ATOM 548 N A VAL A 29 ? 24.19674 17.30812 80.21887 0.909 18.54421 N ? A ? 28 N 1
   ATOM 549 CA A VAL A 29 ? 24.31852 16.41227 79.06454 0.909 17.88951 C ? A ? 28 CA 1
   ATOM 550 C A VAL A 29 ? 24.05918 17.22596 77.81869 0.909 17.21333 C ? A ? 28 C 1
   ATOM 551 O A VAL A 29 ? 23.17871 18.07757 77.79553 0.909 16.72985 O ? A ? 28 O 1
   ATOM 552 CB A VAL A 29 ? 23.28026 15.27769 79.18586 0.909 17.39667 C ? A ? 28 CB 1
   ATOM 553 CG1 A VAL A 29 ? 23.14342 14.45013 77.91393 0.909 16.36484 C ? A ? 28 CG1 1
   ATOM 554 CG2 A VAL A 29 ? 23.72561 14.31316 80.25709 0.909 18.02235 C ? A ? 28 CG2 1
   ATOM 555 H A VAL A 29 ? 23.46451 17.75912 80.22535 0.909 22.25305 H ? A ? 28 H 1
   ATOM 556 HA A VAL A 29 ? 25.21097 16.03680 79.00569 0.909 21.46742 H ? A ? 28 HA 1
   ATOM 557 HB A VAL A 29 ? 22.43079 15.70291 79.38208 0.909 20.87600 H ? A ? 28 HB 1
   ATOM 558 HG11 A VAL A 29 ? 22.62083 13.65639 78.10830 0.909 19.63781 H ? A ? 28 HG11 1
   ATOM 559 HG12 A VAL A 29 ? 22.69689 14.98264 77.23721 0.909 19.63781 H ? A ? 28 HG12 1
   ATOM 560 HG13 A VAL A 29 ? 24.02745 14.19678 77.60538 0.909 19.63781 H ? A ? 28 HG13 1
   ATOM 561 HG21 A VAL A 29 ? 23.07897 13.59310 80.32236 0.909 21.62682 H ? A ? 28 HG21 1
   ATOM 562 HG22 A VAL A 29 ? 24.59540 13.95604 80.01871 0.909 21.62682 H ? A ? 28 HG22 1
   ATOM 563 HG23 A VAL A 29 ? 23.78213 14.78467 81.10290 0.909 21.62682 H ? A ? 28 HG23 1
   ATOM 564 N D VAL A 29 ? 24.19687 17.32130 80.22388 0.091 18.60022 N ? A ? 28 N 1
   ATOM 565 CA D VAL A 29 ? 24.29633 16.42116 79.08309 0.091 17.88994 C ? A ? 28 CA 1
   ATOM 566 C D VAL A 29 ? 24.01943 17.21450 77.81608 0.091 17.41705 C ? A ? 28 C 1
   ATOM 567 O D VAL A 29 ? 23.10407 18.04622 77.78489 0.091 16.96507 O ? A ? 28 O 1
   ATOM 568 CB D VAL A 29 ? 23.30610 15.24337 79.21425 0.091 17.44965 C ? A ? 28 CB 1
   ATOM 569 CG1 D VAL A 29 ? 23.46857 14.24375 78.04973 0.091 16.52622 C ? A ? 28 CG1 1
   ATOM 570 CG2 D VAL A 29 ? 23.46625 14.55771 80.57520 0.091 17.84588 C ? A ? 28 CG2 1
   ATOM 571 H D VAL A 29 ? 23.47439 17.78777 80.22817 0.091 22.32027 H ? A ? 28 H 1
   ATOM 572 HA D VAL A 29 ? 25.19650 16.06409 79.02738 0.091 21.46793 H ? A ? 28 HA 1
   ATOM 573 HB D VAL A 29 ? 22.40141 15.58956 79.16338 0.091 20.93958 H ? A ? 28 HB 1
   ATOM 574 HG11 D VAL A 29 ? 22.91991 13.46320 78.22469 0.091 19.83146 H ? A ? 28 HG11 1
   ATOM 575 HG12 D VAL A 29 ? 23.18455 14.66979 77.22588 0.091 19.83146 H ? A ? 28 HG12 1
   ATOM 576 HG13 D VAL A 29 ? 24.40098 13.98462 77.98374 0.091 19.83146 H ? A ? 28 HG13 1
   ATOM 577 HG21 D VAL A 29 ? 22.87906 13.78647 80.61131 0.091 21.41505 H ? A ? 28 HG21 1
   ATOM 578 HG22 D VAL A 29 ? 24.38858 14.27644 80.68052 0.091 21.41505 H ? A ? 28 HG22 1
   ATOM 579 HG23 D VAL A 29 ? 23.23013 15.18628 81.27523 0.091 21.41505 H ? A ? 28 HG23 1
   ATOM 580 N . ARG A 30 ? 24.81172 16.95375 76.76442 1.000 16.25937 N ? A ? 29 N 1
   ATOM 581 CA . ARG A 30 ? 24.55115 17.56666 75.43806 1.000 18.85561 C ? A ? 29 CA 1
   ATOM 582 C . ARG A 30 ? 24.44993 16.45285 74.46458 1.000 15.94158 C ? A ? 29 C 1
   ATOM 583 O . ARG A 30 ? 25.28887 15.55678 74.42374 1.000 15.30352 O ? A ? 29 O 1
   ATOM 584 HA . ARG A 30 ? 23.74410 18.09992 75.36596 1.000 22.62673 H ? A ? 29 HA 1
   ATOM 585 CB A ARG A 30 ? 25.76309 18.44291 75.17767 0.836 20.92828 C ? A ? 29 CB 1
   ATOM 586 CG A ARG A 30 ? 25.60638 19.79256 75.79526 0.836 24.16504 C ? A ? 29 CG 1
   ATOM 587 CD A ARG A 30 ? 25.68382 20.91983 74.69785 0.836 33.84484 C ? A ? 29 CD 1
   ATOM 588 NE A ARG A 30 ? 26.49061 20.48734 73.56335 0.836 29.21061 N ? A ? 29 NE 1
   ATOM 589 CZ A ARG A 30 ? 26.56960 21.12529 72.41632 0.836 29.76282 C ? A ? 29 CZ 1
   ATOM 590 NH1 A ARG A 30 ? 26.02611 22.33205 72.27060 0.836 34.41111 N ? A ? 29 NH1 1
   ATOM 591 NH2 A ARG A 30 ? 27.14657 20.51253 71.38470 0.836 33.51760 N ? A ? 29 NH2 1
   ATOM 592 H A ARG A 30 ? 25.48446 16.41812 76.77514 0.909 19.51124 H ? A ? 29 H 1
   ATOM 593 HB2 A ARG A 30 ? 26.55009 18.02239 75.55805 0.836 25.11393 H ? A ? 29 HB2 1
   ATOM 594 HB3 A ARG A 30 ? 25.87699 18.55604 74.22105 0.836 25.11393 H ? A ? 29 HB3 1
   ATOM 595 HG2 A ARG A 30 ? 24.74384 19.84965 76.23533 0.836 28.99805 H ? A ? 29 HG2 1
   ATOM 596 HG3 A ARG A 30 ? 26.31739 19.93937 76.43854 0.836 28.99805 H ? A ? 29 HG3 1
   ATOM 597 HD2 A ARG A 30 ? 24.79031 21.12344 74.37993 0.836 40.61381 H ? A ? 29 HD2 1
   ATOM 598 HD3 A ARG A 30 ? 26.08956 21.71436 75.07862 0.836 40.61381 H ? A ? 29 HD3 1
   ATOM 599 HE A ARG A 30 ? 26.94720 19.76378 73.65043 0.836 35.05273 H ? A ? 29 HE 1
   ATOM 600 HH11 A ARG A 30 ? 25.61799 22.70242 72.93080 0.836 41.29333 H ? A ? 29 HH11 1
   ATOM 601 HH12 A ARG A 30 ? 26.08321 22.74112 71.51628 0.836 41.29333 H ? A ? 29 HH12 1
   ATOM 602 HH21 A ARG A 30 ? 27.45792 19.71618 71.47689 0.836 40.22112 H ? A ? 29 HH21 1
   ATOM 603 HH22 A ARG A 30 ? 27.20791 20.91307 70.62614 0.836 40.22112 H ? A ? 29 HH22 1
   ATOM 604 CB C ARG A 30 ? 25.70036 18.42160 75.00475 0.164 21.25345 C ? A ? 29 CB 1
   ATOM 605 CG C ARG A 30 ? 26.10292 19.38739 76.02261 0.164 23.42607 C ? A ? 29 CG 1
   ATOM 606 CD C ARG A 30 ? 27.07342 20.31799 75.38674 0.164 25.93830 C ? A ? 29 CD 1
   ATOM 607 NE C ARG A 30 ? 27.81886 19.64307 74.32324 0.164 26.17460 N ? A ? 29 NE 1
   ATOM 608 CZ C ARG A 30 ? 28.78677 18.75869 74.53231 0.164 25.02791 C ? A ? 29 CZ 1
   ATOM 609 NH1 C ARG A 30 ? 29.16298 18.42672 75.75543 0.164 24.57233 N ? A ? 29 NH1 1
   ATOM 610 NH2 C ARG A 30 ? 29.38334 18.19344 73.48979 0.164 25.46148 N ? A ? 29 NH2 1
   ATOM 611 HB2 C ARG A 30 ? 26.46213 17.85253 74.81302 0.164 25.50413 H ? A ? 29 HB2 1
   ATOM 612 HB3 C ARG A 30 ? 25.44498 18.91345 74.20865 0.164 25.50413 H ? A ? 29 HB3 1
   ATOM 613 HG2 C ARG A 30 ? 25.33346 19.88811 76.33584 0.164 28.11128 H ? A ? 29 HG2 1
   ATOM 614 HG3 C ARG A 30 ? 26.52981 18.93506 76.76697 0.164 28.11128 H ? A ? 29 HG3 1
   ATOM 615 HD2 C ARG A 30 ? 26.59643 21.06887 75.00001 0.164 31.12597 H ? A ? 29 HD2 1
   ATOM 616 HD3 C ARG A 30 ? 27.70410 20.63316 76.05293 0.164 31.12597 H ? A ? 29 HD3 1
   ATOM 617 HE C ARG A 30 ? 27.61649 19.83187 73.50899 0.164 31.40952 H ? A ? 29 HE 1
   ATOM 618 HH11 C ARG A 30 ? 28.77865 18.78575 76.43586 0.164 29.48680 H ? A ? 29 HH11 1
   ATOM 619 HH12 C ARG A 30 ? 29.79204 17.85174 75.87066 0.164 29.48680 H ? A ? 29 HH12 1
   ATOM 620 HH21 C ARG A 30 ? 29.14159 18.40148 72.69111 0.164 30.55378 H ? A ? 29 HH21 1
   ATOM 621 HH22 C ARG A 30 ? 30.01157 17.61922 73.61308 0.164 30.55378 H ? A ? 29 HH22 1
   ATOM 622 H D ARG A 30 ? 25.49688 16.43447 76.78694 0.091 19.51124 H ? A ? 29 H 1
   ATOM 623 N B GLY A 31 ? 23.43323 16.50867 73.58460 0.574 16.29591 N ? A ? 30 N 1
   ATOM 624 CA B GLY A 31 ? 23.31832 15.54026 72.50047 0.574 16.97447 C ? A ? 30 CA 1
   ATOM 625 C B GLY A 31 ? 23.14114 16.19291 71.15244 0.574 16.40133 C ? A ? 30 C 1
   ATOM 626 O B GLY A 31 ? 22.59231 17.28588 71.02438 0.574 16.50621 O ? A ? 30 O 1
   ATOM 627 H B GLY A 31 ? 22.80616 17.09696 73.60137 0.574 19.55509 H ? A ? 30 H 1
   ATOM 628 HA2 B GLY A 31 ? 24.12053 14.99574 72.47136 0.574 20.36936 H ? A ? 30 HA2 1
   ATOM 629 HA3 B GLY A 31 ? 22.55313 14.96680 72.66335 0.574 20.36936 H ? A ? 30 HA3 1
   ATOM 630 N C GLY A 31 ? 23.41117 16.48481 73.61019 0.426 16.27272 N ? A ? 30 N 1
   ATOM 631 CA C GLY A 31 ? 23.25722 15.50185 72.54037 0.426 16.97981 C ? A ? 30 CA 1
   ATOM 632 C C GLY A 31 ? 23.12325 16.16730 71.18744 0.426 16.53608 C ? A ? 30 C 1
   ATOM 633 O C GLY A 31 ? 22.59784 17.27266 71.06447 0.426 16.54363 O ? A ? 30 O 1
   ATOM 634 H C GLY A 31 ? 22.78329 17.07192 73.63595 0.426 19.52726 H ? A ? 30 H 1
   ATOM 635 HA2 C GLY A 31 ? 24.03180 14.91825 72.52196 0.426 20.37577 H ? A ? 30 HA2 1
   ATOM 636 HA3 C GLY A 31 ? 22.46348 14.96815 72.70180 0.426 20.37577 H ? A ? 30 HA3 1
   ATOM 637 N B GLU A 32 ? 23.61038 15.48098 70.10566 0.574 17.27484 N ? A ? 31 N 1
   ATOM 638 CA B GLU A 32 ? 23.45959 15.97443 68.74532 0.574 17.95357 C ? A ? 31 CA 1
   ATOM 639 C B GLU A 32 ? 23.15148 14.76983 67.87860 0.574 17.01676 C ? A ? 31 C 1
   ATOM 640 O B GLU A 32 ? 23.64281 13.68678 68.11665 0.574 16.43183 O ? A ? 31 O 1
   ATOM 641 CB B GLU A 32 ? 24.75038 16.67650 68.18841 0.574 20.93907 C ? A ? 31 CB 1
   ATOM 642 CG B GLU A 32 ? 26.03173 15.84041 68.17579 0.574 26.49912 C ? A ? 31 CG 1
   ATOM 643 CD B GLU A 32 ? 26.99739 16.09880 66.95912 0.574 29.19455 C ? A ? 31 CD 1
   ATOM 644 OE1 B GLU A 32 ? 26.74485 15.66850 65.78926 0.574 31.99581 O ? A ? 31 OE1 1
   ATOM 645 OE2 B GLU A 32 ? 28.04711 16.74133 67.14027 0.574 36.15887 O ? A ? 31 OE2 1
   ATOM 646 H B GLU A 32 ? 24.01138 14.72295 70.17034 0.574 20.72980 H ? A ? 31 H 1
   ATOM 647 HA B GLU A 32 ? 22.74465 16.62924 68.71399 0.574 21.54428 H ? A ? 31 HA 1
   ATOM 648 HB2 B GLU A 32 ? 24.57626 16.94358 67.27230 0.574 25.12688 H ? A ? 31 HB2 1
   ATOM 649 HB3 B GLU A 32 ? 24.92679 17.45873 68.73421 0.574 25.12688 H ? A ? 31 HB3 1
   ATOM 650 HG2 B GLU A 32 ? 26.53017 16.03293 68.98535 0.574 31.79895 H ? A ? 31 HG2 1
   ATOM 651 HG3 B GLU A 32 ? 25.78450 14.90271 68.15349 0.574 31.79895 H ? A ? 31 HG3 1
   ATOM 652 N C GLU A 32 ? 23.57595 15.46032 70.13962 0.426 17.28377 N ? A ? 31 N 1
   ATOM 653 CA C GLU A 32 ? 23.47416 15.98672 68.78695 0.426 17.95160 C ? A ? 31 CA 1
   ATOM 654 C C GLU A 32 ? 23.14939 14.82414 67.87686 0.426 17.03407 C ? A ? 31 C 1
   ATOM 655 O C GLU A 32 ? 23.59541 13.71697 68.09801 0.426 16.40791 O ? A ? 31 O 1
   ATOM 656 CB C GLU A 32 ? 24.80317 16.62540 68.31000 0.426 20.98843 C ? A ? 31 CB 1
   ATOM 657 CG C GLU A 32 ? 25.16696 17.90824 69.06286 0.426 22.08035 C ? A ? 31 CG 1
   ATOM 658 CD C GLU A 32 ? 26.52923 18.47283 68.63037 0.426 26.03176 C ? A ? 31 CD 1
   ATOM 659 OE1 C GLU A 32 ? 26.94792 18.21453 67.44851 0.426 29.59997 O ? A ? 31 OE1 1
   ATOM 660 OE2 C GLU A 32 ? 27.14559 19.16397 69.46494 0.426 28.93643 O ? A ? 31 OE2 1
   ATOM 661 H C GLU A 32 ? 23.94031 14.68331 70.19536 0.426 20.74053 H ? A ? 31 H 1
   ATOM 662 HA C GLU A 32 ? 22.77943 16.66234 68.74460 0.426 21.54192 H ? A ? 31 HA 1
   ATOM 663 HB2 C GLU A 32 ? 25.52225 15.98815 68.44322 0.426 25.18611 H ? A ? 31 HB2 1
   ATOM 664 HB3 C GLU A 32 ? 24.72475 16.84506 67.36846 0.426 25.18611 H ? A ? 31 HB3 1
   ATOM 665 HG2 C GLU A 32 ? 24.49161 18.58203 68.88732 0.426 26.49642 H ? A ? 31 HG2 1
   ATOM 666 HG3 C GLU A 32 ? 25.20701 17.71838 70.01325 0.426 26.49642 H ? A ? 31 HG3 1
   ATOM 667 N B GLY A 33 ? 22.36953 15.00086 66.82307 0.574 16.00953 N ? A ? 32 N 1
   ATOM 668 CA B GLY A 33 ? 22.05110 13.90787 65.89728 0.574 16.71132 C ? A ? 32 CA 1
   ATOM 669 C B GLY A 33 ? 21.01742 14.36684 64.87958 0.574 15.10089 C ? A ? 32 C 1
   ATOM 670 O B GLY A 33 ? 20.94175 15.54573 64.56538 0.574 14.37156 O ? A ? 32 O 1
   ATOM 671 H B GLY A 33 ? 22.01868 15.76023 66.62341 0.574 19.21144 H ? A ? 32 H 1
   ATOM 672 HA2 B GLY A 33 ? 22.85281 13.62899 65.42782 0.574 20.05359 H ? A ? 32 HA2 1
   ATOM 673 HA3 B GLY A 33 ? 21.69427 13.15200 66.38945 0.574 20.05359 H ? A ? 32 HA3 1
   ATOM 674 N C GLY A 33 ? 22.37777 15.11276 66.82787 0.426 16.00555 N ? A ? 32 N 1
   ATOM 675 CA C GLY A 33 ? 22.08291 14.11412 65.80804 0.426 16.69854 C ? A ? 32 CA 1
   ATOM 676 C C GLY A 33 ? 20.99723 14.54982 64.85280 0.426 15.15282 C ? A ? 32 C 1
   ATOM 677 O C GLY A 33 ? 20.87527 15.73236 64.54907 0.426 15.62899 O ? A ? 32 O 1
   ATOM 678 H C GLY A 33 ? 22.01473 15.87945 66.68648 0.426 19.20666 H ? A ? 32 H 1
   ATOM 679 HA2 C GLY A 33 ? 22.88617 13.93702 65.29394 0.426 20.03825 H ? A ? 32 HA2 1
   ATOM 680 HA3 C GLY A 33 ? 21.79648 13.29367 66.23899 0.426 20.03825 H ? A ? 32 HA3 1
   ATOM 681 N B GLU A 34 ? 20.14136 13.43241 64.46310 0.574 15.30606 N ? A ? 33 N 1
   ATOM 682 CA B GLU A 34 ? 19.19073 13.66587 63.37799 0.574 16.00212 C ? A ? 33 CA 1
   ATOM 683 C B GLU A 34 ? 17.86933 12.97452 63.70171 0.574 14.86077 C ? A ? 33 C 1
   ATOM 684 O B GLU A 34 ? 17.85912 11.86261 64.24152 0.574 14.09455 O ? A ? 33 O 1
   ATOM 685 CB B GLU A 34 ? 19.69939 13.10707 62.00751 0.574 16.81154 C ? A ? 33 CB 1
   ATOM 686 CG B GLU A 34 ? 20.83152 14.03434 61.51008 0.574 17.97039 C ? A ? 33 CG 1
   ATOM 687 CD B GLU A 34 ? 21.29627 13.70048 60.11752 0.574 20.58520 C ? A ? 33 CD 1
   ATOM 688 OE1 B GLU A 34 ? 20.94278 12.57692 59.65945 0.574 21.51600 O ? A ? 33 OE1 1
   ATOM 689 OE2 B GLU A 34 ? 22.11074 14.50838 59.59342 0.574 20.97992 O ? A ? 33 OE2 1
   ATOM 690 H B GLU A 34 ? 20.08360 12.64500 64.80406 0.574 18.36727 H ? A ? 33 H 1
   ATOM 691 HA B GLU A 34 ? 19.05188 14.62268 63.29968 0.574 19.20254 H ? A ? 33 HA 1
   ATOM 692 HB2 B GLU A 34 ? 20.04683 12.20855 62.12082 0.574 20.17385 H ? A ? 33 HB2 1
   ATOM 693 HB3 B GLU A 34 ? 18.97818 13.10454 61.35885 0.574 20.17385 H ? A ? 33 HB3 1
   ATOM 694 HG2 B GLU A 34 ? 20.51057 14.94970 61.50666 0.574 21.56446 H ? A ? 33 HG2 1
   ATOM 695 HG3 B GLU A 34 ? 21.59177 13.95157 62.10680 0.574 21.56446 H ? A ? 33 HG3 1
   ATOM 696 N C GLU A 34 ? 20.13108 13.63063 64.43106 0.426 14.97246 N ? A ? 33 N 1
   ATOM 697 CA C GLU A 34 ? 19.17696 13.91144 63.35712 0.426 16.09096 C ? A ? 33 CA 1
   ATOM 698 C C GLU A 34 ? 17.94860 13.03996 63.61556 0.426 14.92051 C ? A ? 33 C 1
   ATOM 699 O C GLU A 34 ? 18.04865 11.92195 64.14941 0.426 14.75526 O ? A ? 33 O 1
   ATOM 700 CB C GLU A 34 ? 19.72427 13.72030 61.92840 0.426 17.68062 C ? A ? 33 CB 1
   ATOM 701 CG C GLU A 34 ? 20.55258 12.48274 61.69797 0.426 18.67329 C ? A ? 33 CG 1
   ATOM 702 CD C GLU A 34 ? 21.18186 12.38062 60.25201 0.426 21.68662 C ? A ? 33 CD 1
   ATOM 703 OE1 C GLU A 34 ? 21.86029 13.32101 59.81346 0.426 21.77405 O ? A ? 33 OE1 1
   ATOM 704 OE2 C GLU A 34 ? 21.01194 11.32200 59.65613 0.426 28.46561 O ? A ? 33 OE2 1
   ATOM 705 H C GLU A 34 ? 20.07498 12.83428 64.75088 0.426 17.96695 H ? A ? 33 H 1
   ATOM 706 HA C GLU A 34 ? 18.93094 14.84920 63.38838 0.426 19.30916 H ? A ? 33 HA 1
   ATOM 707 HB2 C GLU A 34 ? 18.97116 13.67858 61.31850 0.426 21.21675 H ? A ? 33 HB2 1
   ATOM 708 HB3 C GLU A 34 ? 20.28334 14.48329 61.71350 0.426 21.21675 H ? A ? 33 HB3 1
   ATOM 709 HG2 C GLU A 34 ? 21.28255 12.47485 62.33670 0.426 22.40795 H ? A ? 33 HG2 1
   ATOM 710 HG3 C GLU A 34 ? 19.98926 11.70390 61.82831 0.426 22.40795 H ? A ? 33 HG3 1
   ATOM 711 N B GLY A 35 ? 16.78934 13.62297 63.25913 0.574 14.43806 N ? A ? 34 N 1
   ATOM 712 CA B GLY A 35 ? 15.45558 13.01164 63.20657 0.574 14.21004 C ? A ? 34 CA 1
   ATOM 713 C B GLY A 35 ? 14.80547 12.88149 61.82905 0.574 13.33323 C ? A ? 34 C 1
   ATOM 714 O B GLY A 35 ? 14.76681 13.85578 61.03567 0.574 14.37808 O ? A ? 34 O 1
   ATOM 715 H B GLY A 35 ? 16.80079 14.43537 62.97721 0.574 17.32567 H ? A ? 34 H 1
   ATOM 716 HA2 B GLY A 35 ? 15.51727 12.11816 63.57912 0.574 17.05205 H ? A ? 34 HA2 1
   ATOM 717 HA3 B GLY A 35 ? 14.85758 13.54225 63.75590 0.574 17.05205 H ? A ? 34 HA3 1
   ATOM 718 N C GLY A 35 ? 16.80828 13.57894 63.21854 0.426 14.44978 N ? A ? 34 N 1
   ATOM 719 CA C GLY A 35 ? 15.56294 12.83444 63.21559 0.426 14.15042 C ? A ? 34 CA 1
   ATOM 720 C C GLY A 35 ? 14.97438 12.74326 61.82226 0.426 14.49955 C ? A ? 34 C 1
   ATOM 721 O C GLY A 35 ? 15.17323 13.60959 60.98136 0.426 14.83347 O ? A ? 34 O 1
   ATOM 722 H C GLY A 35 ? 16.72888 14.38914 62.94131 0.426 17.33973 H ? A ? 34 H 1
   ATOM 723 HA2 C GLY A 35 ? 15.72098 11.93547 63.54389 0.426 16.98050 H ? A ? 34 HA2 1
   ATOM 724 HA3 C GLY A 35 ? 14.92039 13.27364 63.79450 0.426 16.98050 H ? A ? 34 HA3 1
   ATOM 725 N . ASP A 36 ? 14.21727 11.69135 61.61524 1.000 13.73221 N ? A ? 35 N 1
   ATOM 726 CA . ASP A 36 ? 13.59646 11.34352 60.27243 1.000 14.06780 C ? A ? 35 CA 1
   ATOM 727 C . ASP A 36 ? 12.14775 10.88146 60.58830 1.000 12.38648 C ? A ? 35 C 1
   ATOM 728 O . ASP A 36 ? 11.90635 9.67113 60.75463 1.000 13.31468 O ? A ? 35 O 1
   ATOM 729 CB . ASP A 36 ? 14.46463 10.29033 59.62245 1.000 15.17349 C ? A ? 35 CB 1
   ATOM 730 CG . ASP A 36 ? 13.90126 9.72368 58.32985 1.000 16.94519 C ? A ? 35 CG 1
   ATOM 731 OD1 . ASP A 36 ? 12.88274 10.15826 57.82436 1.000 17.82831 O ? A ? 35 OD1 1
   ATOM 732 OD2 . ASP A 36 ? 14.56053 8.75203 57.89938 1.000 19.81019 O ? A ? 35 OD2 1
   ATOM 733 HA . ASP A 36 ? 13.52521 12.09683 59.66552 1.000 16.88136 H ? A ? 35 HA 1
   ATOM 734 HB2 . ASP A 36 ? 15.32790 10.68292 59.41864 1.000 18.20819 H ? A ? 35 HB2 1
   ATOM 735 HB3 . ASP A 36 ? 14.57379 9.55265 60.24279 1.000 18.20819 H ? A ? 35 HB3 1
   ATOM 736 H B ASP A 36 ? 14.15583 11.06896 62.20554 0.574 16.47865 H ? A ? 35 H 1
   ATOM 737 H C ASP A 36 ? 14.01969 11.12338 62.23004 0.426 16.47865 H ? A ? 35 H 1
   ATOM 738 N . ALA A 37 ? 11.21643 11.82693 60.73414 1.000 11.36922 N ? A ? 36 N 1
   ATOM 739 CA . ALA A 37 ? 9.87585 11.53080 61.12943 1.000 13.99657 C ? A ? 36 CA 1
   ATOM 740 C . ALA A 37 ? 9.17393 10.60748 60.12681 1.000 13.72324 C ? A ? 36 C 1
   ATOM 741 O . ALA A 37 ? 8.30606 9.77915 60.51255 1.000 14.47988 O ? A ? 36 O 1
   ATOM 742 CB . ALA A 37 ? 9.05060 12.76711 61.38260 1.000 13.75280 C ? A ? 36 CB 1
   ATOM 743 H . ALA A 37 ? 11.35551 12.66538 60.60279 1.000 13.64306 H ? A ? 36 H 1
   ATOM 744 HA . ALA A 37 ? 9.93332 11.07334 61.98285 1.000 16.79588 H ? A ? 36 HA 1
   ATOM 745 HB1 . ALA A 37 ? 8.14632 12.61325 61.06716 1.000 16.50336 H ? A ? 36 HB1 1
   ATOM 746 HB2 . ALA A 37 ? 9.04187 12.95144 62.33488 1.000 16.50336 H ? A ? 36 HB2 1
   ATOM 747 HB3 . ALA A 37 ? 9.44510 13.51344 60.90482 1.000 16.50336 H ? A ? 36 HB3 1
   ATOM 748 N . THR A 38 ? 9.53898 10.69022 58.80827 1.000 15.53607 N ? A ? 37 N 1
   ATOM 749 CA . THR A 38 ? 8.93203 9.77403 57.84340 1.000 14.91027 C ? A ? 37 CA 1
   ATOM 750 C . THR A 38 ? 9.15634 8.30434 58.20954 1.000 13.47983 C ? A ? 37 C 1
   ATOM 751 O . THR A 38 ? 8.28589 7.45244 57.99205 1.000 15.62403 O ? A ? 37 O 1
   ATOM 752 CB . THR A 38 ? 9.41733 10.10882 56.42606 1.000 17.07365 C ? A ? 37 CB 1
   ATOM 753 OG1 . THR A 38 ? 9.26446 11.53147 56.23556 1.000 17.74519 O ? A ? 37 OG1 1
   ATOM 754 CG2 . THR A 38 ? 8.67499 9.33145 55.38676 1.000 21.64825 C ? A ? 37 CG2 1
   ATOM 755 H . THR A 38 ? 10.10837 11.24599 58.48190 1.000 18.64328 H ? A ? 37 H 1
   ATOM 756 HA . THR A 38 ? 7.97062 9.90253 57.85170 1.000 17.89233 H ? A ? 37 HA 1
   ATOM 757 HB . THR A 38 ? 10.34858 9.86147 56.31427 1.000 20.48838 H ? A ? 37 HB 1
   ATOM 758 HG1 . THR A 38 ? 9.40152 11.72996 55.43094 1.000 21.29423 H ? A ? 37 HG1 1
   ATOM 759 HG21 . THR A 38 ? 8.96857 9.59696 54.50120 1.000 25.97791 H ? A ? 37 HG21 1
   ATOM 760 HG22 . THR A 38 ? 8.83970 8.38247 55.50166 1.000 25.97791 H ? A ? 37 HG22 1
   ATOM 761 HG23 . THR A 38 ? 7.72256 9.49746 55.46560 1.000 25.97791 H ? A ? 37 HG23 1
   ATOM 762 N B ASN A 39 ? 10.30932 7.96724 58.78677 0.786 14.44966 N ? A ? 38 N 1
   ATOM 763 CA B ASN A 39 ? 10.61870 6.62117 59.25394 0.786 14.53209 C ? A ? 38 CA 1
   ATOM 764 C B ASN A 39 ? 10.42806 6.49590 60.79418 0.786 13.58241 C ? A ? 38 C 1
   ATOM 765 O B ASN A 39 ? 10.64267 5.42517 61.29881 0.786 14.68276 O ? A ? 38 O 1
   ATOM 766 CB B ASN A 39 ? 12.04153 6.29063 58.87422 0.786 14.12240 C ? A ? 38 CB 1
   ATOM 767 CG B ASN A 39 ? 12.12636 5.91611 57.40803 0.786 15.51779 C ? A ? 38 CG 1
   ATOM 768 OD1 B ASN A 39 ? 11.22694 5.24197 56.90976 0.786 15.63999 O ? A ? 38 OD1 1
   ATOM 769 ND2 B ASN A 39 ? 13.13781 6.45086 56.72095 0.786 15.61920 N ? A ? 38 ND2 1
   ATOM 770 H B ASN A 39 ? 10.95094 8.52345 58.92299 0.786 17.33959 H ? A ? 38 H 1
   ATOM 771 HA B ASN A 39 ? 10.03858 5.97037 58.82871 0.786 17.43851 H ? A ? 38 HA 1
   ATOM 772 HB2 B ASN A 39 ? 12.60691 7.06339 59.02940 0.786 16.94688 H ? A ? 38 HB2 1
   ATOM 773 HB3 B ASN A 39 ? 12.35293 5.54000 59.40383 0.786 16.94688 H ? A ? 38 HB3 1
   ATOM 774 HD21 B ASN A 39 ? 13.23246 6.27124 55.88526 0.786 18.74304 H ? A ? 38 HD21 1
   ATOM 775 HD22 B ASN A 39 ? 13.69495 6.97508 57.11388 0.786 18.74304 H ? A ? 38 HD22 1
   ATOM 776 N C ASN A 39 ? 10.29837 8.00602 58.82491 0.214 14.87512 N ? A ? 38 N 1
   ATOM 777 CA C ASN A 39 ? 10.61311 6.66511 59.27639 0.214 14.79463 C ? A ? 38 CA 1
   ATOM 778 C C ASN A 39 ? 10.51873 6.53767 60.78763 0.214 14.63297 C ? A ? 38 C 1
   ATOM 779 O C ASN A 39 ? 10.96679 5.53026 61.32639 0.214 15.01084 O ? A ? 38 O 1
   ATOM 780 CB C ASN A 39 ? 12.01666 6.30645 58.84308 0.214 14.69805 C ? A ? 38 CB 1
   ATOM 781 CG C ASN A 39 ? 12.08366 6.04697 57.38052 0.214 15.59012 C ? A ? 38 CG 1
   ATOM 782 OD1 C ASN A 39 ? 11.42622 5.15064 56.88635 0.214 16.18294 O ? A ? 38 OD1 1
   ATOM 783 ND2 C ASN A 39 ? 12.83516 6.87242 56.66778 0.214 15.88988 N ? A ? 38 ND2 1
   ATOM 784 H C ASN A 39 ? 10.91637 8.57989 58.99326 0.214 17.85015 H ? A ? 38 H 1
   ATOM 785 HA C ASN A 39 ? 9.98735 6.04298 58.87355 0.214 17.75355 H ? A ? 38 HA 1
   ATOM 786 HB2 C ASN A 39 ? 12.61467 7.04139 59.05078 0.214 17.63766 H ? A ? 38 HB2 1
   ATOM 787 HB3 C ASN A 39 ? 12.30177 5.50489 59.30905 0.214 17.63766 H ? A ? 38 HB3 1
   ATOM 788 HD21 C ASN A 39 ? 12.90598 6.76379 55.81761 0.214 19.06786 H ? A ? 38 HD21 1
   ATOM 789 HD22 C ASN A 39 ? 13.25231 7.51704 57.05514 0.214 19.06786 H ? A ? 38 HD22 1
   ATOM 790 N . GLY A 40 ? 9.97496 7.53218 61.46706 1.000 12.58721 N ? A ? 39 N 1
   ATOM 791 CA . GLY A 40 ? 9.94664 7.49933 62.96826 1.000 12.62343 C ? A ? 39 CA 1
   ATOM 792 C . GLY A 40 ? 11.27856 7.30242 63.63473 1.000 15.12415 C ? A ? 39 C 1
   ATOM 793 O . GLY A 40 ? 11.30031 6.74441 64.73935 1.000 14.33516 O ? A ? 39 O 1
   ATOM 794 HA2 . GLY A 40 ? 9.58012 8.33836 63.28855 1.000 15.14811 H ? A ? 39 HA2 1
   ATOM 795 HA3 . GLY A 40 ? 9.36794 6.77376 63.25031 1.000 15.14811 H ? A ? 39 HA3 1
   ATOM 796 H B GLY A 40 ? 9.68014 8.25930 61.11495 0.786 15.10465 H ? A ? 39 H 1
   ATOM 797 H C GLY A 40 ? 9.61810 8.23093 61.11491 0.214 15.10465 H ? A ? 39 H 1
   ATOM 798 N . LYS A 41 ? 12.40149 7.76177 63.08481 1.000 12.79554 N ? A ? 40 N 1
   ATOM 799 CA . LYS A 41 ? 13.73049 7.31575 63.43163 1.000 13.83550 C ? A ? 40 CA 1
   ATOM 800 C . LYS A 41 ? 14.53183 8.46176 64.01225 1.000 14.82253 C ? A ? 40 C 1
   ATOM 801 O . LYS A 41 ? 14.58859 9.54135 63.45884 1.000 15.51327 O ? A ? 40 O 1
   ATOM 802 CB . LYS A 41 ? 14.40417 6.78700 62.11266 1.000 14.34132 C ? A ? 40 CB 1
   ATOM 803 CG . LYS A 41 ? 15.84107 6.24736 62.38185 1.000 15.59292 C ? A ? 40 CG 1
   ATOM 804 CD . LYS A 41 ? 16.43244 5.83526 61.02354 1.000 21.06840 C ? A ? 40 CD 1
   ATOM 805 CE . LYS A 41 ? 17.69481 5.07421 61.29450 1.000 27.55922 C ? A ? 40 CE 1
   ATOM 806 NZ . LYS A 41 ? 18.11745 4.73187 59.82926 1.000 22.67063 N ? A ? 40 NZ 1
   ATOM 807 H . LYS A 41 ? 12.40981 8.36709 62.47397 1.000 15.35465 H ? A ? 40 H 1
   ATOM 808 HA . LYS A 41 ? 13.70751 6.62558 64.11283 1.000 16.60259 H ? A ? 40 HA 1
   ATOM 809 HB2 . LYS A 41 ? 13.86983 6.06462 61.74722 1.000 17.20959 H ? A ? 40 HB2 1
   ATOM 810 HB3 . LYS A 41 ? 14.46513 7.51195 61.47107 1.000 17.20959 H ? A ? 40 HB3 1
   ATOM 811 HG2 . LYS A 41 ? 16.39317 6.93971 62.77775 1.000 18.71150 H ? A ? 40 HG2 1
   ATOM 812 HG3 . LYS A 41 ? 15.80745 5.47464 62.96723 1.000 18.71150 H ? A ? 40 HG3 1
   ATOM 813 HD2 . LYS A 41 ? 15.81020 5.26587 60.54446 1.000 25.28208 H ? A ? 40 HD2 1
   ATOM 814 HD3 . LYS A 41 ? 16.63825 6.62130 60.49374 1.000 25.28208 H ? A ? 40 HD3 1
   ATOM 815 HE2 . LYS A 41 ? 18.36313 5.62190 61.73529 1.000 33.07107 H ? A ? 40 HE2 1
   ATOM 816 HE3 . LYS A 41 ? 17.53163 4.26977 61.81137 1.000 33.07107 H ? A ? 40 HE3 1
   ATOM 817 HZ1 . LYS A 41 ? 18.67914 4.04150 59.82789 1.000 27.20476 H ? A ? 40 HZ1 1
   ATOM 818 HZ2 . LYS A 41 ? 17.39983 4.52133 59.34677 1.000 27.20476 H ? A ? 40 HZ2 1
   ATOM 819 HZ3 . LYS A 41 ? 18.52032 5.43274 59.45702 1.000 27.20476 H ? A ? 40 HZ3 1
   ATOM 820 N . LEU A 42 ? 15.19293 8.23938 65.14902 1.000 13.72543 N ? A ? 41 N 1
   ATOM 821 CA . LEU A 42 ? 16.11890 9.18357 65.73709 1.000 14.13332 C ? A ? 41 CA 1
   ATOM 822 C . LEU A 42 ? 17.47997 8.50520 65.91815 1.000 14.11142 C ? A ? 41 C 1
   ATOM 823 O . LEU A 42 ? 17.57320 7.32772 66.36073 1.000 13.70563 O ? A ? 41 O 1
   ATOM 824 CB . LEU A 42 ? 15.68236 9.52374 67.20805 1.000 16.38767 C ? A ? 41 CB 1
   ATOM 825 CG . LEU A 42 ? 14.36302 10.18020 67.32772 1.000 18.00487 C ? A ? 41 CG 1
   ATOM 826 CD1 . LEU A 42 ? 13.92041 10.17772 68.79350 1.000 30.01318 C ? A ? 41 CD1 1
   ATOM 827 CD2 . LEU A 42 ? 14.49722 11.59840 66.81724 1.000 18.06194 C ? A ? 41 CD2 1
   ATOM 828 H . LEU A 42 ? 15.11266 7.51766 65.60975 1.000 16.47052 H ? A ? 41 H 1
   ATOM 829 HA . LEU A 42 ? 16.16556 9.96642 65.16625 1.000 16.95998 H ? A ? 41 HA 1
   ATOM 830 HB2 . LEU A 42 ? 15.64518 8.69819 67.71597 1.000 19.66521 H ? A ? 41 HB2 1
   ATOM 831 HB3 . LEU A 42 ? 16.34211 10.12114 67.59373 1.000 19.66521 H ? A ? 41 HB3 1
   ATOM 832 HG . LEU A 42 ? 13.68914 9.71205 66.81039 1.000 21.60585 H ? A ? 41 HG 1
   ATOM 833 HD11 . LEU A 42 ? 13.06309 10.62578 68.86527 1.000 36.01581 H ? A ? 41 HD11 1
   ATOM 834 HD12 . LEU A 42 ? 13.84057 9.26013 69.09773 1.000 36.01581 H ? A ? 41 HD12 1
   ATOM 835 HD13 . LEU A 42 ? 14.58370 10.64572 69.32447 1.000 36.01581 H ? A ? 41 HD13 1
   ATOM 836 HD21 . LEU A 42 ? 13.64939 12.05605 66.92963 1.000 21.67433 H ? A ? 41 HD21 1
   ATOM 837 HD22 . LEU A 42 ? 15.18807 12.05259 67.32453 1.000 21.67433 H ? A ? 41 HD22 1
   ATOM 838 HD23 . LEU A 42 ? 14.73823 11.57447 65.87796 1.000 21.67433 H ? A ? 41 HD23 1
   ATOM 839 N A THR A 43 ? 18.54944 9.27188 65.65601 0.242 14.62764 N ? A ? 42 N 1
   ATOM 840 CA A THR A 43 ? 19.94588 8.81021 65.76340 0.242 15.42519 C ? A ? 42 CA 1
   ATOM 841 C A THR A 43 ? 20.74823 9.92789 66.44448 0.242 16.13667 C ? A ? 42 C 1
   ATOM 842 O A THR A 43 ? 21.05143 10.94565 65.82205 0.242 16.13050 O ? A ? 42 O 1
   ATOM 843 CB A THR A 43 ? 20.48492 8.54508 64.35916 0.242 16.98529 C ? A ? 42 CB 1
   ATOM 844 OG1 A THR A 43 ? 19.68775 7.55677 63.68961 0.242 18.01022 O ? A ? 42 OG1 1
   ATOM 845 CG2 A THR A 43 ? 21.90568 8.08750 64.37458 0.242 18.84383 C ? A ? 42 CG2 1
   ATOM 846 H A THR A 43 ? 18.49130 10.09243 65.40518 0.242 17.55317 H ? A ? 42 H 1
   ATOM 847 HA A THR A 43 ? 20.00573 8.01044 66.30901 0.242 18.51023 H ? A ? 42 HA 1
   ATOM 848 HB A THR A 43 ? 20.44699 9.38259 63.87126 0.242 20.38235 H ? A ? 42 HB 1
   ATOM 849 HG1 A THR A 43 ? 19.65402 6.85490 64.14986 0.242 21.61227 H ? A ? 42 HG1 1
   ATOM 850 HG21 A THR A 43 ? 22.27936 8.13538 63.48072 0.242 22.61260 H ? A ? 42 HG21 1
   ATOM 851 HG22 A THR A 43 ? 22.42936 8.65115 64.96531 0.242 22.61260 H ? A ? 42 HG22 1
   ATOM 852 HG23 A THR A 43 ? 21.95563 7.17089 64.68798 0.242 22.61260 H ? A ? 42 HG23 1
   ATOM 853 N B THR A 43 ? 18.53549 9.24243 65.58539 0.758 14.13907 N ? A ? 42 N 1
   ATOM 854 CA B THR A 43 ? 19.92247 8.82600 65.86315 0.758 15.40837 C ? A ? 42 CA 1
   ATOM 855 C B THR A 43 ? 20.65013 9.99043 66.55595 0.758 16.30308 C ? A ? 42 C 1
   ATOM 856 O B THR A 43 ? 20.66409 11.11650 66.04196 0.758 15.60643 O ? A ? 42 O 1
   ATOM 857 CB B THR A 43 ? 20.66482 8.34625 64.61131 0.758 16.76805 C ? A ? 42 CB 1
   ATOM 858 OG1 B THR A 43 ? 20.48036 9.31761 63.55542 0.758 17.51427 O ? A ? 42 OG1 1
   ATOM 859 CG2 B THR A 43 ? 20.09609 6.94106 64.14532 0.758 17.24137 C ? A ? 42 CG2 1
   ATOM 860 H B THR A 43 ? 18.48031 10.00403 65.18976 0.758 16.96689 H ? A ? 42 H 1
   ATOM 861 HA B THR A 43 ? 19.90960 8.07130 66.47238 0.758 18.49004 H ? A ? 42 HA 1
   ATOM 862 HB B THR A 43 ? 21.61100 8.24524 64.79959 0.758 20.12166 H ? A ? 42 HB 1
   ATOM 863 HG1 B THR A 43 ? 20.60870 10.09276 63.85251 0.758 21.01713 H ? A ? 42 HG1 1
   ATOM 864 HG21 B THR A 43 ? 20.50639 6.67876 63.30642 0.758 20.68965 H ? A ? 42 HG21 1
   ATOM 865 HG22 B THR A 43 ? 20.28944 6.26634 64.81485 0.758 20.68965 H ? A ? 42 HG22 1
   ATOM 866 HG23 B THR A 43 ? 19.13551 6.99622 64.02225 0.758 20.68965 H ? A ? 42 HG23 1
   ATOM 867 N A LEU A 44 ? 21.05992 9.78413 67.73909 0.242 15.76253 N ? A ? 43 N 1
   ATOM 868 CA A LEU A 44 ? 21.86011 10.80710 68.42018 0.242 15.25436 C ? A ? 43 CA 1
   ATOM 869 C A LEU A 44 ? 23.00944 10.19970 69.22748 0.242 15.39097 C ? A ? 43 C 1
   ATOM 870 O A LEU A 44 ? 23.04548 8.99701 69.48338 0.242 15.55327 O ? A ? 43 O 1
   ATOM 871 CB A LEU A 44 ? 21.04761 11.71806 69.35410 0.242 16.45774 C ? A ? 43 CB 1
   ATOM 872 CG A LEU A 44 ? 19.93390 12.58903 68.78770 0.242 17.21271 C ? A ? 43 CG 1
   ATOM 873 CD1 A LEU A 44 ? 18.63880 11.79937 68.65909 0.242 17.12949 C ? A ? 43 CD1 1
   ATOM 874 CD2 A LEU A 44 ? 19.88785 13.84717 69.69463 0.242 17.12873 C ? A ? 43 CD2 1
   ATOM 875 H A LEU A 44 ? 20.82447 9.11872 68.23040 0.242 18.91503 H ? A ? 43 H 1
   ATOM 876 HA A LEU A 44 ? 22.23685 11.34822 67.70874 0.242 18.30524 H ? A ? 43 HA 1
   ATOM 877 HB2 A LEU A 44 ? 20.63231 11.14831 70.02030 0.242 19.74929 H ? A ? 43 HB2 1
   ATOM 878 HB3 A LEU A 44 ? 21.67408 12.32403 69.77981 0.242 19.74929 H ? A ? 43 HB3 1
   ATOM 879 HG A LEU A 44 ? 20.08146 12.88626 67.87623 0.242 20.65526 H ? A ? 43 HG 1
   ATOM 880 HD11 A LEU A 44 ? 17.95191 12.37704 68.29115 0.242 20.55539 H ? A ? 43 HD11 1
   ATOM 881 HD12 A LEU A 44 ? 18.78680 11.04397 68.06886 0.242 20.55539 H ? A ? 43 HD12 1
   ATOM 882 HD13 A LEU A 44 ? 18.37168 11.48564 69.53723 0.242 20.55539 H ? A ? 43 HD13 1
   ATOM 883 HD21 A LEU A 44 ? 19.17014 14.42664 69.39461 0.242 20.55447 H ? A ? 43 HD21 1
   ATOM 884 HD22 A LEU A 44 ? 19.72864 13.57052 70.61061 0.242 20.55447 H ? A ? 43 HD22 1
   ATOM 885 HD23 A LEU A 44 ? 20.73664 14.31254 69.63243 0.242 20.55447 H ? A ? 43 HD23 1
   ATOM 886 N B LEU A 44 ? 21.10420 9.76367 67.79772 0.758 15.66528 N ? A ? 43 N 1
   ATOM 887 CA B LEU A 44 ? 21.75270 10.79904 68.60130 0.758 15.98398 C ? A ? 43 CA 1
   ATOM 888 C B LEU A 44 ? 22.92807 10.22866 69.40460 0.758 15.72230 C ? A ? 43 C 1
   ATOM 889 O B LEU A 44 ? 22.91961 9.07140 69.82910 0.758 14.99313 O ? A ? 43 O 1
   ATOM 890 CB B LEU A 44 ? 20.71004 11.31497 69.67093 0.758 16.43159 C ? A ? 43 CB 1
   ATOM 891 CG B LEU A 44 ? 19.47427 11.95538 69.08618 0.758 16.67394 C ? A ? 43 CG 1
   ATOM 892 CD1 B LEU A 44 ? 18.22333 11.88453 69.96608 0.758 23.17730 C ? A ? 43 CD1 1
   ATOM 893 CD2 B LEU A 44 ? 19.81510 13.39156 68.93271 0.758 18.55274 C ? A ? 43 CD2 1
   ATOM 894 H B LEU A 44 ? 21.04517 9.00512 68.19861 0.758 18.79834 H ? A ? 43 H 1
   ATOM 895 HA B LEU A 44 ? 22.08891 11.49406 68.01409 0.758 19.18077 H ? A ? 43 HA 1
   ATOM 896 HB2 B LEU A 44 ? 20.42270 10.56100 70.20933 0.758 19.71791 H ? A ? 43 HB2 1
   ATOM 897 HB3 B LEU A 44 ? 21.14557 11.97606 70.23143 0.758 19.71791 H ? A ? 43 HB3 1
   ATOM 898 HG B LEU A 44 ? 19.24694 11.48748 68.26747 0.758 20.00872 H ? A ? 43 HG 1
   ATOM 899 HD11 B LEU A 44 ? 17.47871 12.28315 69.48907 0.758 27.81276 H ? A ? 43 HD11 1
   ATOM 900 HD12 B LEU A 44 ? 18.02932 10.95516 70.16492 0.758 27.81276 H ? A ? 43 HD12 1
   ATOM 901 HD13 B LEU A 44 ? 18.38789 12.37142 70.78873 0.758 27.81276 H ? A ? 43 HD13 1
   ATOM 902 HD21 B LEU A 44 ? 19.04766 13.86129 68.57038 0.758 22.26328 H ? A ? 43 HD21 1
   ATOM 903 HD22 B LEU A 44 ? 20.04600 13.75592 69.80152 0.758 22.26328 H ? A ? 43 HD22 1
   ATOM 904 HD23 B LEU A 44 ? 20.56922 13.47432 68.32827 0.758 22.26328 H ? A ? 43 HD23 1
   ATOM 905 N . LYS A 45 ? 23.96462 11.06760 69.61101 1.000 16.62613 N ? A ? 44 N 1
   ATOM 906 CA . LYS A 45 ? 25.06479 10.74015 70.54472 1.000 17.85073 C ? A ? 44 CA 1
   ATOM 907 C . LYS A 45 ? 25.01355 11.80679 71.64264 1.000 15.95642 C ? A ? 44 C 1
   ATOM 908 O . LYS A 45 ? 24.94328 13.01772 71.36918 1.000 15.43468 O ? A ? 44 O 1
   ATOM 909 HA . LYS A 45 ? 24.98344 9.84437 70.90783 1.000 21.42088 H ? A ? 44 HA 1
   ATOM 910 CB C LYS A 45 ? 26.37261 10.90735 69.81319 0.829 18.33519 C ? A ? 44 CB 1
   ATOM 911 CG C LYS A 45 ? 27.56187 10.62424 70.76055 0.829 19.40500 C ? A ? 44 CG 1
   ATOM 912 CD C LYS A 45 ? 28.94890 10.56085 69.97961 0.829 20.39710 C ? A ? 44 CD 1
   ATOM 913 CE C LYS A 45 ? 30.04110 10.49572 71.02494 0.829 23.49080 C ? A ? 44 CE 1
   ATOM 914 NZ C LYS A 45 ? 31.27093 10.52952 70.26506 0.829 23.81414 N ? A ? 44 NZ 1
   ATOM 915 HB2 C LYS A 45 ? 26.41163 10.28337 69.07155 0.829 22.00222 H ? A ? 44 HB2 1
   ATOM 916 HB3 C LYS A 45 ? 26.44706 11.81727 69.48547 0.829 22.00222 H ? A ? 44 HB3 1
   ATOM 917 HG2 C LYS A 45 ? 27.61902 11.33227 71.42110 0.829 23.28600 H ? A ? 44 HG2 1
   ATOM 918 HG3 C LYS A 45 ? 27.42327 9.77076 71.20018 0.829 23.28600 H ? A ? 44 HG3 1
   ATOM 919 HD2 C LYS A 45 ? 28.98721 9.76837 69.42156 0.829 24.47652 H ? A ? 44 HD2 1
   ATOM 920 HD3 C LYS A 45 ? 29.06792 11.35541 69.43610 0.829 24.47652 H ? A ? 44 HD3 1
   ATOM 921 HE2 C LYS A 45 ? 29.99645 11.25879 71.62212 0.829 28.18896 H ? A ? 44 HE2 1
   ATOM 922 HE3 C LYS A 45 ? 29.98584 9.67210 71.53435 0.829 28.18896 H ? A ? 44 HE3 1
   ATOM 923 HZ1 C LYS A 45 ? 31.96972 10.50989 70.81588 0.829 28.57697 H ? A ? 44 HZ1 1
   ATOM 924 HZ2 C LYS A 45 ? 31.31208 9.82630 69.72110 0.829 28.57697 H ? A ? 44 HZ2 1
   ATOM 925 HZ3 C LYS A 45 ? 31.30764 11.27373 69.77832 0.829 28.57697 H ? A ? 44 HZ3 1
   ATOM 926 CB D LYS A 45 ? 26.42162 10.74081 69.85850 0.171 18.13516 C ? A ? 44 CB 1
   ATOM 927 CG D LYS A 45 ? 27.49753 10.10509 70.76777 0.171 19.72188 C ? A ? 44 CG 1
   ATOM 928 CD D LYS A 45 ? 28.84509 9.95066 70.04097 0.171 21.44905 C ? A ? 44 CD 1
   ATOM 929 CE D LYS A 45 ? 29.45506 11.28684 69.74970 0.171 21.76733 C ? A ? 44 CE 1
   ATOM 930 NZ D LYS A 45 ? 29.88758 12.02500 70.96448 0.171 22.92787 N ? A ? 44 NZ 1
   ATOM 931 HB2 D LYS A 45 ? 26.36868 10.22694 69.03750 0.171 21.76219 H ? A ? 44 HB2 1
   ATOM 932 HB3 D LYS A 45 ? 26.68389 11.65380 69.66212 0.171 21.76219 H ? A ? 44 HB3 1
   ATOM 933 HG2 D LYS A 45 ? 27.63480 10.67032 71.54403 0.171 23.66626 H ? A ? 44 HG2 1
   ATOM 934 HG3 D LYS A 45 ? 27.20091 9.22469 71.04672 0.171 23.66626 H ? A ? 44 HG3 1
   ATOM 935 HD2 D LYS A 45 ? 29.45829 9.44890 70.60054 0.171 25.73886 H ? A ? 44 HD2 1
   ATOM 936 HD3 D LYS A 45 ? 28.70746 9.48645 69.20045 0.171 25.73886 H ? A ? 44 HD3 1
   ATOM 937 HE2 D LYS A 45 ? 30.23571 11.15830 69.18848 0.171 26.12080 H ? A ? 44 HE2 1
   ATOM 938 HE3 D LYS A 45 ? 28.80123 11.83487 69.28811 0.171 26.12080 H ? A ? 44 HE3 1
   ATOM 939 HZ1 D LYS A 45 ? 29.17889 12.24232 71.45706 0.171 27.51344 H ? A ? 44 HZ1 1
   ATOM 940 HZ2 D LYS A 45 ? 30.43290 11.51722 71.45119 0.171 27.51344 H ? A ? 44 HZ2 1
   ATOM 941 HZ3 D LYS A 45 ? 30.31677 12.76915 70.73180 0.171 27.51344 H ? A ? 44 HZ3 1
   ATOM 942 H A LYS A 45 ? 23.99861 11.88123 69.33449 0.242 19.95136 H ? A ? 44 H 1
   ATOM 943 H B LYS A 45 ? 24.05176 11.82986 69.22247 0.758 19.95136 H ? A ? 44 H 1
   ATOM 944 N . PHE A 46 ? 25.02110 11.32752 72.89682 1.000 14.03413 N ? A ? 45 N 1
   ATOM 945 CA . PHE A 46 ? 24.90248 12.13755 74.14242 1.000 15.03192 C ? A ? 45 CA 1
   ATOM 946 C . PHE A 46 ? 26.23757 12.07359 74.86775 1.000 17.02974 C ? A ? 45 C 1
   ATOM 947 O . PHE A 46 ? 26.79802 11.00080 75.00548 1.000 17.44474 O ? A ? 45 O 1
   ATOM 948 CB . PHE A 46 ? 23.77915 11.66539 75.03302 1.000 15.35247 C ? A ? 45 CB 1
   ATOM 949 CG . PHE A 46 ? 22.41981 11.82068 74.40072 1.000 13.72226 C ? A ? 45 CG 1
   ATOM 950 CD1 . PHE A 46 ? 21.73106 13.00771 74.45439 1.000 13.20649 C ? A ? 45 CD1 1
   ATOM 951 CD2 . PHE A 46 ? 21.84624 10.76337 73.76205 1.000 14.32938 C ? A ? 45 CD2 1
   ATOM 952 CE1 . PHE A 46 ? 20.48553 13.10483 73.88436 1.000 13.06974 C ? A ? 45 CE1 1
   ATOM 953 CE2 . PHE A 46 ? 20.57830 10.87096 73.14220 1.000 14.43524 C ? A ? 45 CE2 1
   ATOM 954 CZ . PHE A 46 ? 19.91607 12.04009 73.22452 1.000 13.64710 C ? A ? 45 CZ 1
   ATOM 955 H . PHE A 46 ? 25.09787 10.48886 73.07106 1.000 16.84095 H ? A ? 45 H 1
   ATOM 956 HA . PHE A 46 ? 24.69632 13.06023 73.92548 1.000 18.03831 H ? A ? 45 HA 1
   ATOM 957 HB2 . PHE A 46 ? 23.91025 10.72538 75.23322 1.000 18.42296 H ? A ? 45 HB2 1
   ATOM 958 HB3 . PHE A 46 ? 23.78860 12.18367 75.85290 1.000 18.42296 H ? A ? 45 HB3 1
   ATOM 959 HD1 . PHE A 46 ? 22.10812 13.74554 74.87669 1.000 15.84779 H ? A ? 45 HD1 1
   ATOM 960 HD2 . PHE A 46 ? 22.29847 9.95126 73.73248 1.000 17.19525 H ? A ? 45 HD2 1
   ATOM 961 HE1 . PHE A 46 ? 20.01757 13.90619 73.94550 1.000 15.68369 H ? A ? 45 HE1 1
   ATOM 962 HE2 . PHE A 46 ? 20.21003 10.14834 72.68711 1.000 17.32229 H ? A ? 45 HE2 1
   ATOM 963 HZ . PHE A 46 ? 19.07556 12.12795 72.83629 1.000 16.37652 H ? A ? 45 HZ 1
   ATOM 964 N . ILE A 47 ? 26.68924 13.20547 75.39145 1.000 17.02632 N ? A ? 46 N 1
   ATOM 965 CA . ILE A 47 ? 27.88168 13.21725 76.21191 1.000 20.55403 C ? A ? 46 CA 1
   ATOM 966 C . ILE A 47 ? 27.57051 13.93101 77.52189 1.000 17.96966 C ? A ? 46 C 1
   ATOM 967 O . ILE A 47 ? 26.86305 14.94563 77.54940 1.000 17.68693 O ? A ? 46 O 1
   ATOM 968 H . ILE A 47 ? 26.31984 13.97451 75.28323 1.000 20.43158 H ? A ? 46 H 1
   ATOM 969 HA . ILE A 47 ? 28.15790 12.31546 76.43858 1.000 24.66483 H ? A ? 46 HA 1
   ATOM 970 CB A ILE A 47 ? 28.99053 13.92236 75.45797 0.529 23.72203 C ? A ? 46 CB 1
   ATOM 971 CG1 A ILE A 47 ? 30.22615 14.02865 76.32533 0.529 24.84299 C ? A ? 46 CG1 1
   ATOM 972 CG2 A ILE A 47 ? 28.61785 15.26324 75.05393 0.529 23.71869 C ? A ? 46 CG2 1
   ATOM 973 CD1 A ILE A 47 ? 31.38973 14.40534 75.48145 0.529 27.25396 C ? A ? 46 CD1 1
   ATOM 974 HB A ILE A 47 ? 29.16202 13.38906 74.66608 0.529 28.46643 H ? A ? 46 HB 1
   ATOM 975 HG12 A ILE A 47 ? 30.09477 14.71073 77.00239 0.529 29.81159 H ? A ? 46 HG12 1
   ATOM 976 HG13 A ILE A 47 ? 30.40670 13.17366 76.74638 0.529 29.81159 H ? A ? 46 HG13 1
   ATOM 977 HG21 A ILE A 47 ? 29.26529 15.59047 74.41000 0.529 28.46243 H ? A ? 46 HG21 1
   ATOM 978 HG22 A ILE A 47 ? 27.73533 15.23820 74.65214 0.529 28.46243 H ? A ? 46 HG22 1
   ATOM 979 HG23 A ILE A 47 ? 28.60928 15.83767 75.83550 0.529 28.46243 H ? A ? 46 HG23 1
   ATOM 980 HD11 A ILE A 47 ? 32.15183 14.58184 76.05499 0.529 32.70476 H ? A ? 46 HD11 1
   ATOM 981 HD12 A ILE A 47 ? 31.59235 13.67339 74.87804 0.529 32.70476 H ? A ? 46 HD12 1
   ATOM 982 HD13 A ILE A 47 ? 31.16690 15.20095 74.97327 0.529 32.70476 H ? A ? 46 HD13 1
   ATOM 983 CB B ILE A 47 ? 29.08102 13.83575 75.46191 0.471 23.70722 C ? A ? 46 CB 1
   ATOM 984 CG1 B ILE A 47 ? 29.61059 15.02715 76.20596 0.471 25.06660 C ? A ? 46 CG1 1
   ATOM 985 CG2 B ILE A 47 ? 28.88218 14.09406 73.98590 0.471 24.29757 C ? A ? 46 CG2 1
   ATOM 986 CD1 B ILE A 47 ? 30.79727 14.68012 76.82775 0.471 25.09606 C ? A ? 46 CD1 1
   ATOM 987 HB B ILE A 47 ? 29.76002 13.14303 75.45870 0.471 28.44866 H ? A ? 46 HB 1
   ATOM 988 HG12 B ILE A 47 ? 29.77935 15.75453 75.58682 0.471 30.07992 H ? A ? 46 HG12 1
   ATOM 989 HG13 B ILE A 47 ? 28.97097 15.30651 76.87957 0.471 30.07992 H ? A ? 46 HG13 1
   ATOM 990 HG21 B ILE A 47 ? 29.70418 14.45041 73.61412 0.471 29.15708 H ? A ? 46 HG21 1
   ATOM 991 HG22 B ILE A 47 ? 28.65519 13.25935 73.54699 0.471 29.15708 H ? A ? 46 HG22 1
   ATOM 992 HG23 B ILE A 47 ? 28.16254 14.73431 73.87149 0.471 29.15708 H ? A ? 46 HG23 1
   ATOM 993 HD11 B ILE A 47 ? 31.34825 15.47292 76.92157 0.471 30.11528 H ? A ? 46 HD11 1
   ATOM 994 HD12 B ILE A 47 ? 30.59912 14.30966 77.70205 0.471 30.11528 H ? A ? 46 HD12 1
   ATOM 995 HD13 B ILE A 47 ? 31.25681 14.02023 76.28530 0.471 30.11528 H ? A ? 46 HD13 1
   ATOM 996 N . CYS A 48 ? 28.13306 13.42429 78.62374 1.000 18.78930 N ? A ? 47 N 1
   ATOM 997 CA . CYS A 48 ? 28.09465 14.14958 79.91197 1.000 19.55559 C ? A ? 47 CA 1
   ATOM 998 C . CYS A 48 ? 29.23208 15.18817 79.90801 1.000 20.73129 C ? A ? 47 C 1
   ATOM 999 O . CYS A 48 ? 30.38183 14.82268 79.86093 1.000 22.28330 O ? A ? 47 O 1
   ATOM 1000 H . CYS A 48 ? 28.54132 12.66809 78.65656 1.000 22.54716 H ? A ? 47 H 1
   ATOM 1001 HA . CYS A 48 ? 27.24592 14.61215 79.99309 1.000 23.46670 H ? A ? 47 HA 1
   ATOM 1002 CB B CYS A 48 ? 28.22236 13.15265 81.03864 0.494 18.70928 C ? A ? 47 CB 1
   ATOM 1003 SG B CYS A 48 ? 28.28777 13.93648 82.67014 0.494 18.35255 S ? A ? 47 SG 1
   ATOM 1004 HB2 B CYS A 48 ? 27.45569 12.55864 81.02196 0.494 22.45113 H ? A ? 47 HB2 1
   ATOM 1005 HB3 B CYS A 48 ? 29.03914 12.64360 80.91766 0.494 22.45113 H ? A ? 47 HB3 1
   ATOM 1006 HG B CYS A 48 ? 28.20885 13.08774 83.51478 0.494 22.02305 H ? A ? 47 HG 1
   ATOM 1007 CB C CYS A 48 ? 28.20816 13.20419 81.08338 0.506 18.70887 C ? A ? 47 CB 1
   ATOM 1008 SG C CYS A 48 ? 28.22379 14.28847 82.59980 0.506 18.11752 S ? A ? 47 SG 1
   ATOM 1009 HB2 C CYS A 48 ? 27.44701 12.60370 81.11449 0.506 22.45064 H ? A ? 47 HB2 1
   ATOM 1010 HB3 C CYS A 48 ? 29.03155 12.69384 81.03369 0.506 22.45064 H ? A ? 47 HB3 1
   ATOM 1011 HG C CYS A 48 ? 28.25512 13.59288 83.57713 0.506 21.74103 H ? A ? 47 HG 1
   ATOM 1012 N . THR A 49 ? 28.90069 16.44888 79.79353 1.000 21.16308 N ? A ? 48 N 1
   ATOM 1013 CA . THR A 49 ? 29.85624 17.52539 79.54780 1.000 22.17564 C ? A ? 48 CA 1
   ATOM 1014 C . THR A 49 ? 30.51316 17.96148 80.81325 1.000 23.31193 C ? A ? 48 C 1
   ATOM 1015 O . THR A 49 ? 31.40912 18.74224 80.72175 1.000 24.66870 O ? A ? 48 O 1
   ATOM 1016 H . THR A 49 ? 28.09146 16.73333 79.85546 1.000 25.39570 H ? A ? 48 H 1
   ATOM 1017 HA . THR A 49 ? 30.53893 17.22841 78.92600 1.000 26.61076 H ? A ? 48 HA 1
   ATOM 1018 CB A THR A 49 ? 29.14005 18.76278 78.97174 0.448 22.70637 C ? A ? 48 CB 1
   ATOM 1019 OG1 A THR A 49 ? 28.08603 19.14429 79.88100 0.448 22.66663 O ? A ? 48 OG1 1
   ATOM 1020 CG2 A THR A 49 ? 28.68515 18.44210 77.55002 0.448 23.17063 C ? A ? 48 CG2 1
   ATOM 1021 HB A THR A 49 ? 29.71097 19.54274 78.89041 0.448 27.24765 H ? A ? 48 HB 1
   ATOM 1022 HG1 A THR A 49 ? 27.52159 19.62189 79.48236 0.448 27.19995 H ? A ? 48 HG1 1
   ATOM 1023 HG21 A THR A 49 ? 28.44259 19.25924 77.08704 0.448 27.80476 H ? A ? 48 HG21 1
   ATOM 1024 HG22 A THR A 49 ? 29.40135 18.00516 77.06314 0.448 27.80476 H ? A ? 48 HG22 1
   ATOM 1025 HG23 A THR A 49 ? 27.91498 17.85286 77.57307 0.448 27.80476 H ? A ? 48 HG23 1
   ATOM 1026 CB B THR A 49 ? 29.13189 18.71875 78.91205 0.552 22.70080 C ? A ? 48 CB 1
   ATOM 1027 OG1 B THR A 49 ? 27.95310 19.01152 79.66154 0.552 22.80482 O ? A ? 48 OG1 1
   ATOM 1028 CG2 B THR A 49 ? 28.84866 18.36538 77.44721 0.552 23.24897 C ? A ? 48 CG2 1
   ATOM 1029 HB B THR A 49 ? 29.66180 19.53117 78.92044 0.552 27.24095 H ? A ? 48 HB 1
   ATOM 1030 HG1 B THR A 49 ? 27.44273 19.50542 79.21301 0.552 27.36578 H ? A ? 48 HG1 1
   ATOM 1031 HG21 B THR A 49 ? 28.44890 19.12424 76.99418 0.552 27.89877 H ? A ? 48 HG21 1
   ATOM 1032 HG22 B THR A 49 ? 29.67490 18.12953 76.99709 0.552 27.89877 H ? A ? 48 HG22 1
   ATOM 1033 HG23 B THR A 49 ? 28.23832 17.61298 77.39947 0.552 27.89877 H ? A ? 48 HG23 1
   ATOM 1034 N B THR A 50 ? 30.03521 17.52284 81.96444 0.793 21.76974 N ? A ? 49 N 1
   ATOM 1035 CA B THR A 50 ? 30.55141 17.96042 83.27274 0.793 23.36830 C ? A ? 49 CA 1
   ATOM 1036 C B THR A 50 ? 31.35706 16.90737 83.98290 0.793 23.90825 C ? A ? 49 C 1
   ATOM 1037 O B THR A 50 ? 31.80273 17.18986 85.12911 0.793 24.86595 O ? A ? 49 O 1
   ATOM 1038 CB B THR A 50 ? 29.36919 18.41596 84.11451 0.793 21.74614 C ? A ? 49 CB 1
   ATOM 1039 OG1 B THR A 50 ? 28.34130 17.38410 84.11210 0.793 21.22550 O ? A ? 49 OG1 1
   ATOM 1040 CG2 B THR A 50 ? 28.81606 19.78276 83.59977 0.793 22.67264 C ? A ? 49 CG2 1
   ATOM 1041 H B THR A 50 ? 29.39293 16.95441 82.02751 0.793 26.12368 H ? A ? 49 H 1
   ATOM 1042 HA B THR A 50 ? 31.15465 18.71171 83.16066 0.793 28.04196 H ? A ? 49 HA 1
   ATOM 1043 HB B THR A 50 ? 29.64781 18.55832 85.03267 0.793 26.09537 H ? A ? 49 HB 1
   ATOM 1044 HG1 B THR A 50 ? 28.67793 16.64277 84.31878 0.793 25.47060 H ? A ? 49 HG1 1
   ATOM 1045 HG21 B THR A 50 ? 28.09722 20.08766 84.17527 0.793 27.20716 H ? A ? 49 HG21 1
   ATOM 1046 HG22 B THR A 50 ? 29.52244 20.44753 83.59931 0.793 27.20716 H ? A ? 49 HG22 1
   ATOM 1047 HG23 B THR A 50 ? 28.47602 19.68412 82.69670 0.793 27.20716 H ? A ? 49 HG23 1
   ATOM 1048 N D THR A 50 ? 30.05657 17.52770 81.99106 0.207 21.88833 N ? A ? 49 N 1
   ATOM 1049 CA D THR A 50 ? 30.63483 17.96103 83.26863 0.207 23.35998 C ? A ? 49 CA 1
   ATOM 1050 C D THR A 50 ? 31.63426 16.97681 83.82674 0.207 24.08216 C ? A ? 49 C 1
   ATOM 1051 O D THR A 50 ? 32.47372 17.36352 84.64639 0.207 25.18022 O ? A ? 49 O 1
   ATOM 1052 CB D THR A 50 ? 29.50490 18.17050 84.27922 0.207 22.55998 C ? A ? 49 CB 1
   ATOM 1053 OG1 D THR A 50 ? 29.94549 17.99122 85.64327 0.207 22.51573 O ? A ? 49 OG1 1
   ATOM 1054 CG2 D THR A 50 ? 28.39549 17.15182 84.03623 0.207 21.42874 C ? A ? 49 CG2 1
   ATOM 1055 H D THR A 50 ? 29.40400 16.97456 82.07928 0.207 26.26600 H ? A ? 49 H 1
   ATOM 1056 HA D THR A 50 ? 31.09892 18.80467 83.15125 0.207 28.03197 H ? A ? 49 HA 1
   ATOM 1057 HB D THR A 50 ? 29.18437 19.07908 84.16676 0.207 27.07198 H ? A ? 49 HB 1
   ATOM 1058 HG1 D THR A 50 ? 29.28456 17.99625 86.16167 0.207 27.01888 H ? A ? 49 HG1 1
   ATOM 1059 HG21 D THR A 50 ? 27.81664 17.10012 84.81286 0.207 25.71448 H ? A ? 49 HG21 1
   ATOM 1060 HG22 D THR A 50 ? 27.86682 17.41433 83.26649 0.207 25.71448 H ? A ? 49 HG22 1
   ATOM 1061 HG23 D THR A 50 ? 28.77926 16.27646 83.87081 0.207 25.71448 H ? A ? 49 HG23 1
   ATOM 1062 N . GLY A 51 ? 31.60556 15.74933 83.35432 1.000 23.68874 N ? A ? 50 N 1
   ATOM 1063 CA . GLY A 51 ? 32.32302 14.65780 83.99317 1.000 27.43874 C ? A ? 50 CA 1
   ATOM 1064 C . GLY A 51 ? 31.60972 13.31929 83.90871 1.000 23.86679 C ? A ? 50 C 1
   ATOM 1065 O . GLY A 51 ? 31.25059 12.85378 82.77877 1.000 22.52928 O ? A ? 50 O 1
   ATOM 1066 HA2 . GLY A 51 ? 33.19094 14.56163 83.57084 1.000 32.92648 H ? A ? 50 HA2 1
   ATOM 1067 HA3 . GLY A 51 ? 32.44999 14.87066 84.93097 1.000 32.92648 H ? A ? 50 HA3 1
   ATOM 1068 H B GLY A 51 ? 31.36276 15.57674 82.54756 0.793 28.42649 H ? A ? 50 H 1
   ATOM 1069 H D GLY A 51 ? 31.17065 15.51256 82.65119 0.207 28.42649 H ? A ? 50 H 1
   ATOM 1070 N . LYS A 52 ? 31.45871 12.68265 85.05444 1.000 25.76860 N ? A ? 51 N 1
   ATOM 1071 CA . LYS A 52 ? 30.79140 11.39934 85.14300 1.000 24.83559 C ? A ? 51 CA 1
   ATOM 1072 C . LYS A 52 ? 29.31528 11.61749 85.42536 1.000 22.59200 C ? A ? 51 C 1
   ATOM 1073 O . LYS A 52 ? 28.88613 12.51096 86.12357 1.000 21.98616 O ? A ? 51 O 1
   ATOM 1074 H . LYS A 52 ? 31.73999 12.97941 85.81102 1.000 30.92232 H ? A ? 51 H 1
   ATOM 1075 HA . LYS A 52 ? 30.85999 10.90998 84.30830 1.000 29.80271 H ? A ? 51 HA 1
   ATOM 1076 CB A LYS A 52 ? 31.44812 10.55582 86.22471 0.568 25.91539 C ? A ? 51 CB 1
   ATOM 1077 CG A LYS A 52 ? 32.73592 9.92401 85.74383 0.568 26.94107 C ? A ? 51 CG 1
   ATOM 1078 CD A LYS A 52 ? 33.17657 9.01820 86.87829 0.568 28.98362 C ? A ? 51 CD 1
   ATOM 1079 CE A LYS A 52 ? 34.51914 8.33929 86.70784 0.568 35.29670 C ? A ? 51 CE 1
   ATOM 1080 NZ A LYS A 52 ? 34.89607 7.79903 88.08721 0.568 31.73106 N ? A ? 51 NZ 1
   ATOM 1081 HB2 A LYS A 52 ? 31.65212 11.11851 86.98804 0.568 31.09846 H ? A ? 51 HB2 1
   ATOM 1082 HB3 A LYS A 52 ? 30.84137 9.84638 86.48825 0.568 31.09846 H ? A ? 51 HB3 1
   ATOM 1083 HG2 A LYS A 52 ? 32.58551 9.40080 84.94100 0.568 32.32928 H ? A ? 51 HG2 1
   ATOM 1084 HG3 A LYS A 52 ? 33.41151 10.59991 85.57760 0.568 32.32928 H ? A ? 51 HG3 1
   ATOM 1085 HD2 A LYS A 52 ? 33.22676 9.54928 87.68843 0.568 34.78035 H ? A ? 51 HD2 1
   ATOM 1086 HD3 A LYS A 52 ? 32.51403 8.31729 86.98159 0.568 34.78035 H ? A ? 51 HD3 1
   ATOM 1087 HE2 A LYS A 52 ? 34.45388 7.60665 86.07547 0.568 42.35604 H ? A ? 51 HE2 1
   ATOM 1088 HE3 A LYS A 52 ? 35.18856 8.97532 86.41078 0.568 42.35604 H ? A ? 51 HE3 1
   ATOM 1089 HZ1 A LYS A 52 ? 35.69284 7.40404 88.05211 0.568 38.07728 H ? A ? 51 HZ1 1
   ATOM 1090 HZ2 A LYS A 52 ? 34.92969 8.46531 88.67631 0.568 38.07728 H ? A ? 51 HZ2 1
   ATOM 1091 HZ3 A LYS A 52 ? 34.29085 7.20499 88.35726 0.568 38.07728 H ? A ? 51 HZ3 1
   ATOM 1092 CB B LYS A 52 ? 31.42410 10.56207 86.26640 0.432 25.91659 C ? A ? 51 CB 1
   ATOM 1093 CG B LYS A 52 ? 30.96034 9.10623 86.32740 0.432 27.07028 C ? A ? 51 CG 1
   ATOM 1094 CD B LYS A 52 ? 31.37623 8.42900 87.66510 0.432 28.16717 C ? A ? 51 CD 1
   ATOM 1095 CE B LYS A 52 ? 30.65779 7.10719 87.84865 0.432 28.82582 C ? A ? 51 CE 1
   ATOM 1096 NZ B LYS A 52 ? 31.05026 6.44620 89.11389 0.432 37.01581 N ? A ? 51 NZ 1
   ATOM 1097 HB2 B LYS A 52 ? 32.38582 10.55582 86.14008 0.432 31.09991 H ? A ? 51 HB2 1
   ATOM 1098 HB3 B LYS A 52 ? 31.20386 10.97326 87.11688 0.432 31.09991 H ? A ? 51 HB3 1
   ATOM 1099 HG2 B LYS A 52 ? 29.99339 9.07412 86.25751 0.432 32.48433 H ? A ? 51 HG2 1
   ATOM 1100 HG3 B LYS A 52 ? 31.36240 8.61035 85.59710 0.432 32.48433 H ? A ? 51 HG3 1
   ATOM 1101 HD2 B LYS A 52 ? 32.33161 8.26131 87.65949 0.432 33.80061 H ? A ? 51 HD2 1
   ATOM 1102 HD3 B LYS A 52 ? 31.14568 9.00970 88.40708 0.432 33.80061 H ? A ? 51 HD3 1
   ATOM 1103 HE2 B LYS A 52 ? 29.70054 7.26244 87.86999 0.432 34.59099 H ? A ? 51 HE2 1
   ATOM 1104 HE3 B LYS A 52 ? 30.88161 6.51544 87.11337 0.432 34.59099 H ? A ? 51 HE3 1
   ATOM 1105 HZ1 B LYS A 52 ? 30.63410 5.66319 89.19009 0.432 44.41898 H ? A ? 51 HZ1 1
   ATOM 1106 HZ2 B LYS A 52 ? 31.92944 6.30833 89.12532 0.432 44.41898 H ? A ? 51 HZ2 1
   ATOM 1107 HZ3 B LYS A 52 ? 30.82933 6.95935 89.80668 0.432 44.41898 H ? A ? 51 HZ3 1
   ATOM 1108 N . LEU A 53 ? 28.44037 10.84242 84.70277 1.000 22.06666 N ? A ? 52 N 1
   ATOM 1109 CA . LEU A 53 ? 27.04819 10.87835 85.04048 1.000 21.69267 C ? A ? 52 CA 1
   ATOM 1110 C . LEU A 53 ? 26.70408 10.22320 86.38689 1.000 23.25507 C ? A ? 52 C 1
   ATOM 1111 O . LEU A 53 ? 27.08628 9.10909 86.60419 1.000 23.32477 O ? A ? 52 O 1
   ATOM 1112 CB . LEU A 53 ? 26.39553 10.17660 83.80149 1.000 20.29120 C ? A ? 52 CB 1
   ATOM 1113 CG . LEU A 53 ? 24.99954 10.67369 83.64691 1.000 18.03611 C ? A ? 52 CG 1
   ATOM 1114 CD1 . LEU A 53 ? 24.79459 12.05409 83.18329 1.000 17.96496 C ? A ? 52 CD1 1
   ATOM 1115 CD2 . LEU A 53 ? 24.23990 9.61992 82.66114 1.000 16.47190 C ? A ? 52 CD2 1
   ATOM 1116 H . LEU A 53 ? 28.65216 10.32392 84.05016 1.000 26.47999 H ? A ? 52 H 1
   ATOM 1117 HA . LEU A 53 ? 26.70254 11.77126 85.19584 1.000 26.03121 H ? A ? 52 HA 1
   ATOM 1118 HB2 . LEU A 53 ? 26.89837 10.38831 82.99947 1.000 24.34943 H ? A ? 52 HB2 1
   ATOM 1119 HB3 . LEU A 53 ? 26.37718 9.21640 83.93776 1.000 24.34943 H ? A ? 52 HB3 1
   ATOM 1120 HG . LEU A 53 ? 24.62532 10.72251 84.54049 1.000 21.64333 H ? A ? 52 HG 1
   ATOM 1121 HD11 . LEU A 53 ? 23.88644 12.14539 82.85492 1.000 21.55796 H ? A ? 52 HD11 1
   ATOM 1122 HD12 . LEU A 53 ? 24.94063 12.66143 83.92539 1.000 21.55796 H ? A ? 52 HD12 1
   ATOM 1123 HD13 . LEU A 53 ? 25.42467 12.24479 82.47087 1.000 21.55796 H ? A ? 52 HD13 1
   ATOM 1124 HD21 . LEU A 53 ? 23.28194 9.70125 82.78999 1.000 19.76627 H ? A ? 52 HD21 1
   ATOM 1125 HD22 . LEU A 53 ? 24.46868 9.82663 81.74145 1.000 19.76627 H ? A ? 52 HD22 1
   ATOM 1126 HD23 . LEU A 53 ? 24.52774 8.71966 82.87927 1.000 19.76627 H ? A ? 52 HD23 1
   ATOM 1127 N . PRO A 54 ? 25.97868 10.92757 87.28209 1.000 21.52488 N ? A ? 53 N 1
   ATOM 1128 CA . PRO A 54 ? 25.60545 10.38160 88.63620 1.000 22.09047 C ? A ? 53 CA 1
   ATOM 1129 C . PRO A 54 ? 24.46420 9.37210 88.69183 1.000 19.79424 C ? A ? 53 C 1
   ATOM 1130 O . PRO A 54 ? 24.09724 8.83528 89.76280 1.000 20.57155 O ? A ? 53 O 1
   ATOM 1131 CB . PRO A 54 ? 25.22625 11.65994 89.46515 1.000 24.65858 C ? A ? 53 CB 1
   ATOM 1132 CG . PRO A 54 ? 24.67926 12.58064 88.35974 1.000 25.67899 C ? A ? 53 CG 1
   ATOM 1133 CD . PRO A 54 ? 25.53937 12.34346 87.15985 1.000 24.95977 C ? A ? 53 CD 1
   ATOM 1134 HA . PRO A 54 ? 26.39875 9.96058 89.00269 1.000 26.50856 H ? A ? 53 HA 1
   ATOM 1135 HB2 . PRO A 54 ? 24.55058 11.45295 90.12962 1.000 29.59030 H ? A ? 53 HB2 1
   ATOM 1136 HB3 . PRO A 54 ? 26.00941 12.03787 89.89494 1.000 29.59030 H ? A ? 53 HB3 1
   ATOM 1137 HG2 . PRO A 54 ? 23.75615 12.35044 88.17058 1.000 30.81478 H ? A ? 53 HG2 1
   ATOM 1138 HG3 . PRO A 54 ? 24.73851 13.50540 88.64646 1.000 30.81478 H ? A ? 53 HG3 1
   ATOM 1139 HD2 . PRO A 54 ? 25.02857 12.47141 86.34523 1.000 29.95173 H ? A ? 53 HD2 1
   ATOM 1140 HD3 . PRO A 54 ? 26.30531 12.93858 87.16809 1.000 29.95173 H ? A ? 53 HD3 1
   ATOM 1141 N . VAL A 55 ? 23.78579 9.15572 87.54838 1.000 19.11698 N ? A ? 54 N 1
   ATOM 1142 CA . VAL A 55 ? 22.67061 8.23075 87.41884 1.000 17.79279 C ? A ? 54 CA 1
   ATOM 1143 C . VAL A 55 ? 22.97186 7.36653 86.19579 1.000 16.24951 C ? A ? 54 C 1
   ATOM 1144 O . VAL A 55 ? 23.82786 7.74176 85.39564 1.000 17.37012 O ? A ? 54 O 1
   ATOM 1145 CB . VAL A 55 ? 21.31053 8.95093 87.26445 1.000 15.70937 C ? A ? 54 CB 1
   ATOM 1146 CG1 . VAL A 55 ? 21.00895 9.82301 88.49846 1.000 18.83240 C ? A ? 54 CG1 1
   ATOM 1147 CG2 . VAL A 55 ? 21.22724 9.79534 86.02445 1.000 18.73254 C ? A ? 54 CG2 1
   ATOM 1148 H . VAL A 55 ? 23.96856 9.55479 86.80883 1.000 22.94037 H ? A ? 54 H 1
   ATOM 1149 HA . VAL A 55 ? 22.60672 7.67707 88.21273 1.000 21.35135 H ? A ? 54 HA 1
   ATOM 1150 HB . VAL A 55 ? 20.64033 8.25432 87.18405 1.000 18.85125 H ? A ? 54 HB 1
   ATOM 1151 HG11 . VAL A 55 ? 20.13024 10.22104 88.39676 1.000 22.59887 H ? A ? 54 HG11 1
   ATOM 1152 HG12 . VAL A 55 ? 21.02968 9.26541 89.29191 1.000 22.59887 H ? A ? 54 HG12 1
   ATOM 1153 HG13 . VAL A 55 ? 21.68150 10.51877 88.56546 1.000 22.59887 H ? A ? 54 HG13 1
   ATOM 1154 HG21 . VAL A 55 ? 20.47656 10.40412 86.10678 1.000 22.47905 H ? A ? 54 HG21 1
   ATOM 1155 HG22 . VAL A 55 ? 22.05148 10.29765 85.92848 1.000 22.47905 H ? A ? 54 HG22 1
   ATOM 1156 HG23 . VAL A 55 ? 21.10115 9.21671 85.25622 1.000 22.47905 H ? A ? 54 HG23 1
   ATOM 1157 N . PRO A 56 ? 22.27399 6.24536 86.04356 1.000 15.63974 N ? A ? 55 N 1
   ATOM 1158 CA . PRO A 56 ? 22.48272 5.43060 84.81819 1.000 15.34488 C ? A ? 55 CA 1
   ATOM 1159 C . PRO A 56 ? 21.89450 6.09044 83.54623 1.000 14.74640 C ? A ? 55 C 1
   ATOM 1160 O . PRO A 56 ? 20.80972 6.61009 83.61599 1.000 13.10859 O ? A ? 55 O 1
   ATOM 1161 CB . PRO A 56 ? 21.71343 4.14796 85.07742 1.000 14.89080 C ? A ? 55 CB 1
   ATOM 1162 CG . PRO A 56 ? 21.65153 4.12731 86.65724 1.000 15.13138 C ? A ? 55 CG 1
   ATOM 1163 CD . PRO A 56 ? 21.37503 5.55400 87.01226 1.000 15.69336 C ? A ? 55 CD 1
   ATOM 1164 HA . PRO A 56 ? 23.43475 5.27088 84.72324 1.000 18.41386 H ? A ? 55 HA 1
   ATOM 1165 HB2 . PRO A 56 ? 20.82806 4.19268 84.68371 1.000 17.86895 H ? A ? 55 HB2 1
   ATOM 1166 HB3 . PRO A 56 ? 22.19420 3.38199 84.72664 1.000 17.86895 H ? A ? 55 HB3 1
   ATOM 1167 HG2 . PRO A 56 ? 20.93743 3.54427 86.95895 1.000 18.15765 H ? A ? 55 HG2 1
   ATOM 1168 HG3 . PRO A 56 ? 22.49919 3.83079 87.02389 1.000 18.15765 H ? A ? 55 HG3 1
   ATOM 1169 HD2 . PRO A 56 ? 20.44477 5.78506 86.86353 1.000 18.83204 H ? A ? 55 HD2 1
   ATOM 1170 HD3 . PRO A 56 ? 21.62242 5.74794 87.92991 1.000 18.83204 H ? A ? 55 HD3 1
   ATOM 1171 N . TRP A 57 ? 22.59835 6.00194 82.41622 1.000 13.92594 N ? A ? 56 N 1
   ATOM 1172 CA . TRP A 57 ? 22.06072 6.52258 81.16390 1.000 11.95715 C ? A ? 56 CA 1
   ATOM 1173 C . TRP A 57 ? 20.66347 6.07165 80.82960 1.000 12.77812 C ? A ? 56 C 1
   ATOM 1174 O . TRP A 57 ? 19.86946 6.92641 80.36836 1.000 13.14552 O ? A ? 56 O 1
   ATOM 1175 CB . TRP A 57 ? 23.08623 6.11967 80.11468 1.000 13.87243 C ? A ? 56 CB 1
   ATOM 1176 CG . TRP A 57 ? 24.29743 7.00328 79.95605 1.000 14.22184 C ? A ? 56 CG 1
   ATOM 1177 CD1 . TRP A 57 ? 25.56942 6.65694 80.26537 1.000 15.45148 C ? A ? 56 CD1 1
   ATOM 1178 CD2 . TRP A 57 ? 24.33489 8.35034 79.50020 1.000 13.53392 C ? A ? 56 CD2 1
   ATOM 1179 NE1 . TRP A 57 ? 26.40411 7.74563 80.05948 1.000 16.88434 N ? A ? 56 NE1 1
   ATOM 1180 CE2 . TRP A 57 ? 25.70121 8.80287 79.58738 1.000 15.28932 C ? A ? 56 CE2 1
   ATOM 1181 CE3 . TRP A 57 ? 23.37983 9.26020 79.06019 1.000 13.31540 C ? A ? 56 CE3 1
   ATOM 1182 CZ2 . TRP A 57 ? 26.11466 10.06866 79.14364 1.000 16.06243 C ? A ? 56 CZ2 1
   ATOM 1183 CZ3 . TRP A 57 ? 23.81982 10.53816 78.65806 1.000 14.80808 C ? A ? 56 CZ3 1
   ATOM 1184 CH2 . TRP A 57 ? 25.15522 10.91961 78.66574 1.000 15.85998 C ? A ? 56 CH2 1
   ATOM 1185 H . TRP A 57 ? 23.37987 5.64910 82.35032 1.000 16.71113 H ? A ? 56 H 1
   ATOM 1186 HA . TRP A 57 ? 21.96802 7.48744 81.20052 1.000 14.34859 H ? A ? 56 HA 1
   ATOM 1187 HB2 . TRP A 57 ? 23.41224 5.23457 80.34099 1.000 16.64692 H ? A ? 56 HB2 1
   ATOM 1188 HB3 . TRP A 57 ? 22.63952 6.09863 79.25392 1.000 16.64692 H ? A ? 56 HB3 1
   ATOM 1189 HD1 . TRP A 57 ? 25.84081 5.82058 80.56828 1.000 18.54178 H ? A ? 56 HD1 1
   ATOM 1190 HE1 . TRP A 57 ? 27.25071 7.74886 80.21065 1.000 20.26121 H ? A ? 56 HE1 1
   ATOM 1191 HE3 . TRP A 57 ? 22.47848 9.03285 79.03199 1.000 15.97848 H ? A ? 56 HE3 1
   ATOM 1192 HZ2 . TRP A 57 ? 27.00947 10.32035 79.17333 1.000 19.27491 H ? A ? 56 HZ2 1
   ATOM 1193 HZ3 . TRP A 57 ? 23.18497 11.15552 78.37392 1.000 17.76970 H ? A ? 56 HZ3 1
   ATOM 1194 HH2 . TRP A 57 ? 25.39874 11.75769 78.34446 1.000 19.03197 H ? A ? 56 HH2 1
   ATOM 1195 N . PRO A 58 ? 20.30206 4.80103 80.99957 1.000 12.02464 N ? A ? 57 N 1
   ATOM 1196 CA . PRO A 58 ? 18.92668 4.36674 80.66691 1.000 12.95860 C ? A ? 57 CA 1
   ATOM 1197 C . PRO A 58 ? 17.89722 5.17206 81.34455 1.000 12.70245 C ? A ? 57 C 1
   ATOM 1198 O . PRO A 58 ? 16.79475 5.35619 80.79913 1.000 13.54985 O ? A ? 57 O 1
   ATOM 1199 CB . PRO A 58 ? 18.86409 2.88002 81.03860 1.000 14.48576 C ? A ? 57 CB 1
   ATOM 1200 CG . PRO A 58 ? 20.31916 2.42838 80.86374 1.000 15.56254 C ? A ? 57 CG 1
   ATOM 1201 CD . PRO A 58 ? 21.15313 3.66740 81.35608 1.000 12.72890 C ? A ? 57 CD 1
   ATOM 1202 HA . PRO A 58 ? 18.79862 4.41411 79.70657 1.000 15.55032 H ? A ? 57 HA 1
   ATOM 1203 HB2 . PRO A 58 ? 18.56574 2.77142 81.95517 1.000 17.38291 H ? A ? 57 HB2 1
   ATOM 1204 HB3 . PRO A 58 ? 18.26948 2.40448 80.43760 1.000 17.38291 H ? A ? 57 HB3 1
   ATOM 1205 HG2 . PRO A 58 ? 20.49622 1.64607 81.40922 1.000 18.67504 H ? A ? 57 HG2 1
   ATOM 1206 HG3 . PRO A 58 ? 20.50009 2.23066 79.93150 1.000 18.67504 H ? A ? 57 HG3 1
   ATOM 1207 HD2 . PRO A 58 ? 21.29581 3.62972 82.31479 1.000 15.27468 H ? A ? 57 HD2 1
   ATOM 1208 HD3 . PRO A 58 ? 22.00540 3.71609 80.89548 1.000 15.27468 H ? A ? 57 HD3 1
   ATOM 1209 N . THR A 59 ? 18.18123 5.64814 82.61221 1.000 12.36070 N ? A ? 58 N 1
   ATOM 1210 CA . THR A 59 ? 17.11530 6.39868 83.28145 1.000 13.92869 C ? A ? 58 CA 1
   ATOM 1211 C . THR A 59 ? 16.78947 7.73900 82.68497 1.000 13.38177 C ? A ? 58 C 1
   ATOM 1212 O . THR A 59 ? 15.77496 8.36678 83.07559 1.000 14.05929 O ? A ? 58 O 1
   ATOM 1213 CB . THR A 59 ? 17.43335 6.65072 84.80955 1.000 14.23406 C ? A ? 58 CB 1
   ATOM 1214 OG1 . THR A 59 ? 18.49891 7.58227 84.99384 1.000 13.51125 O ? A ? 58 OG1 1
   ATOM 1215 CG2 . THR A 59 ? 17.66142 5.23428 85.55033 1.000 13.36767 C ? A ? 58 CG2 1
   ATOM 1216 H . THR A 59 ? 18.91865 5.54676 83.04294 1.000 14.83284 H ? A ? 58 H 1
   ATOM 1217 HA . THR A 59 ? 16.33799 5.82442 83.19835 1.000 16.71443 H ? A ? 58 HA 1
   ATOM 1218 HB . THR A 59 ? 16.67795 7.07639 85.24438 1.000 17.08087 H ? A ? 58 HB 1
   ATOM 1219 HG1 . THR A 59 ? 18.93389 7.66609 84.28014 1.000 16.21349 H ? A ? 58 HG1 1
   ATOM 1220 HG21 . THR A 59 ? 17.69388 5.36380 86.51110 1.000 16.04120 H ? A ? 58 HG21 1
   ATOM 1221 HG22 . THR A 59 ? 16.93412 4.62834 85.33876 1.000 16.04120 H ? A ? 58 HG22 1
   ATOM 1222 HG23 . THR A 59 ? 18.49686 4.83761 85.25776 1.000 16.04120 H ? A ? 58 HG23 1
   ATOM 1223 N A LEU A 60 ? 17.59744 8.26308 81.77692 0.018 13.30524 N ? A ? 59 N 1
   ATOM 1224 CA A LEU A 60 ? 17.25491 9.54189 81.17236 0.018 13.75863 C ? A ? 59 CA 1
   ATOM 1225 C A LEU A 60 ? 16.97162 9.42853 79.67898 0.018 13.85422 C ? A ? 59 C 1
   ATOM 1226 O A LEU A 60 ? 16.96621 10.44576 78.97881 0.018 13.14971 O ? A ? 59 O 1
   ATOM 1227 CB A LEU A 60 ? 18.31186 10.60298 81.47150 0.018 14.20455 C ? A ? 59 CB 1
   ATOM 1228 CG A LEU A 60 ? 19.76525 10.24044 81.80620 0.018 14.59965 C ? A ? 59 CG 1
   ATOM 1229 CD1 A LEU A 60 ? 20.54426 9.89789 80.55506 0.018 16.38284 C ? A ? 59 CD1 1
   ATOM 1230 CD2 A LEU A 60 ? 20.34013 11.44773 82.53253 0.018 14.88097 C ? A ? 59 CD2 1
   ATOM 1231 H A LEU A 60 ? 18.33020 7.90703 81.50144 0.018 15.96629 H ? A ? 59 H 1
   ATOM 1232 HA A LEU A 60 ? 16.43586 9.85575 81.58653 0.018 16.51036 H ? A ? 59 HA 1
   ATOM 1233 HB2 A LEU A 60 ? 18.36036 11.17451 80.68926 0.018 17.04546 H ? A ? 59 HB2 1
   ATOM 1234 HB3 A LEU A 60 ? 17.98866 11.10955 82.23297 0.018 17.04546 H ? A ? 59 HB3 1
   ATOM 1235 HG A LEU A 60 ? 19.82798 9.45019 82.36519 0.018 17.51958 H ? A ? 59 HG 1
   ATOM 1236 HD11 A LEU A 60 ? 21.38307 9.48232 80.80919 0.018 19.65941 H ? A ? 59 HD11 1
   ATOM 1237 HD12 A LEU A 60 ? 20.02131 9.28447 80.01548 0.018 19.65941 H ? A ? 59 HD12 1
   ATOM 1238 HD13 A LEU A 60 ? 20.71613 10.71241 80.05714 0.018 19.65941 H ? A ? 59 HD13 1
   ATOM 1239 HD21 A LEU A 60 ? 21.27686 11.28438 82.72425 0.018 17.85716 H ? A ? 59 HD21 1
   ATOM 1240 HD22 A LEU A 60 ? 20.24998 12.22971 81.96571 0.018 17.85716 H ? A ? 59 HD22 1
   ATOM 1241 HD23 A LEU A 60 ? 19.85147 11.58074 83.35983 0.018 17.85716 H ? A ? 59 HD23 1
   ATOM 1242 N C LEU A 60 ? 17.69355 8.27387 81.79327 0.982 12.25259 N ? A ? 59 N 1
   ATOM 1243 CA C LEU A 60 ? 17.53529 9.58920 81.13235 0.982 13.96933 C ? A ? 59 CA 1
   ATOM 1244 C C LEU A 60 ? 16.94539 9.47359 79.69346 0.982 12.40265 C ? A ? 59 C 1
   ATOM 1245 O C LEU A 60 ? 16.58049 10.51912 79.14569 0.982 12.64942 O ? A ? 59 O 1
   ATOM 1246 CB C LEU A 60 ? 18.87823 10.37455 80.96268 0.982 13.40250 C ? A ? 59 CB 1
   ATOM 1247 CG C LEU A 60 ? 19.37729 10.67102 82.44429 0.982 13.28845 C ? A ? 59 CG 1
   ATOM 1248 CD1 C LEU A 60 ? 20.75218 11.33510 82.25008 0.982 14.54482 C ? A ? 59 CD1 1
   ATOM 1249 CD2 C LEU A 60 ? 18.51878 11.51994 83.41804 0.982 15.39189 C ? A ? 59 CD2 1
   ATOM 1250 H C LEU A 60 ? 18.41789 7.87353 81.55947 0.982 14.70311 H ? A ? 59 H 1
   ATOM 1251 HA C LEU A 60 ? 16.95938 10.10046 81.72213 0.982 16.76319 H ? A ? 59 HA 1
   ATOM 1252 HB2 C LEU A 60 ? 19.53422 9.83640 80.49261 0.982 16.08300 H ? A ? 59 HB2 1
   ATOM 1253 HB3 C LEU A 60 ? 18.73160 11.20797 80.48852 0.982 16.08300 H ? A ? 59 HB3 1
   ATOM 1254 HG C LEU A 60 ? 19.35267 9.82326 82.91503 0.982 15.94614 H ? A ? 59 HG 1
   ATOM 1255 HD11 C LEU A 60 ? 21.11105 11.57786 83.11794 0.982 17.45378 H ? A ? 59 HD11 1
   ATOM 1256 HD12 C LEU A 60 ? 21.34668 10.70751 81.81009 0.982 17.45378 H ? A ? 59 HD12 1
   ATOM 1257 HD13 C LEU A 60 ? 20.64508 12.12868 81.70268 0.982 17.45378 H ? A ? 59 HD13 1
   ATOM 1258 HD21 C LEU A 60 ? 19.04016 11.71227 84.21308 0.982 18.47026 H ? A ? 59 HD21 1
   ATOM 1259 HD22 C LEU A 60 ? 18.26817 12.34757 82.97860 0.982 18.47026 H ? A ? 59 HD22 1
   ATOM 1260 HD23 C LEU A 60 ? 17.72365 11.01848 83.65722 0.982 18.47026 H ? A ? 59 HD23 1
   ATOM 1261 N A VAL A 61 ? 16.71153 8.21546 79.18237 0.018 13.35832 N ? A ? 60 N 1
   ATOM 1262 CA A VAL A 61 ? 16.37749 8.07652 77.75810 0.018 13.86105 C ? A ? 60 CA 1
   ATOM 1263 C A VAL A 61 ? 15.07460 8.80388 77.43782 0.018 13.48254 C ? A ? 60 C 1
   ATOM 1264 O A VAL A 61 ? 14.98816 9.51357 76.43035 0.018 12.70739 O ? A ? 60 O 1
   ATOM 1265 CB A VAL A 61 ? 16.36979 6.60271 77.28662 0.018 16.57218 C ? A ? 60 CB 1
   ATOM 1266 CG1 A VAL A 61 ? 15.66701 6.44045 75.95901 0.018 18.36410 C ? A ? 60 CG1 1
   ATOM 1267 CG2 A VAL A 61 ? 17.73680 6.01825 77.30076 0.018 14.93808 C ? A ? 60 CG2 1
   ATOM 1268 H A VAL A 61 ? 16.72085 7.48174 79.63088 0.018 16.02999 H ? A ? 60 H 1
   ATOM 1269 HA A VAL A 61 ? 17.08733 8.50652 77.25598 0.018 16.63326 H ? A ? 60 HA 1
   ATOM 1270 HB A VAL A 61 ? 15.85098 6.08488 77.92190 0.018 19.88661 H ? A ? 60 HB 1
   ATOM 1271 HG11 A VAL A 61 ? 15.90943 5.58282 75.57611 0.018 22.03692 H ? A ? 60 HG11 1
   ATOM 1272 HG12 A VAL A 61 ? 14.70845 6.47967 76.10225 0.018 22.03692 H ? A ? 60 HG12 1
   ATOM 1273 HG13 A VAL A 61 ? 15.94247 7.15710 75.36620 0.018 22.03692 H ? A ? 60 HG13 1
   ATOM 1274 HG21 A VAL A 61 ? 17.68206 5.08097 77.05704 0.018 17.92569 H ? A ? 60 HG21 1
   ATOM 1275 HG22 A VAL A 61 ? 18.29041 6.49429 76.66216 0.018 17.92569 H ? A ? 60 HG22 1
   ATOM 1276 HG23 A VAL A 61 ? 18.10903 6.10707 78.19208 0.018 17.92569 H ? A ? 60 HG23 1
   ATOM 1277 N C VAL A 61 ? 16.74156 8.25573 79.16704 0.982 12.40711 N ? A ? 60 N 1
   ATOM 1278 CA C VAL A 61 ? 16.33537 8.09812 77.73493 0.982 12.61508 C ? A ? 60 CA 1
   ATOM 1279 C C VAL A 61 ? 15.01180 8.83339 77.48855 0.982 13.45612 C ? A ? 60 C 1
   ATOM 1280 O C VAL A 61 ? 14.85074 9.61139 76.53882 0.982 12.15230 O ? A ? 60 O 1
   ATOM 1281 CB C VAL A 61 ? 16.30844 6.63187 77.36310 0.982 14.80725 C ? A ? 60 CB 1
   ATOM 1282 CG1 C VAL A 61 ? 17.63997 5.93494 77.34176 0.982 14.50545 C ? A ? 60 CG1 1
   ATOM 1283 CG2 C VAL A 61 ? 15.52098 6.44716 75.99003 0.982 18.84063 C ? A ? 60 CG2 1
   ATOM 1284 H C VAL A 61 ? 16.82628 7.51534 79.59627 0.982 14.88853 H ? A ? 60 H 1
   ATOM 1285 HA C VAL A 61 ? 16.99061 8.51279 77.15217 0.982 15.13809 H ? A ? 60 HA 1
   ATOM 1286 HB C VAL A 61 ? 15.84000 6.17885 78.08160 0.982 17.76870 H ? A ? 60 HB 1
   ATOM 1287 HG11 C VAL A 61 ? 17.60456 5.20577 76.70304 0.982 17.40654 H ? A ? 60 HG11 1
   ATOM 1288 HG12 C VAL A 61 ? 18.32484 6.57034 77.08076 0.982 17.40654 H ? A ? 60 HG12 1
   ATOM 1289 HG13 C VAL A 61 ? 17.82980 5.58941 78.22803 0.982 17.40654 H ? A ? 60 HG13 1
   ATOM 1290 HG21 C VAL A 61 ? 15.64160 5.53710 75.67676 0.982 22.60876 H ? A ? 60 HG21 1
   ATOM 1291 HG22 C VAL A 61 ? 14.57897 6.62322 76.14007 0.982 22.60876 H ? A ? 60 HG22 1
   ATOM 1292 HG23 C VAL A 61 ? 15.87423 7.07135 75.33696 0.982 22.60876 H ? A ? 60 HG23 1
   ATOM 1293 N A THR A 62 ? 14.04567 8.66791 78.28499 0.018 13.08756 N ? A ? 61 N 1
   ATOM 1294 CA A THR A 62 ? 12.76405 9.28335 77.94091 0.018 13.24442 C ? A ? 61 CA 1
   ATOM 1295 C A THR A 62 ? 12.78670 10.80534 78.08784 0.018 13.00724 C ? A ? 61 C 1
   ATOM 1296 O A THR A 62 ? 12.04333 11.50471 77.38811 0.018 13.07620 O ? A ? 61 O 1
   ATOM 1297 CB A THR A 62 ? 11.61951 8.65916 78.74131 0.018 13.22018 C ? A ? 61 CB 1
   ATOM 1298 OG1 A THR A 62 ? 10.43018 9.45112 78.55299 0.018 13.19466 O ? A ? 61 OG1 1
   ATOM 1299 CG2 A THR A 62 ? 11.97603 8.54633 80.23076 0.018 12.99916 C ? A ? 61 CG2 1
   ATOM 1300 H A THR A 62 ? 14.06512 8.24246 79.03213 0.018 15.70508 H ? A ? 61 H 1
   ATOM 1301 HA A THR A 62 ? 12.58539 9.09375 77.00655 0.018 15.89330 H ? A ? 61 HA 1
   ATOM 1302 HB A THR A 62 ? 11.45129 7.75606 78.42982 0.018 15.86421 H ? A ? 61 HB 1
   ATOM 1303 HG1 A THR A 62 ? 9.80738 9.15232 79.03096 0.018 15.83359 H ? A ? 61 HG1 1
   ATOM 1304 HG21 A THR A 62 ? 11.80534 7.64478 80.54538 0.018 15.59899 H ? A ? 61 HG21 1
   ATOM 1305 HG22 A THR A 62 ? 12.91414 8.75391 80.36399 0.018 15.59899 H ? A ? 61 HG22 1
   ATOM 1306 HG23 A THR A 62 ? 11.43966 9.16716 80.74823 0.018 15.59899 H ? A ? 61 HG23 1
   ATOM 1307 N C THR A 62 ? 13.99193 8.61083 78.29106 0.982 12.11049 N ? A ? 61 N 1
   ATOM 1308 CA C THR A 62 ? 12.66967 9.25820 78.05404 0.982 13.26983 C ? A ? 61 CA 1
   ATOM 1309 C C THR A 62 ? 12.75823 10.77639 78.11027 0.982 12.61110 C ? A ? 61 C 1
   ATOM 1310 O C THR A 62 ? 11.96291 11.46709 77.48398 0.982 13.21232 O ? A ? 61 O 1
   ATOM 1311 CB C THR A 62 ? 11.55432 8.66732 78.91908 0.982 13.03875 C ? A ? 61 CB 1
   ATOM 1312 OG1 C THR A 62 ? 11.97921 8.89364 80.27585 0.982 12.63816 O ? A ? 61 OG1 1
   ATOM 1313 CG2 C THR A 62 ? 11.34323 7.15682 78.61694 0.982 12.49576 C ? A ? 61 CG2 1
   ATOM 1314 H C THR A 62 ? 14.01474 8.09744 78.98064 0.982 14.53259 H ? A ? 61 H 1
   ATOM 1315 HA C THR A 62 ? 12.38867 9.03991 77.15166 0.982 15.92380 H ? A ? 61 HA 1
   ATOM 1316 HB C THR A 62 ? 10.68918 9.07252 78.75099 0.982 15.64650 H ? A ? 61 HB 1
   ATOM 1317 HG1 C THR A 62 ? 12.13830 9.70982 80.39472 0.982 15.16579 H ? A ? 61 HG1 1
   ATOM 1318 HG21 C THR A 62 ? 10.66219 6.79304 79.20410 0.982 14.99491 H ? A ? 61 HG21 1
   ATOM 1319 HG22 C THR A 62 ? 11.06097 7.03890 77.69644 0.982 14.99491 H ? A ? 61 HG22 1
   ATOM 1320 HG23 C THR A 62 ? 12.17141 6.67160 78.75686 0.982 14.99491 H ? A ? 61 HG23 1
   ATOM 1321 N . THR A 63 ? 13.61066 11.33758 78.99229 1.000 12.26279 N ? A ? 62 N 1
   ATOM 1322 CA . THR A 63 ? 13.73785 12.76795 79.14168 1.000 12.55199 C ? A ? 62 CA 1
   ATOM 1323 C . THR A 63 ? 14.46151 13.40710 77.94394 1.000 12.33544 C ? A ? 62 C 1
   ATOM 1324 O . THR A 63 ? 14.01033 14.46635 77.44251 1.000 12.31068 O ? A ? 62 O 1
   ATOM 1325 CB . THR A 63 ? 14.46203 13.06049 80.49594 1.000 14.12715 C ? A ? 62 CB 1
   ATOM 1326 OG1 . THR A 63 ? 13.69960 12.57982 81.63364 1.000 14.97074 O ? A ? 62 OG1 1
   ATOM 1327 CG2 . THR A 63 ? 14.66312 14.58267 80.68469 1.000 12.76511 C ? A ? 62 CG2 1
   ATOM 1328 HA . THR A 63 ? 12.86002 13.17955 79.17157 1.000 15.06239 H ? A ? 62 HA 1
   ATOM 1329 HB . THR A 63 ? 15.31759 12.60418 80.46957 1.000 16.95258 H ? A ? 62 HB 1
   ATOM 1330 HG1 . THR A 63 ? 13.37273 11.82523 81.46230 1.000 17.96489 H ? A ? 62 HG1 1
   ATOM 1331 HG21 . THR A 63 ? 14.96477 14.76799 81.58778 1.000 15.31813 H ? A ? 62 HG21 1
   ATOM 1332 HG22 . THR A 63 ? 15.32697 14.90988 80.05768 1.000 15.31813 H ? A ? 62 HG22 1
   ATOM 1333 HG23 . THR A 63 ? 13.82700 15.04946 80.53006 1.000 15.31813 H ? A ? 62 HG23 1
   ATOM 1334 H A THR A 63 ? 14.10521 10.88326 79.52952 0.018 14.71535 H ? A ? 62 H 1
   ATOM 1335 H C THR A 63 ? 14.12688 10.89171 79.51604 0.982 14.71535 H ? A ? 62 H 1
   ATOM 1336 N . LEU A 64 ? 15.56604 12.81309 77.54727 1.000 12.38380 N ? A ? 63 N 1
   ATOM 1337 CA . LEU A 64 ? 16.39020 13.27101 76.42341 1.000 11.53250 C ? A ? 63 CA 1
   ATOM 1338 C . LEU A 64 ? 15.63035 13.11826 75.09130 1.000 13.22374 C ? A ? 63 C 1
   ATOM 1339 O . LEU A 64 ? 15.71420 14.00782 74.22623 1.000 12.20506 O ? A ? 63 O 1
   ATOM 1340 CB . LEU A 64 ? 17.70509 12.49670 76.40860 1.000 12.57022 C ? A ? 63 CB 1
   ATOM 1341 CG . LEU A 64 ? 18.68610 12.73511 77.59968 1.000 13.70494 C ? A ? 63 CG 1
   ATOM 1342 CD1 . LEU A 64 ? 19.75009 11.57929 77.51880 1.000 13.81176 C ? A ? 63 CD1 1
   ATOM 1343 CD2 . LEU A 64 ? 19.22077 14.13625 77.55166 1.000 13.73782 C ? A ? 63 CD2 1
   ATOM 1344 H . LEU A 64 ? 15.88463 12.10819 77.92305 1.000 14.86056 H ? A ? 63 H 1
   ATOM 1345 HA . LEU A 64 ? 16.60228 14.21246 76.52141 1.000 13.83901 H ? A ? 63 HA 1
   ATOM 1346 HB2 . LEU A 64 ? 17.49325 11.55013 76.40266 1.000 15.08426 H ? A ? 63 HB2 1
   ATOM 1347 HB3 . LEU A 64 ? 18.18196 12.73504 75.59824 1.000 15.08426 H ? A ? 63 HB3 1
   ATOM 1348 HG . LEU A 64 ? 18.27680 12.68904 78.47789 1.000 16.44593 H ? A ? 63 HG 1
   ATOM 1349 HD11 . LEU A 64 ? 20.31783 11.61714 78.30438 1.000 16.57412 H ? A ? 63 HD11 1
   ATOM 1350 HD12 . LEU A 64 ? 19.28843 10.72686 77.48508 1.000 16.57412 H ? A ? 63 HD12 1
   ATOM 1351 HD13 . LEU A 64 ? 20.28482 11.69775 76.71822 1.000 16.57412 H ? A ? 63 HD13 1
   ATOM 1352 HD21 . LEU A 64 ? 19.89701 14.23995 78.23930 1.000 16.48538 H ? A ? 63 HD21 1
   ATOM 1353 HD22 . LEU A 64 ? 19.61043 14.29580 76.67781 1.000 16.48538 H ? A ? 63 HD22 1
   ATOM 1354 HD23 . LEU A 64 ? 18.49249 14.75769 77.70756 1.000 16.48538 H ? A ? 63 HD23 1
   ATOM 1355 N . VAL A 68 ? 11.54489 13.88904 72.18581 1.000 12.05755 N ? A ? 64 N 1
   ATOM 1356 CA . VAL A 68 ? 11.39344 14.59329 70.87545 1.000 13.29834 C ? A ? 64 CA 1
   ATOM 1357 C . VAL A 68 ? 10.31497 13.82980 70.10818 1.000 12.39119 C ? A ? 64 C 1
   ATOM 1358 O . VAL A 68 ? 10.52209 13.36060 68.96277 1.000 11.74177 O ? A ? 64 O 1
   ATOM 1359 HA . VAL A 68 ? 11.07862 15.50601 70.96888 1.000 15.95801 H ? A ? 64 HA 1
   ATOM 1360 CB C VAL A 68 ? 12.69826 14.90097 70.18055 0.994 13.37126 C ? A ? 64 CB 1
   ATOM 1361 CG1 C VAL A 68 ? 13.58569 15.90520 70.87533 0.994 13.62965 C ? A ? 64 CG1 1
   ATOM 1362 CG2 C VAL A 68 ? 13.46618 13.68020 69.89188 0.994 12.81700 C ? A ? 64 CG2 1
   ATOM 1363 HB C VAL A 68 ? 12.42459 15.32282 69.35106 0.994 16.04551 H ? A ? 64 HB 1
   ATOM 1364 HG11 C VAL A 68 ? 14.46247 15.89203 70.46062 0.994 16.35558 H ? A ? 64 HG11 1
   ATOM 1365 HG12 C VAL A 68 ? 13.19210 16.78754 70.78886 0.994 16.35558 H ? A ? 64 HG12 1
   ATOM 1366 HG13 C VAL A 68 ? 13.65945 15.66631 71.81255 0.994 16.35558 H ? A ? 64 HG13 1
   ATOM 1367 HG21 C VAL A 68 ? 14.19755 13.90111 69.29423 0.994 15.38040 H ? A ? 64 HG21 1
   ATOM 1368 HG22 C VAL A 68 ? 13.81495 13.32250 70.72333 0.994 15.38040 H ? A ? 64 HG22 1
   ATOM 1369 HG23 C VAL A 68 ? 12.88067 13.03066 69.47215 0.994 15.38040 H ? A ? 64 HG23 1
   ATOM 1370 CB D VAL A 68 ? 12.73963 14.80544 70.18500 0.006 13.35469 C ? A ? 64 CB 1
   ATOM 1371 CG1 D VAL A 68 ? 13.33777 13.52137 69.72066 0.006 12.83534 C ? A ? 64 CG1 1
   ATOM 1372 CG2 D VAL A 68 ? 12.51831 15.81186 69.07250 0.006 13.15421 C ? A ? 64 CG2 1
   ATOM 1373 HB D VAL A 68 ? 13.40004 15.15818 70.80171 0.006 16.02563 H ? A ? 64 HB 1
   ATOM 1374 HG11 D VAL A 68 ? 14.24687 13.68524 69.42471 0.006 15.40241 H ? A ? 64 HG11 1
   ATOM 1375 HG12 D VAL A 68 ? 13.33827 12.88900 70.45619 0.006 15.40241 H ? A ? 64 HG12 1
   ATOM 1376 HG13 D VAL A 68 ? 12.80831 13.17379 68.98597 0.006 15.40241 H ? A ? 64 HG13 1
   ATOM 1377 HG21 D VAL A 68 ? 13.33350 15.89277 68.55306 0.006 15.78506 H ? A ? 64 HG21 1
   ATOM 1378 HG22 D VAL A 68 ? 11.79443 15.50220 68.50592 0.006 15.78506 H ? A ? 64 HG22 1
   ATOM 1379 HG23 D VAL A 68 ? 12.28872 16.66937 69.46346 0.006 15.78506 H ? A ? 64 HG23 1
   ATOM 1380 N . LEU A 69 ? 9.09106 13.78736 70.63867 1.000 13.04555 N ? A ? 65 N 1
   ATOM 1381 CA . LEU A 69 ? 7.98767 12.98972 70.17302 1.000 11.89195 C ? A ? 65 CA 1
   ATOM 1382 C . LEU A 69 ? 7.42304 13.55729 68.85426 1.000 13.04850 C ? A ? 65 C 1
   ATOM 1383 O . LEU A 69 ? 6.66057 12.81747 68.21478 1.000 12.01529 O ? A ? 65 O 1
   ATOM 1384 CB . LEU A 69 ? 6.92000 12.84161 71.27159 1.000 13.03053 C ? A ? 65 CB 1
   ATOM 1385 CG . LEU A 69 ? 7.36318 12.07947 72.51992 1.000 13.78811 C ? A ? 65 CG 1
   ATOM 1386 CD1 . LEU A 69 ? 6.15973 12.09613 73.51708 1.000 14.66803 C ? A ? 65 CD1 1
   ATOM 1387 CD2 . LEU A 69 ? 7.76928 10.65419 72.19060 1.000 15.81202 C ? A ? 65 CD2 1
   ATOM 1388 H . LEU A 69 ? 8.86764 14.25424 71.32549 1.000 15.65466 H ? A ? 65 H 1
   ATOM 1389 HA . LEU A 69 ? 8.27210 12.07966 69.99474 1.000 14.27034 H ? A ? 65 HA 1
   ATOM 1390 HB2 . LEU A 69 ? 6.64949 13.72899 71.55495 1.000 15.63664 H ? A ? 65 HB2 1
   ATOM 1391 HB3 . LEU A 69 ? 6.16133 12.36733 70.89692 1.000 15.63664 H ? A ? 65 HB3 1
   ATOM 1392 HG . LEU A 69 ? 8.14414 12.49614 72.91664 1.000 16.54573 H ? A ? 65 HG 1
   ATOM 1393 HD11 . LEU A 69 ? 6.41977 11.64144 74.33350 1.000 17.60163 H ? A ? 65 HD11 1
   ATOM 1394 HD12 . LEU A 69 ? 5.92373 13.01659 73.71187 1.000 17.60163 H ? A ? 65 HD12 1
   ATOM 1395 HD13 . LEU A 69 ? 5.40622 11.64044 73.11029 1.000 17.60163 H ? A ? 65 HD13 1
   ATOM 1396 HD21 . LEU A 69 ? 7.42272 10.06087 72.87526 1.000 18.97443 H ? A ? 65 HD21 1
   ATOM 1397 HD22 . LEU A 69 ? 7.40115 10.41262 71.32629 1.000 18.97443 H ? A ? 65 HD22 1
   ATOM 1398 HD23 . LEU A 69 ? 8.73740 10.59962 72.16473 1.000 18.97443 H ? A ? 65 HD23 1
   ATOM 1399 N . CYS A 70 ? 7.80441 14.81645 68.48901 1.000 12.08864 N ? A ? 66 N 1
   ATOM 1400 CA . CYS A 70 ? 7.47829 15.29972 67.13344 1.000 12.55925 C ? A ? 66 CA 1
   ATOM 1401 C . CYS A 70 ? 8.10303 14.46470 66.07466 1.000 12.60777 C ? A ? 66 C 1
   ATOM 1402 O . CYS A 70 ? 7.69277 14.64716 64.88451 1.000 13.28885 O ? A ? 66 O 1
   ATOM 1403 CB . CYS A 70 ? 7.99103 16.76666 67.07508 1.000 13.34527 C ? A ? 66 CB 1
   ATOM 1404 SG . CYS A 70 ? 9.65067 17.08568 67.66283 1.000 15.00319 S ? A ? 66 SG 1
   ATOM 1405 H . CYS A 70 ? 8.22972 15.37286 68.98813 1.000 14.50636 H ? A ? 66 H 1
   ATOM 1406 HA . CYS A 70 ? 6.52502 15.27899 66.95522 1.000 15.07110 H ? A ? 66 HA 1
   ATOM 1407 HB2 . CYS A 70 ? 7.96139 17.05513 66.14944 1.000 16.01433 H ? A ? 66 HB2 1
   ATOM 1408 HB3 . CYS A 70 ? 7.39428 17.31153 67.61165 1.000 16.01433 H ? A ? 66 HB3 1
   ATOM 1409 HG . CYS A 70 ? 9.84564 18.26973 67.65897 1.000 18.00383 H ? A ? 66 HG 1
   ATOM 1410 N . PHE A 71 ? 9.04207 13.57317 66.32790 1.000 12.05174 N ? A ? 67 N 1
   ATOM 1411 CA . PHE A 71 ? 9.67354 12.67328 65.33817 1.000 11.50417 C ? A ? 67 CA 1
   ATOM 1412 C . PHE A 71 ? 8.92456 11.35385 65.18877 1.000 13.15357 C ? A ? 67 C 1
   ATOM 1413 O . PHE A 71 ? 9.33175 10.52841 64.37290 1.000 13.48038 O ? A ? 67 O 1
   ATOM 1414 CB . PHE A 71 ? 11.19376 12.53736 65.52860 1.000 11.03707 C ? A ? 67 CB 1
   ATOM 1415 CG . PHE A 71 ? 11.93407 13.80622 65.25371 1.000 12.98623 C ? A ? 67 CG 1
   ATOM 1416 CD1 . PHE A 71 ? 12.06394 14.19690 63.90772 1.000 13.89290 C ? A ? 67 CD1 1
   ATOM 1417 CD2 . PHE A 71 ? 12.53201 14.58896 66.22340 1.000 12.72875 C ? A ? 67 CD2 1
   ATOM 1418 CE1 . PHE A 71 ? 12.69399 15.41764 63.54599 1.000 14.95132 C ? A ? 67 CE1 1
   ATOM 1419 CE2 . PHE A 71 ? 13.15283 15.78807 65.87867 1.000 14.27681 C ? A ? 67 CE2 1
   ATOM 1420 CZ . PHE A 71 ? 13.27804 16.20913 64.52020 1.000 13.72753 C ? A ? 67 CZ 1
   ATOM 1421 H . PHE A 71 ? 9.36312 13.45008 67.11618 1.000 14.46209 H ? A ? 67 H 1
   ATOM 1422 HA . PHE A 71 ? 9.62988 13.09357 64.46504 1.000 13.80501 H ? A ? 67 HA 1
   ATOM 1423 HB2 . PHE A 71 ? 11.37398 12.27878 66.44597 1.000 13.24449 H ? A ? 67 HB2 1
   ATOM 1424 HB3 . PHE A 71 ? 11.52746 11.85886 64.92100 1.000 13.24449 H ? A ? 67 HB3 1
   ATOM 1425 HD1 . PHE A 71 ? 11.72952 13.64300 63.23969 1.000 16.67148 H ? A ? 67 HD1 1
   ATOM 1426 HD2 . PHE A 71 ? 12.51996 14.31362 67.11162 1.000 15.27450 H ? A ? 67 HD2 1
   ATOM 1427 HE1 . PHE A 71 ? 12.71411 15.68492 62.65545 1.000 17.94158 H ? A ? 67 HE1 1
   ATOM 1428 HE2 . PHE A 71 ? 13.49536 16.32949 66.55279 1.000 17.13218 H ? A ? 67 HE2 1
   ATOM 1429 HZ . PHE A 71 ? 13.73572 16.98752 64.29763 1.000 16.47303 H ? A ? 67 HZ 1
   ATOM 1430 N . ALA A 72 ? 7.80307 11.12561 65.86478 1.000 11.41601 N ? A ? 68 N 1
   ATOM 1431 CA . ALA A 72 ? 6.99221 9.95401 65.60886 1.000 12.29366 C ? A ? 68 CA 1
   ATOM 1432 C . ALA A 72 ? 6.53940 9.85483 64.18654 1.000 13.94888 C ? A ? 68 C 1
   ATOM 1433 O . ALA A 72 ? 6.22656 10.85867 63.56193 1.000 15.36492 O ? A ? 68 O 1
   ATOM 1434 CB . ALA A 72 ? 5.73484 10.05096 66.52387 1.000 13.37926 C ? A ? 68 CB 1
   ATOM 1435 H . ALA A 72 ? 7.49176 11.63988 66.47977 1.000 13.69921 H ? A ? 68 H 1
   ATOM 1436 HA . ALA A 72 ? 7.51493 9.15722 65.78994 1.000 14.75239 H ? A ? 68 HA 1
   ATOM 1437 HB1 . ALA A 72 ? 5.14906 9.30094 66.33614 1.000 16.05511 H ? A ? 68 HB1 1
   ATOM 1438 HB2 . ALA A 72 ? 6.01678 10.02632 67.45167 1.000 16.05511 H ? A ? 68 HB2 1
   ATOM 1439 HB3 . ALA A 72 ? 5.27411 10.88456 66.34019 1.000 16.05511 H ? A ? 68 HB3 1
   ATOM 1440 N . ARG A 73 ? 6.47069 8.61842 63.76800 1.000 13.17612 N ? A ? 69 N 1
   ATOM 1441 CA . ARG A 73 ? 5.78364 8.31342 62.46418 1.000 14.22908 C ? A ? 69 CA 1
   ATOM 1442 C . ARG A 73 ? 4.28487 8.18237 62.74496 1.000 15.94310 C ? A ? 69 C 1
   ATOM 1443 O . ARG A 73 ? 3.85609 7.17353 63.32387 1.000 14.62289 O ? A ? 69 O 1
   ATOM 1444 H . ARG A 73 ? 6.79281 7.93710 64.18230 1.000 15.81135 H ? A ? 69 H 1
   ATOM 1445 HA . ARG A 73 ? 5.92634 9.03750 61.83470 1.000 17.07490 H ? A ? 69 HA 1
   ATOM 1446 CB A ARG A 73 ? 6.34898 7.05560 61.83697 0.491 16.83899 C ? A ? 69 CB 1
   ATOM 1447 CG A ARG A 73 ? 5.72975 6.79722 60.36634 0.491 19.65738 C ? A ? 69 CG 1
   ATOM 1448 CD A ARG A 73 ? 6.54789 5.69086 59.65523 0.491 22.26337 C ? A ? 69 CD 1
   ATOM 1449 NE A ARG A 73 ? 6.25089 4.32920 60.10865 0.491 23.46151 N ? A ? 69 NE 1
   ATOM 1450 CZ A ARG A 73 ? 6.39663 3.23430 59.39927 0.491 24.89162 C ? A ? 69 CZ 1
   ATOM 1451 NH1 A ARG A 73 ? 6.66727 3.28123 58.10616 0.491 29.23815 N ? A ? 69 NH1 1
   ATOM 1452 NH2 A ARG A 73 ? 6.18883 2.06141 59.97732 0.491 28.57834 N ? A ? 69 NH2 1
   ATOM 1453 HB2 A ARG A 73 ? 7.31119 7.14429 61.75226 0.491 20.20678 H ? A ? 69 HB2 1
   ATOM 1454 HB3 A ARG A 73 ? 6.13411 6.29357 62.39736 0.491 20.20678 H ? A ? 69 HB3 1
   ATOM 1455 HG2 A ARG A 73 ? 4.80769 6.50601 60.44317 0.491 23.58886 H ? A ? 69 HG2 1
   ATOM 1456 HG3 A ARG A 73 ? 5.77797 7.61089 59.84049 0.491 23.58886 H ? A ? 69 HG3 1
   ATOM 1457 HD2 A ARG A 73 ? 6.36021 5.72981 58.70436 0.491 26.71604 H ? A ? 69 HD2 1
   ATOM 1458 HD3 A ARG A 73 ? 7.49100 5.85271 59.81414 0.491 26.71604 H ? A ? 69 HD3 1
   ATOM 1459 HE A ARG A 73 ? 5.95471 4.23946 60.91103 0.491 28.15381 H ? A ? 69 HE 1
   ATOM 1460 HH11 A ARG A 73 ? 6.75163 4.04080 57.71178 0.491 35.08578 H ? A ? 69 HH11 1
   ATOM 1461 HH12 A ARG A 73 ? 6.75898 2.55218 57.65930 0.491 35.08578 H ? A ? 69 HH12 1
   ATOM 1462 HH21 A ARG A 73 ? 5.96184 2.02464 60.80601 0.491 34.29401 H ? A ? 69 HH21 1
   ATOM 1463 HH22 A ARG A 73 ? 6.28084 1.33634 59.52411 0.491 34.29401 H ? A ? 69 HH22 1
   ATOM 1464 CB D ARG A 73 ? 6.33901 7.03439 61.86715 0.509 16.82845 C ? A ? 69 CB 1
   ATOM 1465 CG D ARG A 73 ? 5.56502 6.58076 60.54068 0.509 20.32725 C ? A ? 69 CG 1
   ATOM 1466 CD D ARG A 73 ? 6.37183 5.47810 59.79580 0.509 22.74245 C ? A ? 69 CD 1
   ATOM 1467 NE D ARG A 73 ? 6.73195 4.26684 60.55464 0.509 23.24500 N ? A ? 69 NE 1
   ATOM 1468 CZ D ARG A 73 ? 6.15078 3.07492 60.44497 0.509 25.08057 C ? A ? 69 CZ 1
   ATOM 1469 NH1 D ARG A 73 ? 5.15812 2.84510 59.62351 0.509 26.59416 N ? A ? 69 NH1 1
   ATOM 1470 NH2 D ARG A 73 ? 6.55468 2.08386 61.22960 0.509 23.88751 N ? A ? 69 NH2 1
   ATOM 1471 HB2 D ARG A 73 ? 7.27150 7.17211 61.63823 0.509 20.19414 H ? A ? 69 HB2 1
   ATOM 1472 HB3 D ARG A 73 ? 6.25946 6.32119 62.51977 0.509 20.19414 H ? A ? 69 HB3 1
   ATOM 1473 HG2 D ARG A 73 ? 4.69539 6.22206 60.77730 0.509 24.39270 H ? A ? 69 HG2 1
   ATOM 1474 HG3 D ARG A 73 ? 5.46004 7.34161 59.94825 0.509 24.39270 H ? A ? 69 HG3 1
   ATOM 1475 HD2 D ARG A 73 ? 5.84433 5.18507 59.03634 0.509 27.29094 H ? A ? 69 HD2 1
   ATOM 1476 HD3 D ARG A 73 ? 7.20320 5.87309 59.48969 0.509 27.29094 H ? A ? 69 HD3 1
   ATOM 1477 HE D ARG A 73 ? 7.37642 4.33689 61.11975 0.509 27.89400 H ? A ? 69 HE 1
   ATOM 1478 HH11 D ARG A 73 ? 4.85588 3.47847 59.12643 0.509 31.91300 H ? A ? 69 HH11 1
   ATOM 1479 HH12 D ARG A 73 ? 4.80809 2.06071 59.58082 0.509 31.91300 H ? A ? 69 HH12 1
   ATOM 1480 HH21 D ARG A 73 ? 7.18460 2.21633 61.79991 0.509 28.66501 H ? A ? 69 HH21 1
   ATOM 1481 HH22 D ARG A 73 ? 6.18651 1.30911 61.16779 0.509 28.66501 H ? A ? 69 HH22 1
   ATOM 1482 N . TYR A 74 ? 3.45606 9.13936 62.32278 1.000 18.55240 N ? A ? 70 N 1
   ATOM 1483 CA . TYR A 74 ? 1.99266 8.96869 62.36985 1.000 19.64556 C ? A ? 70 CA 1
   ATOM 1484 C . TYR A 74 ? 1.53908 8.44640 61.01063 1.000 20.59929 C ? A ? 70 C 1
   ATOM 1485 O . TYR A 74 ? 1.80503 9.12116 59.99562 1.000 21.23346 O ? A ? 70 O 1
   ATOM 1486 H . TYR A 74 ? 3.71087 9.89663 62.00464 1.000 22.26288 H ? A ? 70 H 1
   ATOM 1487 HA . TYR A 74 ? 1.70511 8.35860 63.06699 1.000 23.57468 H ? A ? 70 HA 1
   ATOM 1488 CB A TYR A 74 ? 1.41663 10.35302 62.54747 0.621 21.26301 C ? A ? 70 CB 1
   ATOM 1489 CG A TYR A 74 ? 2.07252 11.56765 61.73668 0.621 25.15182 C ? A ? 70 CG 1
   ATOM 1490 CD1 A TYR A 74 ? 1.48005 12.82326 61.80666 0.621 24.00504 C ? A ? 70 CD1 1
   ATOM 1491 CD2 A TYR A 74 ? 3.26592 11.46489 60.85990 0.621 25.20893 C ? A ? 70 CD2 1
   ATOM 1492 CE1 A TYR A 74 ? 1.93699 13.87188 61.22281 0.621 21.44479 C ? A ? 70 CE1 1
   ATOM 1493 CE2 A TYR A 74 ? 3.72434 12.58241 60.17862 0.621 29.52958 C ? A ? 70 CE2 1
   ATOM 1494 CZ A TYR A 74 ? 3.00871 13.78644 60.38066 0.621 28.91341 C ? A ? 70 CZ 1
   ATOM 1495 OH A TYR A 74 ? 3.41290 14.94934 59.69493 0.621 31.50355 O ? A ? 70 OH 1
   ATOM 1496 HB2 A TYR A 74 ? 0.48399 10.31801 62.28317 0.621 25.51562 H ? A ? 70 HB2 1
   ATOM 1497 HB3 A TYR A 74 ? 1.48665 10.58068 63.48777 0.621 25.51562 H ? A ? 70 HB3 1
   ATOM 1498 HD1 A TYR A 74 ? 0.70215 12.90951 62.30898 0.621 28.80605 H ? A ? 70 HD1 1
   ATOM 1499 HD2 A TYR A 74 ? 3.70624 10.65097 60.76747 0.621 30.25071 H ? A ? 70 HD2 1
   ATOM 1500 HE1 A TYR A 74 ? 1.53465 14.69646 61.37478 0.621 25.73374 H ? A ? 70 HE1 1
   ATOM 1501 HE2 A TYR A 74 ? 4.46473 12.54258 59.61726 0.621 35.43550 H ? A ? 70 HE2 1
   ATOM 1502 HH A TYR A 74 ? 4.12452 15.24652 60.02793 0.621 37.80426 H ? A ? 70 HH 1
   ATOM 1503 CB C TYR A 74 ? 1.31189 10.28942 62.59467 0.379 21.32604 C ? A ? 70 CB 1
   ATOM 1504 CG C TYR A 74 ? 1.80393 11.33755 61.61575 0.379 24.71873 C ? A ? 70 CG 1
   ATOM 1505 CD1 C TYR A 74 ? 1.09085 11.63062 60.47917 0.379 24.90999 C ? A ? 70 CD1 1
   ATOM 1506 CD2 C TYR A 74 ? 3.05210 11.99822 61.80911 0.379 25.57599 C ? A ? 70 CD2 1
   ATOM 1507 CE1 C TYR A 74 ? 1.54014 12.57984 59.55681 0.379 26.30966 C ? A ? 70 CE1 1
   ATOM 1508 CE2 C TYR A 74 ? 3.52155 12.91145 60.90974 0.379 29.34438 C ? A ? 70 CE2 1
   ATOM 1509 CZ C TYR A 74 ? 2.75750 13.19957 59.74300 0.379 27.76655 C ? A ? 70 CZ 1
   ATOM 1510 OH C TYR A 74 ? 3.22293 14.13769 58.86954 0.379 27.36640 O ? A ? 70 OH 1
   ATOM 1511 HB2 C TYR A 74 ? 0.35542 10.18241 62.47374 0.379 25.59124 H ? A ? 70 HB2 1
   ATOM 1512 HB3 C TYR A 74 ? 1.49996 10.59859 63.49464 0.379 25.59124 H ? A ? 70 HB3 1
   ATOM 1513 HD1 C TYR A 74 ? 0.28946 11.18664 60.31933 0.379 29.89198 H ? A ? 70 HD1 1
   ATOM 1514 HD2 C TYR A 74 ? 3.55779 11.80275 62.56473 0.379 30.69119 H ? A ? 70 HD2 1
   ATOM 1515 HE1 C TYR A 74 ? 1.01790 12.79337 58.81751 0.379 31.57160 H ? A ? 70 HE1 1
   ATOM 1516 HE2 C TYR A 74 ? 4.33279 13.34148 61.05753 0.379 35.21326 H ? A ? 70 HE2 1
   ATOM 1517 HH C TYR A 74 ? 2.65284 14.27903 58.26902 0.379 32.83968 H ? A ? 70 HH 1
   ATOM 1518 N . PRO A 75 ? 0.87289 7.29079 60.91862 1.000 15.90961 N ? A ? 71 N 1
   ATOM 1519 CA . PRO A 75 ? 0.31687 6.82138 59.59408 1.000 21.25258 C ? A ? 71 CA 1
   ATOM 1520 C . PRO A 75 ? -0.61917 7.86232 59.01130 1.000 25.62662 C ? A ? 71 C 1
   ATOM 1521 O . PRO A 75 ? -1.22810 8.66504 59.67913 1.000 20.89934 O ? A ? 71 O 1
   ATOM 1522 CB . PRO A 75 ? -0.48783 5.57239 59.99902 1.000 21.17841 C ? A ? 71 CB 1
   ATOM 1523 CG . PRO A 75 ? 0.26093 5.02028 61.31089 1.000 23.66410 C ? A ? 71 CG 1
   ATOM 1524 CD . PRO A 75 ? 0.63031 6.31359 62.01042 1.000 20.28057 C ? A ? 71 CD 1
   ATOM 1525 HA . PRO A 75 ? 1.02324 6.59937 58.96747 1.000 25.50309 H ? A ? 71 HA 1
   ATOM 1526 HB2 . PRO A 75 ? -1.40493 5.81795 60.19782 1.000 25.41409 H ? A ? 71 HB2 1
   ATOM 1527 HB3 . PRO A 75 ? -0.46734 4.91752 59.28374 1.000 25.41409 H ? A ? 71 HB3 1
   ATOM 1528 HG2 . PRO A 75 ? -0.33834 4.47898 61.84827 1.000 28.39693 H ? A ? 71 HG2 1
   ATOM 1529 HG3 . PRO A 75 ? 1.04634 4.50504 61.06892 1.000 28.39693 H ? A ? 71 HG3 1
   ATOM 1530 HD2 . PRO A 75 ? -0.09918 6.61245 62.57560 1.000 24.33668 H ? A ? 71 HD2 1
   ATOM 1531 HD3 . PRO A 75 ? 1.43335 6.19343 62.54106 1.000 24.33668 H ? A ? 71 HD3 1
   ATOM 1532 N . ASP A 76 ? -0.81887 7.86734 57.71602 1.000 25.41415 N ? A ? 72 N 1
   ATOM 1533 CA . ASP A 76 ? -1.88098 8.84000 57.37947 1.000 27.96921 C ? A ? 72 CA 1
   ATOM 1534 C . ASP A 76 ? -3.21001 9.11575 58.27159 1.000 29.58801 C ? A ? 72 C 1
   ATOM 1535 O . ASP A 76 ? -3.74691 10.17574 57.99175 1.000 27.07539 O ? A ? 72 O 1
   ATOM 1536 H . ASP A 76 ? -0.43042 7.40539 57.10340 1.000 30.49698 H ? A ? 72 H 1
   ATOM 1537 HA . ASP A 76 ? -1.50149 9.67384 57.69820 1.000 33.56305 H ? A ? 72 HA 1
   ATOM 1538 CB A ASP A 76 ? -2.14582 8.79416 55.81565 0.451 32.71291 C ? A ? 72 CB 1
   ATOM 1539 CG A ASP A 76 ? -0.88273 8.97486 54.88504 0.451 31.61856 C ? A ? 72 CG 1
   ATOM 1540 OD1 A ASP A 76 ? 0.26338 9.24838 55.32498 0.451 33.02110 O ? A ? 72 OD1 1
   ATOM 1541 OD2 A ASP A 76 ? -1.06814 8.80220 53.61047 0.451 28.87932 O ? A ? 72 OD2 1
   ATOM 1542 HB2 A ASP A 76 ? -2.53678 7.93289 55.60053 0.451 39.25549 H ? A ? 72 HB2 1
   ATOM 1543 HB3 A ASP A 76 ? -2.76697 9.50527 55.59342 0.451 39.25549 H ? A ? 72 HB3 1
   ATOM 1544 CB B ASP A 76 ? -2.08836 8.80209 55.83272 0.549 31.80222 C ? A ? 72 CB 1
   ATOM 1545 CG B ASP A 76 ? -0.80563 8.64135 55.08633 0.549 31.79499 C ? A ? 72 CG 1
   ATOM 1546 OD1 B ASP A 76 ? 0.00627 9.58489 55.10593 0.549 32.79319 O ? A ? 72 OD1 1
   ATOM 1547 OD2 B ASP A 76 ? -0.58923 7.51834 54.56486 0.549 37.23114 O ? A ? 72 OD2 1
   ATOM 1548 HB2 B ASP A 76 ? -2.66270 8.05330 55.60834 0.549 38.16267 H ? A ? 72 HB2 1
   ATOM 1549 HB3 B ASP A 76 ? -2.49997 9.63294 55.54781 0.549 38.16267 H ? A ? 72 HB3 1
   ATOM 1550 N . HIS A 77 ? -3.72298 7.91733 58.02890 1.000 25.73666 N ? A ? 73 N 1
   ATOM 1551 CA . HIS A 77 ? -5.11568 7.71113 58.23311 1.000 30.72661 C ? A ? 73 CA 1
   ATOM 1552 C . HIS A 77 ? -4.93526 8.36117 59.52035 1.000 31.27400 C ? A ? 73 C 1
   ATOM 1553 O . HIS A 77 ? -5.91852 8.58452 60.26487 1.000 32.26500 O ? A ? 73 O 1
   ATOM 1554 CB . HIS A 77 ? -5.62300 6.31262 58.24912 1.000 32.07996 C ? A ? 73 CB 1
   ATOM 1555 CG . HIS A 77 ? -5.10701 5.45216 59.31037 1.000 30.43908 C ? A ? 73 CG 1
   ATOM 1556 ND1 . HIS A 77 ? -3.95889 4.72200 59.13426 1.000 29.95014 N ? A ? 73 ND1 1
   ATOM 1557 CD2 . HIS A 77 ? -5.64425 5.05807 60.48773 1.000 32.41529 C ? A ? 73 CD2 1
   ATOM 1558 CE1 . HIS A 77 ? -3.79219 3.93424 60.16731 1.000 31.39096 C ? A ? 73 CE1 1
   ATOM 1559 NE2 . HIS A 77 ? -4.77590 4.14857 61.02136 1.000 31.19157 N ? A ? 73 NE2 1
   ATOM 1560 H . HIS A 77 ? -3.28188 7.23300 57.75191 1.000 30.88399 H ? A ? 73 H 1
   ATOM 1561 HA . HIS A 77 ? -5.77953 8.00453 57.58959 1.000 36.87193 H ? A ? 73 HA 1
   ATOM 1562 HB2 . HIS A 77 ? -6.58743 6.34186 58.34866 1.000 38.49595 H ? A ? 73 HB2 1
   ATOM 1563 HB3 . HIS A 77 ? -5.38909 5.89635 57.40479 1.000 38.49595 H ? A ? 73 HB3 1
   ATOM 1564 HD1 . HIS A 77 ? -3.43356 4.77327 58.45529 1.000 35.94016 H ? A ? 73 HD1 1
   ATOM 1565 HD2 . HIS A 77 ? -6.44551 5.34861 60.85984 1.000 38.89835 H ? A ? 73 HD2 1
   ATOM 1566 HE1 . HIS A 77 ? -3.09764 3.32616 60.28023 1.000 37.66915 H ? A ? 73 HE1 1
   ATOM 1567 N . MET A 78 ? -3.59974 8.63690 59.79462 1.000 28.46713 N ? A ? 74 N 1
   ATOM 1568 CA . MET A 78 ? -3.70601 9.14606 61.27741 1.000 30.45986 C ? A ? 74 CA 1
   ATOM 1569 C . MET A 78 ? -3.28602 10.57808 61.74915 1.000 24.25515 C ? A ? 74 C 1
   ATOM 1570 O . MET A 78 ? -3.17418 10.94279 62.97097 1.000 21.21980 O ? A ? 74 O 1
   ATOM 1571 CB . MET A 78 ? -2.88444 8.25022 62.30889 1.000 34.27175 C ? A ? 74 CB 1
   ATOM 1572 CG . MET A 78 ? -3.63063 7.26761 63.08883 1.000 27.49239 C ? A ? 74 CG 1
   ATOM 1573 SD . MET A 78 ? -2.77665 6.13072 64.29767 1.000 21.85257 S ? A ? 74 SD 1
   ATOM 1574 CE . MET A 78 ? -2.62049 7.12206 65.83375 1.000 20.78845 C ? A ? 74 CE 1
   ATOM 1575 HA . MET A 78 ? -4.67349 9.08696 61.31480 1.000 36.55184 H ? A ? 74 HA 1
   ATOM 1576 HB2 . MET A 78 ? -2.21352 7.75996 61.80848 1.000 41.12610 H ? A ? 74 HB2 1
   ATOM 1577 HB3 . MET A 78 ? -2.45575 8.84513 62.94388 1.000 41.12610 H ? A ? 74 HB3 1
   ATOM 1578 HG2 . MET A 78 ? -4.28527 7.75908 63.60924 1.000 32.99087 H ? A ? 74 HG2 1
   ATOM 1579 HG3 . MET A 78 ? -4.07930 6.68644 62.45493 1.000 32.99087 H ? A ? 74 HG3 1
   ATOM 1580 HE1 . MET A 78 ? -2.15263 6.59731 66.50207 1.000 24.94614 H ? A ? 74 HE1 1
   ATOM 1581 HE2 . MET A 78 ? -2.12095 7.93031 65.63857 1.000 24.94614 H ? A ? 74 HE2 1
   ATOM 1582 HE3 . MET A 78 ? -3.50725 7.35042 66.15375 1.000 24.94614 H ? A ? 74 HE3 1
   ATOM 1583 N . LYS A 79 ? -2.92127 11.37542 60.80621 1.000 21.45071 N ? A ? 75 N 1
   ATOM 1584 CA . LYS A 79 ? -2.15035 12.53694 61.00870 1.000 22.26376 C ? A ? 75 CA 1
   ATOM 1585 C . LYS A 79 ? -2.90228 13.62674 61.74621 1.000 19.42747 C ? A ? 75 C 1
   ATOM 1586 O . LYS A 79 ? -2.25843 14.56540 62.23077 1.000 18.63683 O ? A ? 75 O 1
   ATOM 1587 H . LYS A 79 ? -3.12300 11.25622 59.97874 1.000 25.74086 H ? A ? 75 H 1
   ATOM 1588 HA . LYS A 79 ? -1.37707 12.25470 61.52180 1.000 26.71652 H ? A ? 75 HA 1
   ATOM 1589 CB A LYS A 79 ? -1.73505 13.14718 59.67954 0.788 25.60249 C ? A ? 75 CB 1
   ATOM 1590 CG A LYS A 79 ? -1.21716 12.26780 58.71968 0.788 32.60817 C ? A ? 75 CG 1
   ATOM 1591 CD A LYS A 79 ? 0.06171 11.78313 59.14919 0.788 25.70193 C ? A ? 75 CD 1
   ATOM 1592 CE A LYS A 79 ? 0.90983 11.69079 57.77819 0.788 27.19561 C ? A ? 75 CE 1
   ATOM 1593 NZ A LYS A 79 ? 2.32113 11.13584 57.94571 0.788 30.35306 N ? A ? 75 NZ 1
   ATOM 1594 HB2 A LYS A 79 ? -2.51449 13.56979 59.28613 0.788 30.72298 H ? A ? 75 HB2 1
   ATOM 1595 HB3 A LYS A 79 ? -1.05032 13.81156 59.85462 0.788 30.72298 H ? A ? 75 HB3 1
   ATOM 1596 HG2 A LYS A 79 ? -1.81626 11.51301 58.60887 0.788 39.12980 H ? A ? 75 HG2 1
   ATOM 1597 HG3 A LYS A 79 ? -1.10792 12.73150 57.87473 0.788 39.12980 H ? A ? 75 HG3 1
   ATOM 1598 HD2 A LYS A 79 ? 0.48291 12.40232 59.76571 0.788 30.84231 H ? A ? 75 HD2 1
   ATOM 1599 HD3 A LYS A 79 ? -0.01425 10.90717 59.55887 0.788 30.84231 H ? A ? 75 HD3 1
   ATOM 1600 HE2 A LYS A 79 ? 0.43841 11.10997 57.16068 0.788 32.63473 H ? A ? 75 HE2 1
   ATOM 1601 HE3 A LYS A 79 ? 0.98835 12.58132 57.40177 0.788 32.63473 H ? A ? 75 HE3 1
   ATOM 1602 HZ1 A LYS A 79 ? 2.48436 10.52501 57.31934 0.788 36.42367 H ? A ? 75 HZ1 1
   ATOM 1603 HZ2 A LYS A 79 ? 2.91726 11.79248 57.87112 0.788 36.42367 H ? A ? 75 HZ2 1
   ATOM 1604 HZ3 A LYS A 79 ? 2.40648 10.75788 58.74694 0.788 36.42367 H ? A ? 75 HZ3 1
   ATOM 1605 CB C LYS A 79 ? -1.66392 13.03596 59.64574 0.212 24.89056 C ? A ? 75 CB 1
   ATOM 1606 CG C LYS A 79 ? -2.77315 13.45610 58.66433 0.212 25.17387 C ? A ? 75 CG 1
   ATOM 1607 CD C LYS A 79 ? -2.34692 14.52500 57.64954 0.212 26.28086 C ? A ? 75 CD 1
   ATOM 1608 CE C LYS A 79 ? -3.61889 15.23424 57.19204 0.212 23.79322 C ? A ? 75 CE 1
   ATOM 1609 NZ C LYS A 79 ? -3.56851 16.67259 57.55684 0.212 25.68333 N ? A ? 75 NZ 1
   ATOM 1610 HB2 C LYS A 79 ? -1.09548 13.80891 59.78823 0.212 29.86867 H ? A ? 75 HB2 1
   ATOM 1611 HB3 C LYS A 79 ? -1.15732 12.32502 59.22287 0.212 29.86867 H ? A ? 75 HB3 1
   ATOM 1612 HG2 C LYS A 79 ? -3.05800 12.67496 58.16474 0.212 30.20864 H ? A ? 75 HG2 1
   ATOM 1613 HG3 C LYS A 79 ? -3.51767 13.81474 59.17222 0.212 30.20864 H ? A ? 75 HG3 1
   ATOM 1614 HD2 C LYS A 79 ? -1.74945 15.16674 58.06439 0.212 31.53703 H ? A ? 75 HD2 1
   ATOM 1615 HD3 C LYS A 79 ? -1.91304 14.11320 56.88595 0.212 31.53703 H ? A ? 75 HD3 1
   ATOM 1616 HE2 C LYS A 79 ? -3.70317 15.16185 56.22843 0.212 28.55186 H ? A ? 75 HE2 1
   ATOM 1617 HE3 C LYS A 79 ? -4.38889 14.83202 57.62357 0.212 28.55186 H ? A ? 75 HE3 1
   ATOM 1618 HZ1 C LYS A 79 ? -4.30969 17.08221 57.28304 0.212 30.82000 H ? A ? 75 HZ1 1
   ATOM 1619 HZ2 C LYS A 79 ? -3.49930 16.76045 58.43979 0.212 30.82000 H ? A ? 75 HZ2 1
   ATOM 1620 HZ3 C LYS A 79 ? -2.86556 17.05977 57.17207 0.212 30.82000 H ? A ? 75 HZ3 1
   ATOM 1621 N . GLN A 80 ? -4.25825 13.60390 61.77123 1.000 19.47791 N ? A ? 76 N 1
   ATOM 1622 CA . GLN A 80 ? -5.00637 14.66130 62.42923 1.000 18.62696 C ? A ? 76 CA 1
   ATOM 1623 C . GLN A 80 ? -4.93823 14.53246 63.94689 1.000 17.92258 C ? A ? 76 C 1
   ATOM 1624 O . GLN A 80 ? -5.37434 15.38780 64.64450 1.000 17.01587 O ? A ? 76 O 1
   ATOM 1625 CB . GLN A 80 ? -6.47198 14.67611 61.96211 1.000 19.12245 C ? A ? 76 CB 1
   ATOM 1626 CG . GLN A 80 ? -6.66382 15.07512 60.45319 1.000 19.13548 C ? A ? 76 CG 1
   ATOM 1627 CD . GLN A 80 ? -6.06182 16.43504 60.13601 1.000 17.67127 C ? A ? 76 CD 1
   ATOM 1628 OE1 . GLN A 80 ? -4.91738 16.57825 59.76258 1.000 20.26832 O ? A ? 76 OE1 1
   ATOM 1629 NE2 . GLN A 80 ? -6.79708 17.45895 60.50250 1.000 19.98185 N ? A ? 76 NE2 1
   ATOM 1630 H . GLN A 80 ? -4.74429 12.99002 61.41554 1.000 23.37349 H ? A ? 76 H 1
   ATOM 1631 HA . GLN A 80 ? -4.63137 15.51799 62.17163 1.000 22.35236 H ? A ? 76 HA 1
   ATOM 1632 HB2 . GLN A 80 ? -6.84437 13.78841 62.08135 1.000 22.94693 H ? A ? 76 HB2 1
   ATOM 1633 HB3 . GLN A 80 ? -6.96252 15.31673 62.50051 1.000 22.94693 H ? A ? 76 HB3 1
   ATOM 1634 HG2 . GLN A 80 ? -6.22939 14.41410 59.89174 1.000 22.96257 H ? A ? 76 HG2 1
   ATOM 1635 HG3 . GLN A 80 ? -7.61199 15.11007 60.25156 1.000 22.96257 H ? A ? 76 HG3 1
   ATOM 1636 HE21 . GLN A 80 ? -7.55411 17.32826 60.88907 1.000 23.97822 H ? A ? 76 HE21 1
   ATOM 1637 HE22 . GLN A 80 ? -6.52173 18.26040 60.35603 1.000 23.97822 H ? A ? 76 HE22 1
   ATOM 1638 N . HIS A 81 ? -4.21515 13.50470 64.35440 1.000 17.77955 N ? A ? 77 N 1
   ATOM 1639 CA . HIS A 81 ? -4.00704 13.12819 65.76208 1.000 17.99514 C ? A ? 77 CA 1
   ATOM 1640 C . HIS A 81 ? -2.65955 13.55571 66.30548 1.000 19.18241 C ? A ? 77 C 1
   ATOM 1641 O . HIS A 81 ? -2.33004 13.18049 67.47541 1.000 17.85145 O ? A ? 77 O 1
   ATOM 1642 CB . HIS A 81 ? -3.79012 11.60015 65.89454 1.000 31.53953 C ? A ? 77 CB 1
   ATOM 1643 CG . HIS A 81 ? -2.29519 11.16081 65.77383 1.000 30.79598 C ? A ? 77 CG 1
   ATOM 1644 ND1 . HIS A 81 ? -1.36273 11.05130 66.80113 1.000 32.44991 N ? A ? 77 ND1 1
   ATOM 1645 CD2 . HIS A 81 ? -1.60198 10.81036 64.65148 1.000 32.79654 C ? A ? 77 CD2 1
   ATOM 1646 CE1 . HIS A 81 ? -0.18418 10.66027 66.29194 1.000 18.19717 C ? A ? 77 CE1 1
   ATOM 1647 NE2 . HIS A 81 ? -0.30608 10.45522 64.99076 1.000 23.39532 N ? A ? 77 NE2 1
   ATOM 1648 H . HIS A 81 ? -3.80827 12.97458 63.81308 1.000 21.33546 H ? A ? 77 H 1
   ATOM 1649 HA . HIS A 81 ? -4.77922 13.48934 66.22491 1.000 21.59417 H ? A ? 77 HA 1
   ATOM 1650 HB2 . HIS A 81 ? -4.11311 11.31388 66.76323 1.000 37.84743 H ? A ? 77 HB2 1
   ATOM 1651 HB3 . HIS A 81 ? -4.28728 11.15294 65.19187 1.000 37.84743 H ? A ? 77 HB3 1
   ATOM 1652 HD1 . HIS A 81 ? -1.51750 11.20944 67.63218 1.000 38.93989 H ? A ? 77 HD1 1
   ATOM 1653 HD2 . HIS A 81 ? -1.94764 10.80997 63.78810 1.000 39.35585 H ? A ? 77 HD2 1
   ATOM 1654 HE1 . HIS A 81 ? 0.59972 10.55011 66.78007 1.000 21.83661 H ? A ? 77 HE1 1
   ATOM 1655 N . ASP A 82 ? -1.81885 14.16371 65.49247 1.000 14.99504 N ? A ? 78 N 1
   ATOM 1656 CA . ASP A 82 ? -0.41952 14.43132 65.81717 1.000 14.02588 C ? A ? 78 CA 1
   ATOM 1657 C . ASP A 82 ? -0.29144 15.85023 66.42170 1.000 14.12704 C ? A ? 78 C 1
   ATOM 1658 O . ASP A 82 ? -0.08199 16.87196 65.76814 1.000 15.02981 O ? A ? 78 O 1
   ATOM 1659 CB . ASP A 82 ? 0.45903 14.25867 64.58086 1.000 13.51404 C ? A ? 78 CB 1
   ATOM 1660 CG . ASP A 82 ? 1.97396 14.40947 64.84082 1.000 15.88741 C ? A ? 78 CG 1
   ATOM 1661 OD1 . ASP A 82 ? 2.37302 14.86041 65.97319 1.000 14.84244 O ? A ? 78 OD1 1
   ATOM 1662 OD2 . ASP A 82 ? 2.73728 14.19734 63.85266 1.000 16.10438 O ? A ? 78 OD2 1
   ATOM 1663 H . ASP A 82 ? -2.03811 14.44619 64.71034 1.000 17.99405 H ? A ? 78 H 1
   ATOM 1664 HA . ASP A 82 ? -0.13462 13.80034 66.49658 1.000 16.83106 H ? A ? 78 HA 1
   ATOM 1665 HB2 . ASP A 82 ? 0.31198 13.37073 64.21914 1.000 16.21685 H ? A ? 78 HB2 1
   ATOM 1666 HB3 . ASP A 82 ? 0.20699 14.92925 63.92688 1.000 16.21685 H ? A ? 78 HB3 1
   ATOM 1667 N . PHE A 83 ? -0.42937 15.92062 67.73848 1.000 14.13205 N ? A ? 79 N 1
   ATOM 1668 CA . PHE A 83 ? -0.33478 17.17123 68.46282 1.000 13.80841 C ? A ? 79 CA 1
   ATOM 1669 C . PHE A 83 ? 1.04253 17.76040 68.35135 1.000 12.81830 C ? A ? 79 C 1
   ATOM 1670 O . PHE A 83 ? 1.22042 18.99501 68.25809 1.000 14.02196 O ? A ? 79 O 1
   ATOM 1671 CB . PHE A 83 ? -0.60870 16.91558 69.98428 1.000 13.73146 C ? A ? 79 CB 1
   ATOM 1672 CG . PHE A 83 ? -0.16794 18.02950 70.92352 1.000 14.62968 C ? A ? 79 CG 1
   ATOM 1673 CD1 . PHE A 83 ? -1.02644 19.14375 71.15289 1.000 15.58643 C ? A ? 79 CD1 1
   ATOM 1674 CD2 . PHE A 83 ? 1.07825 18.01256 71.55545 1.000 14.51292 C ? A ? 79 CD2 1
   ATOM 1675 CE1 . PHE A 83 ? -0.64749 20.17305 71.96330 1.000 18.67088 C ? A ? 79 CE1 1
   ATOM 1676 CE2 . PHE A 83 ? 1.47759 19.06178 72.35273 1.000 16.03854 C ? A ? 79 CE2 1
   ATOM 1677 CZ . PHE A 83 ? 0.61991 20.13741 72.55424 1.000 17.48085 C ? A ? 79 CZ 1
   ATOM 1678 H . PHE A 83 ? -0.58163 15.24266 68.24523 1.000 16.95847 H ? A ? 79 H 1
   ATOM 1679 HA . PHE A 83 ? -0.99039 17.78381 68.09427 1.000 16.57009 H ? A ? 79 HA 1
   ATOM 1680 HB2 . PHE A 83 ? -1.56338 16.79518 70.10675 1.000 16.47775 H ? A ? 79 HB2 1
   ATOM 1681 HB3 . PHE A 83 ? -0.13619 16.11077 70.24870 1.000 16.47775 H ? A ? 79 HB3 1
   ATOM 1682 HD1 . PHE A 83 ? -1.86051 19.16940 70.74231 1.000 18.70372 H ? A ? 79 HD1 1
   ATOM 1683 HD2 . PHE A 83 ? 1.64433 17.28439 71.43619 1.000 17.41550 H ? A ? 79 HD2 1
   ATOM 1684 HE1 . PHE A 83 ? -1.22230 20.88704 72.12051 1.000 22.40506 H ? A ? 79 HE1 1
   ATOM 1685 HE2 . PHE A 83 ? 2.31639 19.05103 72.75423 1.000 19.24625 H ? A ? 79 HE2 1
   ATOM 1686 HZ . PHE A 83 ? 0.89363 20.84559 73.09132 1.000 20.97702 H ? A ? 79 HZ 1
   ATOM 1687 N . PHE A 84 ? 2.05875 16.88718 68.37299 1.000 13.22922 N ? A ? 80 N 1
   ATOM 1688 CA . PHE A 84 ? 3.46944 17.33677 68.52001 1.000 13.81142 C ? A ? 80 CA 1
   ATOM 1689 C . PHE A 84 ? 3.91585 18.20596 67.32941 1.000 13.40874 C ? A ? 80 C 1
   ATOM 1690 O . PHE A 84 ? 4.51839 19.24475 67.52813 1.000 15.33393 O ? A ? 80 O 1
   ATOM 1691 CB . PHE A 84 ? 4.33602 16.11149 68.72477 1.000 13.11188 C ? A ? 80 CB 1
   ATOM 1692 CG . PHE A 84 ? 3.86154 15.19992 69.90468 1.000 12.43752 C ? A ? 80 CG 1
   ATOM 1693 CD1 . PHE A 84 ? 4.12336 15.58063 71.20195 1.000 13.07256 C ? A ? 80 CD1 1
   ATOM 1694 CD2 . PHE A 84 ? 3.21189 14.05060 69.63761 1.000 13.83663 C ? A ? 80 CD2 1
   ATOM 1695 CE1 . PHE A 84 ? 3.69789 14.70405 72.28488 1.000 15.42570 C ? A ? 80 CE1 1
   ATOM 1696 CE2 . PHE A 84 ? 2.79033 13.15677 70.65823 1.000 14.01259 C ? A ? 80 CE2 1
   ATOM 1697 CZ . PHE A 84 ? 3.02609 13.49198 71.94338 1.000 16.16156 C ? A ? 80 CZ 1
   ATOM 1698 H . PHE A 84 ? 1.96948 16.03449 68.30566 1.000 15.87506 H ? A ? 80 H 1
   ATOM 1699 HA . PHE A 84 ? 3.56864 17.90401 69.30059 1.000 16.57370 H ? A ? 80 HA 1
   ATOM 1700 HB2 . PHE A 84 ? 4.32144 15.57921 67.91399 1.000 15.73426 H ? A ? 80 HB2 1
   ATOM 1701 HB3 . PHE A 84 ? 5.24248 16.39825 68.91713 1.000 15.73426 H ? A ? 80 HB3 1
   ATOM 1702 HD1 . PHE A 84 ? 4.56242 16.38026 71.38283 1.000 15.68707 H ? A ? 80 HD1 1
   ATOM 1703 HD2 . PHE A 84 ? 3.03244 13.83389 68.75119 1.000 16.60396 H ? A ? 80 HD2 1
   ATOM 1704 HE1 . PHE A 84 ? 3.85934 14.92774 73.17302 1.000 18.51084 H ? A ? 80 HE1 1
   ATOM 1705 HE2 . PHE A 84 ? 2.36188 12.35927 70.44531 1.000 16.81511 H ? A ? 80 HE2 1
   ATOM 1706 HZ . PHE A 84 ? 2.74484 12.92102 72.62148 1.000 19.39387 H ? A ? 80 HZ 1
   ATOM 1707 N . LYS A 85 ? 3.64910 17.72345 66.13018 1.000 14.45203 N ? A ? 81 N 1
   ATOM 1708 CA . LYS A 85 ? 3.98644 18.54068 64.98261 1.000 14.70253 C ? A ? 81 CA 1
   ATOM 1709 C . LYS A 85 ? 3.05408 19.71926 64.78914 1.000 15.47642 C ? A ? 81 C 1
   ATOM 1710 O . LYS A 85 ? 3.52997 20.76575 64.30921 1.000 15.72363 O ? A ? 81 O 1
   ATOM 1711 CB . LYS A 85 ? 4.00026 17.69752 63.69942 1.000 14.79864 C ? A ? 81 CB 1
   ATOM 1712 CG . LYS A 85 ? 5.13798 16.56796 63.68375 1.000 13.94519 C ? A ? 81 CG 1
   ATOM 1713 CD . LYS A 85 ? 5.04465 15.82407 62.25170 1.000 16.06290 C ? A ? 81 CD 1
   ATOM 1714 CE . LYS A 85 ? 5.91388 14.48577 62.18037 1.000 15.27524 C ? A ? 81 CE 1
   ATOM 1715 NZ . LYS A 85 ? 5.44670 13.53854 63.34923 1.000 14.72816 N ? A ? 81 NZ 1
   ATOM 1716 H . LYS A 85 ? 3.28963 16.96080 65.96066 1.000 17.34243 H ? A ? 81 H 1
   ATOM 1717 HA . LYS A 85 ? 4.87756 18.88878 65.14274 1.000 17.64303 H ? A ? 81 HA 1
   ATOM 1718 HB2 . LYS A 85 ? 3.14193 17.25515 63.60735 1.000 17.75836 H ? A ? 81 HB2 1
   ATOM 1719 HB3 . LYS A 85 ? 4.15418 18.28394 62.94224 1.000 17.75836 H ? A ? 81 HB3 1
   ATOM 1720 HG2 . LYS A 85 ? 6.01519 16.96987 63.78313 1.000 16.73422 H ? A ? 81 HG2 1
   ATOM 1721 HG3 . LYS A 85 ? 4.98561 15.92438 64.39331 1.000 16.73422 H ? A ? 81 HG3 1
   ATOM 1722 HD2 . LYS A 85 ? 4.11978 15.58790 62.07927 1.000 19.27548 H ? A ? 81 HD2 1
   ATOM 1723 HD3 . LYS A 85 ? 5.36741 16.42576 61.56272 1.000 19.27548 H ? A ? 81 HD3 1
   ATOM 1724 HE2 . LYS A 85 ? 5.77136 14.03944 61.33103 1.000 18.33029 H ? A ? 81 HE2 1
   ATOM 1725 HE3 . LYS A 85 ? 6.85500 14.69199 62.29296 1.000 18.33029 H ? A ? 81 HE3 1
   ATOM 1726 HZ1 . LYS A 85 ? 5.23127 12.73826 63.02484 1.000 17.67379 H ? A ? 81 HZ1 1
   ATOM 1727 HZ2 . LYS A 85 ? 6.10216 13.44240 63.94356 1.000 17.67379 H ? A ? 81 HZ2 1
   ATOM 1728 HZ3 . LYS A 85 ? 4.73586 13.88589 63.75685 1.000 17.67379 H ? A ? 81 HZ3 1
   ATOM 1729 N . SER A 86 ? 1.77555 19.61171 65.20129 1.000 15.46354 N ? A ? 82 N 1
   ATOM 1730 CA . SER A 86 ? 0.82790 20.71498 65.06587 1.000 16.23780 C ? A ? 82 CA 1
   ATOM 1731 C . SER A 86 ? 1.27501 21.94596 65.80909 1.000 17.01792 C ? A ? 82 C 1
   ATOM 1732 O . SER A 86 ? 1.00922 23.07957 65.37040 1.000 19.83777 O ? A ? 82 O 1
   ATOM 1733 H . SER A 86 ? 1.43874 18.90732 65.56184 1.000 18.55624 H ? A ? 82 H 1
   ATOM 1734 HA . SER A 86 ? 0.78376 20.95608 64.12735 1.000 19.48536 H ? A ? 82 HA 1
   ATOM 1735 CB A SER A 86 ? -0.58052 20.29319 65.45061 0.827 18.18114 C ? A ? 82 CB 1
   ATOM 1736 OG A SER A 86 ? -0.70567 20.37239 66.86110 0.827 17.70085 O ? A ? 82 OG 1
   ATOM 1737 HB2 A SER A 86 ? -1.22317 20.88810 65.03351 0.827 21.81737 H ? A ? 82 HB2 1
   ATOM 1738 HB3 A SER A 86 ? -0.73680 19.38062 65.16132 0.827 21.81737 H ? A ? 82 HB3 1
   ATOM 1739 HG A SER A 86 ? -1.40884 19.98568 67.10930 0.827 21.24102 H ? A ? 82 HG 1
   ATOM 1740 CB C SER A 86 ? -0.56007 20.23890 65.49536 0.173 18.23705 C ? A ? 82 CB 1
   ATOM 1741 OG C SER A 86 ? -1.58667 21.19887 65.32831 0.173 19.85006 O ? A ? 82 OG 1
   ATOM 1742 HB2 C SER A 86 ? -0.78811 19.45888 64.96577 0.173 21.88446 H ? A ? 82 HB2 1
   ATOM 1743 HB3 C SER A 86 ? -0.51964 20.00166 66.43503 0.173 21.88446 H ? A ? 82 HB3 1
   ATOM 1744 HG C SER A 86 ? -1.44507 21.65347 64.63629 0.173 23.82007 H ? A ? 82 HG 1
   ATOM 1745 N . ALA A 87 ? 2.03659 21.79013 66.90094 1.000 15.18015 N ? A ? 83 N 1
   ATOM 1746 CA . ALA A 87 ? 2.48001 22.88164 67.70229 1.000 14.45515 C ? A ? 83 CA 1
   ATOM 1747 C . ALA A 87 ? 3.74552 23.58193 67.21331 1.000 15.88131 C ? A ? 83 C 1
   ATOM 1748 O . ALA A 87 ? 4.16683 24.60991 67.77262 1.000 17.32115 O ? A ? 83 O 1
   ATOM 1749 CB . ALA A 87 ? 2.72354 22.28829 69.12508 1.000 17.84481 C ? A ? 83 CB 1
   ATOM 1750 H . ALA A 87 ? 2.30673 21.02614 67.18895 1.000 18.21618 H ? A ? 83 H 1
   ATOM 1751 HA . ALA A 87 ? 1.80552 23.57869 67.71210 1.000 17.34618 H ? A ? 83 HA 1
   ATOM 1752 HB1 . ALA A 87 ? 3.11497 22.97283 69.68996 1.000 21.41377 H ? A ? 83 HB1 1
   ATOM 1753 HB2 . ALA A 87 ? 1.87530 21.99864 69.49587 1.000 21.41377 H ? A ? 83 HB2 1
   ATOM 1754 HB3 . ALA A 87 ? 3.32817 21.53322 69.05310 1.000 21.41377 H ? A ? 83 HB3 1
   ATOM 1755 N . MET A 88 ? 4.37825 23.05254 66.11037 1.000 14.83305 N ? A ? 84 N 1
   ATOM 1756 CA . MET A 88 ? 5.58851 23.63386 65.55886 1.000 16.01063 C ? A ? 84 CA 1
   ATOM 1757 C . MET A 88 ? 5.31364 24.75745 64.54603 1.000 16.89088 C ? A ? 84 C 1
   ATOM 1758 O . MET A 88 ? 4.30174 24.72958 63.89395 1.000 18.86112 O ? A ? 84 O 1
   ATOM 1759 CB . MET A 88 ? 6.37413 22.50771 64.92581 1.000 15.55045 C ? A ? 84 CB 1
   ATOM 1760 CG . MET A 88 ? 6.85375 21.47504 66.02768 1.000 15.75316 C ? A ? 84 CG 1
   ATOM 1761 SD . MET A 88 ? 8.04543 22.13547 67.10310 1.000 16.17001 S ? A ? 84 SD 1
   ATOM 1762 CE . MET A 88 ? 7.95832 20.90897 68.47280 1.000 15.09426 C ? A ? 84 CE 1
   ATOM 1763 H . MET A 88 ? 4.10504 22.35758 65.68378 1.000 17.79966 H ? A ? 84 H 1
   ATOM 1764 HA . MET A 88 ? 6.11265 24.05177 66.25995 1.000 19.21275 H ? A ? 84 HA 1
   ATOM 1765 HB2 . MET A 88 ? 5.81327 22.04054 64.28700 1.000 18.66054 H ? A ? 84 HB2 1
   ATOM 1766 HB3 . MET A 88 ? 7.15569 22.86903 64.47913 1.000 18.66054 H ? A ? 84 HB3 1
   ATOM 1767 HG2 . MET A 88 ? 6.08912 21.20353 66.55921 1.000 18.90379 H ? A ? 84 HG2 1
   ATOM 1768 HG3 . MET A 88 ? 7.24303 20.70306 65.58790 1.000 18.90379 H ? A ? 84 HG3 1
   ATOM 1769 HE1 . MET A 88 ? 8.43544 21.25931 69.24125 1.000 18.11311 H ? A ? 84 HE1 1
   ATOM 1770 HE2 . MET A 88 ? 7.02811 20.75712 68.70206 1.000 18.11311 H ? A ? 84 HE2 1
   ATOM 1771 HE3 . MET A 88 ? 8.36656 20.07917 68.18011 1.000 18.11311 H ? A ? 84 HE3 1
   ATOM 1772 N . PRO A 89 ? 6.25991 25.66253 64.43955 1.000 16.36754 N ? A ? 85 N 1
   ATOM 1773 CA . PRO A 89 ? 7.58816 25.69700 65.03278 1.000 17.73899 C ? A ? 85 CA 1
   ATOM 1774 C . PRO A 89 ? 7.73910 26.33391 66.39413 1.000 17.87163 C ? A ? 85 C 1
   ATOM 1775 O . PRO A 89 ? 8.86010 26.16104 66.92147 1.000 17.72359 O ? A ? 85 O 1
   ATOM 1776 CB . PRO A 89 ? 8.39164 26.54873 63.99650 1.000 20.15984 C ? A ? 85 CB 1
   ATOM 1777 CG . PRO A 89 ? 7.30861 27.58611 63.56031 1.000 20.19917 C ? A ? 85 CG 1
   ATOM 1778 CD . PRO A 89 ? 6.11599 26.69817 63.35966 1.000 19.96217 C ? A ? 85 CD 1
   ATOM 1779 HA . PRO A 89 ? 7.87041 24.77131 65.09863 1.000 21.28679 H ? A ? 85 HA 1
   ATOM 1780 HB2 . PRO A 89 ? 9.15382 26.97668 64.41703 1.000 24.19181 H ? A ? 85 HB2 1
   ATOM 1781 HB3 . PRO A 89 ? 8.68749 26.00041 63.25305 1.000 24.19181 H ? A ? 85 HB3 1
   ATOM 1782 HG2 . PRO A 89 ? 7.15657 28.24120 64.25933 1.000 24.23901 H ? A ? 85 HG2 1
   ATOM 1783 HG3 . PRO A 89 ? 7.56833 28.03175 62.73881 1.000 24.23901 H ? A ? 85 HG3 1
   ATOM 1784 HD2 . PRO A 89 ? 5.29228 27.19832 63.47031 1.000 23.95461 H ? A ? 85 HD2 1
   ATOM 1785 HD3 . PRO A 89 ? 6.13819 26.28545 62.48212 1.000 23.95461 H ? A ? 85 HD3 1
   ATOM 1786 N . GLU A 90 ? 6.74116 27.01452 66.99700 1.000 17.68639 N ? A ? 86 N 1
   ATOM 1787 CA . GLU A 90 ? 6.96387 27.63317 68.31460 1.000 18.65799 C ? A ? 86 CA 1
   ATOM 1788 C . GLU A 90 ? 7.12302 26.59058 69.37771 1.000 16.40581 C ? A ? 86 C 1
   ATOM 1789 O . GLU A 90 ? 7.79872 26.86070 70.35248 1.000 18.73954 O ? A ? 86 O 1
   ATOM 1790 CB . GLU A 90 ? 5.77767 28.52570 68.66009 1.000 19.89565 C ? A ? 86 CB 1
   ATOM 1791 CG . GLU A 90 ? 5.62231 29.71852 67.62238 1.000 23.22129 C ? A ? 86 CG 1
   ATOM 1792 CD . GLU A 90 ? 4.74211 30.90462 68.22714 1.000 28.26135 C ? A ? 86 CD 1
   ATOM 1793 OE1 . GLU A 90 ? 4.92703 31.25946 69.40546 1.000 31.20725 O ? A ? 86 OE1 1
   ATOM 1794 OE2 . GLU A 90 ? 3.97218 31.43434 67.42473 1.000 30.23853 O ? A ? 86 OE2 1
   ATOM 1795 H . GLU A 90 ? 5.95271 27.12738 66.67263 1.000 21.22367 H ? A ? 86 H 1
   ATOM 1796 HA . GLU A 90 ? 7.76852 28.17392 68.28234 1.000 22.38959 H ? A ? 86 HA 1
   ATOM 1797 HB2 . GLU A 90 ? 4.96403 27.99788 68.64268 1.000 23.87477 H ? A ? 86 HB2 1
   ATOM 1798 HB3 . GLU A 90 ? 5.90855 28.90451 69.54342 1.000 23.87477 H ? A ? 86 HB3 1
   ATOM 1799 HG2 . GLU A 90 ? 6.49940 30.06985 67.40287 1.000 27.86555 H ? A ? 86 HG2 1
   ATOM 1800 HG3 . GLU A 90 ? 5.18550 29.39187 66.82026 1.000 27.86555 H ? A ? 86 HG3 1
   ATOM 1801 N . GLY A 91 ? 6.53739 25.40945 69.20263 1.000 16.11040 N ? A ? 87 N 1
   ATOM 1802 CA . GLY A 91 ? 6.84733 24.21369 70.01584 1.000 15.90716 C ? A ? 87 CA 1
   ATOM 1803 C . GLY A 91 ? 5.89479 24.02549 71.19683 1.000 16.53629 C ? A ? 87 C 1
   ATOM 1804 O . GLY A 91 ? 4.80614 24.58378 71.30814 1.000 16.39626 O ? A ? 87 O 1
   ATOM 1805 H . GLY A 91 ? 5.93803 25.25964 68.60436 1.000 19.33248 H ? A ? 87 H 1
   ATOM 1806 HA2 . GLY A 91 ? 6.79246 23.42451 69.45452 1.000 19.08859 H ? A ? 87 HA2 1
   ATOM 1807 HA3 . GLY A 91 ? 7.74923 24.29126 70.36435 1.000 19.08859 H ? A ? 87 HA3 1
   ATOM 1808 N . TYR A 92 ? 6.37661 23.17518 72.12792 1.000 14.64770 N ? A ? 88 N 1
   ATOM 1809 CA . TYR A 92 ? 5.57567 22.84632 73.30829 1.000 15.49462 C ? A ? 88 CA 1
   ATOM 1810 C . TYR A 92 ? 6.44865 22.57574 74.52829 1.000 15.08920 C ? A ? 88 C 1
   ATOM 1811 O . TYR A 92 ? 7.66455 22.37998 74.44250 1.000 14.42015 O ? A ? 88 O 1
   ATOM 1812 CB . TYR A 92 ? 4.74031 21.59838 73.06277 1.000 15.56418 C ? A ? 88 CB 1
   ATOM 1813 CG . TYR A 92 ? 5.50757 20.37199 72.60482 1.000 13.40435 C ? A ? 88 CG 1
   ATOM 1814 CD1 . TYR A 92 ? 6.21455 19.54283 73.44685 1.000 15.19956 C ? A ? 88 CD1 1
   ATOM 1815 CD2 . TYR A 92 ? 5.53569 20.02031 71.22854 1.000 14.06028 C ? A ? 88 CD2 1
   ATOM 1816 CE1 . TYR A 92 ? 6.89344 18.38020 72.96563 1.000 15.14352 C ? A ? 88 CE1 1
   ATOM 1817 CE2 . TYR A 92 ? 6.27504 19.00513 70.72565 1.000 15.25129 C ? A ? 88 CE2 1
   ATOM 1818 CZ . TYR A 92 ? 6.94509 18.11146 71.59571 1.000 13.51147 C ? A ? 88 CZ 1
   ATOM 1819 OH . TYR A 92 ? 7.60161 17.01040 71.13607 1.000 14.65734 O ? A ? 88 OH 1
   ATOM 1820 H . TYR A 92 ? 7.14486 22.79033 72.09219 1.000 17.57724 H ? A ? 88 H 1
   ATOM 1821 HA . TYR A 92 ? 5.01982 23.61746 73.50138 1.000 18.59355 H ? A ? 88 HA 1
   ATOM 1822 HB2 . TYR A 92 ? 4.29195 21.36469 73.89057 1.000 18.67702 H ? A ? 88 HB2 1
   ATOM 1823 HB3 . TYR A 92 ? 4.08540 21.80084 72.37647 1.000 18.67702 H ? A ? 88 HB3 1
   ATOM 1824 HD1 . TYR A 92 ? 6.25145 19.74477 74.35391 1.000 18.23947 H ? A ? 88 HD1 1
   ATOM 1825 HD2 . TYR A 92 ? 5.01548 20.51698 70.63898 1.000 16.87234 H ? A ? 88 HD2 1
   ATOM 1826 HE1 . TYR A 92 ? 7.30231 17.80050 73.56702 1.000 18.17223 H ? A ? 88 HE1 1
   ATOM 1827 HE2 . TYR A 92 ? 6.34345 18.89382 69.80487 1.000 18.30155 H ? A ? 88 HE2 1
   ATOM 1828 HH . TYR A 92 ? 7.44539 16.90355 70.31767 1.000 17.58881 H ? A ? 88 HH 1
   ATOM 1829 N . VAL A 93 ? 5.87231 22.85176 75.73035 1.000 17.14076 N ? A ? 89 N 1
   ATOM 1830 CA . VAL A 93 ? 6.44931 22.45955 76.97450 1.000 16.36494 C ? A ? 89 CA 1
   ATOM 1831 C . VAL A 93 ? 6.09769 21.00809 77.27095 1.000 17.93004 C ? A ? 89 C 1
   ATOM 1832 O . VAL A 93 ? 4.97409 20.54344 77.04451 1.000 18.19433 O ? A ? 89 O 1
   ATOM 1833 H . VAL A 93 ? 5.12969 23.27659 75.81776 1.000 20.56891 H ? A ? 89 H 1
   ATOM 1834 HA . VAL A 93 ? 7.41363 22.54071 76.90819 1.000 19.63793 H ? A ? 89 HA 1
   ATOM 1835 CB A VAL A 93 ? 5.90695 23.35974 78.11020 0.497 18.55626 C ? A ? 89 CB 1
   ATOM 1836 CG1 A VAL A 93 ? 6.66772 23.11835 79.39075 0.497 19.85834 C ? A ? 89 CG1 1
   ATOM 1837 CG2 A VAL A 93 ? 5.98519 24.82941 77.73271 0.497 18.39883 C ? A ? 89 CG2 1
   ATOM 1838 HB A VAL A 93 ? 4.97478 23.13241 78.25258 0.497 22.26752 H ? A ? 89 HB 1
   ATOM 1839 HG11 A VAL A 93 ? 6.32379 23.70948 80.07863 0.497 23.83001 H ? A ? 89 HG11 1
   ATOM 1840 HG12 A VAL A 93 ? 6.54876 22.19388 79.65928 0.497 23.83001 H ? A ? 89 HG12 1
   ATOM 1841 HG13 A VAL A 93 ? 7.60827 23.30013 79.23836 0.497 23.83001 H ? A ? 89 HG13 1
   ATOM 1842 HG21 A VAL A 93 ? 5.79782 25.36750 78.51773 0.497 22.07860 H ? A ? 89 HG21 1
   ATOM 1843 HG22 A VAL A 93 ? 6.87663 25.02388 77.40346 0.497 22.07860 H ? A ? 89 HG22 1
   ATOM 1844 HG23 A VAL A 93 ? 5.32989 25.01326 77.04156 0.497 22.07860 H ? A ? 89 HG23 1
   ATOM 1845 CB C VAL A 93 ? 5.88616 23.38559 78.08251 0.503 18.55020 C ? A ? 89 CB 1
   ATOM 1846 CG1 C VAL A 93 ? 5.95660 22.66407 79.38192 0.503 20.08806 C ? A ? 89 CG1 1
   ATOM 1847 CG2 C VAL A 93 ? 6.58792 24.74914 77.97283 0.503 18.89717 C ? A ? 89 CG2 1
   ATOM 1848 HB C VAL A 93 ? 4.94472 23.60163 77.99353 0.503 22.26024 H ? A ? 89 HB 1
   ATOM 1849 HG11 C VAL A 93 ? 5.81597 23.29755 80.10291 0.503 24.10568 H ? A ? 89 HG11 1
   ATOM 1850 HG12 C VAL A 93 ? 5.26747 21.98172 79.40202 0.503 24.10568 H ? A ? 89 HG12 1
   ATOM 1851 HG13 C VAL A 93 ? 6.83120 22.25355 79.46818 0.503 24.10568 H ? A ? 89 HG13 1
   ATOM 1852 HG21 C VAL A 93 ? 6.76053 25.08816 78.86511 0.503 22.67661 H ? A ? 89 HG21 1
   ATOM 1853 HG22 C VAL A 93 ? 7.42411 24.63637 77.49432 0.503 22.67661 H ? A ? 89 HG22 1
   ATOM 1854 HG23 C VAL A 93 ? 6.01155 25.36313 77.49145 0.503 22.67661 H ? A ? 89 HG23 1
   ATOM 1855 N . GLN A 94 ? 7.06249 20.22326 77.70526 1.000 15.70911 N ? A ? 90 N 1
   ATOM 1856 CA . GLN A 94 ? 6.83134 18.83392 78.09230 1.000 16.06793 C ? A ? 90 CA 1
   ATOM 1857 C . GLN A 94 ? 7.31284 18.68391 79.54036 1.000 15.60349 C ? A ? 90 C 1
   ATOM 1858 O . GLN A 94 ? 8.49638 18.94254 79.84511 1.000 16.00174 O ? A ? 90 O 1
   ATOM 1859 CB . GLN A 94 ? 7.66434 17.83945 77.23363 1.000 15.24478 C ? A ? 90 CB 1
   ATOM 1860 CG . GLN A 94 ? 7.50385 16.34557 77.59271 1.000 14.17692 C ? A ? 90 CG 1
   ATOM 1861 CD . GLN A 94 ? 7.82363 15.37620 76.51397 1.000 14.08776 C ? A ? 90 CD 1
   ATOM 1862 OE1 . GLN A 94 ? 7.14126 15.37833 75.45628 1.000 12.92632 O ? A ? 90 OE1 1
   ATOM 1863 NE2 . GLN A 94 ? 8.90224 14.64821 76.68486 1.000 13.46701 N ? A ? 90 NE2 1
   ATOM 1864 H . GLN A 94 ? 7.88131 20.47255 77.78887 1.000 18.85093 H ? A ? 90 H 1
   ATOM 1865 HA . GLN A 94 ? 5.88671 18.63678 77.99369 1.000 19.28152 H ? A ? 90 HA 1
   ATOM 1866 HB2 . GLN A 94 ? 7.39928 17.94246 76.30625 1.000 18.29374 H ? A ? 90 HB2 1
   ATOM 1867 HB3 . GLN A 94 ? 8.60307 18.06088 77.33692 1.000 18.29374 H ? A ? 90 HB3 1
   ATOM 1868 HG2 . GLN A 94 ? 8.09252 16.14799 78.33792 1.000 17.01231 H ? A ? 90 HG2 1
   ATOM 1869 HG3 . GLN A 94 ? 6.58097 16.19297 77.84943 1.000 17.01231 H ? A ? 90 HG3 1
   ATOM 1870 HE21 . GLN A 94 ? 9.38026 14.74743 77.39286 1.000 16.16041 H ? A ? 90 HE21 1
   ATOM 1871 HE22 . GLN A 94 ? 9.13098 14.07198 76.08885 1.000 16.16041 H ? A ? 90 HE22 1
   ATOM 1872 N . GLU A 95 ? 6.38993 18.34060 80.46322 1.000 16.59318 N ? A ? 91 N 1
   ATOM 1873 CA . GLU A 95 ? 6.71369 18.18194 81.88650 1.000 17.91761 C ? A ? 91 CA 1
   ATOM 1874 C . GLU A 95 ? 6.45792 16.74888 82.24605 1.000 15.86120 C ? A ? 91 C 1
   ATOM 1875 O . GLU A 95 ? 5.47758 16.16792 81.83817 1.000 15.48209 O ? A ? 91 O 1
   ATOM 1876 H . GLU A 95 ? 5.56240 18.19414 80.28063 1.000 19.91181 H ? A ? 91 H 1
   ATOM 1877 HA . GLU A 95 ? 7.64016 18.36345 82.10919 1.000 21.50114 H ? A ? 91 HA 1
   ATOM 1878 CB A GLU A 95 ? 5.79454 19.01478 82.74344 0.158 19.71219 C ? A ? 91 CB 1
   ATOM 1879 CG A GLU A 95 ? 5.38288 20.32000 82.15769 0.158 21.20230 C ? A ? 91 CG 1
   ATOM 1880 CD A GLU A 95 ? 6.53500 21.26422 81.97464 0.158 21.20702 C ? A ? 91 CD 1
   ATOM 1881 OE1 A GLU A 95 ? 7.58774 20.85726 81.43254 0.158 19.51148 O ? A ? 91 OE1 1
   ATOM 1882 OE2 A GLU A 95 ? 6.37769 22.43842 82.36838 0.158 22.17699 O ? A ? 91 OE2 1
   ATOM 1883 HB2 A GLU A 95 ? 4.98633 18.50473 82.90940 0.158 23.65462 H ? A ? 91 HB2 1
   ATOM 1884 HB3 A GLU A 95 ? 6.24570 19.20340 83.58117 0.158 23.65462 H ? A ? 91 HB3 1
   ATOM 1885 HG2 A GLU A 95 ? 4.98220 20.16382 81.28823 0.158 25.44276 H ? A ? 91 HG2 1
   ATOM 1886 HG3 A GLU A 95 ? 4.73982 20.74261 82.74825 0.158 25.44276 H ? A ? 91 HG3 1
   ATOM 1887 CB B GLU A 95 ? 5.79151 19.10048 82.66331 0.251 19.69414 C ? A ? 91 CB 1
   ATOM 1888 CG B GLU A 95 ? 6.08176 20.57213 82.49941 0.251 20.93631 C ? A ? 91 CG 1
   ATOM 1889 CD B GLU A 95 ? 4.95512 21.40613 81.87078 0.251 22.97664 C ? A ? 91 CD 1
   ATOM 1890 OE1 B GLU A 95 ? 3.79773 21.46122 82.34988 0.251 23.61749 O ? A ? 91 OE1 1
   ATOM 1891 OE2 B GLU A 95 ? 5.22347 22.00720 80.81218 0.251 32.88304 O ? A ? 91 OE2 1
   ATOM 1892 HB2 B GLU A 95 ? 4.88135 18.94738 82.36489 0.251 23.63297 H ? A ? 91 HB2 1
   ATOM 1893 HB3 B GLU A 95 ? 5.87100 18.89052 83.60697 0.251 23.63297 H ? A ? 91 HB3 1
   ATOM 1894 HG2 B GLU A 95 ? 6.26221 20.94678 83.37575 0.251 25.12357 H ? A ? 91 HG2 1
   ATOM 1895 HG3 B GLU A 95 ? 6.86179 20.66759 81.93077 0.251 25.12357 H ? A ? 91 HG3 1
   ATOM 1896 CB C GLU A 95 ? 5.85974 19.14485 82.65962 0.591 19.68824 C ? A ? 91 CB 1
   ATOM 1897 CG C GLU A 95 ? 6.35767 20.55676 82.63911 0.591 20.75127 C ? A ? 91 CG 1
   ATOM 1898 CD C GLU A 95 ? 5.32145 21.53831 83.20598 0.591 22.88501 C ? A ? 91 CD 1
   ATOM 1899 OE1 C GLU A 95 ? 4.19419 21.45971 82.73308 0.591 23.23980 O ? A ? 91 OE1 1
   ATOM 1900 OE2 C GLU A 95 ? 5.64197 22.36133 84.06321 0.591 26.00167 O ? A ? 91 OE2 1
   ATOM 1901 HB2 C GLU A 95 ? 4.96702 19.14175 82.28023 0.591 23.62589 H ? A ? 91 HB2 1
   ATOM 1902 HB3 C GLU A 95 ? 5.82777 18.85716 83.58543 0.591 23.62589 H ? A ? 91 HB3 1
   ATOM 1903 HG2 C GLU A 95 ? 7.16180 20.61964 83.17793 0.591 24.90153 H ? A ? 91 HG2 1
   ATOM 1904 HG3 C GLU A 95 ? 6.55057 20.81407 81.72396 0.591 24.90153 H ? A ? 91 HG3 1
   ATOM 1905 N A ARG A 96 ? 7.28454 16.16071 83.12056 0.097 15.46654 N ? A ? 92 N 1
   ATOM 1906 CA A ARG A 96 ? 6.79637 14.91338 83.70466 0.097 14.33587 C ? A ? 92 CA 1
   ATOM 1907 C A ARG A 96 ? 7.52168 14.48271 84.96875 0.097 15.29334 C ? A ? 92 C 1
   ATOM 1908 O A ARG A 96 ? 8.74386 14.54736 85.05573 0.097 15.56971 O ? A ? 92 O 1
   ATOM 1909 CB A ARG A 96 ? 6.68015 13.75893 82.68484 0.097 15.26934 C ? A ? 92 CB 1
   ATOM 1910 CG A ARG A 96 ? 7.85099 13.43358 81.81102 0.097 14.34241 C ? A ? 92 CG 1
   ATOM 1911 CD A ARG A 96 ? 8.74896 12.51555 82.63272 0.097 15.41117 C ? A ? 92 CD 1
   ATOM 1912 NE A ARG A 96 ? 10.04845 13.13337 82.57640 0.097 22.05784 N ? A ? 92 NE 1
   ATOM 1913 CZ A ARG A 96 ? 10.82694 13.09684 81.50267 0.097 13.89641 C ? A ? 92 CZ 1
   ATOM 1914 NH1 A ARG A 96 ? 10.66460 12.16134 80.56052 0.097 15.48918 N ? A ? 92 NH1 1
   ATOM 1915 NH2 A ARG A 96 ? 11.75512 14.01066 81.37035 0.097 14.41134 N ? A ? 92 NH2 1
   ATOM 1916 H A ARG A 96 ? 8.05949 16.44122 83.36627 0.097 18.55985 H ? A ? 92 H 1
   ATOM 1917 HA A ARG A 96 ? 5.90288 15.12651 84.01634 0.097 17.20304 H ? A ? 92 HA 1
   ATOM 1918 HB2 A ARG A 96 ? 6.47929 12.95106 83.18274 0.097 18.32321 H ? A ? 92 HB2 1
   ATOM 1919 HB3 A ARG A 96 ? 5.94586 13.97193 82.08789 0.097 18.32321 H ? A ? 92 HB3 1
   ATOM 1920 HG2 A ARG A 96 ? 7.56054 12.97397 81.00772 0.097 17.21089 H ? A ? 92 HG2 1
   ATOM 1921 HG3 A ARG A 96 ? 8.33571 14.23996 81.57500 0.097 17.21089 H ? A ? 92 HG3 1
   ATOM 1922 HD2 A ARG A 96 ? 8.44390 12.46386 83.55205 0.097 18.49340 H ? A ? 92 HD2 1
   ATOM 1923 HD3 A ARG A 96 ? 8.78498 11.62728 82.24467 0.097 18.49340 H ? A ? 92 HD3 1
   ATOM 1924 HE A ARG A 96 ? 10.33441 13.54696 83.27409 0.097 26.46941 H ? A ? 92 HE 1
   ATOM 1925 HH11 A ARG A 96 ? 10.04674 11.56907 80.64459 0.097 18.58702 H ? A ? 92 HH11 1
   ATOM 1926 HH12 A ARG A 96 ? 11.17808 12.15213 79.87070 0.097 18.58702 H ? A ? 92 HH12 1
   ATOM 1927 HH21 A ARG A 96 ? 11.85005 14.61748 81.97232 0.097 17.29361 H ? A ? 92 HH21 1
   ATOM 1928 HH22 A ARG A 96 ? 12.26989 14.00411 80.68146 0.097 17.29361 H ? A ? 92 HH22 1
   ATOM 1929 N C ARG A 96 ? 7.30398 16.21676 83.12814 0.903 15.37264 N ? A ? 92 N 1
   ATOM 1930 CA C ARG A 96 ? 6.98705 14.93188 83.72406 0.903 14.33854 C ? A ? 92 CA 1
   ATOM 1931 C C ARG A 96 ? 7.40739 14.86892 85.22287 0.903 14.32187 C ? A ? 92 C 1
   ATOM 1932 O C ARG A 96 ? 8.30632 15.54923 85.65604 0.903 14.22893 O ? A ? 92 O 1
   ATOM 1933 CB C ARG A 96 ? 7.81899 13.79921 83.11847 0.903 14.02274 C ? A ? 92 CB 1
   ATOM 1934 CG C ARG A 96 ? 7.54999 13.50835 81.58509 0.903 13.93586 C ? A ? 92 CG 1
   ATOM 1935 CD C ARG A 96 ? 7.91076 12.12261 81.28276 0.903 13.64019 C ? A ? 92 CD 1
   ATOM 1936 NE C ARG A 96 ? 7.64866 11.78175 79.83855 0.903 12.29866 N ? A ? 92 NE 1
   ATOM 1937 CZ C ARG A 96 ? 8.57000 11.79428 78.86898 0.903 12.57383 C ? A ? 92 CZ 1
   ATOM 1938 NH1 C ARG A 96 ? 9.74858 12.21323 79.10626 0.903 13.46876 N ? A ? 92 NH1 1
   ATOM 1939 NH2 C ARG A 96 ? 8.24809 11.39797 77.56669 0.903 12.14444 N ? A ? 92 NH2 1
   ATOM 1940 H C ARG A 96 ? 8.04281 16.57378 83.38558 0.903 18.44716 H ? A ? 92 H 1
   ATOM 1941 HA C ARG A 96 ? 6.02950 14.83177 83.60580 0.903 17.20625 H ? A ? 92 HA 1
   ATOM 1942 HB2 C ARG A 96 ? 8.75758 14.02635 83.20994 0.903 16.82729 H ? A ? 92 HB2 1
   ATOM 1943 HB3 C ARG A 96 ? 7.62604 12.98332 83.60630 0.903 16.82729 H ? A ? 92 HB3 1
   ATOM 1944 HG2 C ARG A 96 ? 6.60976 13.63844 81.38525 0.903 16.72303 H ? A ? 92 HG2 1
   ATOM 1945 HG3 C ARG A 96 ? 8.09035 14.09965 81.03803 0.903 16.72303 H ? A ? 92 HG3 1
   ATOM 1946 HD2 C ARG A 96 ? 8.85541 11.99150 81.45980 0.903 16.36823 H ? A ? 92 HD2 1
   ATOM 1947 HD3 C ARG A 96 ? 7.38346 11.52604 81.83680 0.903 16.36823 H ? A ? 92 HD3 1
   ATOM 1948 HE C ARG A 96 ? 6.84595 11.56256 79.62126 0.903 14.75839 H ? A ? 92 HE 1
   ATOM 1949 HH11 C ARG A 96 ? 9.95610 12.49028 79.89351 0.903 16.16251 H ? A ? 92 HH11 1
   ATOM 1950 HH12 C ARG A 96 ? 10.33719 12.21917 78.47927 0.903 16.16251 H ? A ? 92 HH12 1
   ATOM 1951 HH21 C ARG A 96 ? 7.44857 11.14167 77.38045 0.903 14.57333 H ? A ? 92 HH21 1
   ATOM 1952 HH22 C ARG A 96 ? 8.84969 11.41061 76.95227 0.903 14.57333 H ? A ? 92 HH22 1
   ATOM 1953 N . THR A 97 ? 6.73025 13.95659 85.88718 1.000 15.77804 N ? A ? 93 N 1
   ATOM 1954 CA . THR A 97 ? 7.23183 13.34932 87.12587 1.000 14.28806 C ? A ? 93 CA 1
   ATOM 1955 C . THR A 97 ? 7.46459 11.86921 86.84427 1.000 13.83193 C ? A ? 93 C 1
   ATOM 1956 O . THR A 97 ? 6.55884 11.18723 86.35582 1.000 15.15143 O ? A ? 93 O 1
   ATOM 1957 CB . THR A 97 ? 6.11943 13.53450 88.21909 1.000 16.08931 C ? A ? 93 CB 1
   ATOM 1958 OG1 . THR A 97 ? 5.84192 14.92213 88.45400 1.000 18.51893 O ? A ? 93 OG1 1
   ATOM 1959 CG2 . THR A 97 ? 6.64070 12.92555 89.61137 1.000 17.37664 C ? A ? 93 CG2 1
   ATOM 1960 HA . THR A 97 ? 8.06458 13.73923 87.43473 1.000 17.14567 H ? A ? 93 HA 1
   ATOM 1961 HB . THR A 97 ? 5.31382 13.08945 87.91276 1.000 19.30718 H ? A ? 93 HB 1
   ATOM 1962 HG1 . THR A 97 ? 5.34185 15.22152 87.84911 1.000 22.22272 H ? A ? 93 HG1 1
   ATOM 1963 HG21 . THR A 97 ? 6.04657 13.18848 90.33163 1.000 20.85197 H ? A ? 93 HG21 1
   ATOM 1964 HG22 . THR A 97 ? 6.66546 11.95715 89.56136 1.000 20.85197 H ? A ? 93 HG22 1
   ATOM 1965 HG23 . THR A 97 ? 7.53301 13.25375 89.80365 1.000 20.85197 H ? A ? 93 HG23 1
   ATOM 1966 H A THR A 97 ? 5.87300 13.93430 85.82212 0.097 18.93365 H ? A ? 93 H 1
   ATOM 1967 H C THR A 97 ? 5.96063 13.65959 85.64410 0.903 18.93365 H ? A ? 93 H 1
   ATOM 1968 N . ILE A 98 ? 8.66575 11.40934 87.19323 1.000 15.81087 N ? A ? 94 N 1
   ATOM 1969 CA . ILE A 98 ? 9.10148 10.01400 87.01170 1.000 14.54509 C ? A ? 94 CA 1
   ATOM 1970 C . ILE A 98 ? 9.40658 9.45765 88.41484 1.000 14.09815 C ? A ? 94 C 1
   ATOM 1971 O . ILE A 98 ? 10.42131 9.81365 89.00211 1.000 14.96246 O ? A ? 94 O 1
   ATOM 1972 CB . ILE A 98 ? 10.31133 9.89226 86.06395 1.000 14.55358 C ? A ? 94 CB 1
   ATOM 1973 CG1 . ILE A 98 ? 10.01907 10.50156 84.65906 1.000 15.55446 C ? A ? 94 CG1 1
   ATOM 1974 CG2 . ILE A 98 ? 10.66430 8.42640 85.84787 1.000 15.30142 C ? A ? 94 CG2 1
   ATOM 1975 CD1 . ILE A 98 ? 11.20012 10.62119 83.75829 1.000 15.81030 C ? A ? 94 CD1 1
   ATOM 1976 H . ILE A 98 ? 9.27272 11.90216 87.55145 1.000 18.97304 H ? A ? 94 H 1
   ATOM 1977 HA . ILE A 98 ? 8.38546 9.48986 86.61991 1.000 17.45410 H ? A ? 94 HA 1
   ATOM 1978 HB . ILE A 98 ? 11.03702 10.37775 86.48654 1.000 17.46429 H ? A ? 94 HB 1
   ATOM 1979 HG12 . ILE A 98 ? 9.36899 9.93834 84.21065 1.000 18.66535 H ? A ? 94 HG12 1
   ATOM 1980 HG13 . ILE A 98 ? 9.65712 11.39311 84.78164 1.000 18.66535 H ? A ? 94 HG13 1
   ATOM 1981 HG21 . ILE A 98 ? 11.55635 8.36856 85.47129 1.000 18.36170 H ? A ? 94 HG21 1
   ATOM 1982 HG22 . ILE A 98 ? 10.63481 7.96542 86.70082 1.000 18.36170 H ? A ? 94 HG22 1
   ATOM 1983 HG23 . ILE A 98 ? 10.02130 8.03345 85.23710 1.000 18.36170 H ? A ? 94 HG23 1
   ATOM 1984 HD11 . ILE A 98 ? 11.43831 11.55757 83.67251 1.000 18.97236 H ? A ? 94 HD11 1
   ATOM 1985 HD12 . ILE A 98 ? 11.94069 10.12521 84.14098 1.000 18.97236 H ? A ? 94 HD12 1
   ATOM 1986 HD13 . ILE A 98 ? 10.97223 10.25684 82.88868 1.000 18.97236 H ? A ? 94 HD13 1
   ATOM 1987 N . SER A 99 ? 8.61960 8.54205 88.82866 1.000 13.83351 N ? A ? 95 N 1
   ATOM 1988 CA . SER A 99 ? 8.78385 7.92973 90.17489 1.000 15.56035 C ? A ? 95 CA 1
   ATOM 1989 C . SER A 99 ? 9.37692 6.54088 90.08341 1.000 16.04920 C ? A ? 95 C 1
   ATOM 1990 O . SER A 99 ? 8.74404 5.63125 89.51206 1.000 15.64368 O ? A ? 95 O 1
   ATOM 1991 CB . SER A 99 ? 7.44293 7.92198 90.93190 1.000 18.50097 C ? A ? 95 CB 1
   ATOM 1992 OG . SER A 99 ? 6.78423 9.17990 90.91155 1.000 18.60978 O ? A ? 95 OG 1
   ATOM 1993 H . SER A 99 ? 7.96192 8.22615 88.37339 1.000 16.60021 H ? A ? 95 H 1
   ATOM 1994 HA . SER A 99 ? 9.42600 8.45834 90.67401 1.000 18.67242 H ? A ? 95 HA 1
   ATOM 1995 HB2 . SER A 99 ? 6.86141 7.26460 90.51889 1.000 22.20116 H ? A ? 95 HB2 1
   ATOM 1996 HB3 . SER A 99 ? 7.61366 7.68014 91.85563 1.000 22.20116 H ? A ? 95 HB3 1
   ATOM 1997 HG . SER A 99 ? 7.28615 9.77225 91.23216 1.000 22.33173 H ? A ? 95 HG 1
   ATOM 1998 N B PHE A 100 ? 10.57402 6.35741 90.67505 0.650 16.31199 N ? A ? 96 N 1
   ATOM 1999 CA B PHE A 100 ? 11.25524 5.05135 90.70454 0.650 16.44539 C ? A ? 96 CA 1
   ATOM 2000 C B PHE A 100 ? 10.67694 4.24047 91.86603 0.650 18.99255 C ? A ? 96 C 1
   ATOM 2001 O B PHE A 100 ? 10.78985 4.68080 92.99376 0.650 18.82226 O ? A ? 96 O 1
   ATOM 2002 CB B PHE A 100 ? 12.77189 5.24139 90.70945 0.650 17.12429 C ? A ? 96 CB 1
   ATOM 2003 CG B PHE A 100 ? 13.34365 5.92367 89.40412 0.650 16.07502 C ? A ? 96 CG 1
   ATOM 2004 CD1 B PHE A 100 ? 13.44758 7.27905 89.28986 0.650 16.08820 C ? A ? 96 CD1 1
   ATOM 2005 CD2 B PHE A 100 ? 13.75051 5.13826 88.34494 0.650 16.58509 C ? A ? 96 CD2 1
   ATOM 2006 CE1 B PHE A 100 ? 13.89595 7.86975 88.11188 0.650 16.73457 C ? A ? 96 CE1 1
   ATOM 2007 CE2 B PHE A 100 ? 14.15216 5.70847 87.13725 0.650 15.58584 C ? A ? 96 CE2 1
   ATOM 2008 CZ B PHE A 100 ? 14.25275 7.05055 87.02014 0.650 16.44952 C ? A ? 96 CZ 1
   ATOM 2009 H B PHE A 100 ? 11.01481 6.98154 91.06971 0.650 19.57438 H ? A ? 96 H 1
   ATOM 2010 HA B PHE A 100 ? 11.08714 4.52660 89.90624 0.650 19.73446 H ? A ? 96 HA 1
   ATOM 2011 HB2 B PHE A 100 ? 13.01171 5.80226 91.46365 0.650 20.54915 H ? A ? 96 HB2 1
   ATOM 2012 HB3 B PHE A 100 ? 13.19311 4.37186 90.79546 0.650 20.54915 H ? A ? 96 HB3 1
   ATOM 2013 HD1 B PHE A 100 ? 13.21487 7.81768 90.01140 0.650 19.30584 H ? A ? 96 HD1 1
   ATOM 2014 HD2 B PHE A 100 ? 13.75698 4.21296 88.43805 0.650 19.90211 H ? A ? 96 HD2 1
   ATOM 2015 HE1 B PHE A 100 ? 13.95966 8.79517 88.04521 0.650 20.08149 H ? A ? 96 HE1 1
   ATOM 2016 HE2 B PHE A 100 ? 14.35130 5.16333 86.41056 0.650 18.70301 H ? A ? 96 HE2 1
   ATOM 2017 HZ B PHE A 100 ? 14.55448 7.43100 86.22697 0.650 19.73943 H ? A ? 96 HZ 1
   ATOM 2018 N D PHE A 100 ? 10.56744 6.38113 90.68239 0.350 16.40661 N ? A ? 96 N 1
   ATOM 2019 CA D PHE A 100 ? 11.30630 5.12059 90.68235 0.350 16.50786 C ? A ? 96 CA 1
   ATOM 2020 C D PHE A 100 ? 10.96245 4.32596 91.91796 0.350 18.87254 C ? A ? 96 C 1
   ATOM 2021 O D PHE A 100 ? 11.24920 4.78979 93.02409 0.350 18.61455 O ? A ? 96 O 1
   ATOM 2022 CB D PHE A 100 ? 12.80164 5.35615 90.60975 0.350 16.98216 C ? A ? 96 CB 1
   ATOM 2023 CG D PHE A 100 ? 13.24169 6.01074 89.32642 0.350 16.10091 C ? A ? 96 CG 1
   ATOM 2024 CD1 D PHE A 100 ? 13.20213 7.37080 89.19444 0.350 15.75092 C ? A ? 96 CD1 1
   ATOM 2025 CD2 D PHE A 100 ? 13.64648 5.24315 88.25015 0.350 16.42317 C ? A ? 96 CD2 1
   ATOM 2026 CE1 D PHE A 100 ? 13.55334 7.97747 87.97599 0.350 16.88381 C ? A ? 96 CE1 1
   ATOM 2027 CE2 D PHE A 100 ? 13.99451 5.83481 87.05247 0.350 16.40434 C ? A ? 96 CE2 1
   ATOM 2028 CZ D PHE A 100 ? 13.98122 7.18608 86.92258 0.350 16.50002 C ? A ? 96 CZ 1
   ATOM 2029 H D PHE A 100 ? 10.97456 7.00929 91.10579 0.350 19.68793 H ? A ? 96 H 1
   ATOM 2030 HA D PHE A 100 ? 11.04075 4.60997 89.90155 0.350 19.80943 H ? A ? 96 HA 1
   ATOM 2031 HB2 D PHE A 100 ? 13.06393 5.93359 91.34368 0.350 20.37859 H ? A ? 96 HB2 1
   ATOM 2032 HB3 D PHE A 100 ? 13.25713 4.50263 90.68004 0.350 20.37859 H ? A ? 96 HB3 1
   ATOM 2033 HD1 D PHE A 100 ? 12.94134 7.89778 89.91498 0.350 18.90110 H ? A ? 96 HD1 1
   ATOM 2034 HD2 D PHE A 100 ? 13.68475 4.31772 88.33400 0.350 19.70781 H ? A ? 96 HD2 1
   ATOM 2035 HE1 D PHE A 100 ? 13.49900 8.90070 87.87807 0.350 20.26058 H ? A ? 96 HE1 1
   ATOM 2036 HE2 D PHE A 100 ? 14.23984 5.30391 86.32938 0.350 19.68521 H ? A ? 96 HE2 1
   ATOM 2037 HZ D PHE A 100 ? 14.25905 7.58004 86.12729 0.350 19.80003 H ? A ? 96 HZ 1
   ATOM 2038 N B LYS A 101 ? 10.07273 3.10344 91.58865 0.650 18.77140 N ? A ? 97 N 1
   ATOM 2039 CA B LYS A 101 ? 9.56854 2.23011 92.66176 0.650 20.85020 C ? A ? 97 CA 1
   ATOM 2040 C B LYS A 101 ? 10.63969 1.94800 93.70421 0.650 21.73559 C ? A ? 97 C 1
   ATOM 2041 O B LYS A 101 ? 11.74108 1.46259 93.40279 0.650 20.66145 O ? A ? 97 O 1
   ATOM 2042 CB B LYS A 101 ? 9.00759 0.92927 92.05417 0.650 22.09057 C ? A ? 97 CB 1
   ATOM 2043 CG B LYS A 101 ? 7.47597 0.90775 92.00972 0.650 28.35073 C ? A ? 97 CG 1
   ATOM 2044 CD B LYS A 101 ? 6.85371 0.89415 93.39743 0.650 30.09647 C ? A ? 97 CD 1
   ATOM 2045 CE B LYS A 101 ? 5.34659 1.22751 93.33134 0.650 29.66394 C ? A ? 97 CE 1
   ATOM 2046 NZ B LYS A 101 ? 5.09147 2.54888 92.68501 0.650 34.42480 N ? A ? 97 NZ 1
   ATOM 2047 H B LYS A 101 ? 9.93613 2.80402 90.79411 0.650 22.52568 H ? A ? 97 H 1
   ATOM 2048 HA B LYS A 101 ? 8.84128 2.67868 93.12087 0.650 25.02024 H ? A ? 97 HA 1
   ATOM 2049 HB2 B LYS A 101 ? 9.33573 0.83800 91.14594 0.650 26.50868 H ? A ? 97 HB2 1
   ATOM 2050 HB3 B LYS A 101 ? 9.30308 0.17721 92.59083 0.650 26.50868 H ? A ? 97 HB3 1
   ATOM 2051 HG2 B LYS A 101 ? 7.16062 1.69954 91.54657 0.650 34.02088 H ? A ? 97 HG2 1
   ATOM 2052 HG3 B LYS A 101 ? 7.18311 0.11056 91.54109 0.650 34.02088 H ? A ? 97 HG3 1
   ATOM 2053 HD2 B LYS A 101 ? 6.95628 0.01267 93.78907 0.650 36.11576 H ? A ? 97 HD2 1
   ATOM 2054 HD3 B LYS A 101 ? 7.29072 1.55744 93.95417 0.650 36.11576 H ? A ? 97 HD3 1
   ATOM 2055 HE2 B LYS A 101 ? 4.89143 0.54480 92.81400 0.650 35.59673 H ? A ? 97 HE2 1
   ATOM 2056 HE3 B LYS A 101 ? 4.98670 1.25660 94.23163 0.650 35.59673 H ? A ? 97 HE3 1
   ATOM 2057 HZ1 B LYS A 101 ? 4.22601 2.75025 92.73520 0.650 41.30976 H ? A ? 97 HZ1 1
   ATOM 2058 HZ2 B LYS A 101 ? 5.56015 3.18423 93.09583 0.650 41.30976 H ? A ? 97 HZ2 1
   ATOM 2059 HZ3 B LYS A 101 ? 5.33221 2.52041 91.82866 0.650 41.30976 H ? A ? 97 HZ3 1
   ATOM 2060 N D LYS A 101 ? 10.45143 3.11402 91.68957 0.350 19.14771 N ? A ? 97 N 1
   ATOM 2061 CA D LYS A 101 ? 9.84120 2.32977 92.75097 0.350 20.83855 C ? A ? 97 CA 1
   ATOM 2062 C D LYS A 101 ? 10.84081 2.16377 93.87709 0.350 22.09123 C ? A ? 97 C 1
   ATOM 2063 O D LYS A 101 ? 12.05758 1.99581 93.66854 0.350 21.22640 O ? A ? 97 O 1
   ATOM 2064 CB D LYS A 101 ? 9.35350 0.97930 92.24827 0.350 22.49811 C ? A ? 97 CB 1
   ATOM 2065 CG D LYS A 101 ? 8.70756 0.13204 93.34657 0.350 23.77524 C ? A ? 97 CG 1
   ATOM 2066 CD D LYS A 101 ? 7.44284 -0.46850 92.93268 0.350 25.15407 C ? A ? 97 CD 1
   ATOM 2067 CE D LYS A 101 ? 7.70435 -1.27584 91.70847 0.350 24.72166 C ? A ? 97 CE 1
   ATOM 2068 NZ D LYS A 101 ? 8.40427 -2.63050 91.99180 0.350 28.40646 N ? A ? 97 NZ 1
   ATOM 2069 H D LYS A 101 ? 10.44768 2.72487 90.92266 0.350 22.97725 H ? A ? 97 H 1
   ATOM 2070 HA D LYS A 101 ? 9.05433 2.78832 93.08483 0.350 25.00626 H ? A ? 97 HA 1
   ATOM 2071 HB2 D LYS A 101 ? 8.69293 1.12205 91.55245 0.350 26.99773 H ? A ? 97 HB2 1
   ATOM 2072 HB3 D LYS A 101 ? 10.10814 0.48428 91.89279 0.350 26.99773 H ? A ? 97 HB3 1
   ATOM 2073 HG2 D LYS A 101 ? 9.31355 -0.58539 93.58942 0.350 28.53029 H ? A ? 97 HG2 1
   ATOM 2074 HG3 D LYS A 101 ? 8.53311 0.69422 94.11755 0.350 28.53029 H ? A ? 97 HG3 1
   ATOM 2075 HD2 D LYS A 101 ? 7.10150 -1.04765 93.63194 0.350 30.18489 H ? A ? 97 HD2 1
   ATOM 2076 HD3 D LYS A 101 ? 6.79391 0.22290 92.72833 0.350 30.18489 H ? A ? 97 HD3 1
   ATOM 2077 HE2 D LYS A 101 ? 6.85880 -1.46552 91.27263 0.350 29.66600 H ? A ? 97 HE2 1
   ATOM 2078 HE3 D LYS A 101 ? 8.27688 -0.76597 91.11421 0.350 29.66600 H ? A ? 97 HE3 1
   ATOM 2079 HZ1 D LYS A 101 ? 8.40215 -3.13363 91.25766 0.350 34.08775 H ? A ? 97 HZ1 1
   ATOM 2080 HZ2 D LYS A 101 ? 9.24632 -2.49117 92.24404 0.350 34.08775 H ? A ? 97 HZ2 1
   ATOM 2081 HZ3 D LYS A 101 ? 7.97645 -3.06435 92.64052 0.350 34.08775 H ? A ? 97 HZ3 1
   ATOM 2082 N B ASP A 102 ? 10.30750 2.26531 94.96914 0.650 22.24425 N ? A ? 98 N 1
   ATOM 2083 CA B ASP A 102 ? 11.18281 2.05674 96.12022 0.650 22.71621 C ? A ? 98 CA 1
   ATOM 2084 C B ASP A 102 ? 12.38785 2.98338 96.11657 0.650 22.11030 C ? A ? 98 C 1
   ATOM 2085 O B ASP A 102 ? 13.42595 2.65606 96.65804 0.650 23.88931 O ? A ? 98 O 1
   ATOM 2086 CB B ASP A 102 ? 11.63231 0.59442 96.29204 0.650 23.82152 C ? A ? 98 CB 1
   ATOM 2087 CG B ASP A 102 ? 10.47123 -0.36023 96.52828 0.650 25.85557 C ? A ? 98 CG 1
   ATOM 2088 OD1 B ASP A 102 ? 9.54892 -0.05586 97.27098 0.650 27.39175 O ? A ? 98 OD1 1
   ATOM 2089 OD2 B ASP A 102 ? 10.46304 -1.43762 95.92034 0.650 34.17808 O ? A ? 98 OD2 1
   ATOM 2090 H B ASP A 102 ? 9.55163 2.61461 95.18419 0.650 26.69309 H ? A ? 98 H 1
   ATOM 2091 HA B ASP A 102 ? 10.65514 2.26740 96.90641 0.650 27.25945 H ? A ? 98 HA 1
   ATOM 2092 HB2 B ASP A 102 ? 12.09427 0.31009 95.48790 0.650 28.58583 H ? A ? 98 HB2 1
   ATOM 2093 HB3 B ASP A 102 ? 12.22798 0.53535 97.05531 0.650 28.58583 H ? A ? 98 HB3 1
   ATOM 2094 N D ASP A 102 ? 10.30632 2.27571 95.09306 0.350 22.32667 N ? A ? 98 N 1
   ATOM 2095 CA D ASP A 102 ? 11.08874 2.18366 96.30964 0.350 22.91166 C ? A ? 98 CA 1
   ATOM 2096 C D ASP A 102 ? 12.35105 3.03226 96.21903 0.350 22.11886 C ? A ? 98 C 1
   ATOM 2097 O D ASP A 102 ? 13.35152 2.72143 96.85536 0.350 23.13362 O ? A ? 98 O 1
   ATOM 2098 CB D ASP A 102 ? 11.33571 0.71864 96.68801 0.350 24.32530 C ? A ? 98 CB 1
   ATOM 2099 CG D ASP A 102 ? 12.73163 0.27975 96.47012 0.350 24.68602 C ? A ? 98 CG 1
   ATOM 2100 OD1 D ASP A 102 ? 13.12198 0.22192 95.28239 0.350 24.10141 O ? A ? 98 OD1 1
   ATOM 2101 OD2 D ASP A 102 ? 13.47640 -0.06588 97.45151 0.350 24.51613 O ? A ? 98 OD2 1
   ATOM 2102 H D ASP A 102 ? 9.46893 2.40887 95.23673 0.350 26.79201 H ? A ? 98 H 1
   ATOM 2103 HA D ASP A 102 ? 10.59293 2.56060 97.05326 0.350 27.49400 H ? A ? 98 HA 1
   ATOM 2104 HB2 D ASP A 102 ? 11.13056 0.59927 97.62852 0.350 29.19036 H ? A ? 98 HB2 1
   ATOM 2105 HB3 D ASP A 102 ? 10.75974 0.15454 96.14862 0.350 29.19036 H ? A ? 98 HB3 1
   ATOM 2106 N . ASP A 103 ? 12.30782 4.15380 95.48538 1.000 18.78699 N ? A ? 99 N 1
   ATOM 2107 CA . ASP A 103 ? 13.46083 5.03853 95.43899 1.000 19.33555 C ? A ? 99 CA 1
   ATOM 2108 C . ASP A 103 ? 12.92263 6.44744 95.16866 1.000 17.52433 C ? A ? 99 C 1
   ATOM 2109 O . ASP A 103 ? 11.71480 6.65163 95.34456 1.000 18.67468 O ? A ? 99 O 1
   ATOM 2110 CB . ASP A 103 ? 14.44155 4.41865 94.44055 1.000 20.28154 C ? A ? 99 CB 1
   ATOM 2111 CG . ASP A 103 ? 15.88058 4.86690 94.60010 1.000 19.71336 C ? A ? 99 CG 1
   ATOM 2112 OD1 . ASP A 103 ? 16.18706 5.96430 95.19194 1.000 20.56148 O ? A ? 99 OD1 1
   ATOM 2113 OD2 . ASP A 103 ? 16.77414 4.13787 94.17029 1.000 19.86158 O ? A ? 99 OD2 1
   ATOM 2114 HA . ASP A 103 ? 13.93510 5.12522 96.28069 1.000 23.20265 H ? A ? 99 HA 1
   ATOM 2115 HB2 . ASP A 103 ? 14.42321 3.45486 94.54857 1.000 24.33785 H ? A ? 99 HB2 1
   ATOM 2116 HB3 . ASP A 103 ? 14.16006 4.65737 93.54352 1.000 24.33785 H ? A ? 99 HB3 1
   ATOM 2117 H B ASP A 103 ? 11.60684 4.44940 95.08433 0.650 22.54439 H ? A ? 99 H 1
   ATOM 2118 H D ASP A 103 ? 11.63276 4.41108 95.01880 0.350 22.54439 H ? A ? 99 H 1
   ATOM 2119 N . GLY A 104 ? 13.81467 7.35063 94.72548 1.000 17.29858 N ? A ? 100 N 1
   ATOM 2120 CA . GLY A 104 ? 13.43337 8.71345 94.42992 1.000 19.89459 C ? A ? 100 CA 1
   ATOM 2121 C . GLY A 104 ? 12.75218 9.01490 93.11355 1.000 17.35992 C ? A ? 100 C 1
   ATOM 2122 O . GLY A 104 ? 12.15613 8.15055 92.49474 1.000 15.71773 O ? A ? 100 O 1
   ATOM 2123 H . GLY A 104 ? 14.64761 7.18335 94.59194 1.000 20.75830 H ? A ? 100 H 1
   ATOM 2124 HA2 . GLY A 104 ? 12.82862 9.00871 95.12849 1.000 23.87350 H ? A ? 100 HA2 1
   ATOM 2125 HA3 . GLY A 104 ? 14.23636 9.25693 94.45686 1.000 23.87350 H ? A ? 100 HA3 1
   ATOM 2126 N . TYR A 105 ? 12.58888 10.31610 92.91150 1.000 15.75144 N ? A ? 101 N 1
   ATOM 2127 CA . TYR A 105 ? 11.80750 10.76676 91.73553 1.000 15.99178 C ? A ? 101 CA 1
   ATOM 2128 C . TYR A 105 ? 12.51245 11.86400 91.02454 1.000 15.68216 C ? A ? 101 C 1
   ATOM 2129 O . TYR A 105 ? 13.34703 12.63295 91.56675 1.000 14.53615 O ? A ? 101 O 1
   ATOM 2130 CB . TYR A 105 ? 10.37501 11.22342 92.03707 1.000 16.87695 C ? A ? 101 CB 1
   ATOM 2131 CG . TYR A 105 ? 10.27630 12.47981 92.97627 1.000 17.41015 C ? A ? 101 CG 1
   ATOM 2132 CD1 . TYR A 105 ? 10.25770 13.76122 92.43390 1.000 19.26250 C ? A ? 101 CD1 1
   ATOM 2133 CD2 . TYR A 105 ? 10.15896 12.34998 94.35512 1.000 19.46344 C ? A ? 101 CD2 1
   ATOM 2134 CE1 . TYR A 105 ? 10.13562 14.88550 93.16680 1.000 18.64831 C ? A ? 101 CE1 1
   ATOM 2135 CE2 . TYR A 105 ? 10.04334 13.50223 95.11074 1.000 18.71545 C ? A ? 101 CE2 1
   ATOM 2136 CZ . TYR A 105 ? 10.05715 14.71821 94.59207 1.000 19.59854 C ? A ? 101 CZ 1
   ATOM 2137 OH . TYR A 105 ? 9.92840 15.86904 95.34951 1.000 20.43927 O ? A ? 101 OH 1
   ATOM 2138 H . TYR A 105 ? 12.90254 10.94060 93.41271 1.000 18.90172 H ? A ? 101 H 1
   ATOM 2139 HA . TYR A 105 ? 11.74405 9.99192 91.15545 1.000 19.19013 H ? A ? 101 HA 1
   ATOM 2140 HB2 . TYR A 105 ? 9.93964 11.44840 91.19996 1.000 20.25235 H ? A ? 101 HB2 1
   ATOM 2141 HB3 . TYR A 105 ? 9.90340 10.49533 92.47109 1.000 20.25235 H ? A ? 101 HB3 1
   ATOM 2142 HD1 . TYR A 105 ? 10.33404 13.84677 91.51100 1.000 23.11500 H ? A ? 101 HD1 1
   ATOM 2143 HD2 . TYR A 105 ? 10.15823 11.51183 94.75811 1.000 23.35613 H ? A ? 101 HD2 1
   ATOM 2144 HE1 . TYR A 105 ? 10.10378 15.72632 92.77070 1.000 22.37797 H ? A ? 101 HE1 1
   ATOM 2145 HE2 . TYR A 105 ? 9.95102 13.41736 96.03224 1.000 22.45854 H ? A ? 101 HE2 1
   ATOM 2146 HH . TYR A 105 ? 9.77170 16.52583 94.84982 1.000 24.52713 H ? A ? 101 HH 1
   ATOM 2147 N . TYR A 106 ? 12.32677 11.83431 89.62805 1.000 15.01058 N ? A ? 102 N 1
   ATOM 2148 CA . TYR A 106 ? 12.56298 13.14520 89.08118 1.000 18.11179 C ? A ? 102 CA 1
   ATOM 2149 C . TYR A 106 ? 11.40590 13.94028 88.54991 1.000 14.07540 C ? A ? 102 C 1
   ATOM 2150 O . TYR A 106 ? 10.38580 13.40549 88.23291 1.000 15.68255 O ? A ? 102 O 1
   ATOM 2151 CB . TYR A 106 ? 13.63919 13.46702 88.25310 1.000 36.00702 C ? A ? 102 CB 1
   ATOM 2152 CG . TYR A 106 ? 13.61074 12.62304 87.28494 1.000 18.97181 C ? A ? 102 CG 1
   ATOM 2153 CD1 . TYR A 106 ? 13.07652 12.91494 86.07222 1.000 40.71127 C ? A ? 102 CD1 1
   ATOM 2154 CD2 . TYR A 106 ? 14.57351 11.73883 87.37712 1.000 19.40745 C ? A ? 102 CD2 1
   ATOM 2155 CE1 . TYR A 106 ? 13.35799 12.14538 84.97734 1.000 32.36207 C ? A ? 102 CE1 1
   ATOM 2156 CE2 . TYR A 106 ? 14.92786 10.89626 86.21845 1.000 18.23957 C ? A ? 102 CE2 1
   ATOM 2157 CZ . TYR A 106 ? 14.26279 11.06696 85.09380 1.000 31.37166 C ? A ? 102 CZ 1
   ATOM 2158 OH . TYR A 106 ? 14.64954 10.21302 84.07078 1.000 44.00682 O ? A ? 102 OH 1
   ATOM 2159 H . TYR A 106 ? 12.10778 11.17353 89.12306 1.000 18.01270 H ? A ? 102 H 1
   ATOM 2160 HA . TYR A 106 ? 12.81690 13.42299 89.97519 1.000 21.73414 H ? A ? 102 HA 1
   ATOM 2161 HB2 . TYR A 106 ? 13.54414 14.36760 87.90550 1.000 43.20843 H ? A ? 102 HB2 1
   ATOM 2162 HB3 . TYR A 106 ? 14.47673 13.38422 88.73535 1.000 43.20843 H ? A ? 102 HB3 1
   ATOM 2163 HD1 . TYR A 106 ? 12.51133 13.64826 85.98445 1.000 48.85352 H ? A ? 102 HD1 1
   ATOM 2164 HD2 . TYR A 106 ? 15.03645 11.64165 88.17784 1.000 23.28894 H ? A ? 102 HD2 1
   ATOM 2165 HE1 . TYR A 106 ? 12.95551 12.33123 84.15980 1.000 38.83449 H ? A ? 102 HE1 1
   ATOM 2166 HE2 . TYR A 106 ? 15.60383 10.26056 86.28052 1.000 21.88748 H ? A ? 102 HE2 1
   ATOM 2167 HH . TYR A 106 ? 14.32955 9.44709 84.19947 1.000 52.80819 H ? A ? 102 HH 1
   ATOM 2168 N . LYS A 107 ? 11.67776 15.25876 88.53383 1.000 16.03815 N ? A ? 103 N 1
   ATOM 2169 CA . LYS A 107 ? 10.76902 16.25154 87.92295 1.000 18.06592 C ? A ? 103 CA 1
   ATOM 2170 C . LYS A 107 ? 11.51965 16.97371 86.80606 1.000 16.52543 C ? A ? 103 C 1
   ATOM 2171 O . LYS A 107 ? 12.68729 17.34798 86.95259 1.000 15.50857 O ? A ? 103 O 1
   ATOM 2172 CB . LYS A 107 ? 10.43924 17.31704 88.99972 1.000 21.12289 C ? A ? 103 CB 1
   ATOM 2173 CG . LYS A 107 ? 9.64515 16.84439 90.19744 1.000 29.87885 C ? A ? 103 CG 1
   ATOM 2174 CD . LYS A 107 ? 8.13181 17.02215 90.10262 1.000 33.19630 C ? A ? 103 CD 1
   ATOM 2175 CE . LYS A 107 ? 7.69524 18.45017 89.65275 1.000 38.89350 C ? A ? 103 CE 1
   ATOM 2176 NZ . LYS A 107 ? 6.34086 18.89323 90.23560 1.000 42.01136 N ? A ? 103 NZ 1
   ATOM 2177 H . LYS A 107 ? 12.38803 15.60513 88.87315 1.000 19.24578 H ? A ? 103 H 1
   ATOM 2178 HA . LYS A 107 ? 9.97400 15.82296 87.56917 1.000 21.67910 H ? A ? 103 HA 1
   ATOM 2179 HB2 . LYS A 107 ? 11.27611 17.67370 89.33639 1.000 25.34747 H ? A ? 103 HB2 1
   ATOM 2180 HB3 . LYS A 107 ? 9.92405 18.02216 88.57749 1.000 25.34747 H ? A ? 103 HB3 1
   ATOM 2181 HG2 . LYS A 107 ? 9.81525 15.89752 90.32162 1.000 35.85462 H ? A ? 103 HG2 1
   ATOM 2182 HG3 . LYS A 107 ? 9.94369 17.33998 90.97601 1.000 35.85462 H ? A ? 103 HG3 1
   ATOM 2183 HD2 . LYS A 107 ? 7.78232 16.38897 89.45622 1.000 39.83556 H ? A ? 103 HD2 1
   ATOM 2184 HD3 . LYS A 107 ? 7.74190 16.85506 90.97495 1.000 39.83556 H ? A ? 103 HD3 1
   ATOM 2185 HE2 . LYS A 107 ? 8.36552 19.08840 89.94307 1.000 46.67220 H ? A ? 103 HE2 1
   ATOM 2186 HE3 . LYS A 107 ? 7.62034 18.46449 88.68575 1.000 46.67220 H ? A ? 103 HE3 1
   ATOM 2187 HZ1 . LYS A 107 ? 6.15808 19.72640 89.98159 1.000 50.41363 H ? A ? 103 HZ1 1
   ATOM 2188 HZ2 . LYS A 107 ? 5.69412 18.35460 89.94626 1.000 50.41363 H ? A ? 103 HZ2 1
   ATOM 2189 HZ3 . LYS A 107 ? 6.36704 18.86147 91.12465 1.000 50.41363 H ? A ? 103 HZ3 1
   ATOM 2190 N . THR A 108 ? 10.87647 16.94949 85.61356 1.000 15.23661 N ? A ? 104 N 1
   ATOM 2191 CA . THR A 108 ? 11.47732 17.53847 84.42071 1.000 15.95322 C ? A ? 104 CA 1
   ATOM 2192 C . THR A 108 ? 10.56903 18.54611 83.72934 1.000 14.93117 C ? A ? 104 C 1
   ATOM 2193 O . THR A 108 ? 9.36084 18.36247 83.68324 1.000 15.30245 O ? A ? 104 O 1
   ATOM 2194 CB . THR A 108 ? 11.85640 16.45096 83.35308 1.000 14.82902 C ? A ? 104 CB 1
   ATOM 2195 OG1 . THR A 108 ? 10.68981 15.77082 82.88032 1.000 13.78934 O ? A ? 104 OG1 1
   ATOM 2196 CG2 . THR A 108 ? 12.70717 15.32318 84.02112 1.000 16.91522 C ? A ? 104 CG2 1
   ATOM 2197 H . THR A 108 ? 10.10160 16.59895 85.48589 1.000 18.28394 H ? A ? 104 H 1
   ATOM 2198 HA . THR A 108 ? 12.26620 18.01164 84.72843 1.000 19.14387 H ? A ? 104 HA 1
   ATOM 2199 HB . THR A 108 ? 12.32809 16.90147 82.63513 1.000 17.79482 H ? A ? 104 HB 1
   ATOM 2200 HG1 . THR A 108 ? 10.13433 16.32616 82.58260 1.000 16.54721 H ? A ? 104 HG1 1
   ATOM 2201 HG21 . THR A 108 ? 13.12892 14.77757 83.33896 1.000 20.29826 H ? A ? 104 HG21 1
   ATOM 2202 HG22 . THR A 108 ? 13.39558 15.71461 84.58128 1.000 20.29826 H ? A ? 104 HG22 1
   ATOM 2203 HG23 . THR A 108 ? 12.13888 14.75907 84.56859 1.000 20.29826 H ? A ? 104 HG23 1
   ATOM 2204 N . ARG A 109 ? 11.22439 19.58520 83.19721 1.000 13.82228 N ? A ? 105 N 1
   ATOM 2205 CA . ARG A 109 ? 10.51035 20.58938 82.40811 1.000 16.05812 C ? A ? 105 CA 1
   ATOM 2206 C . ARG A 109 ? 11.37325 20.86078 81.22820 1.000 16.55901 C ? A ? 105 C 1
   ATOM 2207 O . ARG A 109 ? 12.54247 21.22026 81.36706 1.000 16.13861 O ? A ? 105 O 1
   ATOM 2208 CB . ARG A 109 ? 10.21531 21.87597 83.19490 1.000 19.41444 C ? A ? 105 CB 1
   ATOM 2209 CG . ARG A 109 ? 9.39890 22.92131 82.37776 1.000 19.76850 C ? A ? 105 CG 1
   ATOM 2210 CD . ARG A 109 ? 9.53447 24.35242 83.02619 1.000 21.25947 C ? A ? 105 CD 1
   ATOM 2211 NE . ARG A 109 ? 8.66707 25.28896 82.30914 1.000 25.07496 N ? A ? 105 NE 1
   ATOM 2212 CZ . ARG A 109 ? 8.99752 25.83583 81.14993 1.000 28.26341 C ? A ? 105 CZ 1
   ATOM 2213 NH1 . ARG A 109 ? 10.22346 25.79107 80.71382 1.000 27.38987 N ? A ? 105 NH1 1
   ATOM 2214 NH2 . ARG A 109 ? 8.08608 26.53232 80.47086 1.000 34.54006 N ? A ? 105 NH2 1
   ATOM 2215 H . ARG A 109 ? 12.06886 19.72547 83.27960 1.000 16.58673 H ? A ? 105 H 1
   ATOM 2216 HA . ARG A 109 ? 9.64508 20.25124 82.12906 1.000 19.26974 H ? A ? 105 HA 1
   ATOM 2217 HB2 . ARG A 109 ? 9.70250 21.64931 83.98645 1.000 23.29732 H ? A ? 105 HB2 1
   ATOM 2218 HB3 . ARG A 109 ? 11.05573 22.28732 83.45061 1.000 23.29732 H ? A ? 105 HB3 1
   ATOM 2219 HG2 . ARG A 109 ? 9.73642 22.95988 81.46919 1.000 23.72220 H ? A ? 105 HG2 1
   ATOM 2220 HG3 . ARG A 109 ? 8.46176 22.67103 82.37320 1.000 23.72220 H ? A ? 105 HG3 1
   ATOM 2221 HD2 . ARG A 109 ? 9.26208 24.32027 83.95660 1.000 25.51137 H ? A ? 105 HD2 1
   ATOM 2222 HD3 . ARG A 109 ? 10.45225 24.65926 82.95961 1.000 25.51137 H ? A ? 105 HD3 1
   ATOM 2223 HE . ARG A 109 ? 7.90766 25.49322 82.65726 1.000 30.08995 H ? A ? 105 HE 1
   ATOM 2224 HH11 . ARG A 109 ? 10.83202 25.40215 81.18072 1.000 32.86784 H ? A ? 105 HH11 1
   ATOM 2225 HH12 . ARG A 109 ? 10.42468 26.15042 79.95885 1.000 32.86784 H ? A ? 105 HH12 1
   ATOM 2226 HH21 . ARG A 109 ? 7.29134 26.62321 80.78666 1.000 41.44807 H ? A ? 105 HH21 1
   ATOM 2227 HH22 . ARG A 109 ? 8.29280 26.89078 79.71695 1.000 41.44807 H ? A ? 105 HH22 1
   ATOM 2228 N B ALA A 110 ? 10.77821 20.67074 80.04385 0.648 16.22833 N ? A ? 106 N 1
   ATOM 2229 CA B ALA A 110 ? 11.52215 20.93190 78.80776 0.648 16.85556 C ? A ? 106 CA 1
   ATOM 2230 C B ALA A 110 ? 10.72884 21.76815 77.81310 0.648 16.40267 C ? A ? 106 C 1
   ATOM 2231 O B ALA A 110 ? 9.50346 21.73982 77.78478 0.648 15.85368 O ? A ? 106 O 1
   ATOM 2232 CB B ALA A 110 ? 11.79028 19.60342 78.11472 0.648 16.74375 C ? A ? 106 CB 1
   ATOM 2233 H B ALA A 110 ? 9.96932 20.39937 79.93588 0.648 19.47399 H ? A ? 106 H 1
   ATOM 2234 HA B ALA A 110 ? 12.32702 21.42304 79.03548 0.648 20.22667 H ? A ? 106 HA 1
   ATOM 2235 HB1 B ALA A 110 ? 12.35187 19.75941 77.33936 0.648 20.09249 H ? A ? 106 HB1 1
   ATOM 2236 HB2 B ALA A 110 ? 12.24045 19.00885 78.73498 0.648 20.09249 H ? A ? 106 HB2 1
   ATOM 2237 HB3 B ALA A 110 ? 10.94538 19.21516 77.83846 0.648 20.09249 H ? A ? 106 HB3 1
   ATOM 2238 N C ALA A 110 ? 10.78418 20.71893 80.03570 0.241 16.03236 N ? A ? 106 N 1
   ATOM 2239 CA C ALA A 110 ? 11.54401 20.92389 78.80661 0.241 16.03134 C ? A ? 106 CA 1
   ATOM 2240 C C ALA A 110 ? 10.75894 21.74761 77.79695 0.241 16.50914 C ? A ? 106 C 1
   ATOM 2241 O C ALA A 110 ? 9.53198 21.70138 77.75498 0.241 16.31111 O ? A ? 106 O 1
   ATOM 2242 CB C ALA A 110 ? 11.86080 19.57564 78.14750 0.241 16.16531 C ? A ? 106 CB 1
   ATOM 2243 H C ALA A 110 ? 9.95873 20.50781 79.91886 0.241 19.23883 H ? A ? 106 H 1
   ATOM 2244 HA C ALA A 110 ? 12.35226 21.41160 79.02971 0.241 19.23761 H ? A ? 106 HA 1
   ATOM 2245 HB1 C ALA A 110 ? 12.38802 19.73098 77.34825 0.241 19.39838 H ? A ? 106 HB1 1
   ATOM 2246 HB2 C ALA A 110 ? 12.36127 19.02833 78.77271 0.241 19.39838 H ? A ? 106 HB2 1
   ATOM 2247 HB3 C ALA A 110 ? 11.02878 19.13483 77.91443 0.241 19.39838 H ? A ? 106 HB3 1
   ATOM 2248 N D ALA A 110 ? 10.79543 20.68773 80.03880 0.111 16.46875 N ? A ? 106 N 1
   ATOM 2249 CA D ALA A 110 ? 11.53072 20.85073 78.79687 0.111 15.74858 C ? A ? 106 CA 1
   ATOM 2250 C D ALA A 110 ? 10.74165 21.70290 77.81778 0.111 16.54389 C ? A ? 106 C 1
   ATOM 2251 O D ALA A 110 ? 9.51138 21.76079 77.85442 0.111 16.37774 O ? A ? 106 O 1
   ATOM 2252 CB D ALA A 110 ? 11.80073 19.48844 78.14488 0.111 16.36788 C ? A ? 106 CB 1
   ATOM 2253 H D ALA A 110 ? 9.96965 20.47345 79.93030 0.111 19.76250 H ? A ? 106 H 1
   ATOM 2254 HA D ALA A 110 ? 12.36907 21.30129 78.98412 0.111 18.89829 H ? A ? 106 HA 1
   ATOM 2255 HB1 D ALA A 110 ? 12.31454 19.62307 77.33323 0.111 19.64145 H ? A ? 106 HB1 1
   ATOM 2256 HB2 D ALA A 110 ? 12.30088 18.93511 78.76503 0.111 19.64145 H ? A ? 106 HB2 1
   ATOM 2257 HB3 D ALA A 110 ? 10.95351 19.06589 77.93377 0.111 19.64145 H ? A ? 106 HB3 1
   ATOM 2258 N B GLU A 111 ? 11.45244 22.48844 76.95990 0.648 15.53128 N ? A ? 107 N 1
   ATOM 2259 CA B GLU A 111 ? 10.83965 23.16454 75.82660 0.648 16.65147 C ? A ? 107 CA 1
   ATOM 2260 C B GLU A 111 ? 11.42641 22.51716 74.57793 0.648 16.35139 C ? A ? 107 C 1
   ATOM 2261 O B GLU A 111 ? 12.64250 22.40670 74.43791 0.648 17.24264 O ? A ? 107 O 1
   ATOM 2262 CB B GLU A 111 ? 11.13922 24.66832 75.84667 0.648 18.10964 C ? A ? 107 CB 1
   ATOM 2263 CG B GLU A 111 ? 10.45610 25.34428 77.04348 0.648 19.45668 C ? A ? 107 CG 1
   ATOM 2264 CD B GLU A 111 ? 10.52966 26.85549 76.94837 0.648 21.95437 C ? A ? 107 CD 1
   ATOM 2265 OE1 B GLU A 111 ? 10.83853 27.38015 75.83209 0.648 23.15983 O ? A ? 107 OE1 1
   ATOM 2266 OE2 B GLU A 111 ? 10.37004 27.47574 78.04067 0.648 26.54774 O ? A ? 107 OE2 1
   ATOM 2267 H B GLU A 111 ? 12.30324 22.59876 77.01963 0.648 18.63754 H ? A ? 107 H 1
   ATOM 2268 HA B GLU A 111 ? 9.87427 23.07039 75.83537 0.648 19.98176 H ? A ? 107 HA 1
   ATOM 2269 HB2 B GLU A 111 ? 12.09661 24.80617 75.91949 0.648 21.73157 H ? A ? 107 HB2 1
   ATOM 2270 HB3 B GLU A 111 ? 10.80656 25.07501 75.03129 0.648 21.73157 H ? A ? 107 HB3 1
   ATOM 2271 HG2 B GLU A 111 ? 9.52153 25.08556 77.06714 0.648 23.34802 H ? A ? 107 HG2 1
   ATOM 2272 HG3 B GLU A 111 ? 10.89747 25.06862 77.86208 0.648 23.34802 H ? A ? 107 HG3 1
   ATOM 2273 N C GLU A 111 ? 11.48752 22.48761 76.96457 0.241 16.82140 N ? A ? 107 N 1
   ATOM 2274 CA C GLU A 111 ? 10.91535 23.18103 75.81987 0.241 16.83654 C ? A ? 107 CA 1
   ATOM 2275 C C GLU A 111 ? 11.44709 22.50346 74.56243 0.241 16.37486 C ? A ? 107 C 1
   ATOM 2276 O C GLU A 111 ? 12.66236 22.33339 74.41291 0.241 16.63985 O ? A ? 107 O 1
   ATOM 2277 CB C GLU A 111 ? 11.32253 24.65832 75.81283 0.241 17.99579 C ? A ? 107 CB 1
   ATOM 2278 CG C GLU A 111 ? 10.61931 25.51014 76.85701 0.241 19.60778 C ? A ? 107 CG 1
   ATOM 2279 CD C GLU A 111 ? 10.84993 26.98873 76.62630 0.241 21.66860 C ? A ? 107 CD 1
   ATOM 2280 OE1 C GLU A 111 ? 11.81061 27.31867 75.89284 0.241 21.54034 O ? A ? 107 OE1 1
   ATOM 2281 OE2 C GLU A 111 ? 10.06634 27.81717 77.12951 0.241 23.56181 O ? A ? 107 OE2 1
   ATOM 2282 H C GLU A 111 ? 12.33563 22.60402 77.04680 0.241 20.18568 H ? A ? 107 H 1
   ATOM 2283 HA C GLU A 111 ? 9.94681 23.13334 75.84375 0.241 20.20385 H ? A ? 107 HA 1
   ATOM 2284 HB2 C GLU A 111 ? 12.27611 24.71685 75.98061 0.241 21.59495 H ? A ? 107 HB2 1
   ATOM 2285 HB3 C GLU A 111 ? 11.11536 25.03183 74.94193 0.241 21.59495 H ? A ? 107 HB3 1
   ATOM 2286 HG2 C GLU A 111 ? 9.66490 25.34165 76.81693 0.241 23.52933 H ? A ? 107 HG2 1
   ATOM 2287 HG3 C GLU A 111 ? 10.95961 25.28320 77.73656 0.241 23.52933 H ? A ? 107 HG3 1
   ATOM 2288 N D GLU A 111 ? 11.47585 22.36369 76.93477 0.111 16.23026 N ? A ? 107 N 1
   ATOM 2289 CA D GLU A 111 ? 10.90146 23.11906 75.83573 0.111 16.83788 C ? A ? 107 CA 1
   ATOM 2290 C D GLU A 111 ? 11.44478 22.52843 74.54689 0.111 16.06601 C ? A ? 107 C 1
   ATOM 2291 O D GLU A 111 ? 12.66484 22.42590 74.37268 0.111 16.47568 O ? A ? 107 O 1
   ATOM 2292 CB D GLU A 111 ? 11.29752 24.58698 75.94255 0.111 17.97955 C ? A ? 107 CB 1
   ATOM 2293 CG D GLU A 111 ? 12.71692 24.78944 76.49867 0.111 18.79503 C ? A ? 107 CG 1
   ATOM 2294 CD D GLU A 111 ? 12.78057 24.85629 78.01274 0.111 18.70404 C ? A ? 107 CD 1
   ATOM 2295 OE1 D GLU A 111 ? 11.74844 24.66881 78.68282 0.111 18.96099 O ? A ? 107 OE1 1
   ATOM 2296 OE2 D GLU A 111 ? 13.88062 25.08700 78.56451 0.111 19.00753 O ? A ? 107 OE2 1
   ATOM 2297 H D GLU A 111 ? 12.33527 22.38918 76.95342 0.111 19.47631 H ? A ? 107 H 1
   ATOM 2298 HA D GLU A 111 ? 9.93325 23.06012 75.83732 0.111 20.20545 H ? A ? 107 HA 1
   ATOM 2299 HB2 D GLU A 111 ? 11.26237 24.98717 75.05965 0.111 21.57546 H ? A ? 107 HB2 1
   ATOM 2300 HB3 D GLU A 111 ? 10.67669 25.03775 76.53608 0.111 21.57546 H ? A ? 107 HB3 1
   ATOM 2301 HG2 D GLU A 111 ? 13.27245 24.04754 76.21256 0.111 22.55404 H ? A ? 107 HG2 1
   ATOM 2302 HG3 D GLU A 111 ? 13.07171 25.62278 76.15144 0.111 22.55404 H ? A ? 107 HG3 1
   ATOM 2303 N . VAL A 112 ? 10.53584 22.12872 73.65573 1.000 15.48763 N ? A ? 108 N 1
   ATOM 2304 CA . VAL A 112 ? 10.89757 21.47059 72.39832 1.000 15.06201 C ? A ? 108 CA 1
   ATOM 2305 C . VAL A 112 ? 10.40908 22.43672 71.28887 1.000 15.70836 C ? A ? 108 C 1
   ATOM 2306 O . VAL A 112 ? 9.18906 22.71617 71.18399 1.000 14.33194 O ? A ? 108 O 1
   ATOM 2307 CB . VAL A 112 ? 10.24221 20.09200 72.30766 1.000 14.80213 C ? A ? 108 CB 1
   ATOM 2308 CG1 . VAL A 112 ? 10.65405 19.38569 71.01206 1.000 15.14899 C ? A ? 108 CG1 1
   ATOM 2309 CG2 . VAL A 112 ? 10.45921 19.25772 73.51335 1.000 15.70859 C ? A ? 108 CG2 1
   ATOM 2310 HA . VAL A 112 ? 11.85413 21.34070 72.30340 1.000 18.07441 H ? A ? 108 HA 1
   ATOM 2311 HB . VAL A 112 ? 9.28171 20.22382 72.27649 1.000 17.76255 H ? A ? 108 HB 1
   ATOM 2312 HG11 . VAL A 112 ? 10.22511 18.51643 70.97617 1.000 18.17878 H ? A ? 108 HG11 1
   ATOM 2313 HG12 . VAL A 112 ? 10.37357 19.92444 70.25577 1.000 18.17878 H ? A ? 108 HG12 1
   ATOM 2314 HG13 . VAL A 112 ? 11.61817 19.27942 71.00305 1.000 18.17878 H ? A ? 108 HG13 1
   ATOM 2315 HG21 . VAL A 112 ? 10.11205 18.36722 73.34786 1.000 18.85031 H ? A ? 108 HG21 1
   ATOM 2316 HG22 . VAL A 112 ? 11.41015 19.21275 73.69929 1.000 18.85031 H ? A ? 108 HG22 1
   ATOM 2317 HG23 . VAL A 112 ? 9.99413 19.65992 74.26357 1.000 18.85031 H ? A ? 108 HG23 1
   ATOM 2318 H B VAL A 112 ? 9.68754 22.24090 73.74179 0.648 18.58515 H ? A ? 108 H 1
   ATOM 2319 H C VAL A 112 ? 9.68948 22.24815 73.75065 0.241 18.58515 H ? A ? 108 H 1
   ATOM 2320 H D VAL A 112 ? 9.68811 22.22978 73.75936 0.111 18.58515 H ? A ? 108 H 1
   ATOM 2321 N . LYS A 113 ? 11.36937 22.97766 70.53463 1.000 15.33982 N ? A ? 109 N 1
   ATOM 2322 CA . LYS A 113 ? 10.95605 23.96561 69.52528 1.000 15.36990 C ? A ? 109 CA 1
   ATOM 2323 C . LYS A 113 ? 12.03592 24.08680 68.48404 1.000 15.92672 C ? A ? 109 C 1
   ATOM 2324 O . LYS A 113 ? 13.13663 23.63537 68.67552 1.000 16.79930 O ? A ? 109 O 1
   ATOM 2325 CB . LYS A 113 ? 10.78688 25.36581 70.14886 1.000 18.82246 C ? A ? 109 CB 1
   ATOM 2326 CG . LYS A 113 ? 12.03551 25.90797 70.79318 1.000 22.36029 C ? A ? 109 CG 1
   ATOM 2327 CD . LYS A 113 ? 11.89692 27.44297 71.12186 1.000 34.19559 C ? A ? 109 CD 1
   ATOM 2328 CE . LYS A 113 ? 11.82525 28.36032 69.73991 1.000 37.19366 C ? A ? 109 CE 1
   ATOM 2329 NZ . LYS A 113 ? 13.10874 29.10504 69.23855 1.000 37.12242 N ? A ? 109 NZ 1
   ATOM 2330 H . LYS A 113 ? 12.21007 22.80301 70.58268 1.000 18.40779 H ? A ? 109 H 1
   ATOM 2331 HA . LYS A 113 ? 10.12776 23.65010 69.13120 1.000 18.44388 H ? A ? 109 HA 1
   ATOM 2332 HB2 . LYS A 113 ? 10.52207 25.98607 69.45169 1.000 22.58696 H ? A ? 109 HB2 1
   ATOM 2333 HB3 . LYS A 113 ? 10.09911 25.32052 70.83138 1.000 22.58696 H ? A ? 109 HB3 1
   ATOM 2334 HG2 . LYS A 113 ? 12.20152 25.43258 71.62224 1.000 26.83235 H ? A ? 109 HG2 1
   ATOM 2335 HG3 . LYS A 113 ? 12.78515 25.79226 70.18857 1.000 26.83235 H ? A ? 109 HG3 1
   ATOM 2336 HD2 . LYS A 113 ? 11.08253 27.59054 71.62770 1.000 41.03471 H ? A ? 109 HD2 1
   ATOM 2337 HD3 . LYS A 113 ? 12.66542 27.73106 71.63889 1.000 41.03471 H ? A ? 109 HD3 1
   ATOM 2338 HE2 . LYS A 113 ? 11.55352 27.77383 69.01666 1.000 44.63239 H ? A ? 109 HE2 1
   ATOM 2339 HE3 . LYS A 113 ? 11.15348 29.04556 69.88158 1.000 44.63239 H ? A ? 109 HE3 1
   ATOM 2340 HZ1 . LYS A 113 ? 12.92065 29.57783 68.50835 1.000 44.54690 H ? A ? 109 HZ1 1
   ATOM 2341 HZ2 . LYS A 113 ? 13.40732 29.65608 69.87046 1.000 44.54690 H ? A ? 109 HZ2 1
   ATOM 2342 HZ3 . LYS A 113 ? 13.74655 28.51542 69.04454 1.000 44.54690 H ? A ? 109 HZ3 1
   ATOM 2343 N . PHE A 114 ? 11.72106 24.72261 67.34818 1.000 17.95878 N ? A ? 110 N 1
   ATOM 2344 CA . PHE A 114 ? 12.79695 24.97071 66.37678 1.000 18.85709 C ? A ? 110 CA 1
   ATOM 2345 C . PHE A 114 ? 13.61632 26.21365 66.72925 1.000 20.50431 C ? A ? 110 C 1
   ATOM 2346 O . PHE A 114 ? 13.12651 27.19975 67.28101 1.000 20.36681 O ? A ? 110 O 1
   ATOM 2347 CB . PHE A 114 ? 12.20101 25.14879 64.95595 1.000 17.20703 C ? A ? 110 CB 1
   ATOM 2348 CG . PHE A 114 ? 11.95507 23.83971 64.21958 1.000 17.74870 C ? A ? 110 CG 1
   ATOM 2349 CD1 . PHE A 114 ? 12.94953 23.25682 63.37004 1.000 17.96828 C ? A ? 110 CD1 1
   ATOM 2350 CD2 . PHE A 114 ? 10.74445 23.18813 64.25771 1.000 17.40617 C ? A ? 110 CD2 1
   ATOM 2351 CE1 . PHE A 114 ? 12.68982 22.02106 62.72466 1.000 17.37361 C ? A ? 110 CE1 1
   ATOM 2352 CE2 . PHE A 114 ? 10.50217 22.01477 63.62113 1.000 19.27471 C ? A ? 110 CE2 1
   ATOM 2353 CZ . PHE A 114 ? 11.45834 21.42396 62.80954 1.000 18.35573 C ? A ? 110 CZ 1
   ATOM 2354 H . PHE A 114 ? 10.93855 25.00400 67.12885 1.000 21.55054 H ? A ? 110 H 1
   ATOM 2355 HA . PHE A 114 ? 13.39652 24.20827 66.38722 1.000 22.62851 H ? A ? 110 HA 1
   ATOM 2356 HB2 . PHE A 114 ? 11.35066 25.60945 65.03088 1.000 20.64844 H ? A ? 110 HB2 1
   ATOM 2357 HB3 . PHE A 114 ? 12.81780 25.67533 64.42377 1.000 20.64844 H ? A ? 110 HB3 1
   ATOM 2358 HD1 . PHE A 114 ? 13.76372 23.68759 63.24184 1.000 21.56193 H ? A ? 110 HD1 1
   ATOM 2359 HD2 . PHE A 114 ? 10.05362 23.57320 64.74698 1.000 20.88740 H ? A ? 110 HD2 1
   ATOM 2360 HE1 . PHE A 114 ? 13.36545 21.60907 62.23611 1.000 20.84833 H ? A ? 110 HE1 1
   ATOM 2361 HE2 . PHE A 114 ? 9.67796 21.59835 63.73144 1.000 23.12966 H ? A ? 110 HE2 1
   ATOM 2362 HZ . PHE A 114 ? 11.27009 20.64562 62.33662 1.000 22.02688 H ? A ? 110 HZ 1
   ATOM 2363 N B GLU A 115 ? 14.92160 26.10349 66.49508 0.281 22.18097 N ? A ? 111 N 1
   ATOM 2364 CA B GLU A 115 ? 15.88956 27.19857 66.55039 0.281 23.57168 C ? A ? 111 CA 1
   ATOM 2365 C B GLU A 115 ? 16.47277 27.21550 65.13443 0.281 23.81662 C ? A ? 111 C 1
   ATOM 2366 O B GLU A 115 ? 17.34355 26.39619 64.81974 0.281 24.28942 O ? A ? 111 O 1
   ATOM 2367 CB B GLU A 115 ? 16.97247 26.89191 67.59108 0.281 24.73853 C ? A ? 111 CB 1
   ATOM 2368 CG B GLU A 115 ? 18.24700 27.74002 67.45062 0.281 27.32629 C ? A ? 111 CG 1
   ATOM 2369 CD B GLU A 115 ? 19.52202 27.09663 68.03365 0.281 28.70004 C ? A ? 111 CD 1
   ATOM 2370 OE1 B GLU A 115 ? 19.59960 25.86342 68.25101 0.281 29.41273 O ? A ? 111 OE1 1
   ATOM 2371 OE2 B GLU A 115 ? 20.49278 27.83968 68.21997 0.281 32.82975 O ? A ? 111 OE2 1
   ATOM 2372 H B GLU A 115 ? 15.29482 25.35663 66.28893 0.281 26.61717 H ? A ? 111 H 1
   ATOM 2373 HA B GLU A 115 ? 15.48777 28.05032 66.78278 0.281 28.28602 H ? A ? 111 HA 1
   ATOM 2374 HB2 B GLU A 115 ? 16.60729 27.05529 68.47474 0.281 29.68624 H ? A ? 111 HB2 1
   ATOM 2375 HB3 B GLU A 115 ? 17.22902 25.96041 67.50515 0.281 29.68624 H ? A ? 111 HB3 1
   ATOM 2376 HG2 B GLU A 115 ? 18.40745 27.90089 66.50761 0.281 32.79155 H ? A ? 111 HG2 1
   ATOM 2377 HG3 B GLU A 115 ? 18.10897 28.58202 67.91202 0.281 32.79155 H ? A ? 111 HG3 1
   ATOM 2378 N C GLU A 115 ? 14.89684 26.14024 66.45616 0.719 22.14820 N ? A ? 111 N 1
   ATOM 2379 CA C GLU A 115 ? 15.78553 27.29467 66.53186 0.719 23.52142 C ? A ? 111 CA 1
   ATOM 2380 C C GLU A 115 ? 16.47689 27.26772 65.16770 0.719 23.81708 C ? A ? 111 C 1
   ATOM 2381 O C GLU A 115 ? 17.34692 26.42365 64.91723 0.719 24.32324 O ? A ? 111 O 1
   ATOM 2382 CB C GLU A 115 ? 16.72389 27.12907 67.71722 0.719 24.48217 C ? A ? 111 CB 1
   ATOM 2383 CG C GLU A 115 ? 15.99614 27.04575 69.11027 0.719 24.92343 C ? A ? 111 CG 1
   ATOM 2384 CD C GLU A 115 ? 15.75723 28.44696 69.69954 0.719 30.07514 C ? A ? 111 CD 1
   ATOM 2385 OE1 C GLU A 115 ? 15.96363 29.43678 68.92129 0.719 37.29864 O ? A ? 111 OE1 1
   ATOM 2386 OE2 C GLU A 115 ? 15.41267 28.58874 70.92373 0.719 35.64973 O ? A ? 111 OE2 1
   ATOM 2387 H C GLU A 115 ? 15.29410 25.41594 66.21707 0.719 26.57784 H ? A ? 111 H 1
   ATOM 2388 HA C GLU A 115 ? 15.34488 28.14986 66.65583 0.719 28.22570 H ? A ? 111 HA 1
   ATOM 2389 HB2 C GLU A 115 ? 17.22964 26.30968 67.60009 0.719 29.37860 H ? A ? 111 HB2 1
   ATOM 2390 HB3 C GLU A 115 ? 17.32568 27.88932 67.74474 0.719 29.37860 H ? A ? 111 HB3 1
   ATOM 2391 HG2 C GLU A 115 ? 15.13684 26.60973 68.99891 0.719 29.90811 H ? A ? 111 HG2 1
   ATOM 2392 HG3 C GLU A 115 ? 16.54576 26.54212 69.73090 0.719 29.90811 H ? A ? 111 HG3 1
   ATOM 2393 N . GLY A 116 ? 15.98355 28.08735 64.25400 1.000 23.23348 N ? A ? 112 N 1
   ATOM 2394 CA . GLY A 116 ? 16.44203 27.96435 62.85740 1.000 24.88634 C ? A ? 112 CA 1
   ATOM 2395 C . GLY A 116 ? 15.98972 26.62112 62.30897 1.000 24.67383 C ? A ? 112 C 1
   ATOM 2396 O . GLY A 116 ? 14.83293 26.21385 62.46468 1.000 23.75313 O ? A ? 112 O 1
   ATOM 2397 HA2 . GLY A 116 ? 16.06345 28.67510 62.31666 1.000 29.86360 H ? A ? 112 HA2 1
   ATOM 2398 HA3 . GLY A 116 ? 17.40970 28.01768 62.81652 1.000 29.86360 H ? A ? 112 HA3 1
   ATOM 2399 H B GLY A 116 ? 15.42357 28.71849 64.42040 0.281 27.88017 H ? A ? 112 H 1
   ATOM 2400 H C GLY A 116 ? 15.40291 28.70506 64.39856 0.719 27.88017 H ? A ? 112 H 1
   ATOM 2401 N . ASP A 117 ? 16.91253 25.92598 61.63126 1.000 24.80050 N ? A ? 113 N 1
   ATOM 2402 CA . ASP A 117 ? 16.59108 24.64227 61.04078 1.000 24.17409 C ? A ? 113 CA 1
   ATOM 2403 C . ASP A 117 ? 16.69770 23.48948 62.02403 1.000 22.12375 C ? A ? 113 C 1
   ATOM 2404 O . ASP A 117 ? 16.46630 22.31889 61.63359 1.000 21.13192 O ? A ? 113 O 1
   ATOM 2405 CB . ASP A 117 ? 17.46625 24.27186 59.80005 1.000 26.19010 C ? A ? 113 CB 1
   ATOM 2406 CG . ASP A 117 ? 17.60944 25.39462 58.79282 1.000 42.02067 C ? A ? 113 CG 1
   ATOM 2407 OD1 . ASP A 117 ? 16.64183 26.15387 58.64501 1.000 46.48995 O ? A ? 113 OD1 1
   ATOM 2408 OD2 . ASP A 117 ? 18.68585 25.42225 58.06383 1.000 47.32313 O ? A ? 113 OD2 1
   ATOM 2409 H . ASP A 117 ? 17.72348 26.18348 61.50610 1.000 29.76060 H ? A ? 113 H 1
   ATOM 2410 HA . ASP A 117 ? 15.68050 24.74064 60.72129 1.000 29.00891 H ? A ? 113 HA 1
   ATOM 2411 HB2 . ASP A 117 ? 18.35569 24.03439 60.10568 1.000 31.42812 H ? A ? 113 HB2 1
   ATOM 2412 HB3 . ASP A 117 ? 17.05930 23.51776 59.34549 1.000 31.42812 H ? A ? 113 HB3 1
   ATOM 2413 N . THR A 118 ? 17.11201 23.77640 63.22650 1.000 21.88260 N ? A ? 114 N 1
   ATOM 2414 CA . THR A 118 ? 17.41194 22.72116 64.19661 1.000 18.75512 C ? A ? 114 CA 1
   ATOM 2415 C . THR A 118 ? 16.26047 22.56908 65.20037 1.000 15.78788 C ? A ? 114 C 1
   ATOM 2416 O . THR A 118 ? 15.80152 23.54734 65.77092 1.000 16.53520 O ? A ? 114 O 1
   ATOM 2417 CB . THR A 118 ? 18.69046 23.05734 64.95880 1.000 19.91861 C ? A ? 114 CB 1
   ATOM 2418 OG1 . THR A 118 ? 19.86835 23.14785 64.10473 1.000 22.63666 O ? A ? 114 OG1 1
   ATOM 2419 CG2 . THR A 118 ? 19.03717 21.96044 66.05180 1.000 18.45404 C ? A ? 114 CG2 1
   ATOM 2420 H . THR A 118 ? 17.23296 24.57525 63.52112 1.000 26.25912 H ? A ? 114 H 1
   ATOM 2421 HA . THR A 118 ? 17.51821 21.88119 63.72326 1.000 22.50615 H ? A ? 114 HA 1
   ATOM 2422 HB . THR A 118 ? 18.51249 23.91855 65.36813 1.000 23.90234 H ? A ? 114 HB 1
   ATOM 2423 HG1 . THR A 118 ? 19.98828 22.42015 63.70266 1.000 27.16399 H ? A ? 114 HG1 1
   ATOM 2424 HG21 . THR A 118 ? 19.94575 22.08328 66.36852 1.000 22.14485 H ? A ? 114 HG21 1
   ATOM 2425 HG22 . THR A 118 ? 18.42875 22.03707 66.80336 1.000 22.14485 H ? A ? 114 HG22 1
   ATOM 2426 HG23 . THR A 118 ? 18.95449 21.07299 65.66905 1.000 22.14485 H ? A ? 114 HG23 1
   ATOM 2427 N . LEU A 119 ? 15.86356 21.31492 65.44395 1.000 14.90892 N ? A ? 115 N 1
   ATOM 2428 CA . LEU A 119 ? 14.89167 20.98674 66.52103 1.000 14.88199 C ? A ? 115 CA 1
   ATOM 2429 C . LEU A 119 ? 15.65196 20.79918 67.83029 1.000 15.30513 C ? A ? 115 C 1
   ATOM 2430 O . LEU A 119 ? 16.50599 19.94909 67.91752 1.000 13.79352 O ? A ? 115 O 1
   ATOM 2431 CB . LEU A 119 ? 14.13361 19.72467 66.04807 1.000 13.18019 C ? A ? 115 CB 1
   ATOM 2432 CG . LEU A 119 ? 12.92572 19.33687 66.92128 1.000 12.96992 C ? A ? 115 CG 1
   ATOM 2433 CD1 . LEU A 119 ? 13.25965 18.77950 68.34444 1.000 12.89411 C ? A ? 115 CD1 1
   ATOM 2434 CD2 . LEU A 119 ? 11.89650 20.40291 67.07666 1.000 15.91263 C ? A ? 115 CD2 1
   ATOM 2435 H . LEU A 119 ? 16.13778 20.62898 65.00362 1.000 17.89070 H ? A ? 115 H 1
   ATOM 2436 HA . LEU A 119 ? 14.25047 21.69223 66.70004 1.000 17.85839 H ? A ? 115 HA 1
   ATOM 2437 HB2 . LEU A 119 ? 13.80667 19.88109 65.14832 1.000 15.81623 H ? A ? 115 HB2 1
   ATOM 2438 HB3 . LEU A 119 ? 14.75022 18.97588 66.05150 1.000 15.81623 H ? A ? 115 HB3 1
   ATOM 2439 HG . LEU A 119 ? 12.55259 18.60993 66.39857 1.000 15.56390 H ? A ? 115 HG 1
   ATOM 2440 HD11 . LEU A 119 ? 12.43948 18.47934 68.76649 1.000 15.47293 H ? A ? 115 HD11 1
   ATOM 2441 HD12 . LEU A 119 ? 13.87709 18.03666 68.25579 1.000 15.47293 H ? A ? 115 HD12 1
   ATOM 2442 HD13 . LEU A 119 ? 13.66461 19.48496 68.87287 1.000 15.47293 H ? A ? 115 HD13 1
   ATOM 2443 HD21 . LEU A 119 ? 11.14381 20.04523 67.57307 1.000 19.09515 H ? A ? 115 HD21 1
   ATOM 2444 HD22 . LEU A 119 ? 12.28552 21.14967 67.55823 1.000 19.09515 H ? A ? 115 HD22 1
   ATOM 2445 HD23 . LEU A 119 ? 11.60572 20.69168 66.19748 1.000 19.09515 H ? A ? 115 HD23 1
   ATOM 2446 N . VAL A 120 ? 15.34313 21.68039 68.80758 1.000 14.30372 N ? A ? 116 N 1
   ATOM 2447 CA . VAL A 120 ? 16.05506 21.74456 70.10515 1.000 15.66114 C ? A ? 116 CA 1
   ATOM 2448 C . VAL A 120 ? 15.13816 21.28259 71.24768 1.000 14.62384 C ? A ? 116 C 1
   ATOM 2449 O . VAL A 120 ? 13.97809 21.69033 71.34330 1.000 15.81782 O ? A ? 116 O 1
   ATOM 2450 H . VAL A 120 ? 14.71288 22.26159 68.73981 1.000 17.16447 H ? A ? 116 H 1
   ATOM 2451 HA . VAL A 120 ? 16.79795 21.12266 70.05761 1.000 18.79337 H ? A ? 116 HA 1
   ATOM 2452 CB A VAL A 120 ? 16.57924 23.14829 70.39032 0.635 18.30017 C ? A ? 116 CB 1
   ATOM 2453 CG1 A VAL A 120 ? 17.37458 23.67155 69.19725 0.635 16.19164 C ? A ? 116 CG1 1
   ATOM 2454 CG2 A VAL A 120 ? 15.51247 24.08300 70.93151 0.635 25.35906 C ? A ? 116 CG2 1
   ATOM 2455 HB A VAL A 120 ? 17.21131 23.11002 71.12512 0.635 21.96021 H ? A ? 116 HB 1
   ATOM 2456 HG11 A VAL A 120 ? 17.84323 24.47920 69.45987 0.635 19.42997 H ? A ? 116 HG11 1
   ATOM 2457 HG12 A VAL A 120 ? 18.01177 22.99436 68.92101 0.635 19.42997 H ? A ? 116 HG12 1
   ATOM 2458 HG13 A VAL A 120 ? 16.76241 23.86585 68.47035 0.635 19.42997 H ? A ? 116 HG13 1
   ATOM 2459 HG21 A VAL A 120 ? 15.82078 24.99851 70.84387 0.635 30.43088 H ? A ? 116 HG21 1
   ATOM 2460 HG22 A VAL A 120 ? 14.69606 23.95875 70.42266 0.635 30.43088 H ? A ? 116 HG22 1
   ATOM 2461 HG23 A VAL A 120 ? 15.35483 23.87506 71.86576 0.635 30.43088 H ? A ? 116 HG23 1
   ATOM 2462 CB B VAL A 120 ? 16.63023 23.14391 70.34252 0.365 18.34409 C ? A ? 116 CB 1
   ATOM 2463 CG1 B VAL A 120 ? 15.60953 24.17695 70.24090 0.365 22.18920 C ? A ? 116 CG1 1
   ATOM 2464 CG2 B VAL A 120 ? 17.39609 23.21640 71.70140 0.365 18.22130 C ? A ? 116 CG2 1
   ATOM 2465 HB B VAL A 120 ? 17.27331 23.32297 69.63875 0.365 22.01291 H ? A ? 116 HB 1
   ATOM 2466 HG11 B VAL A 120 ? 15.97388 25.01419 70.56827 0.365 26.62704 H ? A ? 116 HG11 1
   ATOM 2467 HG12 B VAL A 120 ? 15.34701 24.27122 69.31187 0.365 26.62704 H ? A ? 116 HG12 1
   ATOM 2468 HG13 B VAL A 120 ? 14.84343 23.91771 70.77643 0.365 26.62704 H ? A ? 116 HG13 1
   ATOM 2469 HG21 B VAL A 120 ? 17.68641 24.12960 71.85195 0.365 21.86556 H ? A ? 116 HG21 1
   ATOM 2470 HG22 B VAL A 120 ? 16.80108 22.93664 72.41456 0.365 21.86556 H ? A ? 116 HG22 1
   ATOM 2471 HG23 B VAL A 120 ? 18.16543 22.62693 71.66214 0.365 21.86556 H ? A ? 116 HG23 1
   ATOM 2472 N . ASN A 121 ? 15.66585 20.41685 72.09173 1.000 15.65256 N ? A ? 117 N 1
   ATOM 2473 CA . ASN A 121 ? 14.98470 19.97972 73.32015 1.000 15.73972 C ? A ? 117 CA 1
   ATOM 2474 C . ASN A 121 ? 15.87285 20.46053 74.48207 1.000 15.69580 C ? A ? 117 C 1
   ATOM 2475 O . ASN A 121 ? 16.97789 19.92189 74.67277 1.000 15.65138 O ? A ? 117 O 1
   ATOM 2476 CB . ASN A 121 ? 14.96605 18.45690 73.38410 1.000 14.52789 C ? A ? 117 CB 1
   ATOM 2477 CG . ASN A 121 ? 14.24598 17.88955 74.62837 1.000 12.96315 C ? A ? 117 CG 1
   ATOM 2478 OD1 . ASN A 121 ? 13.46556 18.58496 75.23168 1.000 14.27285 O ? A ? 117 OD1 1
   ATOM 2479 ND2 . ASN A 121 ? 14.43076 16.61479 74.88257 1.000 13.70938 N ? A ? 117 ND2 1
   ATOM 2480 H . ASN A 121 ? 16.43721 20.05301 71.98116 1.000 18.78307 H ? A ? 117 H 1
   ATOM 2481 HA . ASN A 121 ? 14.08675 20.34456 73.35847 1.000 18.88767 H ? A ? 117 HA 1
   ATOM 2482 HB2 . ASN A 121 ? 14.50880 18.11779 72.59872 1.000 17.43347 H ? A ? 117 HB2 1
   ATOM 2483 HB3 . ASN A 121 ? 15.88082 18.13465 73.40041 1.000 17.43347 H ? A ? 117 HB3 1
   ATOM 2484 HD21 . ASN A 121 ? 14.05109 16.25277 75.56403 1.000 16.45126 H ? A ? 117 HD21 1
   ATOM 2485 HD22 . ASN A 121 ? 14.93148 16.14181 74.36762 1.000 16.45126 H ? A ? 117 HD22 1
   ATOM 2486 N A ARG A 122 ? 15.41614 21.48084 75.19144 0.418 16.52651 N ? A ? 118 N 1
   ATOM 2487 CA A ARG A 122 ? 16.15142 22.06300 76.32320 0.418 17.87207 C ? A ? 118 CA 1
   ATOM 2488 C A ARG A 122 ? 15.44373 21.75643 77.64712 0.418 16.91308 C ? A ? 118 C 1
   ATOM 2489 O A ARG A 122 ? 14.27336 22.09934 77.83115 0.418 16.45774 O ? A ? 118 O 1
   ATOM 2490 CB A ARG A 122 ? 16.28123 23.56241 76.09360 0.418 19.95568 C ? A ? 118 CB 1
   ATOM 2491 CG A ARG A 122 ? 17.63690 23.96825 75.53578 0.418 21.30649 C ? A ? 118 CG 1
   ATOM 2492 CD A ARG A 122 ? 18.00317 25.46650 75.81171 0.418 22.95165 C ? A ? 118 CD 1
   ATOM 2493 NE A ARG A 122 ? 19.17246 25.81989 75.06935 0.418 24.29581 N ? A ? 118 NE 1
   ATOM 2494 CZ A ARG A 122 ? 19.10096 25.98346 73.74346 0.418 23.49317 C ? A ? 118 CZ 1
   ATOM 2495 NH1 A ARG A 122 ? 17.95208 26.01612 73.13218 0.418 27.86446 N ? A ? 118 NH1 1
   ATOM 2496 NH2 A ARG A 122 ? 20.20986 26.07756 73.03180 0.418 26.48776 N ? A ? 118 NH2 1
   ATOM 2497 H A ARG A 122 ? 14.66387 21.86850 75.03843 0.418 19.83181 H ? A ? 118 H 1
   ATOM 2498 HA A ARG A 122 ? 17.02992 21.65830 76.39641 0.418 21.44649 H ? A ? 118 HA 1
   ATOM 2499 HB2 A ARG A 122 ? 15.60188 23.84303 75.46064 0.418 23.94682 H ? A ? 118 HB2 1
   ATOM 2500 HB3 A ARG A 122 ? 16.15681 24.02137 76.93904 0.418 23.94682 H ? A ? 118 HB3 1
   ATOM 2501 HG2 A ARG A 122 ? 18.32198 23.41577 75.94361 0.418 25.56778 H ? A ? 118 HG2 1
   ATOM 2502 HG3 A ARG A 122 ? 17.63285 23.83633 74.57480 0.418 25.56778 H ? A ? 118 HG3 1
   ATOM 2503 HD2 A ARG A 122 ? 17.27142 26.03964 75.53434 0.418 27.54198 H ? A ? 118 HD2 1
   ATOM 2504 HD3 A ARG A 122 ? 18.18284 25.59172 76.75667 0.418 27.54198 H ? A ? 118 HD3 1
   ATOM 2505 HE A ARG A 122 ? 19.92282 25.92749 75.47552 0.418 29.15497 H ? A ? 118 HE 1
   ATOM 2506 HH11 A ARG A 122 ? 17.22351 25.93187 73.58128 0.418 33.43735 H ? A ? 118 HH11 1
   ATOM 2507 HH12 A ARG A 122 ? 17.92167 26.12194 72.27926 0.418 33.43735 H ? A ? 118 HH12 1
   ATOM 2508 HH21 A ARG A 122 ? 20.97554 26.03366 73.42092 0.418 31.78531 H ? A ? 118 HH21 1
   ATOM 2509 HH22 A ARG A 122 ? 20.16612 26.18274 72.17938 0.418 31.78531 H ? A ? 118 HH22 1
   ATOM 2510 N B ARG A 122 ? 15.40668 21.48195 75.19625 0.279 16.37721 N ? A ? 118 N 1
   ATOM 2511 CA B ARG A 122 ? 16.11676 22.08492 76.32947 0.279 17.18046 C ? A ? 118 CA 1
   ATOM 2512 C B ARG A 122 ? 15.41840 21.71954 77.63709 0.279 16.93465 C ? A ? 118 C 1
   ATOM 2513 O B ARG A 122 ? 14.23528 22.02200 77.82269 0.279 16.92631 O ? A ? 118 O 1
   ATOM 2514 CB B ARG A 122 ? 16.09848 23.60228 76.17463 0.279 19.88080 C ? A ? 118 CB 1
   ATOM 2515 CG B ARG A 122 ? 17.01353 24.11542 75.06587 0.279 20.83220 C ? A ? 118 CG 1
   ATOM 2516 CD B ARG A 122 ? 16.94463 25.65885 74.92858 0.279 23.08812 C ? A ? 118 CD 1
   ATOM 2517 NE B ARG A 122 ? 15.57990 26.11436 74.67401 0.279 22.70077 N ? A ? 118 NE 1
   ATOM 2518 CZ B ARG A 122 ? 15.08283 26.57060 73.52707 0.279 23.68865 C ? A ? 118 CZ 1
   ATOM 2519 NH1 B ARG A 122 ? 15.84529 26.74865 72.45794 0.279 25.03463 N ? A ? 118 NH1 1
   ATOM 2520 NH2 B ARG A 122 ? 13.78042 26.88230 73.46045 0.279 23.70980 N ? A ? 118 NH2 1
   ATOM 2521 H B ARG A 122 ? 14.65049 21.86029 75.03932 0.279 19.65265 H ? A ? 118 H 1
   ATOM 2522 HA B ARG A 122 ? 17.02396 21.74301 76.36081 0.279 20.61655 H ? A ? 118 HA 1
   ATOM 2523 HB2 B ARG A 122 ? 15.19386 23.88407 75.96688 0.279 23.85696 H ? A ? 118 HB2 1
   ATOM 2524 HB3 B ARG A 122 ? 16.38812 24.00473 77.00832 0.279 23.85696 H ? A ? 118 HB3 1
   ATOM 2525 HG2 B ARG A 122 ? 17.92984 23.86941 75.26774 0.279 24.99864 H ? A ? 118 HG2 1
   ATOM 2526 HG3 B ARG A 122 ? 16.74323 23.72331 74.22083 0.279 24.99864 H ? A ? 118 HG3 1
   ATOM 2527 HD2 B ARG A 122 ? 17.25424 26.06841 75.75156 0.279 27.70574 H ? A ? 118 HD2 1
   ATOM 2528 HD3 B ARG A 122 ? 17.50330 25.94038 74.18727 0.279 27.70574 H ? A ? 118 HD3 1
   ATOM 2529 HE B ARG A 122 ? 15.03689 26.08423 75.34022 0.279 27.24093 H ? A ? 118 HE 1
   ATOM 2530 HH11 B ARG A 122 ? 16.68534 26.56803 72.49397 0.279 30.04156 H ? A ? 118 HH11 1
   ATOM 2531 HH12 B ARG A 122 ? 15.50006 27.04482 71.72808 0.279 30.04156 H ? A ? 118 HH12 1
   ATOM 2532 HH21 B ARG A 122 ? 13.27934 26.78630 74.15277 0.279 28.45175 H ? A ? 118 HH21 1
   ATOM 2533 HH22 B ARG A 122 ? 13.44614 27.17821 72.72540 0.279 28.45175 H ? A ? 118 HH22 1
   ATOM 2534 N D ARG A 122 ? 15.42670 21.48626 75.19723 0.303 16.60935 N ? A ? 118 N 1
   ATOM 2535 CA D ARG A 122 ? 16.17828 22.08014 76.31311 0.303 17.19284 C ? A ? 118 CA 1
   ATOM 2536 C D ARG A 122 ? 15.46607 21.78447 77.64132 0.303 16.94529 C ? A ? 118 C 1
   ATOM 2537 O D ARG A 122 ? 14.31396 22.17680 77.83558 0.303 16.91100 O ? A ? 118 O 1
   ATOM 2538 CB D ARG A 122 ? 16.31270 23.58770 76.07208 0.303 19.85248 C ? A ? 118 CB 1
   ATOM 2539 CG D ARG A 122 ? 17.20521 23.98889 74.90531 0.303 20.76892 C ? A ? 118 CG 1
   ATOM 2540 CD D ARG A 122 ? 17.64327 25.50867 74.85434 0.303 23.15503 C ? A ? 118 CD 1
   ATOM 2541 NE D ARG A 122 ? 16.59434 26.39581 74.34176 0.303 24.07495 N ? A ? 118 NE 1
   ATOM 2542 CZ D ARG A 122 ? 16.67782 27.72247 74.31998 0.303 24.95625 C ? A ? 118 CZ 1
   ATOM 2543 NH1 D ARG A 122 ? 17.81089 28.35097 74.61551 0.303 25.32199 N ? A ? 118 NH1 1
   ATOM 2544 NH2 D ARG A 122 ? 15.59649 28.44498 74.02110 0.303 24.90302 N ? A ? 118 NH2 1
   ATOM 2545 H D ARG A 122 ? 14.67049 21.87069 75.05592 0.303 19.93123 H ? A ? 118 H 1
   ATOM 2546 HA D ARG A 122 ? 17.05953 21.68041 76.38026 0.303 20.63140 H ? A ? 118 HA 1
   ATOM 2547 HB2 D ARG A 122 ? 15.42944 23.94841 75.89702 0.303 23.82298 H ? A ? 118 HB2 1
   ATOM 2548 HB3 D ARG A 122 ? 16.68383 23.99240 76.87169 0.303 23.82298 H ? A ? 118 HB3 1
   ATOM 2549 HG2 D ARG A 122 ? 18.01686 23.45946 74.94793 0.303 24.92270 H ? A ? 118 HG2 1
   ATOM 2550 HG3 D ARG A 122 ? 16.72971 23.80140 74.08090 0.303 24.92270 H ? A ? 118 HG3 1
   ATOM 2551 HD2 D ARG A 122 ? 17.86868 25.80125 75.75128 0.303 27.78603 H ? A ? 118 HD2 1
   ATOM 2552 HD3 D ARG A 122 ? 18.41553 25.59407 74.27363 0.303 27.78603 H ? A ? 118 HD3 1
   ATOM 2553 HE D ARG A 122 ? 15.87724 26.03377 74.03471 0.303 28.88994 H ? A ? 118 HE 1
   ATOM 2554 HH11 D ARG A 122 ? 18.51109 27.89854 74.82675 0.303 30.38639 H ? A ? 118 HH11 1
   ATOM 2555 HH12 D ARG A 122 ? 17.84390 29.21010 74.59552 0.303 30.38639 H ? A ? 118 HH12 1
   ATOM 2556 HH21 D ARG A 122 ? 14.85221 28.05208 73.84427 0.303 29.88363 H ? A ? 118 HH21 1
   ATOM 2557 HH22 D ARG A 122 ? 15.64387 29.30353 74.00531 0.303 29.88363 H ? A ? 118 HH22 1
   ATOM 2558 N . ILE A 123 ? 16.14289 21.06024 78.51891 1.000 16.30674 N ? A ? 119 N 1
   ATOM 2559 CA . ILE A 123 ? 15.53542 20.42902 79.70633 1.000 16.24599 C ? A ? 119 CA 1
   ATOM 2560 C . ILE A 123 ? 16.20539 20.82845 81.02773 1.000 16.50626 C ? A ? 119 C 1
   ATOM 2561 O . ILE A 123 ? 17.42366 20.85594 81.11092 1.000 16.60715 O ? A ? 119 O 1
   ATOM 2562 CB . ILE A 123 ? 15.70804 18.88177 79.66347 1.000 16.78673 C ? A ? 119 CB 1
   ATOM 2563 CG1 . ILE A 123 ? 15.35883 18.30957 78.22620 1.000 15.34554 C ? A ? 119 CG1 1
   ATOM 2564 CG2 . ILE A 123 ? 14.90226 18.11385 80.73635 1.000 17.65761 C ? A ? 119 CG2 1
   ATOM 2565 CD1 . ILE A 123 ? 16.32898 17.24500 77.78938 1.000 15.38581 C ? A ? 119 CD1 1
   ATOM 2566 HA . ILE A 123 ? 14.61753 20.74254 79.69669 1.000 19.49518 H ? A ? 119 HA 1
   ATOM 2567 HB . ILE A 123 ? 16.64539 18.73563 79.86576 1.000 20.14408 H ? A ? 119 HB 1
   ATOM 2568 HG12 . ILE A 123 ? 14.47051 17.92046 78.24578 1.000 18.41465 H ? A ? 119 HG12 1
   ATOM 2569 HG13 . ILE A 123 ? 15.39038 19.03205 77.57974 1.000 18.41465 H ? A ? 119 HG13 1
   ATOM 2570 HG21 . ILE A 123 ? 14.93171 17.16550 80.53474 1.000 21.18913 H ? A ? 119 HG21 1
   ATOM 2571 HG22 . ILE A 123 ? 15.29734 18.27943 81.60664 1.000 21.18913 H ? A ? 119 HG22 1
   ATOM 2572 HG23 . ILE A 123 ? 13.98394 18.42605 80.72516 1.000 21.18913 H ? A ? 119 HG23 1
   ATOM 2573 HD11 . ILE A 123 ? 16.07793 16.93212 76.90622 1.000 18.46297 H ? A ? 119 HD11 1
   ATOM 2574 HD12 . ILE A 123 ? 17.22218 17.62248 77.76505 1.000 18.46297 H ? A ? 119 HD12 1
   ATOM 2575 HD13 . ILE A 123 ? 16.29750 16.51028 78.42192 1.000 18.46297 H ? A ? 119 HD13 1
   ATOM 2576 H A ILE A 123 ? 16.99034 20.92824 78.45560 0.418 19.56809 H ? A ? 119 H 1
   ATOM 2577 H B ILE A 123 ? 16.99478 20.95648 78.46310 0.279 19.56809 H ? A ? 119 H 1
   ATOM 2578 H D ILE A 123 ? 16.98697 20.90839 78.45514 0.303 19.56809 H ? A ? 119 H 1
   ATOM 2579 N . GLU A 124 ? 15.36286 21.01322 82.02673 1.000 16.91846 N ? A ? 120 N 1
   ATOM 2580 CA . GLU A 124 ? 15.81190 21.12400 83.43340 1.000 18.80707 C ? A ? 120 CA 1
   ATOM 2581 C . GLU A 124 ? 15.30582 19.88598 84.14861 1.000 16.81509 C ? A ? 120 C 1
   ATOM 2582 O . GLU A 124 ? 14.10986 19.54345 84.03010 1.000 16.73686 O ? A ? 120 O 1
   ATOM 2583 H . GLU A 124 ? 14.51105 21.08052 81.92933 1.000 20.30216 H ? A ? 120 H 1
   ATOM 2584 HA . GLU A 124 ? 16.77710 21.17576 83.51474 1.000 22.56848 H ? A ? 120 HA 1
   ATOM 2585 CB B GLU A 124 ? 15.33415 22.43021 84.06582 0.474 22.82028 C ? A ? 120 CB 1
   ATOM 2586 CG B GLU A 124 ? 15.93308 22.67794 85.53772 0.474 24.69166 C ? A ? 120 CG 1
   ATOM 2587 CD B GLU A 124 ? 15.81620 24.12439 86.11071 0.474 28.18035 C ? A ? 120 CD 1
   ATOM 2588 OE1 B GLU A 124 ? 15.36782 25.08326 85.45162 0.474 31.38432 O ? A ? 120 OE1 1
   ATOM 2589 OE2 B GLU A 124 ? 16.17529 24.31172 87.30409 0.474 31.70745 O ? A ? 120 OE2 1
   ATOM 2590 HB2 B GLU A 124 ? 15.60959 23.17065 83.50298 0.474 27.38433 H ? A ? 120 HB2 1
   ATOM 2591 HB3 B GLU A 124 ? 14.36697 22.40931 84.13676 0.474 27.38433 H ? A ? 120 HB3 1
   ATOM 2592 HG2 B GLU A 124 ? 15.46738 22.09140 86.15415 0.474 29.62999 H ? A ? 120 HG2 1
   ATOM 2593 HG3 B GLU A 124 ? 16.87740 22.45701 85.51887 0.474 29.62999 H ? A ? 120 HG3 1
   ATOM 2594 CB C GLU A 124 ? 15.20170 22.36256 84.04255 0.526 22.75020 C ? A ? 120 CB 1
   ATOM 2595 CG C GLU A 124 ? 15.85349 23.67856 83.58985 0.526 24.07349 C ? A ? 120 CG 1
   ATOM 2596 CD C GLU A 124 ? 17.24928 23.99684 84.23266 0.526 26.90031 C ? A ? 120 CD 1
   ATOM 2597 OE1 C GLU A 124 ? 17.60353 23.42474 85.28149 0.526 27.27278 O ? A ? 120 OE1 1
   ATOM 2598 OE2 C GLU A 124 ? 18.00977 24.84656 83.68706 0.526 28.67662 O ? A ? 120 OE2 1
   ATOM 2599 HB2 C GLU A 124 ? 14.26431 22.39914 83.79583 0.526 27.30024 H ? A ? 120 HB2 1
   ATOM 2600 HB3 C GLU A 124 ? 15.28902 22.30827 85.00708 0.526 27.30024 H ? A ? 120 HB3 1
   ATOM 2601 HG2 C GLU A 124 ? 15.98030 23.64199 82.62887 0.526 28.88819 H ? A ? 120 HG2 1
   ATOM 2602 HG3 C GLU A 124 ? 15.25761 24.40907 83.81829 0.526 28.88819 H ? A ? 120 HG3 1
   ATOM 2603 N . LEU A 125 ? 16.19168 19.23904 84.93398 1.000 17.00141 N ? A ? 121 N 1
   ATOM 2604 CA . LEU A 125 ? 15.80619 18.05175 85.67291 1.000 14.64502 C ? A ? 121 CA 1
   ATOM 2605 C . LEU A 125 ? 16.23374 18.15732 87.13947 1.000 15.75386 C ? A ? 121 C 1
   ATOM 2606 O . LEU A 125 ? 17.38987 18.54415 87.41440 1.000 16.55785 O ? A ? 121 O 1
   ATOM 2607 CB . LEU A 125 ? 16.45334 16.78616 85.05848 1.000 17.15466 C ? A ? 121 CB 1
   ATOM 2608 CG . LEU A 125 ? 16.22926 15.44587 85.71336 1.000 16.03770 C ? A ? 121 CG 1
   ATOM 2609 CD1 . LEU A 125 ? 16.47001 14.23693 84.76949 1.000 16.78898 C ? A ? 121 CD1 1
   ATOM 2610 CD2 . LEU A 125 ? 17.18288 15.19477 86.94271 1.000 17.89815 C ? A ? 121 CD2 1
   ATOM 2611 H . LEU A 125 ? 17.01040 19.47822 85.04393 1.000 20.40169 H ? A ? 121 H 1
   ATOM 2612 HA . LEU A 125 ? 14.83946 17.97631 85.64760 1.000 17.57402 H ? A ? 121 HA 1
   ATOM 2613 HB2 . LEU A 125 ? 16.12189 16.70422 84.15056 1.000 20.58559 H ? A ? 121 HB2 1
   ATOM 2614 HB3 . LEU A 125 ? 17.41291 16.92778 85.04984 1.000 20.58559 H ? A ? 121 HB3 1
   ATOM 2615 HG . LEU A 125 ? 15.29917 15.48721 85.98563 1.000 19.24524 H ? A ? 121 HG 1
   ATOM 2616 HD11 . LEU A 125 ? 16.38909 13.41637 85.28041 1.000 20.14678 H ? A ? 121 HD11 1
   ATOM 2617 HD12 . LEU A 125 ? 15.80736 14.25234 84.06128 1.000 20.14678 H ? A ? 121 HD12 1
   ATOM 2618 HD13 . LEU A 125 ? 17.36049 14.30435 84.39081 1.000 20.14678 H ? A ? 121 HD13 1
   ATOM 2619 HD21 . LEU A 125 ? 17.16700 14.25123 87.16715 1.000 21.47778 H ? A ? 121 HD21 1
   ATOM 2620 HD22 . LEU A 125 ? 18.08389 15.46273 86.70337 1.000 21.47778 H ? A ? 121 HD22 1
   ATOM 2621 HD23 . LEU A 125 ? 16.87101 15.71941 87.69663 1.000 21.47778 H ? A ? 121 HD23 1
   ATOM 2622 N B LYS A 126 ? 15.29603 17.92277 88.03901 0.514 17.87643 N ? A ? 122 N 1
   ATOM 2623 CA B LYS A 126 ? 15.67863 17.84664 89.45166 0.514 18.37897 C ? A ? 122 CA 1
   ATOM 2624 C B LYS A 126 ? 15.31116 16.47977 89.97742 0.514 17.88093 C ? A ? 122 C 1
   ATOM 2625 O B LYS A 126 ? 14.18609 16.03785 89.80796 0.514 17.91840 O ? A ? 122 O 1
   ATOM 2626 CB B LYS A 126 ? 14.93298 18.92776 90.27497 0.514 19.75317 C ? A ? 122 CB 1
   ATOM 2627 CG B LYS A 126 ? 13.45477 19.05864 89.99167 0.514 21.65479 C ? A ? 122 CG 1
   ATOM 2628 CD B LYS A 126 ? 13.00818 20.42554 90.61029 0.514 27.27484 C ? A ? 122 CD 1
   ATOM 2629 CE B LYS A 126 ? 11.53484 20.72559 90.40047 0.514 30.33229 C ? A ? 122 CE 1
   ATOM 2630 NZ B LYS A 126 ? 11.12335 20.99079 89.00610 0.514 31.70708 N ? A ? 122 NZ 1
   ATOM 2631 H B LYS A 126 ? 14.46082 17.80760 87.86940 0.514 21.45171 H ? A ? 122 H 1
   ATOM 2632 HA B LYS A 126 ? 16.63549 17.97667 89.54339 0.514 22.05476 H ? A ? 122 HA 1
   ATOM 2633 HB2 B LYS A 126 ? 15.02840 18.71372 91.21624 0.514 23.70380 H ? A ? 122 HB2 1
   ATOM 2634 HB3 B LYS A 126 ? 15.33985 19.78812 90.08748 0.514 23.70380 H ? A ? 122 HB3 1
   ATOM 2635 HG2 B LYS A 126 ? 13.29004 19.06365 89.03578 0.514 25.98575 H ? A ? 122 HG2 1
   ATOM 2636 HG3 B LYS A 126 ? 12.96225 18.33489 90.40942 0.514 25.98575 H ? A ? 122 HG3 1
   ATOM 2637 HD2 B LYS A 126 ? 13.17499 20.40794 91.56568 0.514 32.72980 H ? A ? 122 HD2 1
   ATOM 2638 HD3 B LYS A 126 ? 13.51882 21.13949 90.19746 0.514 32.72980 H ? A ? 122 HD3 1
   ATOM 2639 HE2 B LYS A 126 ? 11.02180 19.96292 90.71037 0.514 36.39875 H ? A ? 122 HE2 1
   ATOM 2640 HE3 B LYS A 126 ? 11.30731 21.51200 90.92074 0.514 36.39875 H ? A ? 122 HE3 1
   ATOM 2641 HZ1 B LYS A 126 ? 11.57475 21.68625 88.68255 0.514 38.04850 H ? A ? 122 HZ1 1
   ATOM 2642 HZ2 B LYS A 126 ? 11.28851 20.27814 88.49920 0.514 38.04850 H ? A ? 122 HZ2 1
   ATOM 2643 HZ3 B LYS A 126 ? 10.25253 21.17187 88.97491 0.514 38.04850 H ? A ? 122 HZ3 1
   ATOM 2644 N D LYS A 126 ? 15.31729 17.79151 88.04120 0.486 17.85719 N ? A ? 122 N 1
   ATOM 2645 CA D LYS A 126 ? 15.63436 17.62449 89.47580 0.486 18.18443 C ? A ? 122 CA 1
   ATOM 2646 C D LYS A 126 ? 15.37314 16.19640 89.96509 0.486 17.94894 C ? A ? 122 C 1
   ATOM 2647 O D LYS A 126 ? 14.35882 15.58516 89.63171 0.486 17.75613 O ? A ? 122 O 1
   ATOM 2648 CB D LYS A 126 ? 14.80427 18.61413 90.33615 0.486 19.69795 C ? A ? 122 CB 1
   ATOM 2649 CG D LYS A 126 ? 15.39353 18.84975 91.72278 0.486 21.37836 C ? A ? 122 CG 1
   ATOM 2650 CD D LYS A 126 ? 15.27280 20.29517 92.09386 0.486 24.92078 C ? A ? 122 CD 1
   ATOM 2651 CE D LYS A 126 ? 15.97077 20.53524 93.42328 0.486 26.91809 C ? A ? 122 CE 1
   ATOM 2652 NZ D LYS A 126 ? 15.75388 21.95181 93.82917 0.486 35.94754 N ? A ? 122 NZ 1
   ATOM 2653 H D LYS A 126 ? 14.49438 17.63136 87.84944 0.486 21.42863 H ? A ? 122 H 1
   ATOM 2654 HA D LYS A 126 ? 16.58366 17.79114 89.58513 0.486 21.82131 H ? A ? 122 HA 1
   ATOM 2655 HB2 D LYS A 126 ? 14.76479 19.46922 89.87992 0.486 23.63754 H ? A ? 122 HB2 1
   ATOM 2656 HB3 D LYS A 126 ? 13.90959 18.25686 90.44934 0.486 23.63754 H ? A ? 122 HB3 1
   ATOM 2657 HG2 D LYS A 126 ? 14.91176 18.31967 92.37686 0.486 25.65403 H ? A ? 122 HG2 1
   ATOM 2658 HG3 D LYS A 126 ? 16.33234 18.60578 91.72456 0.486 25.65403 H ? A ? 122 HG3 1
   ATOM 2659 HD2 D LYS A 126 ? 15.69335 20.84567 91.41489 0.486 29.90494 H ? A ? 122 HD2 1
   ATOM 2660 HD3 D LYS A 126 ? 14.33721 20.53523 92.18295 0.486 29.90494 H ? A ? 122 HD3 1
   ATOM 2661 HE2 D LYS A 126 ? 15.59966 19.95095 94.10282 0.486 32.30171 H ? A ? 122 HE2 1
   ATOM 2662 HE3 D LYS A 126 ? 16.92297 20.37456 93.33156 0.486 32.30171 H ? A ? 122 HE3 1
   ATOM 2663 HZ1 D LYS A 126 ? 16.17674 22.11729 94.59461 0.486 43.13705 H ? A ? 122 HZ1 1
   ATOM 2664 HZ2 D LYS A 126 ? 16.06735 22.49965 93.20172 0.486 43.13705 H ? A ? 122 HZ2 1
   ATOM 2665 HZ3 D LYS A 126 ? 14.88455 22.10699 93.94004 0.486 43.13705 H ? A ? 122 HZ3 1
   ATOM 2666 N B GLY A 127 ? 16.23900 15.78439 90.60102 0.514 17.26178 N ? A ? 123 N 1
   ATOM 2667 CA B GLY A 127 ? 15.93532 14.51187 91.22955 0.514 18.21631 C ? A ? 123 CA 1
   ATOM 2668 C B GLY A 127 ? 16.12688 14.62727 92.73055 0.514 18.83174 C ? A ? 123 C 1
   ATOM 2669 O B GLY A 127 ? 17.12137 15.20309 93.18029 0.514 19.63976 O ? A ? 123 O 1
   ATOM 2670 H B GLY A 127 ? 17.06025 16.02839 90.67592 0.514 20.71414 H ? A ? 123 H 1
   ATOM 2671 HA2 B GLY A 127 ? 15.01653 14.26122 91.04545 0.514 21.85958 H ? A ? 123 HA2 1
   ATOM 2672 HA3 B GLY A 127 ? 16.52547 13.82266 90.88660 0.514 21.85958 H ? A ? 123 HA3 1
   ATOM 2673 N D GLY A 127 ? 16.34449 15.61158 90.67049 0.486 17.36912 N ? A ? 123 N 1
   ATOM 2674 CA D GLY A 127 ? 16.09358 14.29549 91.25326 0.486 18.00948 C ? A ? 123 CA 1
   ATOM 2675 C D GLY A 127 ? 16.11652 14.39459 92.77665 0.486 18.68353 C ? A ? 123 C 1
   ATOM 2676 O D GLY A 127 ? 17.04069 15.00042 93.29232 0.486 18.98896 O ? A ? 123 O 1
   ATOM 2677 H D GLY A 127 ? 17.12382 15.94368 90.81864 0.486 20.84294 H ? A ? 123 H 1
   ATOM 2678 HA2 D GLY A 127 ? 15.22586 13.96755 90.96967 0.486 21.61138 H ? A ? 123 HA2 1
   ATOM 2679 HA3 D GLY A 127 ? 16.77697 13.67006 90.96567 0.486 21.61138 H ? A ? 123 HA3 1
   ATOM 2680 N B ILE A 128 ? 15.22449 14.00623 93.46344 0.514 18.08322 N ? A ? 124 N 1
   ATOM 2681 CA B ILE A 128 ? 15.27116 14.08850 94.93271 0.514 20.06419 C ? A ? 124 CA 1
   ATOM 2682 C B ILE A 128 ? 14.80844 12.79604 95.57240 0.514 20.56232 C ? A ? 124 C 1
   ATOM 2683 O B ILE A 128 ? 14.02248 12.02508 95.02564 0.514 19.32692 O ? A ? 124 O 1
   ATOM 2684 CB B ILE A 128 ? 14.47988 15.26570 95.53159 0.514 29.81160 C ? A ? 124 CB 1
   ATOM 2685 CG1 B ILE A 128 ? 13.21829 15.47588 94.74406 0.514 21.94680 C ? A ? 124 CG1 1
   ATOM 2686 CG2 B ILE A 128 ? 15.31533 16.55026 95.56285 0.514 27.29702 C ? A ? 124 CG2 1
   ATOM 2687 CD1 B ILE A 128 ? 12.67025 16.97070 94.78162 0.514 26.13492 C ? A ? 124 CD1 1
   ATOM 2688 H B ILE A 128 ? 14.57867 13.53383 93.14823 0.514 21.69987 H ? A ? 124 H 1
   ATOM 2689 HA B ILE A 128 ? 16.20754 14.21000 95.15483 0.514 24.07702 H ? A ? 124 HA 1
   ATOM 2690 HB B ILE A 128 ? 14.25523 15.04326 96.44863 0.514 35.77392 H ? A ? 124 HB 1
   ATOM 2691 HG12 B ILE A 128 ? 13.38928 15.24793 93.81686 0.514 26.33616 H ? A ? 124 HG12 1
   ATOM 2692 HG13 B ILE A 128 ? 12.52689 14.89938 95.10536 0.514 26.33616 H ? A ? 124 HG13 1
   ATOM 2693 HG21 B ILE A 128 ? 14.88043 17.19583 96.14164 0.514 32.75642 H ? A ? 124 HG21 1
   ATOM 2694 HG22 B ILE A 128 ? 16.19971 16.34359 95.90353 0.514 32.75642 H ? A ? 124 HG22 1
   ATOM 2695 HG23 B ILE A 128 ? 15.38229 16.90541 94.66269 0.514 32.75642 H ? A ? 124 HG23 1
   ATOM 2696 HD11 B ILE A 128 ? 11.76531 16.98415 94.43262 0.514 31.36190 H ? A ? 124 HD11 1
   ATOM 2697 HD12 B ILE A 128 ? 12.67574 17.28611 95.69889 0.514 31.36190 H ? A ? 124 HD12 1
   ATOM 2698 HD13 B ILE A 128 ? 13.24368 17.53110 94.23570 0.514 31.36190 H ? A ? 124 HD13 1
   ATOM 2699 N D ILE A 128 ? 15.12799 13.82061 93.43614 0.486 17.49445 N ? A ? 124 N 1
   ATOM 2700 CA D ILE A 128 ? 14.89467 14.05866 94.86465 0.486 20.22529 C ? A ? 124 CA 1
   ATOM 2701 C D ILE A 128 ? 14.71294 12.73660 95.55114 0.486 20.55906 C ? A ? 124 C 1
   ATOM 2702 O D ILE A 128 ? 14.05761 11.83069 95.03358 0.486 20.00109 O ? A ? 124 O 1
   ATOM 2703 CB D ILE A 128 ? 13.64691 14.94060 95.00463 0.486 21.57868 C ? A ? 124 CB 1
   ATOM 2704 CG1 D ILE A 128 ? 13.87582 16.25738 94.23573 0.486 21.50814 C ? A ? 124 CG1 1
   ATOM 2705 CG2 D ILE A 128 ? 13.33106 15.20070 96.47802 0.486 22.13350 C ? A ? 124 CG2 1
   ATOM 2706 CD1 D ILE A 128 ? 14.59137 17.30047 94.86175 0.486 23.07769 C ? A ? 124 CD1 1
   ATOM 2707 H D ILE A 128 ? 14.56426 13.27812 93.07905 0.486 20.99333 H ? A ? 124 H 1
   ATOM 2708 HA D ILE A 128 ? 15.65557 14.48683 95.28727 0.486 24.27035 H ? A ? 124 HA 1
   ATOM 2709 HB D ILE A 128 ? 12.88167 14.48230 94.62347 0.486 25.89442 H ? A ? 124 HB 1
   ATOM 2710 HG12 D ILE A 128 ? 14.36236 16.04048 93.42509 0.486 25.80977 H ? A ? 124 HG12 1
   ATOM 2711 HG13 D ILE A 128 ? 13.00411 16.61965 94.01258 0.486 25.80977 H ? A ? 124 HG13 1
   ATOM 2712 HG21 D ILE A 128 ? 12.65499 15.89364 96.53852 0.486 26.56019 H ? A ? 124 HG21 1
   ATOM 2713 HG22 D ILE A 128 ? 13.00195 14.38148 96.87984 0.486 26.56019 H ? A ? 124 HG22 1
   ATOM 2714 HG23 D ILE A 128 ? 14.14057 15.48814 96.92856 0.486 26.56019 H ? A ? 124 HG23 1
   ATOM 2715 HD11 D ILE A 128 ? 14.51716 18.10280 94.32170 0.486 27.69323 H ? A ? 124 HD11 1
   ATOM 2716 HD12 D ILE A 128 ? 14.21479 17.45801 95.74167 0.486 27.69323 H ? A ? 124 HD12 1
   ATOM 2717 HD13 D ILE A 128 ? 15.52251 17.04079 94.94211 0.486 27.69323 H ? A ? 124 HD13 1
   ATOM 2718 N B ASP A 129 ? 15.30045 12.57766 96.81383 0.514 21.34335 N ? A ? 125 N 1
   ATOM 2719 CA B ASP A 129 ? 14.89926 11.46626 97.68649 0.514 22.04960 C ? A ? 125 CA 1
   ATOM 2720 C B ASP A 129 ? 15.48930 10.11269 97.24153 0.514 21.43061 C ? A ? 125 C 1
   ATOM 2721 O B ASP A 129 ? 15.04297 9.04704 97.69774 0.514 22.13737 O ? A ? 125 O 1
   ATOM 2722 CB B ASP A 129 ? 13.37801 11.47258 97.97831 0.514 22.07483 C ? A ? 125 CB 1
   ATOM 2723 CG B ASP A 129 ? 12.93513 12.67877 98.89512 0.514 23.33310 C ? A ? 125 CG 1
   ATOM 2724 OD1 B ASP A 129 ? 13.82195 13.26394 99.62089 0.514 23.12988 O ? A ? 125 OD1 1
   ATOM 2725 OD2 B ASP A 129 ? 11.70714 12.99092 98.84583 0.514 23.93730 O ? A ? 125 OD2 1
   ATOM 2726 H B ASP A 129 ? 15.89101 13.08496 97.17917 0.514 25.61202 H ? A ? 125 H 1
   ATOM 2727 HA B ASP A 129 ? 15.28699 11.58860 98.56717 0.514 26.45952 H ? A ? 125 HA 1
   ATOM 2728 HB2 B ASP A 129 ? 12.89582 11.54106 97.13945 0.514 26.48980 H ? A ? 125 HB2 1
   ATOM 2729 HB3 B ASP A 129 ? 13.13997 10.64865 98.43150 0.514 26.48980 H ? A ? 125 HB3 1
   ATOM 2730 N D ASP A 129 ? 15.30617 12.62190 96.75794 0.486 21.35638 N ? A ? 125 N 1
   ATOM 2731 CA D ASP A 129 ? 14.99062 11.54148 97.68425 0.486 21.98099 C ? A ? 125 CA 1
   ATOM 2732 C D ASP A 129 ? 15.40995 10.17382 97.16084 0.486 21.50200 C ? A ? 125 C 1
   ATOM 2733 O D ASP A 129 ? 14.74285 9.18384 97.45407 0.486 22.17268 O ? A ? 125 O 1
   ATOM 2734 CB D ASP A 129 ? 13.54235 11.66205 98.21625 0.486 23.40995 C ? A ? 125 CB 1
   ATOM 2735 CG D ASP A 129 ? 12.54597 10.82772 97.57961 0.486 23.53114 C ? A ? 125 CG 1
   ATOM 2736 OD1 D ASP A 129 ? 12.12504 11.16265 96.45943 0.486 25.56982 O ? A ? 125 OD1 1
   ATOM 2737 OD2 D ASP A 129 ? 12.12153 9.84452 98.23788 0.486 27.34533 O ? A ? 125 OD2 1
   ATOM 2738 H D ASP A 129 ? 15.89935 13.16880 97.05567 0.486 25.62765 H ? A ? 125 H 1
   ATOM 2739 HA D ASP A 129 ? 15.54110 11.62551 98.47848 0.486 26.37719 H ? A ? 125 HA 1
   ATOM 2740 HB2 D ASP A 129 ? 13.54713 11.42920 99.15788 0.486 28.09194 H ? A ? 125 HB2 1
   ATOM 2741 HB3 D ASP A 129 ? 13.25573 12.58184 98.10339 0.486 28.09194 H ? A ? 125 HB3 1
   ATOM 2742 N . PHE A 130 ? 16.55392 10.14082 96.45215 1.000 21.06558 N ? A ? 126 N 1
   ATOM 2743 CA . PHE A 130 ? 17.14545 8.88561 95.97108 1.000 20.93963 C ? A ? 126 CA 1
   ATOM 2744 C . PHE A 130 ? 17.91483 8.22486 97.10681 1.000 26.15651 C ? A ? 126 C 1
   ATOM 2745 O . PHE A 130 ? 18.50445 8.92696 97.97144 1.000 22.44853 O ? A ? 126 O 1
   ATOM 2746 CB . PHE A 130 ? 18.02795 9.07932 94.75492 1.000 20.33398 C ? A ? 126 CB 1
   ATOM 2747 CG . PHE A 130 ? 17.22434 9.22402 93.50300 1.000 18.98729 C ? A ? 126 CG 1
   ATOM 2748 CD1 . PHE A 130 ? 16.82625 8.09366 92.82657 1.000 20.07286 C ? A ? 126 CD1 1
   ATOM 2749 CD2 . PHE A 130 ? 16.77291 10.44876 93.12073 1.000 17.55148 C ? A ? 126 CD2 1
   ATOM 2750 CE1 . PHE A 130 ? 15.97898 8.25202 91.71289 1.000 18.62326 C ? A ? 126 CE1 1
   ATOM 2751 CE2 . PHE A 130 ? 16.01015 10.62010 91.85909 1.000 19.16061 C ? A ? 126 CE2 1
   ATOM 2752 CZ . PHE A 130 ? 15.65441 9.51871 91.22195 1.000 15.60030 C ? A ? 126 CZ 1
   ATOM 2753 HA . PHE A 130 ? 16.43497 8.29373 95.67816 1.000 25.12756 H ? A ? 126 HA 1
   ATOM 2754 HB2 . PHE A 130 ? 18.55887 9.88289 94.87030 1.000 24.40078 H ? A ? 126 HB2 1
   ATOM 2755 HB3 . PHE A 130 ? 18.60916 8.30904 94.65611 1.000 24.40078 H ? A ? 126 HB3 1
   ATOM 2756 HD1 . PHE A 130 ? 17.10851 7.24980 93.09700 1.000 24.08743 H ? A ? 126 HD1 1
   ATOM 2757 HD2 . PHE A 130 ? 16.94450 11.18885 93.65714 1.000 21.06177 H ? A ? 126 HD2 1
   ATOM 2758 HE1 . PHE A 130 ? 15.62858 7.49815 91.29599 1.000 22.34791 H ? A ? 126 HE1 1
   ATOM 2759 HE2 . PHE A 130 ? 15.79279 11.46325 91.53235 1.000 22.99273 H ? A ? 126 HE2 1
   ATOM 2760 HZ . PHE A 130 ? 15.17629 9.58854 90.42732 1.000 18.72036 H ? A ? 126 HZ 1
   ATOM 2761 H B PHE A 130 ? 16.94983 10.85493 96.18213 0.514 25.27870 H ? A ? 126 H 1
   ATOM 2762 H D PHE A 130 ? 17.00751 10.83909 96.23701 0.486 25.27870 H ? A ? 126 H 1
   ATOM 2763 N . LYS A 131 ? 17.84181 6.87647 97.12431 1.000 21.82997 N ? A ? 127 N 1
   ATOM 2764 CA . LYS A 131 ? 18.64945 6.08392 98.07765 1.000 23.51548 C ? A ? 127 CA 1
   ATOM 2765 C . LYS A 131 ? 20.09270 5.97728 97.61080 1.000 25.29900 C ? A ? 127 C 1
   ATOM 2766 O . LYS A 131 ? 20.38405 5.57640 96.45956 1.000 23.94265 O ? A ? 127 O 1
   ATOM 2767 H . LYS A 131 ? 17.34231 6.40725 96.60476 1.000 26.19596 H ? A ? 127 H 1
   ATOM 2768 HA . LYS A 131 ? 18.63905 6.53481 98.93643 1.000 28.21857 H ? A ? 127 HA 1
   ATOM 2769 CB A LYS A 131 ? 18.02353 4.70010 98.30606 0.362 24.50006 C ? A ? 127 CB 1
   ATOM 2770 CG A LYS A 131 ? 18.74786 3.77854 99.33089 0.362 26.59717 C ? A ? 127 CG 1
   ATOM 2771 CD A LYS A 131 ? 17.76615 3.01385 100.25284 0.362 29.93364 C ? A ? 127 CD 1
   ATOM 2772 CE A LYS A 131 ? 18.44892 2.08638 101.29554 0.362 27.18445 C ? A ? 127 CE 1
   ATOM 2773 NZ A LYS A 131 ? 17.52794 1.78492 102.49821 0.362 25.32394 N ? A ? 127 NZ 1
   ATOM 2774 HB2 A LYS A 131 ? 17.11721 4.82760 98.62734 0.362 29.40008 H ? A ? 127 HB2 1
   ATOM 2775 HB3 A LYS A 131 ? 18.01172 4.22995 97.45769 0.362 29.40008 H ? A ? 127 HB3 1
   ATOM 2776 HG2 A LYS A 131 ? 19.27640 3.12371 98.84846 0.362 31.91660 H ? A ? 127 HG2 1
   ATOM 2777 HG3 A LYS A 131 ? 19.32359 4.32129 99.89201 0.362 31.91660 H ? A ? 127 HG3 1
   ATOM 2778 HD2 A LYS A 131 ? 17.23355 3.66040 100.74193 0.362 35.92037 H ? A ? 127 HD2 1
   ATOM 2779 HD3 A LYS A 131 ? 17.19162 2.45988 99.70154 0.362 35.92037 H ? A ? 127 HD3 1
   ATOM 2780 HE2 A LYS A 131 ? 18.67777 1.24450 100.87157 0.362 32.62134 H ? A ? 127 HE2 1
   ATOM 2781 HE3 A LYS A 131 ? 19.25062 2.51836 101.62955 0.362 32.62134 H ? A ? 127 HE3 1
   ATOM 2782 HZ1 A LYS A 131 ? 17.98819 1.37129 103.13788 0.362 30.38872 H ? A ? 127 HZ1 1
   ATOM 2783 HZ2 A LYS A 131 ? 17.19637 2.54331 102.82531 0.362 30.38872 H ? A ? 127 HZ2 1
   ATOM 2784 HZ3 A LYS A 131 ? 16.85475 1.26192 102.24251 0.362 30.38872 H ? A ? 127 HZ3 1
   ATOM 2785 CB C LYS A 131 ? 18.06410 4.68996 98.24562 0.638 24.49021 C ? A ? 127 CB 1
   ATOM 2786 CG C LYS A 131 ? 16.65984 4.69386 98.69766 0.638 23.38102 C ? A ? 127 CG 1
   ATOM 2787 CD C LYS A 131 ? 16.13315 3.28176 98.98233 0.638 25.28678 C ? A ? 127 CD 1
   ATOM 2788 CE C LYS A 131 ? 14.79992 3.33206 99.70295 0.638 26.85018 C ? A ? 127 CE 1
   ATOM 2789 NZ C LYS A 131 ? 13.86198 4.39331 99.23555 0.638 33.24809 N ? A ? 127 NZ 1
   ATOM 2790 HB2 C LYS A 131 ? 18.10068 4.23017 97.39230 0.638 29.38825 H ? A ? 127 HB2 1
   ATOM 2791 HB3 C LYS A 131 ? 18.58753 4.20800 98.90488 0.638 29.38825 H ? A ? 127 HB3 1
   ATOM 2792 HG2 C LYS A 131 ? 16.59055 5.21141 99.51512 0.638 28.05723 H ? A ? 127 HG2 1
   ATOM 2793 HG3 C LYS A 131 ? 16.10475 5.08859 98.00704 0.638 28.05723 H ? A ? 127 HG3 1
   ATOM 2794 HD2 C LYS A 131 ? 16.01139 2.80761 98.14492 0.638 30.34414 H ? A ? 127 HD2 1
   ATOM 2795 HD3 C LYS A 131 ? 16.76703 2.80760 99.54293 0.638 30.34414 H ? A ? 127 HD3 1
   ATOM 2796 HE2 C LYS A 131 ? 14.35405 2.47909 99.58238 0.638 32.22022 H ? A ? 127 HE2 1
   ATOM 2797 HE3 C LYS A 131 ? 14.96679 3.48888 100.64553 0.638 32.22022 H ? A ? 127 HE3 1
   ATOM 2798 HZ1 C LYS A 131 ? 13.07557 4.30547 99.64291 0.638 39.89771 H ? A ? 127 HZ1 1
   ATOM 2799 HZ2 C LYS A 131 ? 14.19522 5.19741 99.42122 0.638 39.89771 H ? A ? 127 HZ2 1
   ATOM 2800 HZ3 C LYS A 131 ? 13.74086 4.32683 98.35634 0.638 39.89771 H ? A ? 127 HZ3 1
   ATOM 2801 N . GLU A 132 ? 21.02656 6.24955 98.53085 1.000 27.33734 N ? A ? 128 N 1
   ATOM 2802 CA . GLU A 132 ? 22.44192 6.30735 98.19591 1.000 27.53363 C ? A ? 128 CA 1
   ATOM 2803 C . GLU A 132 ? 22.94724 5.00854 97.57830 1.000 27.06821 C ? A ? 128 C 1
   ATOM 2804 O . GLU A 132 ? 23.82302 5.02798 96.70626 1.000 26.96416 O ? A ? 128 O 1
   ATOM 2805 H . GLU A 132 ? 20.86042 6.40487 99.36023 1.000 32.80481 H ? A ? 128 H 1
   ATOM 2806 HA . GLU A 132 ? 22.55176 7.02886 97.55696 1.000 33.04035 H ? A ? 128 HA 1
   ATOM 2807 CB A GLU A 132 ? 23.26352 6.61687 99.45804 0.364 29.62420 C ? A ? 128 CB 1
   ATOM 2808 CG A GLU A 132 ? 23.70800 5.39045 100.31137 0.364 29.15431 C ? A ? 128 CG 1
   ATOM 2809 CD A GLU A 132 ? 22.59643 4.75787 101.18421 0.364 29.60090 C ? A ? 128 CD 1
   ATOM 2810 OE1 A GLU A 132 ? 21.60943 4.19002 100.60524 0.364 28.52519 O ? A ? 128 OE1 1
   ATOM 2811 OE2 A GLU A 132 ? 22.74431 4.82304 102.44688 0.364 29.18649 O ? A ? 128 OE2 1
   ATOM 2812 HB2 A GLU A 132 ? 24.06991 7.08262 99.18654 0.364 35.54904 H ? A ? 128 HB2 1
   ATOM 2813 HB3 A GLU A 132 ? 22.72941 7.18626 100.03373 0.364 35.54904 H ? A ? 128 HB3 1
   ATOM 2814 HG2 A GLU A 132 ? 24.03280 4.70086 99.71147 0.364 34.98517 H ? A ? 128 HG2 1
   ATOM 2815 HG3 A GLU A 132 ? 24.41886 5.67312 100.90774 0.364 34.98517 H ? A ? 128 HG3 1
   ATOM 2816 CB C GLU A 132 ? 23.28154 6.58051 99.46969 0.376 29.62711 C ? A ? 128 CB 1
   ATOM 2817 CG C GLU A 132 ? 23.07613 7.93066 100.25512 0.376 30.41974 C ? A ? 128 CG 1
   ATOM 2818 CD C GLU A 132 ? 23.96555 8.10661 101.55083 0.376 30.26120 C ? A ? 128 CD 1
   ATOM 2819 OE1 C GLU A 132 ? 24.98708 7.40763 101.76166 0.376 30.78132 O ? A ? 128 OE1 1
   ATOM 2820 OE2 C GLU A 132 ? 23.62567 8.97260 102.38280 0.376 32.07066 O ? A ? 128 OE2 1
   ATOM 2821 HB2 C GLU A 132 ? 23.09231 5.86785 100.09994 0.376 35.55253 H ? A ? 128 HB2 1
   ATOM 2822 HB3 C GLU A 132 ? 24.21624 6.55564 99.21159 0.376 35.55253 H ? A ? 128 HB3 1
   ATOM 2823 HG2 C GLU A 132 ? 23.28693 8.66609 99.65881 0.376 36.50369 H ? A ? 128 HG2 1
   ATOM 2824 HG3 C GLU A 132 ? 22.14832 7.98432 100.53298 0.376 36.50369 H ? A ? 128 HG3 1
   ATOM 2825 CB D GLU A 132 ? 23.27631 6.69091 99.41063 0.260 29.62034 C ? A ? 128 CB 1
   ATOM 2826 CG D GLU A 132 ? 24.74432 6.90002 99.12314 0.260 29.86066 C ? A ? 128 CG 1
   ATOM 2827 CD D GLU A 132 ? 25.08549 8.17745 98.33820 0.260 28.71903 C ? A ? 128 CD 1
   ATOM 2828 OE1 D GLU A 132 ? 24.22787 9.07083 98.13475 0.260 27.36744 O ? A ? 128 OE1 1
   ATOM 2829 OE2 D GLU A 132 ? 26.27298 8.26287 97.94805 0.260 29.37946 O ? A ? 128 OE2 1
   ATOM 2830 HB2 D GLU A 132 ? 22.92836 7.51987 99.77486 0.260 35.54441 H ? A ? 128 HB2 1
   ATOM 2831 HB3 D GLU A 132 ? 23.20508 5.98309 100.07004 0.260 35.54441 H ? A ? 128 HB3 1
   ATOM 2832 HG2 D GLU A 132 ? 25.21842 6.94489 99.96820 0.260 35.83279 H ? A ? 128 HG2 1
   ATOM 2833 HG3 D GLU A 132 ? 25.06467 6.14683 98.60259 0.260 35.83279 H ? A ? 128 HG3 1
   ATOM 2834 N B ASP A 133 ? 22.42446 3.87018 98.03138 0.920 27.51758 N ? A ? 129 N 1
   ATOM 2835 CA B ASP A 133 ? 22.87366 2.59479 97.50132 0.920 27.54530 C ? A ? 129 CA 1
   ATOM 2836 C B ASP A 133 ? 21.81171 1.86855 96.73579 0.920 26.25711 C ? A ? 129 C 1
   ATOM 2837 O B ASP A 133 ? 21.88294 0.64439 96.63632 0.920 26.68057 O ? A ? 129 O 1
   ATOM 2838 CB B ASP A 133 ? 23.36634 1.68753 98.65663 0.920 28.68465 C ? A ? 129 CB 1
   ATOM 2839 CG B ASP A 133 ? 24.61592 2.21931 99.30127 0.920 30.20634 C ? A ? 129 CG 1
   ATOM 2840 OD1 B ASP A 133 ? 25.55785 2.64999 98.51765 0.920 31.24774 O ? A ? 129 OD1 1
   ATOM 2841 OD2 B ASP A 133 ? 24.61989 2.28230 100.57622 0.920 30.60393 O ? A ? 129 OD2 1
   ATOM 2842 H B ASP A 133 ? 21.81666 3.81697 98.63747 0.920 33.02109 H ? A ? 129 H 1
   ATOM 2843 HA B ASP A 133 ? 23.60802 2.77423 96.89352 0.920 33.05436 H ? A ? 129 HA 1
   ATOM 2844 HB2 B ASP A 133 ? 22.67552 1.63284 99.33536 0.920 34.42158 H ? A ? 129 HB2 1
   ATOM 2845 HB3 B ASP A 133 ? 23.55891 0.80336 98.30726 0.920 34.42158 H ? A ? 129 HB3 1
   ATOM 2846 N C ASP A 133 ? 22.44581 3.86088 98.04356 0.080 27.52174 N ? A ? 129 N 1
   ATOM 2847 CA C ASP A 133 ? 22.90505 2.57149 97.54292 0.080 27.55921 C ? A ? 129 CA 1
   ATOM 2848 C C ASP A 133 ? 21.84048 1.86932 96.71418 0.080 26.27001 C ? A ? 129 C 1
   ATOM 2849 O C ASP A 133 ? 21.90980 0.65066 96.52934 0.080 26.66304 O ? A ? 129 O 1
   ATOM 2850 CB C ASP A 133 ? 23.37248 1.69485 98.70635 0.080 28.64856 C ? A ? 129 CB 1
   ATOM 2851 CG C ASP A 133 ? 24.34293 2.41881 99.62449 0.080 29.89595 C ? A ? 129 CG 1
   ATOM 2852 OD1 C ASP A 133 ? 25.09444 3.30393 99.15315 0.080 30.04729 O ? A ? 129 OD1 1
   ATOM 2853 OD2 C ASP A 133 ? 24.35938 2.10302 100.82768 0.080 30.43605 O ? A ? 129 OD2 1
   ATOM 2854 H C ASP A 133 ? 21.83823 3.80813 98.64991 0.080 33.02609 H ? A ? 129 H 1
   ATOM 2855 HA C ASP A 133 ? 23.66893 2.71085 96.96157 0.080 33.07106 H ? A ? 129 HA 1
   ATOM 2856 HB2 C ASP A 133 ? 22.60221 1.42815 99.23215 0.080 34.37827 H ? A ? 129 HB2 1
   ATOM 2857 HB3 C ASP A 133 ? 23.82042 0.91052 98.35269 0.080 34.37827 H ? A ? 129 HB3 1
   ATOM 2858 N B GLY A 134 ? 20.79925 2.58775 96.20791 0.920 25.03581 N ? A ? 130 N 1
   ATOM 2859 CA B GLY A 134 ? 19.74036 1.97798 95.45572 0.920 24.13820 C ? A ? 130 CA 1
   ATOM 2860 C B GLY A 134 ? 20.19812 1.76170 93.99447 0.920 22.30861 C ? A ? 130 C 1
   ATOM 2861 O B GLY A 134 ? 21.35407 1.90046 93.64821 0.920 21.73769 O ? A ? 130 O 1
   ATOM 2862 H B GLY A 134 ? 20.72245 3.44082 96.28520 0.920 30.04298 H ? A ? 130 H 1
   ATOM 2863 HA2 B GLY A 134 ? 19.50774 1.12071 95.84543 0.920 28.96584 H ? A ? 130 HA2 1
   ATOM 2864 HA3 B GLY A 134 ? 18.95727 2.55037 95.46138 0.920 28.96584 H ? A ? 130 HA3 1
   ATOM 2865 N C GLY A 134 ? 20.86365 2.61765 96.20719 0.080 25.05601 N ? A ? 130 N 1
   ATOM 2866 CA C GLY A 134 ? 19.79744 2.04878 95.41947 0.080 24.10837 C ? A ? 130 CA 1
   ATOM 2867 C C GLY A 134 ? 20.25476 1.70301 94.01219 0.080 22.40454 C ? A ? 130 C 1
   ATOM 2868 O C GLY A 134 ? 21.43749 1.74110 93.66708 0.080 21.77512 O ? A ? 130 O 1
   ATOM 2869 H C GLY A 134 ? 20.80256 3.46911 96.31157 0.080 30.06721 H ? A ? 130 H 1
   ATOM 2870 HA2 C GLY A 134 ? 19.47695 1.23892 95.84645 0.080 28.93004 H ? A ? 130 HA2 1
   ATOM 2871 HA3 C GLY A 134 ? 19.06679 2.68384 95.35814 0.080 28.93004 H ? A ? 130 HA3 1
   ATOM 2872 N . ASN A 135 ? 19.27326 1.32869 93.18394 1.000 20.73616 N ? A ? 131 N 1
   ATOM 2873 CA . ASN A 135 ? 19.61265 0.96903 91.79829 1.000 21.68583 C ? A ? 131 CA 1
   ATOM 2874 C . ASN A 135 ? 20.05872 2.13537 90.92951 1.000 20.60340 C ? A ? 131 C 1
   ATOM 2875 O . ASN A 135 ? 20.72219 1.88623 89.94466 1.000 19.73831 O ? A ? 131 O 1
   ATOM 2876 CB . ASN A 135 ? 18.38171 0.33117 91.13350 1.000 20.05434 C ? A ? 131 CB 1
   ATOM 2877 CG . ASN A 135 ? 17.98844 -1.02293 91.72766 1.000 22.27217 C ? A ? 131 CG 1
   ATOM 2878 OD1 . ASN A 135 ? 16.83539 -1.43502 91.74881 1.000 23.29310 O ? A ? 131 OD1 1
   ATOM 2879 ND2 . ASN A 135 ? 18.98584 -1.72304 92.21011 1.000 21.22525 N ? A ? 131 ND2 1
   ATOM 2880 HA . ASN A 135 ? 20.35197 0.34245 91.83941 1.000 26.02300 H ? A ? 131 HA 1
   ATOM 2881 HB2 . ASN A 135 ? 17.62574 0.92995 91.23778 1.000 24.06520 H ? A ? 131 HB2 1
   ATOM 2882 HB3 . ASN A 135 ? 18.57078 0.19647 90.19169 1.000 24.06520 H ? A ? 131 HB3 1
   ATOM 2883 H B ASN A 135 ? 18.44445 1.22795 93.39012 0.920 24.88339 H ? A ? 131 H 1
   ATOM 2884 H C ASN A 135 ? 18.43952 1.27627 93.38822 0.080 24.88339 H ? A ? 131 H 1
   ATOM 2885 N . ILE A 136 ? 19.69629 3.38612 91.24419 1.000 18.78704 N ? A ? 132 N 1
   ATOM 2886 CA . ILE A 136 ? 19.99519 4.57022 90.46305 1.000 18.28056 C ? A ? 132 CA 1
   ATOM 2887 C . ILE A 136 ? 21.32392 5.17092 90.87945 1.000 19.12690 C ? A ? 132 C 1
   ATOM 2888 O . ILE A 136 ? 22.31234 5.14832 90.15781 1.000 18.64985 O ? A ? 132 O 1
   ATOM 2889 H . ILE A 136 ? 19.24793 3.57700 91.95280 1.000 22.54444 H ? A ? 132 H 1
   ATOM 2890 HA . ILE A 136 ? 20.11393 4.33127 89.53047 1.000 21.93667 H ? A ? 132 HA 1
   ATOM 2891 CB B ILE A 136 ? 18.81369 5.55969 90.34085 0.146 18.76636 C ? A ? 132 CB 1
   ATOM 2892 CG1 B ILE A 136 ? 19.30876 6.97715 90.45719 0.146 19.08744 C ? A ? 132 CG1 1
   ATOM 2893 CG2 B ILE A 136 ? 17.67152 5.24409 91.25940 0.146 20.24012 C ? A ? 132 CG2 1
   ATOM 2894 CD1 B ILE A 136 ? 18.50728 7.96785 89.68092 0.146 18.78394 C ? A ? 132 CD1 1
   ATOM 2895 HB B ILE A 136 ? 18.43520 5.45364 89.45406 0.146 22.51964 H ? A ? 132 HB 1
   ATOM 2896 HG12 B ILE A 136 ? 19.27946 7.24077 91.39022 0.146 22.90492 H ? A ? 132 HG12 1
   ATOM 2897 HG13 B ILE A 136 ? 20.22117 7.01529 90.13016 0.146 22.90492 H ? A ? 132 HG13 1
   ATOM 2898 HG21 B ILE A 136 ? 16.94102 5.85553 91.07659 0.146 24.28814 H ? A ? 132 HG21 1
   ATOM 2899 HG22 B ILE A 136 ? 17.38481 4.33048 91.10446 0.146 24.28814 H ? A ? 132 HG22 1
   ATOM 2900 HG23 B ILE A 136 ? 17.96699 5.34685 92.17757 0.146 24.28814 H ? A ? 132 HG23 1
   ATOM 2901 HD11 B ILE A 136 ? 18.61698 8.84505 90.08015 0.146 22.54072 H ? A ? 132 HD11 1
   ATOM 2902 HD12 B ILE A 136 ? 18.82276 7.98005 88.76374 0.146 22.54072 H ? A ? 132 HD12 1
   ATOM 2903 HD13 B ILE A 136 ? 17.57321 7.70748 89.70599 0.146 22.54072 H ? A ? 132 HD13 1
   ATOM 2904 CB C ILE A 136 ? 18.82015 5.55855 90.56804 0.854 19.30379 C ? A ? 132 CB 1
   ATOM 2905 CG1 C ILE A 136 ? 17.51133 4.86038 90.19418 0.854 21.35090 C ? A ? 132 CG1 1
   ATOM 2906 CG2 C ILE A 136 ? 19.13863 6.86722 89.93419 0.854 18.10061 C ? A ? 132 CG2 1
   ATOM 2907 CD1 C ILE A 136 ? 16.53171 5.79086 89.72331 0.854 28.60881 C ? A ? 132 CD1 1
   ATOM 2908 HB C ILE A 136 ? 18.67039 5.82843 91.48762 0.854 23.16455 H ? A ? 132 HB 1
   ATOM 2909 HG12 C ILE A 136 ? 17.68255 4.21555 89.49006 0.854 25.62108 H ? A ? 132 HG12 1
   ATOM 2910 HG13 C ILE A 136 ? 17.15391 4.41091 90.97592 0.854 25.62108 H ? A ? 132 HG13 1
   ATOM 2911 HG21 C ILE A 136 ? 18.53099 7.54073 90.27778 0.854 21.72073 H ? A ? 132 HG21 1
   ATOM 2912 HG22 C ILE A 136 ? 20.05377 7.10733 90.14812 0.854 21.72073 H ? A ? 132 HG22 1
   ATOM 2913 HG23 C ILE A 136 ? 19.03384 6.78650 88.97325 0.854 21.72073 H ? A ? 132 HG23 1
   ATOM 2914 HD11 C ILE A 136 ? 16.21182 5.50023 88.85492 0.854 34.33057 H ? A ? 132 HD11 1
   ATOM 2915 HD12 C ILE A 136 ? 15.79542 5.82051 90.35410 0.854 34.33057 H ? A ? 132 HD12 1
   ATOM 2916 HD13 C ILE A 136 ? 16.93924 6.66797 89.64912 0.854 34.33057 H ? A ? 132 HD13 1
   ATOM 2917 N . LEU A 137 ? 21.43715 5.62124 92.14755 1.000 17.84915 N ? A ? 133 N 1
   ATOM 2918 CA . LEU A 137 ? 22.69064 6.20216 92.51406 1.000 19.35553 C ? A ? 133 CA 1
   ATOM 2919 C . LEU A 137 ? 23.78638 5.15756 92.75596 1.000 17.54792 C ? A ? 133 C 1
   ATOM 2920 O . LEU A 137 ? 24.96446 5.50835 92.64092 1.000 20.55617 O ? A ? 133 O 1
   ATOM 2921 H . LEU A 137 ? 20.82902 5.59236 92.75497 1.000 21.41899 H ? A ? 133 H 1
   ATOM 2922 HA . LEU A 137 ? 22.97603 6.78350 91.79192 1.000 23.22663 H ? A ? 133 HA 1
   ATOM 2923 CB A LEU A 137 ? 22.53916 6.99359 93.81994 0.209 19.70257 C ? A ? 133 CB 1
   ATOM 2924 CG A LEU A 137 ? 22.21388 8.47544 93.74558 0.209 20.11433 C ? A ? 133 CG 1
   ATOM 2925 CD1 A LEU A 137 ? 21.03709 8.70701 92.83033 0.209 19.57508 C ? A ? 133 CD1 1
   ATOM 2926 CD2 A LEU A 137 ? 21.93276 9.08071 95.11528 0.209 21.41062 C ? A ? 133 CD2 1
   ATOM 2927 HB2 A LEU A 137 ? 21.82443 6.58062 94.32936 0.209 23.64309 H ? A ? 133 HB2 1
   ATOM 2928 HB3 A LEU A 137 ? 23.37669 6.92006 94.30371 0.209 23.64309 H ? A ? 133 HB3 1
   ATOM 2929 HG A LEU A 137 ? 22.99393 8.92872 93.38925 0.209 24.13720 H ? A ? 133 HG 1
   ATOM 2930 HD11 A LEU A 137 ? 20.77724 9.64023 92.87999 0.209 23.49010 H ? A ? 133 HD11 1
   ATOM 2931 HD12 A LEU A 137 ? 21.29441 8.48316 91.92227 0.209 23.49010 H ? A ? 133 HD12 1
   ATOM 2932 HD13 A LEU A 137 ? 20.30063 8.14304 93.11400 0.209 23.49010 H ? A ? 133 HD13 1
   ATOM 2933 HD21 A LEU A 137 ? 21.71015 10.01853 95.00646 0.209 25.69274 H ? A ? 133 HD21 1
   ATOM 2934 HD22 A LEU A 137 ? 21.18911 8.60929 95.52227 0.209 25.69274 H ? A ? 133 HD22 1
   ATOM 2935 HD23 A LEU A 137 ? 22.72422 8.99068 95.66880 0.209 25.69274 H ? A ? 133 HD23 1
   ATOM 2936 CB B LEU A 137 ? 22.52314 7.05160 93.81900 0.791 19.63151 C ? A ? 133 CB 1
   ATOM 2937 CG B LEU A 137 ? 21.64080 8.31306 93.76759 0.791 19.71267 C ? A ? 133 CG 1
   ATOM 2938 CD1 B LEU A 137 ? 21.54916 8.95685 95.19806 0.791 21.55855 C ? A ? 133 CD1 1
   ATOM 2939 CD2 B LEU A 137 ? 22.21669 9.35319 92.76950 0.791 19.91840 C ? A ? 133 CD2 1
   ATOM 2940 HB2 B LEU A 137 ? 22.13939 6.47357 94.49688 0.791 23.55781 H ? A ? 133 HB2 1
   ATOM 2941 HB3 B LEU A 137 ? 23.40658 7.34348 94.09328 0.791 23.55781 H ? A ? 133 HB3 1
   ATOM 2942 HG B LEU A 137 ? 20.75321 8.06169 93.46776 0.791 23.65521 H ? A ? 133 HG 1
   ATOM 2943 HD11 B LEU A 137 ? 21.04444 9.78321 95.14072 0.791 25.87026 H ? A ? 133 HD11 1
   ATOM 2944 HD12 B LEU A 137 ? 21.10206 8.33694 95.79531 0.791 25.87026 H ? A ? 133 HD12 1
   ATOM 2945 HD13 B LEU A 137 ? 22.44573 9.13856 95.52062 0.791 25.87026 H ? A ? 133 HD13 1
   ATOM 2946 HD21 B LEU A 137 ? 21.70097 10.17218 92.83426 0.791 23.90207 H ? A ? 133 HD21 1
   ATOM 2947 HD22 B LEU A 137 ? 23.14390 9.52746 92.99493 0.791 23.90207 H ? A ? 133 HD22 1
   ATOM 2948 HD23 B LEU A 137 ? 22.15667 8.99475 91.87016 0.791 23.90207 H ? A ? 133 HD23 1
   ATOM 2949 N . GLY A 138 ? 23.44694 3.90569 92.92321 1.000 19.56842 N ? A ? 134 N 1
   ATOM 2950 CA . GLY A 138 ? 24.35106 2.78223 92.98109 1.000 20.35301 C ? A ? 134 CA 1
   ATOM 2951 C . GLY A 138 ? 24.78012 2.19570 91.64426 1.000 21.35652 C ? A ? 134 C 1
   ATOM 2952 O . GLY A 138 ? 25.55040 1.24209 91.57067 1.000 21.16758 O ? A ? 134 O 1
   ATOM 2953 H . GLY A 138 ? 22.62893 3.65620 93.01379 1.000 23.48210 H ? A ? 134 H 1
   ATOM 2954 HA2 . GLY A 138 ? 25.15487 3.06112 93.44694 1.000 24.42362 H ? A ? 134 HA2 1
   ATOM 2955 HA3 . GLY A 138 ? 23.92383 2.07242 93.48562 1.000 24.42362 H ? A ? 134 HA3 1
   ATOM 2956 N D HIS A 139 ? 24.27359 2.73860 90.55802 0.870 20.54054 N ? A ? 135 N 1
   ATOM 2957 CA D HIS A 139 ? 24.61779 2.29391 89.24432 0.870 20.72837 C ? A ? 135 CA 1
   ATOM 2958 C D HIS A 139 ? 24.43949 0.79318 89.06411 0.870 20.37309 C ? A ? 135 C 1
   ATOM 2959 O D HIS A 139 ? 25.36047 0.08294 88.71481 0.870 20.00003 O ? A ? 135 O 1
   ATOM 2960 CB D HIS A 139 ? 25.98928 2.70136 88.81232 0.870 21.45045 C ? A ? 135 CB 1
   ATOM 2961 CG D HIS A 139 ? 26.19918 4.16194 88.70511 0.870 21.48438 C ? A ? 135 CG 1
   ATOM 2962 ND1 D HIS A 139 ? 25.97819 4.89359 87.54575 0.870 20.74410 N ? A ? 135 ND1 1
   ATOM 2963 CD2 D HIS A 139 ? 26.64880 5.03771 89.62340 0.870 21.54915 C ? A ? 135 CD2 1
   ATOM 2964 CE1 D HIS A 139 ? 26.28598 6.15825 87.78838 0.870 21.23342 C ? A ? 135 CE1 1
   ATOM 2965 NE2 D HIS A 139 ? 26.73549 6.25467 89.00972 0.870 23.39290 N ? A ? 135 NE2 1
   ATOM 2966 H D HIS A 139 ? 23.70969 3.38789 90.56446 0.870 24.64865 H ? A ? 135 H 1
   ATOM 2967 HA D HIS A 139 ? 23.98573 2.74314 88.66156 0.870 24.87404 H ? A ? 135 HA 1
   ATOM 2968 HB2 D HIS A 139 ? 26.62873 2.36172 89.45781 0.870 25.74054 H ? A ? 135 HB2 1
   ATOM 2969 HB3 D HIS A 139 ? 26.16357 2.31707 87.93891 0.870 25.74054 H ? A ? 135 HB3 1
   ATOM 2970 HD2 D HIS A 139 ? 26.86057 4.84939 90.50917 0.870 25.85898 H ? A ? 135 HD2 1
   ATOM 2971 HE1 D HIS A 139 ? 26.19652 6.86218 87.18723 0.870 25.48010 H ? A ? 135 HE1 1
   ATOM 2972 HE2 D HIS A 139 ? 27.03920 6.97310 89.37195 0.870 28.07148 H ? A ? 135 HE2 1
   ATOM 2973 N E HIS A 139 ? 24.29670 2.77756 90.54357 0.130 20.52883 N ? A ? 135 N 1
   ATOM 2974 CA E HIS A 139 ? 24.58586 2.32488 89.18608 0.130 20.73405 C ? A ? 135 CA 1
   ATOM 2975 C E HIS A 139 ? 24.46358 0.80243 89.06587 0.130 20.42491 C ? A ? 135 C 1
   ATOM 2976 O E HIS A 139 ? 25.41494 0.10290 88.72306 0.130 20.10692 O ? A ? 135 O 1
   ATOM 2977 CB E HIS A 139 ? 25.92241 2.88108 88.67010 0.130 21.28523 C ? A ? 135 CB 1
   ATOM 2978 CG E HIS A 139 ? 27.08822 2.62127 89.56498 0.130 22.45398 C ? A ? 135 CG 1
   ATOM 2979 ND1 E HIS A 139 ? 27.90274 1.53475 89.40722 0.130 24.23511 N ? A ? 135 ND1 1
   ATOM 2980 CD2 E HIS A 139 ? 27.58996 3.30992 90.61275 0.130 23.43950 C ? A ? 135 CD2 1
   ATOM 2981 CE1 E HIS A 139 ? 28.84275 1.53649 90.33692 0.130 24.67373 C ? A ? 135 CE1 1
   ATOM 2982 NE2 E HIS A 139 ? 28.67015 2.60080 91.09166 0.130 25.53320 N ? A ? 135 NE2 1
   ATOM 2983 H E HIS A 139 ? 23.77840 3.46360 90.56142 0.130 24.63460 H ? A ? 135 H 1
   ATOM 2984 HA E HIS A 139 ? 23.90675 2.68674 88.59551 0.130 24.88086 H ? A ? 135 HA 1
   ATOM 2985 HB2 E HIS A 139 ? 26.11582 2.47338 87.81146 0.130 25.54228 H ? A ? 135 HB2 1
   ATOM 2986 HB3 E HIS A 139 ? 25.83887 3.84225 88.56969 0.130 25.54228 H ? A ? 135 HB3 1
   ATOM 2987 HD1 E HIS A 139 ? 27.81644 0.93820 88.79381 0.130 29.08213 H ? A ? 135 HD1 1
   ATOM 2988 HD2 E HIS A 139 ? 27.26623 4.11429 90.94904 0.130 28.12739 H ? A ? 135 HD2 1
   ATOM 2989 HE1 E HIS A 139 ? 29.50997 0.89683 90.43971 0.130 29.60848 H ? A ? 135 HE1 1
   ATOM 2990 N . LYS A 140 ? 23.25055 0.29242 89.35165 1.000 19.08858 N ? A ? 136 N 1
   ATOM 2991 CA . LYS A 140 ? 22.97704 -1.13107 89.28470 1.000 20.29709 C ? A ? 136 CA 1
   ATOM 2992 C . LYS A 140 ? 22.03146 -1.52504 88.16704 1.000 18.69427 C ? A ? 136 C 1
   ATOM 2993 O . LYS A 140 ? 21.55506 -2.64051 88.15698 1.000 19.55130 O ? A ? 136 O 1
   ATOM 2994 CB . LYS A 140 ? 22.38629 -1.66377 90.57164 1.000 22.93857 C ? A ? 136 CB 1
   ATOM 2995 CG . LYS A 140 ? 20.92787 -1.77342 90.87128 1.000 33.06998 C ? A ? 136 CG 1
   ATOM 2996 CD . LYS A 140 ? 20.76760 -2.17817 92.33406 1.000 37.56630 C ? A ? 136 CD 1
   ATOM 2997 CE . LYS A 140 ? 19.46314 -2.99047 92.66058 1.000 41.83112 C ? A ? 136 CE 1
   ATOM 2998 NZ . LYS A 140 ? 19.61737 -4.34714 93.25562 1.000 28.85971 N ? A ? 136 NZ 1
   ATOM 2999 HA . LYS A 140 ? 23.84266 -1.54347 89.13800 1.000 24.35650 H ? A ? 136 HA 1
   ATOM 3000 HB2 . LYS A 140 ? 22.72432 -2.56815 90.66513 1.000 27.52629 H ? A ? 136 HB2 1
   ATOM 3001 HB3 . LYS A 140 ? 22.74028 -1.10249 91.27914 1.000 27.52629 H ? A ? 136 HB3 1
   ATOM 3002 HG2 . LYS A 140 ? 20.49303 -0.91820 90.72839 1.000 39.68397 H ? A ? 136 HG2 1
   ATOM 3003 HG3 . LYS A 140 ? 20.52177 -2.45036 90.30760 1.000 39.68397 H ? A ? 136 HG3 1
   ATOM 3004 HD2 . LYS A 140 ? 21.52379 -2.73154 92.58476 1.000 45.07956 H ? A ? 136 HD2 1
   ATOM 3005 HD3 . LYS A 140 ? 20.75112 -1.37372 92.87580 1.000 45.07956 H ? A ? 136 HD3 1
   ATOM 3006 HE2 . LYS A 140 ? 18.93934 -2.46965 93.28930 1.000 50.19735 H ? A ? 136 HE2 1
   ATOM 3007 HE3 . LYS A 140 ? 18.97035 -3.10488 91.83296 1.000 50.19735 H ? A ? 136 HE3 1
   ATOM 3008 HZ1 . LYS A 140 ? 19.98419 -4.89986 92.66229 1.000 34.63165 H ? A ? 136 HZ1 1
   ATOM 3009 HZ2 . LYS A 140 ? 20.14052 -4.30655 93.97449 1.000 34.63165 H ? A ? 136 HZ2 1
   ATOM 3010 HZ3 . LYS A 140 ? 18.82197 -4.66679 93.49491 1.000 34.63165 H ? A ? 136 HZ3 1
   ATOM 3011 H D LYS A 140 ? 22.57406 0.76571 89.59240 0.870 22.90630 H ? A ? 136 H 1
   ATOM 3012 H E LYS A 140 ? 22.57257 0.76601 89.58756 0.130 22.90630 H ? A ? 136 H 1
   ATOM 3013 N . LEU A 141 ? 21.78436 -0.62680 87.20503 1.000 20.02385 N ? A ? 137 N 1
   ATOM 3014 CA . LEU A 141 ? 20.95359 -0.97796 86.05787 1.000 16.77894 C ? A ? 137 CA 1
   ATOM 3015 C . LEU A 141 ? 21.82505 -1.38203 84.88541 1.000 16.65109 C ? A ? 137 C 1
   ATOM 3016 O . LEU A 141 ? 22.89513 -0.79459 84.65127 1.000 18.31105 O ? A ? 137 O 1
   ATOM 3017 CB . LEU A 141 ? 20.08524 0.21442 85.67449 1.000 17.02992 C ? A ? 137 CB 1
   ATOM 3018 CG . LEU A 141 ? 19.12630 0.75287 86.69627 1.000 18.45094 C ? A ? 137 CG 1
   ATOM 3019 CD1 . LEU A 141 ? 18.28446 2.00256 86.25976 1.000 17.14840 C ? A ? 137 CD1 1
   ATOM 3020 CD2 . LEU A 141 ? 18.32526 -0.36113 87.35235 1.000 18.24868 C ? A ? 137 CD2 1
   ATOM 3021 H . LEU A 141 ? 22.08474 0.17902 87.19950 1.000 24.02862 H ? A ? 137 H 1
   ATOM 3022 HA . LEU A 141 ? 20.38275 -1.73155 86.27502 1.000 20.13473 H ? A ? 137 HA 1
   ATOM 3023 HB2 . LEU A 141 ? 20.67781 0.94507 85.43802 1.000 20.43590 H ? A ? 137 HB2 1
   ATOM 3024 HB3 . LEU A 141 ? 19.55433 -0.04446 84.90507 1.000 20.43590 H ? A ? 137 HB3 1
   ATOM 3025 HG . LEU A 141 ? 19.67339 1.14313 87.39575 1.000 22.14113 H ? A ? 137 HG 1
   ATOM 3026 HD11 . LEU A 141 ? 17.69012 2.25184 86.98469 1.000 20.57808 H ? A ? 137 HD11 1
   ATOM 3027 HD12 . LEU A 141 ? 18.88761 2.73541 86.05966 1.000 20.57808 H ? A ? 137 HD12 1
   ATOM 3028 HD13 . LEU A 141 ? 17.76722 1.77516 85.47131 1.000 20.57808 H ? A ? 137 HD13 1
   ATOM 3029 HD21 . LEU A 141 ? 17.63081 0.03189 87.90387 1.000 21.89841 H ? A ? 137 HD21 1
   ATOM 3030 HD22 . LEU A 141 ? 17.92631 -0.91249 86.66115 1.000 21.89841 H ? A ? 137 HD22 1
   ATOM 3031 HD23 . LEU A 141 ? 18.91966 -0.89674 87.90071 1.000 21.89841 H ? A ? 137 HD23 1
   ATOM 3032 N . GLU A 142 ? 21.31243 -2.36001 84.12906 1.000 16.95389 N ? A ? 138 N 1
   ATOM 3033 CA . GLU A 142 ? 22.01276 -2.77484 82.89915 1.000 14.75331 C ? A ? 138 CA 1
   ATOM 3034 C . GLU A 142 ? 21.91802 -1.69427 81.81745 1.000 15.15869 C ? A ? 138 C 1
   ATOM 3035 O . GLU A 142 ? 20.94503 -0.92931 81.75118 1.000 15.15662 O ? A ? 138 O 1
   ATOM 3036 CB . GLU A 142 ? 21.36420 -4.02744 82.36800 1.000 17.61370 C ? A ? 138 CB 1
   ATOM 3037 CG . GLU A 142 ? 21.36475 -5.26491 83.37136 1.000 19.64644 C ? A ? 138 CG 1
   ATOM 3038 CD . GLU A 142 ? 20.77594 -6.54465 82.79719 1.000 23.27934 C ? A ? 138 CD 1
   ATOM 3039 OE1 . GLU A 142 ? 20.04338 -6.55166 81.83454 1.000 23.26448 O ? A ? 138 OE1 1
   ATOM 3040 OE2 . GLU A 142 ? 21.11820 -7.61573 83.36337 1.000 27.80182 O ? A ? 138 OE2 1
   ATOM 3041 H . GLU A 142 ? 20.58522 -2.78715 84.29730 1.000 20.34466 H ? A ? 138 H 1
   ATOM 3042 HA . GLU A 142 ? 22.94889 -2.93281 83.09815 1.000 17.70397 H ? A ? 138 HA 1
   ATOM 3043 HB2 . GLU A 142 ? 20.43952 -3.82711 82.15416 1.000 21.13644 H ? A ? 138 HB2 1
   ATOM 3044 HB3 . GLU A 142 ? 21.83783 -4.30229 81.56735 1.000 21.13644 H ? A ? 138 HB3 1
   ATOM 3045 HG2 . GLU A 142 ? 22.28076 -5.45422 83.62824 1.000 23.57572 H ? A ? 138 HG2 1
   ATOM 3046 HG3 . GLU A 142 ? 20.84281 -5.02852 84.15405 1.000 23.57572 H ? A ? 138 HG3 1
   ATOM 3047 N . TYR A 143 ? 22.90981 -1.70270 80.92343 1.000 16.75578 N ? A ? 139 N 1
   ATOM 3048 CA . TYR A 143 ? 22.93396 -0.73757 79.79033 1.000 14.22793 C ? A ? 139 CA 1
   ATOM 3049 C . TYR A 143 ? 22.17261 -1.30834 78.60278 1.000 14.74423 C ? A ? 139 C 1
   ATOM 3050 O . TYR A 143 ? 22.76541 -1.86468 77.66777 1.000 16.31130 O ? A ? 139 O 1
   ATOM 3051 CB . TYR A 143 ? 24.35934 -0.37271 79.43464 1.000 16.00911 C ? A ? 139 CB 1
   ATOM 3052 CG . TYR A 143 ? 24.49662 0.75207 78.48114 1.000 15.42521 C ? A ? 139 CG 1
   ATOM 3053 CD1 . TYR A 143 ? 24.32787 2.04346 78.87792 1.000 15.18458 C ? A ? 139 CD1 1
   ATOM 3054 CD2 . TYR A 143 ? 24.94664 0.54076 77.17804 1.000 15.36825 C ? A ? 139 CD2 1
   ATOM 3055 CE1 . TYR A 143 ? 24.47517 3.10788 77.95351 1.000 14.68869 C ? A ? 139 CE1 1
   ATOM 3056 CE2 . TYR A 143 ? 25.12620 1.56473 76.32054 1.000 15.62654 C ? A ? 139 CE2 1
   ATOM 3057 CZ . TYR A 143 ? 24.89260 2.82665 76.64226 1.000 15.34527 C ? A ? 139 CZ 1
   ATOM 3058 OH . TYR A 143 ? 25.04580 3.85903 75.73843 1.000 17.72423 O ? A ? 139 OH 1
   ATOM 3059 H . TYR A 143 ? 23.57641 -2.24578 80.94122 1.000 20.10693 H ? A ? 139 H 1
   ATOM 3060 HA . TYR A 143 ? 22.46754 0.06685 80.06649 1.000 17.07352 H ? A ? 139 HA 1
   ATOM 3061 HB2 . TYR A 143 ? 24.82474 -0.12299 80.24823 1.000 19.21093 H ? A ? 139 HB2 1
   ATOM 3062 HB3 . TYR A 143 ? 24.78395 -1.14736 79.03397 1.000 19.21093 H ? A ? 139 HB3 1
   ATOM 3063 HD1 . TYR A 143 ? 24.11395 2.22897 79.76377 1.000 18.22149 H ? A ? 139 HD1 1
   ATOM 3064 HD2 . TYR A 143 ? 25.12687 -0.32642 76.89447 1.000 18.44190 H ? A ? 139 HD2 1
   ATOM 3065 HE1 . TYR A 143 ? 24.29729 3.98320 78.21250 1.000 17.62643 H ? A ? 139 HE1 1
   ATOM 3066 HE2 . TYR A 143 ? 25.42871 1.37535 75.46175 1.000 18.75185 H ? A ? 139 HE2 1
   ATOM 3067 HH . TYR A 143 ? 25.85345 3.93150 75.51923 1.000 21.26908 H ? A ? 139 HH 1
   ATOM 3068 N A ASN A 144 ? 20.85760 -1.20980 78.67833 0.296 14.89873 N ? A ? 140 N 1
   ATOM 3069 CA A ASN A 144 ? 19.97459 -1.70315 77.62095 0.296 15.61611 C ? A ? 140 CA 1
   ATOM 3070 C A ASN A 144 ? 18.61762 -1.02716 77.80135 0.296 15.09816 C ? A ? 140 C 1
   ATOM 3071 O A ASN A 144 ? 18.48444 -0.07645 78.57519 0.296 15.16623 O ? A ? 140 O 1
   ATOM 3072 CB A ASN A 144 ? 19.91886 -3.23491 77.63685 0.296 16.74958 C ? A ? 140 CB 1
   ATOM 3073 CG A ASN A 144 ? 19.53080 -3.75224 78.99450 0.296 17.24384 C ? A ? 140 CG 1
   ATOM 3074 OD1 A ASN A 144 ? 19.11634 -2.95561 79.81216 0.296 16.22213 O ? A ? 140 OD1 1
   ATOM 3075 ND2 A ASN A 144 ? 19.65912 -5.05421 79.24441 0.296 19.19104 N ? A ? 140 ND2 1
   ATOM 3076 H A ASN A 144 ? 20.43915 -0.85592 79.34111 0.296 17.87847 H ? A ? 140 H 1
   ATOM 3077 HA A ASN A 144 ? 20.31496 -1.43987 76.75163 0.296 18.73934 H ? A ? 140 HA 1
   ATOM 3078 HB2 A ASN A 144 ? 19.26027 -3.53971 76.99322 0.296 20.09950 H ? A ? 140 HB2 1
   ATOM 3079 HB3 A ASN A 144 ? 20.79251 -3.59112 77.41158 0.296 20.09950 H ? A ? 140 HB3 1
   ATOM 3080 HD21 A ASN A 144 ? 19.44202 -5.36753 80.01532 0.296 23.02925 H ? A ? 140 HD21 1
   ATOM 3081 HD22 A ASN A 144 ? 19.95908 -5.58155 78.63487 0.296 23.02925 H ? A ? 140 HD22 1
   ATOM 3082 N C ASN A 144 ? 20.85851 -1.17148 78.70753 0.704 14.68461 N ? A ? 140 N 1
   ATOM 3083 CA C ASN A 144 ? 19.94150 -1.65954 77.68018 0.704 15.63142 C ? A ? 140 CA 1
   ATOM 3084 C C ASN A 144 ? 18.55336 -1.07018 77.90661 0.704 15.05370 C ? A ? 140 C 1
   ATOM 3085 O C ASN A 144 ? 18.32712 -0.24075 78.79952 0.704 15.00179 O ? A ? 140 O 1
   ATOM 3086 CB C ASN A 144 ? 19.98950 -3.19839 77.60106 0.704 16.73848 C ? A ? 140 CB 1
   ATOM 3087 CG C ASN A 144 ? 19.58032 -3.88249 78.93215 0.704 17.23798 C ? A ? 140 CG 1
   ATOM 3088 OD1 C ASN A 144 ? 18.75486 -3.38243 79.69226 0.704 16.14702 O ? A ? 140 OD1 1
   ATOM 3089 ND2 C ASN A 144 ? 20.23144 -5.03042 79.19877 0.704 19.59993 N ? A ? 140 ND2 1
   ATOM 3090 H C ASN A 144 ? 20.46482 -0.79440 79.37267 0.704 17.62153 H ? A ? 140 H 1
   ATOM 3091 HA C ASN A 144 ? 20.21119 -1.32222 76.81164 0.704 18.75770 H ? A ? 140 HA 1
   ATOM 3092 HB2 C ASN A 144 ? 19.37862 -3.49832 76.90985 0.704 20.08618 H ? A ? 140 HB2 1
   ATOM 3093 HB3 C ASN A 144 ? 20.89416 -3.47560 77.38740 0.704 20.08618 H ? A ? 140 HB3 1
   ATOM 3094 HD21 C ASN A 144 ? 20.05729 -5.46616 79.91947 0.704 23.51991 H ? A ? 140 HD21 1
   ATOM 3095 HD22 C ASN A 144 ? 20.82150 -5.32791 78.64838 0.704 23.51991 H ? A ? 140 HD22 1
   ATOM 3096 N . PHE A 145 ? 17.60714 -1.50352 77.07549 1.000 14.44344 N ? A ? 141 N 1
   ATOM 3097 CA . PHE A 145 ? 16.29478 -0.88548 77.06890 1.000 14.51622 C ? A ? 141 CA 1
   ATOM 3098 C . PHE A 145 ? 15.24439 -1.86890 76.54323 1.000 16.86106 C ? A ? 141 C 1
   ATOM 3099 O . PHE A 145 ? 15.56612 -2.76978 75.70986 1.000 16.78107 O ? A ? 141 O 1
   ATOM 3100 CB . PHE A 145 ? 16.29661 0.44911 76.26757 1.000 15.47771 C ? A ? 141 CB 1
   ATOM 3101 CG . PHE A 145 ? 15.47704 1.54110 76.87912 1.000 14.85342 C ? A ? 141 CG 1
   ATOM 3102 CD1 . PHE A 145 ? 16.02492 2.34422 77.89691 1.000 15.01413 C ? A ? 141 CD1 1
   ATOM 3103 CD2 . PHE A 145 ? 14.15505 1.79730 76.56947 1.000 14.91397 C ? A ? 141 CD2 1
   ATOM 3104 CE1 . PHE A 145 ? 15.28045 3.29455 78.54179 1.000 14.71679 C ? A ? 141 CE1 1
   ATOM 3105 CE2 . PHE A 145 ? 13.43212 2.83997 77.16251 1.000 15.90881 C ? A ? 141 CE2 1
   ATOM 3106 CZ . PHE A 145 ? 13.98399 3.49197 78.23910 1.000 14.50756 C ? A ? 141 CZ 1
   ATOM 3107 HA . PHE A 145 ? 16.03750 -0.68176 77.98171 1.000 17.41946 H ? A ? 141 HA 1
   ATOM 3108 HB2 . PHE A 145 ? 17.20989 0.76949 76.20298 1.000 18.57325 H ? A ? 141 HB2 1
   ATOM 3109 HB3 . PHE A 145 ? 15.94165 0.27784 75.38125 1.000 18.57325 H ? A ? 141 HB3 1
   ATOM 3110 HD1 . PHE A 145 ? 16.91551 2.22612 78.13734 1.000 18.01696 H ? A ? 141 HD1 1
   ATOM 3111 HD2 . PHE A 145 ? 13.72924 1.25700 75.94364 1.000 17.89677 H ? A ? 141 HD2 1
   ATOM 3112 HE1 . PHE A 145 ? 15.67841 3.81429 79.20239 1.000 17.66015 H ? A ? 141 HE1 1
   ATOM 3113 HE2 . PHE A 145 ? 12.59710 3.08568 76.83502 1.000 19.09057 H ? A ? 141 HE2 1
   ATOM 3114 HZ . PHE A 145 ? 13.46500 4.06583 78.75508 1.000 17.40908 H ? A ? 141 HZ 1
   ATOM 3115 H A PHE A 145 ? 17.66271 -2.19735 76.57039 0.296 17.33213 H ? A ? 141 H 1
   ATOM 3116 H C PHE A 145 ? 17.70457 -2.14739 76.51376 0.704 17.33213 H ? A ? 141 H 1
   ATOM 3117 N . ASN A 146 ? 14.01812 -1.74466 77.01626 1.000 15.29296 N ? A ? 142 N 1
   ATOM 3118 CA . ASN A 146 ? 12.88655 -2.54612 76.57043 1.000 15.14588 C ? A ? 142 CA 1
   ATOM 3119 C . ASN A 146 ? 11.96727 -1.71290 75.64845 1.000 15.10667 C ? A ? 142 C 1
   ATOM 3120 O . ASN A 146 ? 11.99984 -0.49607 75.68115 1.000 16.04021 O ? A ? 142 O 1
   ATOM 3121 H . ASN A 146 ? 13.80275 -1.17685 77.62520 1.000 18.35155 H ? A ? 142 H 1
   ATOM 3122 HA . ASN A 146 ? 13.21127 -3.30305 76.05807 1.000 18.17506 H ? A ? 142 HA 1
   ATOM 3123 CB B ASN A 146 ? 12.10689 -3.11395 77.72527 0.451 17.87814 C ? A ? 142 CB 1
   ATOM 3124 CG B ASN A 146 ? 12.93759 -4.08529 78.47833 0.451 18.35412 C ? A ? 142 CG 1
   ATOM 3125 OD1 B ASN A 146 ? 13.77151 -4.76394 77.89797 0.451 17.20152 O ? A ? 142 OD1 1
   ATOM 3126 ND2 B ASN A 146 ? 12.77553 -4.11087 79.82385 0.451 20.01569 N ? A ? 142 ND2 1
   ATOM 3127 HB2 B ASN A 146 ? 11.84591 -2.39791 78.32534 0.451 21.45376 H ? A ? 142 HB2 1
   ATOM 3128 HB3 B ASN A 146 ? 11.31906 -3.57167 77.39253 0.451 21.45376 H ? A ? 142 HB3 1
   ATOM 3129 HD21 B ASN A 146 ? 13.23573 -4.65778 80.30206 0.451 24.01883 H ? A ? 142 HD21 1
   ATOM 3130 HD22 B ASN A 146 ? 12.21249 -3.58018 80.19930 0.451 24.01883 H ? A ? 142 HD22 1
   ATOM 3131 CB C ASN A 146 ? 12.10685 -3.11384 77.75687 0.549 17.87526 C ? A ? 142 CB 1
   ATOM 3132 CG C ASN A 146 ? 12.93514 -4.12288 78.53678 0.549 18.37863 C ? A ? 142 CG 1
   ATOM 3133 OD1 C ASN A 146 ? 13.18512 -5.21718 78.03729 0.549 16.45076 O ? A ? 142 OD1 1
   ATOM 3134 ND2 C ASN A 146 ? 13.31286 -3.77622 79.83890 0.549 18.96625 N ? A ? 142 ND2 1
   ATOM 3135 HB2 C ASN A 146 ? 11.86290 -2.39102 78.35597 0.549 21.45031 H ? A ? 142 HB2 1
   ATOM 3136 HB3 C ASN A 146 ? 11.30873 -3.55964 77.43259 0.549 21.45031 H ? A ? 142 HB3 1
   ATOM 3137 HD21 C ASN A 146 ? 13.78165 -4.32177 80.31029 0.549 22.75950 H ? A ? 142 HD21 1
   ATOM 3138 HD22 C ASN A 146 ? 13.07618 -3.01763 80.16773 0.549 22.75950 H ? A ? 142 HD22 1
   ATOM 3139 N . SER A 147 ? 11.16156 -2.39939 74.84017 1.000 15.39636 N ? A ? 143 N 1
   ATOM 3140 CA . SER A 147 ? 10.17636 -1.73519 73.93989 1.000 15.52866 C ? A ? 143 CA 1
   ATOM 3141 C . SER A 147 ? 8.94454 -1.42104 74.79709 1.000 18.03331 C ? A ? 143 C 1
   ATOM 3142 O . SER A 147 ? 8.59989 -2.22846 75.65948 1.000 18.18499 O ? A ? 143 O 1
   ATOM 3143 CB . SER A 147 ? 9.81042 -2.64454 72.72738 1.000 17.32062 C ? A ? 143 CB 1
   ATOM 3144 OG . SER A 147 ? 11.01124 -2.98933 72.05352 1.000 15.24951 O ? A ? 143 OG 1
   ATOM 3145 H . SER A 147 ? 11.15436 -3.25746 74.78307 1.000 18.47563 H ? A ? 143 H 1
   ATOM 3146 HA . SER A 147 ? 10.53342 -0.92167 73.55053 1.000 18.63439 H ? A ? 143 HA 1
   ATOM 3147 HB2 . SER A 147 ? 9.37134 -3.44943 73.04403 1.000 20.78475 H ? A ? 143 HB2 1
   ATOM 3148 HB3 . SER A 147 ? 9.22417 -2.16256 72.12331 1.000 20.78475 H ? A ? 143 HB3 1
   ATOM 3149 HG . SER A 147 ? 11.41147 -2.29367 71.80560 1.000 18.29941 H ? A ? 143 HG 1
   ATOM 3150 N A HIS A 148 ? 8.26075 -0.31590 74.49598 0.308 17.07541 N ? A ? 144 N 1
   ATOM 3151 CA A HIS A 148 ? 7.12102 0.03228 75.31629 0.308 19.65777 C ? A ? 144 CA 1
   ATOM 3152 C A HIS A 148 ? 6.11131 0.92958 74.62145 0.308 18.93824 C ? A ? 144 C 1
   ATOM 3153 O A HIS A 148 ? 6.48038 1.75998 73.77894 0.308 17.09592 O ? A ? 144 O 1
   ATOM 3154 CB A HIS A 148 ? 7.65368 0.74441 76.55087 0.308 18.76555 C ? A ? 144 CB 1
   ATOM 3155 CG A HIS A 148 ? 6.56797 1.19994 77.45386 0.308 20.10548 C ? A ? 144 CG 1
   ATOM 3156 ND1 A HIS A 148 ? 5.96226 0.35811 78.35123 0.308 21.11792 N ? A ? 144 ND1 1
   ATOM 3157 CD2 A HIS A 148 ? 5.89388 2.37213 77.51881 0.308 19.93153 C ? A ? 144 CD2 1
   ATOM 3158 CE1 A HIS A 148 ? 4.96160 0.99197 78.93287 0.308 21.19513 C ? A ? 144 CE1 1
   ATOM 3159 NE2 A HIS A 148 ? 4.91668 2.21968 78.46442 0.308 20.26116 N ? A ? 144 NE2 1
   ATOM 3160 H A HIS A 148 ? 8.43618 0.22077 73.84727 0.308 20.49049 H ? A ? 144 H 1
   ATOM 3161 HA A HIS A 148 ? 6.62499 -0.77749 75.51409 0.308 23.58933 H ? A ? 144 HA 1
   ATOM 3162 HB2 A HIS A 148 ? 8.22328 0.13581 77.04691 0.308 22.51866 H ? A ? 144 HB2 1
   ATOM 3163 HB3 A HIS A 148 ? 8.16186 1.52267 76.27344 0.308 22.51866 H ? A ? 144 HB3 1
   ATOM 3164 HD1 A HIS A 148 ? 6.19722 -0.45385 78.50971 0.308 25.34150 H ? A ? 144 HD1 1
   ATOM 3165 HD2 A HIS A 148 ? 6.06290 3.13608 77.01611 0.308 23.91784 H ? A ? 144 HD2 1
   ATOM 3166 HE1 A HIS A 148 ? 4.38524 0.63108 79.56728 0.308 25.43415 H ? A ? 144 HE1 1
   ATOM 3167 N D HIS A 148 ? 8.27835 -0.28985 74.55708 0.692 17.03323 N ? A ? 144 N 1
   ATOM 3168 CA D HIS A 148 ? 7.15473 0.11084 75.38986 0.692 19.69115 C ? A ? 144 CA 1
   ATOM 3169 C D HIS A 148 ? 6.04964 0.73317 74.52881 0.692 19.10353 C ? A ? 144 C 1
   ATOM 3170 O D HIS A 148 ? 6.29235 1.16301 73.41015 0.692 17.12926 O ? A ? 144 O 1
   ATOM 3171 CB D HIS A 148 ? 7.68492 1.15111 76.40470 0.692 18.01338 C ? A ? 144 CB 1
   ATOM 3172 CG D HIS A 148 ? 8.60903 0.62478 77.53694 0.692 19.11211 C ? A ? 144 CG 1
   ATOM 3173 ND1 D HIS A 148 ? 9.99377 0.71077 77.48310 0.692 16.89720 N ? A ? 144 ND1 1
   ATOM 3174 CD2 D HIS A 148 ? 8.34065 -0.01738 78.70131 0.692 20.89650 C ? A ? 144 CD2 1
   ATOM 3175 CE1 D HIS A 148 ? 10.53281 0.21094 78.58585 0.692 18.65783 C ? A ? 144 CE1 1
   ATOM 3176 NE2 D HIS A 148 ? 9.54550 -0.26970 79.33370 0.692 18.96228 N ? A ? 144 NE2 1
   ATOM 3177 H D HIS A 148 ? 8.46111 0.25706 73.91904 0.692 20.43988 H ? A ? 144 H 1
   ATOM 3178 HA D HIS A 148 ? 6.75296 -0.65139 75.83538 0.692 23.62938 H ? A ? 144 HA 1
   ATOM 3179 HB2 D HIS A 148 ? 8.19159 1.81678 75.91371 0.692 21.61605 H ? A ? 144 HB2 1
   ATOM 3180 HB3 D HIS A 148 ? 6.92079 1.56625 76.83443 0.692 21.61605 H ? A ? 144 HB3 1
   ATOM 3181 HD1 D HIS A 148 ? 10.43924 1.04196 76.82624 0.692 20.27664 H ? A ? 144 HD1 1
   ATOM 3182 HD2 D HIS A 148 ? 7.49706 -0.24720 79.01823 0.692 25.07580 H ? A ? 144 HD2 1
   ATOM 3183 HE1 D HIS A 148 ? 11.43826 0.19885 78.79780 0.692 22.38940 H ? A ? 144 HE1 1
   ATOM 3184 N . ASN A 149 ? 4.84456 0.79077 75.02904 1.000 20.03118 N ? A ? 145 N 1
   ATOM 3185 CA . ASN A 149 ? 3.75554 1.56678 74.44413 1.000 20.00405 C ? A ? 145 CA 1
   ATOM 3186 C . ASN A 149 ? 3.26283 2.58880 75.44487 1.000 21.39639 C ? A ? 145 C 1
   ATOM 3187 O . ASN A 149 ? 3.23890 2.33175 76.68410 1.000 24.18583 O ? A ? 145 O 1
   ATOM 3188 CB . ASN A 149 ? 2.56894 0.70283 74.09322 1.000 22.68325 C ? A ? 145 CB 1
   ATOM 3189 CG . ASN A 149 ? 2.75025 -0.18453 72.87191 1.000 25.26103 C ? A ? 145 CG 1
   ATOM 3190 OD1 . ASN A 149 ? 3.56685 0.01639 71.97032 1.000 23.94977 O ? A ? 145 OD1 1
   ATOM 3191 ND2 . ASN A 149 ? 1.83267 -1.09506 72.72938 1.000 39.55436 N ? A ? 145 ND2 1
   ATOM 3192 HA . ASN A 149 ? 4.09545 1.99921 73.64515 1.000 24.00487 H ? A ? 145 HA 1
   ATOM 3193 HB2 . ASN A 149 ? 2.37917 0.12229 74.84679 1.000 27.21990 H ? A ? 145 HB2 1
   ATOM 3194 HB3 . ASN A 149 ? 1.80950 1.28099 73.92034 1.000 27.21990 H ? A ? 145 HB3 1
   ATOM 3195 HD21 . ASN A 149 ? 1.86472 -1.63714 72.06251 1.000 47.46523 H ? A ? 145 HD21 1
   ATOM 3196 HD22 . ASN A 149 ? 1.19384 -1.15509 73.30200 1.000 47.46523 H ? A ? 145 HD22 1
   ATOM 3197 H A ASN A 149 ? 4.59417 0.24832 75.64763 0.308 24.03742 H ? A ? 145 H 1
   ATOM 3198 H D ASN A 149 ? 4.60917 0.37217 75.74246 0.692 24.03742 H ? A ? 145 H 1
   ATOM 3199 N . ALA A 150 ? 2.95796 3.75775 75.00818 1.000 18.21802 N ? A ? 146 N 1
   ATOM 3200 CA . ALA A 150 ? 2.52644 4.83203 75.87351 1.000 18.96291 C ? A ? 146 CA 1
   ATOM 3201 C . ALA A 150 ? 1.26033 5.43861 75.32134 1.000 17.26969 C ? A ? 146 C 1
   ATOM 3202 O . ALA A 150 ? 1.26370 5.99289 74.20121 1.000 16.49076 O ? A ? 146 O 1
   ATOM 3203 CB . ALA A 150 ? 3.56945 5.90954 76.02534 1.000 17.76958 C ? A ? 146 CB 1
   ATOM 3204 H . ALA A 150 ? 2.98922 3.98013 74.17801 1.000 21.86162 H ? A ? 146 H 1
   ATOM 3205 HA . ALA A 150 ? 2.34787 4.45150 76.74770 1.000 22.75550 H ? A ? 146 HA 1
   ATOM 3206 HB1 . ALA A 150 ? 3.21880 6.61013 76.59729 1.000 21.32350 H ? A ? 146 HB1 1
   ATOM 3207 HB2 . ALA A 150 ? 4.36553 5.52454 76.42400 1.000 21.32350 H ? A ? 146 HB2 1
   ATOM 3208 HB3 . ALA A 150 ? 3.77959 6.27121 75.15016 1.000 21.32350 H ? A ? 146 HB3 1
   ATOM 3209 N . TYR A 151 ? 0.20418 5.39218 76.04901 1.000 17.12226 N ? A ? 147 N 1
   ATOM 3210 CA . TYR A 151 ? -1.06066 5.93880 75.56038 1.000 17.03893 C ? A ? 147 CA 1
   ATOM 3211 C . TYR A 151 ? -1.14433 7.45479 75.80101 1.000 16.70821 C ? A ? 147 C 1
   ATOM 3212 O . TYR A 151 ? -0.73470 8.00760 76.85342 1.000 15.81382 O ? A ? 147 O 1
   ATOM 3213 H . TYR A 151 ? 0.16691 5.05247 76.83820 1.000 20.54671 H ? A ? 147 H 1
   ATOM 3214 HA . TYR A 151 ? -1.15610 5.81146 74.60352 1.000 20.44671 H ? A ? 147 HA 1
   ATOM 3215 CB B TYR A 151 ? -2.29732 5.18388 76.05293 0.072 17.94846 C ? A ? 147 CB 1
   ATOM 3216 CG B TYR A 151 ? -2.95771 5.56187 77.34913 0.072 18.73414 C ? A ? 147 CG 1
   ATOM 3217 CD1 B TYR A 151 ? -4.02254 6.45607 77.41930 0.072 18.75313 C ? A ? 147 CD1 1
   ATOM 3218 CD2 B TYR A 151 ? -2.58913 4.93750 78.49125 0.072 19.30647 C ? A ? 147 CD2 1
   ATOM 3219 CE1 B TYR A 151 ? -4.64599 6.72342 78.64336 0.072 19.94997 C ? A ? 147 CE1 1
   ATOM 3220 CE2 B TYR A 151 ? -3.19014 5.18781 79.68288 0.072 20.00794 C ? A ? 147 CE2 1
   ATOM 3221 CZ B TYR A 151 ? -4.20439 6.06539 79.76463 0.072 20.20837 C ? A ? 147 CZ 1
   ATOM 3222 OH B TYR A 151 ? -4.74476 6.23529 80.98090 0.072 22.15471 O ? A ? 147 OH 1
   ATOM 3223 HB2 B TYR A 151 ? -2.97924 5.27711 75.36941 0.072 21.53815 H ? A ? 147 HB2 1
   ATOM 3224 HB3 B TYR A 151 ? -2.04466 4.25186 76.14454 0.072 21.53815 H ? A ? 147 HB3 1
   ATOM 3225 HD1 B TYR A 151 ? -4.32177 6.87890 76.64691 0.072 22.50376 H ? A ? 147 HD1 1
   ATOM 3226 HD2 B TYR A 151 ? -1.89939 4.31450 78.45911 0.072 23.16777 H ? A ? 147 HD2 1
   ATOM 3227 HE1 B TYR A 151 ? -5.34518 7.33435 78.69626 0.072 23.93996 H ? A ? 147 HE1 1
   ATOM 3228 HE2 B TYR A 151 ? -2.89747 4.74839 80.44849 0.072 24.00953 H ? A ? 147 HE2 1
   ATOM 3229 HH B TYR A 151 ? -4.50621 5.61192 81.49090 0.072 26.58565 H ? A ? 147 HH 1
   ATOM 3230 CB C TYR A 151 ? -2.18172 5.20904 76.31822 0.928 17.68652 C ? A ? 147 CB 1
   ATOM 3231 CG C TYR A 151 ? -2.44858 3.86982 75.73252 0.928 19.89235 C ? A ? 147 CG 1
   ATOM 3232 CD1 C TYR A 151 ? -3.50481 3.69572 74.84151 0.928 23.19232 C ? A ? 147 CD1 1
   ATOM 3233 CD2 C TYR A 151 ? -1.57874 2.80628 75.92307 0.928 19.73149 C ? A ? 147 CD2 1
   ATOM 3234 CE1 C TYR A 151 ? -3.74597 2.47739 74.22829 0.928 22.64059 C ? A ? 147 CE1 1
   ATOM 3235 CE2 C TYR A 151 ? -1.82651 1.57082 75.25817 0.928 23.22954 C ? A ? 147 CE2 1
   ATOM 3236 CZ C TYR A 151 ? -2.91478 1.42078 74.44827 0.928 25.24038 C ? A ? 147 CZ 1
   ATOM 3237 OH C TYR A 151 ? -3.12423 0.17051 73.81920 0.928 29.38179 O ? A ? 147 OH 1
   ATOM 3238 HB2 C TYR A 151 ? -1.91911 5.09127 77.24454 0.928 21.22382 H ? A ? 147 HB2 1
   ATOM 3239 HB3 C TYR A 151 ? -2.99661 5.73286 76.26844 0.928 21.22382 H ? A ? 147 HB3 1
   ATOM 3240 HD1 C TYR A 151 ? -4.06241 4.41588 74.65349 0.928 27.83078 H ? A ? 147 HD1 1
   ATOM 3241 HD2 C TYR A 151 ? -0.83991 2.89890 76.48025 0.928 23.67779 H ? A ? 147 HD2 1
   ATOM 3242 HE1 C TYR A 151 ? -4.47867 2.38028 73.66382 0.928 27.16871 H ? A ? 147 HE1 1
   ATOM 3243 HE2 C TYR A 151 ? -1.24025 0.85878 75.37732 0.928 27.87545 H ? A ? 147 HE2 1
   ATOM 3244 HH C TYR A 151 ? -3.86460 0.16899 73.42241 0.928 35.25815 H ? A ? 147 HH 1
   ATOM 3245 N B ILE A 152 ? -1.67513 8.14984 74.79170 0.446 15.50964 N ? A ? 148 N 1
   ATOM 3246 CA B ILE A 152 ? -1.85675 9.59768 74.79669 0.446 16.52934 C ? A ? 148 CA 1
   ATOM 3247 C B ILE A 152 ? -3.34663 9.91143 74.92575 0.446 16.89860 C ? A ? 148 C 1
   ATOM 3248 O B ILE A 152 ? -4.18178 9.23646 74.30541 0.446 17.22353 O ? A ? 148 O 1
   ATOM 3249 CB B ILE A 152 ? -1.37206 10.16283 73.44510 0.446 16.21863 C ? A ? 148 CB 1
   ATOM 3250 CG1 B ILE A 152 ? 0.10736 9.93020 73.24922 0.446 16.48331 C ? A ? 148 CG1 1
   ATOM 3251 CG2 B ILE A 152 ? -1.72737 11.64604 73.27561 0.446 16.01060 C ? A ? 148 CG2 1
   ATOM 3252 CD1 B ILE A 152 ? 1.02029 10.51830 74.16667 0.446 16.54621 C ? A ? 148 CD1 1
   ATOM 3253 H B ILE A 152 ? -1.94863 7.78524 74.06240 0.446 18.61157 H ? A ? 148 H 1
   ATOM 3254 HA B ILE A 152 ? -1.37951 9.98514 75.54704 0.446 19.83521 H ? A ? 148 HA 1
   ATOM 3255 HB B ILE A 152 ? -1.84580 9.67388 72.75416 0.446 19.46235 H ? A ? 148 HB 1
   ATOM 3256 HG12 B ILE A 152 ? 0.26000 8.97299 73.28599 0.446 19.77997 H ? A ? 148 HG12 1
   ATOM 3257 HG13 B ILE A 152 ? 0.34296 10.27026 72.37186 0.446 19.77997 H ? A ? 148 HG13 1
   ATOM 3258 HG21 B ILE A 152 ? -1.20421 12.01482 72.54677 0.446 19.21272 H ? A ? 148 HG21 1
   ATOM 3259 HG22 B ILE A 152 ? -2.67343 11.72332 73.07586 0.446 19.21272 H ? A ? 148 HG22 1
   ATOM 3260 HG23 B ILE A 152 ? -1.52383 12.11569 74.09957 0.446 19.21272 H ? A ? 148 HG23 1
   ATOM 3261 HD11 B ILE A 152 ? 1.92253 10.41093 73.82705 0.446 19.85545 H ? A ? 148 HD11 1
   ATOM 3262 HD12 B ILE A 152 ? 0.81172 11.46108 74.25923 0.446 19.85545 H ? A ? 148 HD12 1
   ATOM 3263 HD13 B ILE A 152 ? 0.93504 10.07482 75.02513 0.446 19.85545 H ? A ? 148 HD13 1
   ATOM 3264 N C ILE A 152 ? -1.63980 8.14876 74.77381 0.554 15.35473 N ? A ? 148 N 1
   ATOM 3265 CA C ILE A 152 ? -1.82468 9.59680 74.75657 0.554 16.52867 C ? A ? 148 CA 1
   ATOM 3266 C C ILE A 152 ? -3.32786 9.88388 74.76699 0.554 16.42885 C ? A ? 148 C 1
   ATOM 3267 O C ILE A 152 ? -4.09051 9.27997 73.98807 0.554 17.02074 O ? A ? 148 O 1
   ATOM 3268 CB C ILE A 152 ? -1.23587 10.15277 73.43792 0.554 16.19664 C ? A ? 148 CB 1
   ATOM 3269 CG1 C ILE A 152 ? 0.16026 9.61651 73.20748 0.554 17.37756 C ? A ? 148 CG1 1
   ATOM 3270 CG2 C ILE A 152 ? -1.27894 11.67189 73.31697 0.554 16.66319 C ? A ? 148 CG2 1
   ATOM 3271 CD1 C ILE A 152 ? 1.16336 9.66686 74.18062 0.554 16.24662 C ? A ? 148 CD1 1
   ATOM 3272 H C ILE A 152 ? -1.88849 7.78033 74.03759 0.554 18.42567 H ? A ? 148 H 1
   ATOM 3273 HA C ILE A 152 ? -1.40943 10.00270 75.53356 0.554 19.83441 H ? A ? 148 HA 1
   ATOM 3274 HB C ILE A 152 ? -1.82087 9.82903 72.73516 0.554 19.43596 H ? A ? 148 HB 1
   ATOM 3275 HG12 C ILE A 152 ? 0.06216 8.67643 72.98945 0.554 20.85307 H ? A ? 148 HG12 1
   ATOM 3276 HG13 C ILE A 152 ? 0.51848 10.09817 72.44552 0.554 20.85307 H ? A ? 148 HG13 1
   ATOM 3277 HG21 C ILE A 152 ? -0.79425 11.93914 72.52038 0.554 19.99583 H ? A ? 148 HG21 1
   ATOM 3278 HG22 C ILE A 152 ? -2.20372 11.95750 73.25288 0.554 19.99583 H ? A ? 148 HG22 1
   ATOM 3279 HG23 C ILE A 152 ? -0.86562 12.06308 74.10249 0.554 19.99583 H ? A ? 148 HG23 1
   ATOM 3280 HD11 C ILE A 152 ? 1.96941 9.26140 73.82456 0.554 19.49594 H ? A ? 148 HD11 1
   ATOM 3281 HD12 C ILE A 152 ? 1.33335 10.59358 74.41128 0.554 19.49594 H ? A ? 148 HD12 1
   ATOM 3282 HD13 C ILE A 152 ? 0.86687 9.17972 74.96528 0.554 19.49594 H ? A ? 148 HD13 1
   ATOM 3283 N B THR A 153 ? -3.64002 10.97758 75.67226 0.446 16.72881 N ? A ? 149 N 1
   ATOM 3284 CA B THR A 153 ? -4.98282 11.55790 75.84549 0.446 18.12339 C ? A ? 149 CA 1
   ATOM 3285 C B THR A 153 ? -4.99350 13.07443 75.72204 0.446 17.26862 C ? A ? 149 C 1
   ATOM 3286 O B THR A 153 ? -4.05048 13.74128 76.13051 0.446 17.34984 O ? A ? 149 O 1
   ATOM 3287 CB B THR A 153 ? -5.65122 11.09865 77.20021 0.446 18.97142 C ? A ? 149 CB 1
   ATOM 3288 OG1 B THR A 153 ? -4.91722 11.49541 78.38299 0.446 19.63571 O ? A ? 149 OG1 1
   ATOM 3289 CG2 B THR A 153 ? -5.89453 9.53346 77.10949 0.446 18.71592 C ? A ? 149 CG2 1
   ATOM 3290 H B THR A 153 ? -3.04563 11.41179 76.11696 0.446 20.07457 H ? A ? 149 H 1
   ATOM 3291 HA B THR A 153 ? -5.52821 11.24180 75.10824 0.446 21.74806 H ? A ? 149 HA 1
   ATOM 3292 HB B THR A 153 ? -6.50140 11.54998 77.32024 0.446 22.76570 H ? A ? 149 HB 1
   ATOM 3293 HG1 B THR A 153 ? -4.87597 12.33319 78.42795 0.446 23.56286 H ? A ? 149 HG1 1
   ATOM 3294 HG21 B THR A 153 ? -6.55145 9.26105 77.76914 0.446 22.45910 H ? A ? 149 HG21 1
   ATOM 3295 HG22 B THR A 153 ? -6.21945 9.29888 76.22614 0.446 22.45910 H ? A ? 149 HG22 1
   ATOM 3296 HG23 B THR A 153 ? -5.06532 9.05860 77.27626 0.446 22.45910 H ? A ? 149 HG23 1
   ATOM 3297 N C THR A 153 ? -3.70658 10.86167 75.58029 0.554 16.86942 N ? A ? 149 N 1
   ATOM 3298 CA C THR A 153 ? -5.06010 11.45472 75.62916 0.554 18.17129 C ? A ? 149 CA 1
   ATOM 3299 C C THR A 153 ? -5.01498 12.98879 75.66855 0.554 17.23480 C ? A ? 149 C 1
   ATOM 3300 O C THR A 153 ? -4.05826 13.59351 76.12370 0.554 17.05394 O ? A ? 149 O 1
   ATOM 3301 CB C THR A 153 ? -5.84287 10.97378 76.94208 0.554 19.62051 C ? A ? 149 CB 1
   ATOM 3302 OG1 C THR A 153 ? -7.27902 11.07947 76.71991 0.554 20.19573 O ? A ? 149 OG1 1
   ATOM 3303 CG2 C THR A 153 ? -5.47721 11.79043 78.16206 0.554 19.86654 C ? A ? 149 CG2 1
   ATOM 3304 H C THR A 153 ? -3.17522 11.22645 76.14967 0.554 20.24331 H ? A ? 149 H 1
   ATOM 3305 HA C THR A 153 ? -5.52553 11.18619 74.82159 0.554 21.80555 H ? A ? 149 HA 1
   ATOM 3306 HB C THR A 153 ? -5.59323 10.05377 77.12142 0.554 23.54461 H ? A ? 149 HB 1
   ATOM 3307 HG1 C THR A 153 ? -7.50191 11.88720 76.66082 0.554 24.23488 H ? A ? 149 HG1 1
   ATOM 3308 HG21 C THR A 153 ? -5.72045 11.30932 78.96845 0.554 23.83985 H ? A ? 149 HG21 1
   ATOM 3309 HG22 C THR A 153 ? -4.52238 11.96096 78.17315 0.554 23.83985 H ? A ? 149 HG22 1
   ATOM 3310 HG23 C THR A 153 ? -5.94825 12.63825 78.14713 0.554 23.83985 H ? A ? 149 HG23 1
   ATOM 3311 N . ALA A 154 ? -6.08536 13.64264 75.18184 1.000 19.28868 N ? A ? 150 N 1
   ATOM 3312 CA . ALA A 154 ? -6.16428 15.09790 75.15143 1.000 19.16861 C ? A ? 150 CA 1
   ATOM 3313 C . ALA A 154 ? -6.44758 15.59717 76.56243 1.000 21.91964 C ? A ? 150 C 1
   ATOM 3314 O . ALA A 154 ? -7.05425 14.86774 77.36889 1.000 24.31697 O ? A ? 150 O 1
   ATOM 3315 CB . ALA A 154 ? -7.33240 15.53198 74.25566 1.000 21.83421 C ? A ? 150 CB 1
   ATOM 3316 HA . ALA A 154 ? -5.33875 15.47693 74.81124 1.000 23.00233 H ? A ? 150 HA 1
   ATOM 3317 HB1 . ALA A 154 ? -7.36223 16.50097 74.22306 1.000 26.20105 H ? A ? 150 HB1 1
   ATOM 3318 HB2 . ALA A 154 ? -7.19621 15.17506 73.36405 1.000 26.20105 H ? A ? 150 HB2 1
   ATOM 3319 HB3 . ALA A 154 ? -8.15986 15.18787 74.62688 1.000 26.20105 H ? A ? 150 HB3 1
   ATOM 3320 H B ALA A 154 ? -6.75593 13.22224 74.84539 0.446 23.14642 H ? A ? 150 H 1
   ATOM 3321 H C ALA A 154 ? -6.78284 13.25468 74.86152 0.554 23.14642 H ? A ? 150 H 1
   ATOM 3322 N . ASP A 155 ? -5.97304 16.80968 76.86219 1.000 21.03445 N ? A ? 151 N 1
   ATOM 3323 CA . ASP A 155 ? -6.17870 17.56337 78.13522 1.000 26.84571 C ? A ? 151 CA 1
   ATOM 3324 C . ASP A 155 ? -6.72937 18.93128 77.72880 1.000 30.46013 C ? A ? 151 C 1
   ATOM 3325 O . ASP A 155 ? -5.98651 19.89488 77.54925 1.000 30.89400 O ? A ? 151 O 1
   ATOM 3326 CB . ASP A 155 ? -4.87115 17.68112 78.79130 1.000 27.67679 C ? A ? 151 CB 1
   ATOM 3327 CG . ASP A 155 ? -4.96982 18.35550 80.13849 1.000 33.21461 C ? A ? 151 CG 1
   ATOM 3328 OD1 . ASP A 155 ? -6.09721 18.71202 80.47390 1.000 38.54724 O ? A ? 151 OD1 1
   ATOM 3329 OD2 . ASP A 155 ? -3.92754 18.60076 80.76352 1.000 35.30304 O ? A ? 151 OD2 1
   ATOM 3330 H . ASP A 155 ? -5.49111 17.26116 76.31126 1.000 25.24134 H ? A ? 151 H 1
   ATOM 3331 HA . ASP A 155 ? -6.81619 17.13246 78.72584 1.000 32.21485 H ? A ? 151 HA 1
   ATOM 3332 HB2 . ASP A 155 ? -4.49986 16.79473 78.92303 1.000 33.21215 H ? A ? 151 HB2 1
   ATOM 3333 HB3 . ASP A 155 ? -4.28015 18.20851 78.23141 1.000 33.21215 H ? A ? 151 HB3 1
   ATOM 3334 N . LYS A 156 ? -8.03121 18.98139 77.54589 1.000 32.59904 N ? A ? 152 N 1
   ATOM 3335 CA . LYS A 156 ? -8.67066 20.18166 77.00928 1.000 33.92165 C ? A ? 152 CA 1
   ATOM 3336 C . LYS A 156 ? -8.49560 21.35342 77.94367 1.000 33.27965 C ? A ? 152 C 1
   ATOM 3337 O . LYS A 156 ? -8.39885 22.50866 77.49928 1.000 32.84630 O ? A ? 152 O 1
   ATOM 3338 H . LYS A 156 ? -8.57563 18.33921 77.72139 1.000 39.11885 H ? A ? 152 H 1
   ATOM 3339 HA . LYS A 156 ? -8.27578 20.36623 76.14274 1.000 40.70598 H ? A ? 152 HA 1
   ATOM 3340 CB A LYS A 156 ? -10.15318 19.91343 76.78042 0.490 34.00169 C ? A ? 152 CB 1
   ATOM 3341 CG A LYS A 156 ? -10.50684 19.66524 75.31888 0.490 32.41120 C ? A ? 152 CG 1
   ATOM 3342 CD A LYS A 156 ? -10.25271 18.24924 74.79555 0.490 31.36847 C ? A ? 152 CD 1
   ATOM 3343 CE A LYS A 156 ? -10.67852 18.12364 73.32281 0.490 28.33548 C ? A ? 152 CE 1
   ATOM 3344 NZ A LYS A 156 ? -10.65790 16.73591 72.77211 0.490 29.74906 N ? A ? 152 NZ 1
   ATOM 3345 HB2 A LYS A 156 ? -10.41055 19.12682 77.28631 0.490 40.80203 H ? A ? 152 HB2 1
   ATOM 3346 HB3 A LYS A 156 ? -10.66063 20.68290 77.08259 0.490 40.80203 H ? A ? 152 HB3 1
   ATOM 3347 HG2 A LYS A 156 ? -11.45206 19.84780 75.20003 0.490 38.89344 H ? A ? 152 HG2 1
   ATOM 3348 HG3 A LYS A 156 ? -9.98089 20.26989 74.77236 0.490 38.89344 H ? A ? 152 HG3 1
   ATOM 3349 HD2 A LYS A 156 ? -9.30662 18.04527 74.86040 0.490 37.64216 H ? A ? 152 HD2 1
   ATOM 3350 HD3 A LYS A 156 ? -10.76571 17.61389 75.31905 0.490 37.64216 H ? A ? 152 HD3 1
   ATOM 3351 HE2 A LYS A 156 ? -11.58568 18.45597 73.23608 0.490 34.00257 H ? A ? 152 HE2 1
   ATOM 3352 HE3 A LYS A 156 ? -10.07618 18.65844 72.78238 0.490 34.00257 H ? A ? 152 HE3 1
   ATOM 3353 HZ1 A LYS A 156 ? -10.95737 16.73653 71.93401 0.490 35.69887 H ? A ? 152 HZ1 1
   ATOM 3354 HZ2 A LYS A 156 ? -9.82709 16.41692 72.78174 0.490 35.69887 H ? A ? 152 HZ2 1
   ATOM 3355 HZ3 A LYS A 156 ? -11.17663 16.20557 73.26380 0.490 35.69887 H ? A ? 152 HZ3 1
   ATOM 3356 CB B LYS A 156 ? -10.17854 19.97051 76.87900 0.510 34.09182 C ? A ? 152 CB 1
   ATOM 3357 CG B LYS A 156 ? -10.88313 19.67839 78.19328 0.510 33.06892 C ? A ? 152 CG 1
   ATOM 3358 CD B LYS A 156 ? -12.40815 19.50919 77.98783 0.510 34.63668 C ? A ? 152 CD 1
   ATOM 3359 CE B LYS A 156 ? -13.09342 19.02499 79.28064 0.510 33.77470 C ? A ? 152 CE 1
   ATOM 3360 NZ B LYS A 156 ? -12.57721 17.67482 79.70885 0.510 38.34643 N ? A ? 152 NZ 1
   ATOM 3361 HB2 B LYS A 156 ? -10.57302 20.77440 76.50611 0.510 40.91019 H ? A ? 152 HB2 1
   ATOM 3362 HB3 B LYS A 156 ? -10.33621 19.21831 76.28720 0.510 40.91019 H ? A ? 152 HB3 1
   ATOM 3363 HG2 B LYS A 156 ? -10.53247 18.85668 78.57107 0.510 39.68270 H ? A ? 152 HG2 1
   ATOM 3364 HG3 B LYS A 156 ? -10.73721 20.41474 78.80761 0.510 39.68270 H ? A ? 152 HG3 1
   ATOM 3365 HD2 B LYS A 156 ? -12.79633 20.36180 77.73629 0.510 41.56401 H ? A ? 152 HD2 1
   ATOM 3366 HD3 B LYS A 156 ? -12.56905 18.85312 77.29171 0.510 41.56401 H ? A ? 152 HD3 1
   ATOM 3367 HE2 B LYS A 156 ? -12.91770 19.65867 79.99370 0.510 40.52964 H ? A ? 152 HE2 1
   ATOM 3368 HE3 B LYS A 156 ? -14.04881 18.95214 79.12952 0.510 40.52964 H ? A ? 152 HE3 1
   ATOM 3369 HZ1 B LYS A 156 ? -13.09235 17.34263 80.35413 0.510 46.01572 H ? A ? 152 HZ1 1
   ATOM 3370 HZ2 B LYS A 156 ? -12.58207 17.11392 79.01786 0.510 46.01572 H ? A ? 152 HZ2 1
   ATOM 3371 HZ3 B LYS A 156 ? -11.74453 17.75005 80.01394 0.510 46.01572 H ? A ? 152 HZ3 1
   ATOM 3372 N A GLN A 157 ? -8.48053 21.09302 79.25393 0.307 33.56938 N ? A ? 153 N 1
   ATOM 3373 CA A GLN A 157 ? -8.38721 22.17466 80.22338 0.307 33.17145 C ? A ? 153 CA 1
   ATOM 3374 C A GLN A 157 ? -7.14125 23.01446 80.00205 0.307 33.31996 C ? A ? 153 C 1
   ATOM 3375 O A GLN A 157 ? -7.16095 24.22418 80.24375 0.307 33.17841 O ? A ? 153 O 1
   ATOM 3376 CB A GLN A 157 ? -8.43109 21.59417 81.64967 0.307 33.12251 C ? A ? 153 CB 1
   ATOM 3377 CG A GLN A 157 ? -8.57815 22.64521 82.75449 0.307 31.92057 C ? A ? 153 CG 1
   ATOM 3378 CD A GLN A 157 ? -8.71652 22.08404 84.17550 0.307 31.41920 C ? A ? 153 CD 1
   ATOM 3379 OE1 A GLN A 157 ? -9.60258 21.25906 84.48304 0.307 32.56473 O ? A ? 153 OE1 1
   ATOM 3380 NE2 A GLN A 157 ? -7.85325 22.57881 85.06616 0.307 29.41470 N ? A ? 153 NE2 1
   ATOM 3381 H A GLN A 157 ? -8.52283 20.30669 79.59960 0.307 40.28325 H ? A ? 153 H 1
   ATOM 3382 HA A GLN A 157 ? -9.14988 22.76594 80.12529 0.307 39.80574 H ? A ? 153 HA 1
   ATOM 3383 HB2 A GLN A 157 ? -9.18801 20.99113 81.71533 0.307 39.74702 H ? A ? 153 HB2 1
   ATOM 3384 HB3 A GLN A 157 ? -7.60631 21.11030 81.81249 0.307 39.74702 H ? A ? 153 HB3 1
   ATOM 3385 HG2 A GLN A 157 ? -7.79255 23.21407 82.74311 0.307 38.30469 H ? A ? 153 HG2 1
   ATOM 3386 HG3 A GLN A 157 ? -9.37199 23.17216 82.57276 0.307 38.30469 H ? A ? 153 HG3 1
   ATOM 3387 HE21 A GLN A 157 ? -7.27571 23.16812 84.82373 0.307 35.29764 H ? A ? 153 HE21 1
   ATOM 3388 HE22 A GLN A 157 ? -7.87484 22.30814 85.88217 0.307 35.29764 H ? A ? 153 HE22 1
   ATOM 3389 N C GLN A 157 ? -8.50155 21.09735 79.24778 0.386 33.57299 N ? A ? 153 N 1
   ATOM 3390 CA C GLN A 157 ? -8.39404 22.19614 80.18552 0.386 33.17015 C ? A ? 153 CA 1
   ATOM 3391 C C GLN A 157 ? -7.17840 23.04440 79.87825 0.386 33.20905 C ? A ? 153 C 1
   ATOM 3392 O C GLN A 157 ? -7.25422 24.27740 79.90984 0.386 32.78824 O ? A ? 153 O 1
   ATOM 3393 CB C GLN A 157 ? -8.32814 21.64150 81.60739 0.386 33.11926 C ? A ? 153 CB 1
   ATOM 3394 CG C GLN A 157 ? -8.35574 22.69197 82.67352 0.386 32.06514 C ? A ? 153 CG 1
   ATOM 3395 CD C GLN A 157 ? -9.52726 23.61334 82.53080 0.386 30.87798 C ? A ? 153 CD 1
   ATOM 3396 OE1 C GLN A 157 ? -10.48963 23.30408 81.82706 0.386 30.91906 O ? A ? 153 OE1 1
   ATOM 3397 NE2 C GLN A 157 ? -9.47434 24.74489 83.21692 0.386 29.46289 N ? A ? 153 NE2 1
   ATOM 3398 H C GLN A 157 ? -8.56518 20.31623 79.60189 0.386 40.28759 H ? A ? 153 H 1
   ATOM 3399 HA C GLN A 157 ? -9.17796 22.76371 80.12050 0.386 39.80418 H ? A ? 153 HA 1
   ATOM 3400 HB2 C GLN A 157 ? -9.08977 21.05768 81.74878 0.386 39.74311 H ? A ? 153 HB2 1
   ATOM 3401 HB3 C GLN A 157 ? -7.50333 21.14099 81.70776 0.386 39.74311 H ? A ? 153 HB3 1
   ATOM 3402 HG2 C GLN A 157 ? -8.41283 22.26282 83.54155 0.386 38.47816 H ? A ? 153 HG2 1
   ATOM 3403 HG3 C GLN A 157 ? -7.54558 23.22253 82.61837 0.386 38.47816 H ? A ? 153 HG3 1
   ATOM 3404 HE21 C GLN A 157 ? -8.79158 24.91679 83.71077 0.386 35.35546 H ? A ? 153 HE21 1
   ATOM 3405 HE22 C GLN A 157 ? -10.12273 25.30779 83.16860 0.386 35.35546 H ? A ? 153 HE22 1
   ATOM 3406 N D GLN A 157 ? -8.47380 21.09701 79.25624 0.307 33.57165 N ? A ? 153 N 1
   ATOM 3407 CA D GLN A 157 ? -8.41362 22.20549 80.19493 0.307 33.17086 C ? A ? 153 CA 1
   ATOM 3408 C D GLN A 157 ? -7.13862 23.02267 80.01025 0.307 33.32860 C ? A ? 153 C 1
   ATOM 3409 O D GLN A 157 ? -7.12222 24.22029 80.31097 0.307 32.85982 O ? A ? 153 O 1
   ATOM 3410 CB D GLN A 157 ? -8.54153 21.71930 81.65238 0.307 32.95186 C ? A ? 153 CB 1
   ATOM 3411 CG D GLN A 157 ? -9.52941 20.55512 81.96187 0.307 33.22120 C ? A ? 153 CG 1
   ATOM 3412 CD D GLN A 157 ? -10.94883 20.76013 81.39701 0.307 33.48802 C ? A ? 153 CD 1
   ATOM 3413 OE1 D GLN A 157 ? -11.70962 21.60994 81.86939 0.307 32.87290 O ? A ? 153 OE1 1
   ATOM 3414 NE2 D GLN A 157 ? -11.31396 19.94937 80.41169 0.307 33.23035 N ? A ? 153 NE2 1
   ATOM 3415 H D GLN A 157 ? -8.49253 20.31413 79.61169 0.306 40.28598 H ? A ? 153 H 1
   ATOM 3416 HA D GLN A 157 ? -9.17456 22.78293 80.02631 0.306 39.80503 H ? A ? 153 HA 1
   ATOM 3417 HB2 D GLN A 157 ? -7.66461 21.42096 81.94030 0.306 39.54223 H ? A ? 153 HB2 1
   ATOM 3418 HB3 D GLN A 157 ? -8.82799 22.47443 82.18962 0.306 39.54223 H ? A ? 153 HB3 1
   ATOM 3419 HG2 D GLN A 157 ? -9.17585 19.73787 81.57715 0.306 39.86544 H ? A ? 153 HG2 1
   ATOM 3420 HG3 D GLN A 157 ? -9.60733 20.46213 82.92426 0.306 39.86544 H ? A ? 153 HG3 1
   ATOM 3421 HE21 D GLN A 157 ? -10.76833 19.35059 80.12299 0.306 39.87642 H ? A ? 153 HE21 1
   ATOM 3422 HE22 D GLN A 157 ? -12.09619 20.02280 80.06193 0.306 39.87642 H ? A ? 153 HE22 1
   ATOM 3423 N . LYS A 158 ? -6.05891 22.40816 79.51007 1.000 33.23950 N ? A ? 154 N 1
   ATOM 3424 CA . LYS A 158 ? -4.81991 23.11861 79.21038 1.000 32.43619 C ? A ? 154 CA 1
   ATOM 3425 C . LYS A 158 ? -4.46870 23.12402 77.72844 1.000 28.58530 C ? A ? 154 C 1
   ATOM 3426 O . LYS A 158 ? -3.29426 23.38999 77.33312 1.000 28.82335 O ? A ? 154 O 1
   ATOM 3427 HA . LYS A 158 ? -4.94737 24.04700 79.46086 1.000 38.92343 H ? A ? 154 HA 1
   ATOM 3428 CB A LYS A 158 ? -3.67010 22.56810 80.04030 0.744 33.55379 C ? A ? 154 CB 1
   ATOM 3429 CG A LYS A 158 ? -2.78914 23.69112 80.68495 0.744 33.35302 C ? A ? 154 CG 1
   ATOM 3430 CD A LYS A 158 ? -1.87677 23.12929 81.79209 0.744 34.93742 C ? A ? 154 CD 1
   ATOM 3431 CE A LYS A 158 ? -0.49313 23.82494 81.85014 0.744 35.18596 C ? A ? 154 CE 1
   ATOM 3432 NZ A LYS A 158 ? -0.74844 25.34679 81.86280 0.744 38.70267 N ? A ? 154 NZ 1
   ATOM 3433 H A LYS A 158 ? -6.01941 21.56640 79.33835 0.307 39.88740 H ? A ? 154 H 1
   ATOM 3434 HB2 A LYS A 158 ? -4.03158 22.02288 80.75652 0.744 40.26455 H ? A ? 154 HB2 1
   ATOM 3435 HB3 A LYS A 158 ? -3.09922 22.03019 79.46963 0.744 40.26455 H ? A ? 154 HB3 1
   ATOM 3436 HG2 A LYS A 158 ? -2.22842 24.09112 80.00195 0.744 40.02363 H ? A ? 154 HG2 1
   ATOM 3437 HG3 A LYS A 158 ? -3.36529 24.36529 81.07795 0.744 40.02363 H ? A ? 154 HG3 1
   ATOM 3438 HD2 A LYS A 158 ? -2.30967 23.25438 82.65107 0.744 41.92491 H ? A ? 154 HD2 1
   ATOM 3439 HD3 A LYS A 158 ? -1.72891 22.18450 81.62956 0.744 41.92491 H ? A ? 154 HD3 1
   ATOM 3440 HE2 A LYS A 158 ? -0.02085 23.56993 82.65811 0.744 42.22315 H ? A ? 154 HE2 1
   ATOM 3441 HE3 A LYS A 158 ? 0.03445 23.59242 81.07008 0.744 42.22315 H ? A ? 154 HE3 1
   ATOM 3442 HZ1 A LYS A 158 ? 0.02558 25.78549 81.83985 0.744 46.44321 H ? A ? 154 HZ1 1
   ATOM 3443 HZ2 A LYS A 158 ? -1.23371 25.57993 81.15409 0.744 46.44321 H ? A ? 154 HZ2 1
   ATOM 3444 HZ3 A LYS A 158 ? -1.18828 25.57551 82.60194 0.744 46.44321 H ? A ? 154 HZ3 1
   ATOM 3445 CB B LYS A 158 ? -3.67917 22.49047 80.00412 0.256 35.14523 C ? A ? 154 CB 1
   ATOM 3446 CG B LYS A 158 ? -2.60505 23.47625 80.48040 0.256 33.21931 C ? A ? 154 CG 1
   ATOM 3447 CD B LYS A 158 ? -1.52822 22.76396 81.30517 0.256 33.15073 C ? A ? 154 CD 1
   ATOM 3448 CE B LYS A 158 ? -0.73624 21.79419 80.44799 0.256 27.23222 C ? A ? 154 CE 1
   ATOM 3449 NZ B LYS A 158 ? 0.21416 20.92453 81.18177 0.256 24.64378 N ? A ? 154 NZ 1
   ATOM 3450 HB2 B LYS A 158 ? -4.05135 22.06252 80.79104 0.256 42.17428 H ? A ? 154 HB2 1
   ATOM 3451 HB3 B LYS A 158 ? -3.24132 21.83092 79.44359 0.256 42.17428 H ? A ? 154 HB3 1
   ATOM 3452 HG2 B LYS A 158 ? -2.18014 23.88695 79.71120 0.256 39.86317 H ? A ? 154 HG2 1
   ATOM 3453 HG3 B LYS A 158 ? -3.01565 24.15743 81.03565 0.256 39.86317 H ? A ? 154 HG3 1
   ATOM 3454 HD2 B LYS A 158 ? -0.91524 23.42043 81.67152 0.256 39.78087 H ? A ? 154 HD2 1
   ATOM 3455 HD3 B LYS A 158 ? -1.94862 22.26553 82.02332 0.256 39.78087 H ? A ? 154 HD3 1
   ATOM 3456 HE2 B LYS A 158 ? -1.36107 21.21319 79.98655 0.256 32.67866 H ? A ? 154 HE2 1
   ATOM 3457 HE3 B LYS A 158 ? -0.22108 22.30526 79.80432 0.256 32.67866 H ? A ? 154 HE3 1
   ATOM 3458 HZ1 B LYS A 158 ? 0.60486 20.35714 80.61828 0.256 29.57253 H ? A ? 154 HZ1 1
   ATOM 3459 HZ2 B LYS A 158 ? 0.84096 21.42069 81.57298 0.256 29.57253 H ? A ? 154 HZ2 1
   ATOM 3460 HZ3 B LYS A 158 ? -0.21795 20.46010 81.80602 0.256 29.57253 H ? A ? 154 HZ3 1
   ATOM 3461 H C LYS A 158 ? -5.99681 21.55441 79.42729 0.386 39.88740 H ? A ? 154 H 1
   ATOM 3462 H D LYS A 158 ? -6.02411 21.56693 79.33480 0.306 39.88740 H ? A ? 154 H 1
   ATOM 3463 N . ASN A 159 ? -5.45479 22.82260 76.88142 1.000 28.66038 N ? A ? 155 N 1
   ATOM 3464 CA . ASN A 159 ? -5.22055 22.90616 75.44619 1.000 25.82023 C ? A ? 155 CA 1
   ATOM 3465 C . ASN A 159 ? -3.99249 22.05349 75.05191 1.000 24.21407 C ? A ? 155 C 1
   ATOM 3466 O . ASN A 159 ? -3.17043 22.43332 74.20967 1.000 21.65333 O ? A ? 155 O 1
   ATOM 3467 H . ASN A 159 ? -6.24542 22.57428 77.11127 1.000 34.39246 H ? A ? 155 H 1
   ATOM 3468 HA . ASN A 159 ? -5.98803 22.54137 74.97843 1.000 30.98428 H ? A ? 155 HA 1
   ATOM 3469 CB A ASN A 159 ? -5.02004 24.35114 74.98492 0.105 25.55224 C ? A ? 155 CB 1
   ATOM 3470 CG A ASN A 159 ? -6.29499 24.99322 74.52357 0.105 26.64337 C ? A ? 155 CG 1
   ATOM 3471 OD1 A ASN A 159 ? -6.82287 24.66884 73.45481 0.105 26.34701 O ? A ? 155 OD1 1
   ATOM 3472 ND2 A ASN A 159 ? -6.80380 25.92035 75.32438 0.105 27.47429 N ? A ? 155 ND2 1
   ATOM 3473 HB2 A ASN A 159 ? -4.67100 24.87362 75.72390 0.105 30.66269 H ? A ? 155 HB2 1
   ATOM 3474 HB3 A ASN A 159 ? -4.39300 24.36294 74.24493 0.105 30.66269 H ? A ? 155 HB3 1
   ATOM 3475 HD21 A ASN A 159 ? -7.53362 26.32110 75.10902 0.105 32.96915 H ? A ? 155 HD21 1
   ATOM 3476 HD22 A ASN A 159 ? -6.40385 26.12067 76.05889 0.105 32.96915 H ? A ? 155 HD22 1
   ATOM 3477 CB B ASN A 159 ? -5.08023 24.36212 74.98271 0.895 25.53128 C ? A ? 155 CB 1
   ATOM 3478 CG B ASN A 159 ? -5.23913 24.49524 73.45458 0.895 26.14279 C ? A ? 155 CG 1
   ATOM 3479 OD1 B ASN A 159 ? -6.08029 23.84933 72.88208 0.895 27.22733 O ? A ? 155 OD1 1
   ATOM 3480 ND2 B ASN A 159 ? -4.43176 25.29394 72.82760 0.895 29.68542 N ? A ? 155 ND2 1
   ATOM 3481 HB2 B ASN A 159 ? -5.76628 24.90037 75.40759 0.895 30.63754 H ? A ? 155 HB2 1
   ATOM 3482 HB3 B ASN A 159 ? -4.20127 24.69196 75.22670 0.895 30.63754 H ? A ? 155 HB3 1
   ATOM 3483 HD21 B ASN A 159 ? -4.49641 25.38863 71.97528 0.895 35.62251 H ? A ? 155 HD21 1
   ATOM 3484 HD22 B ASN A 159 ? -3.83187 25.72874 73.26427 0.895 35.62251 H ? A ? 155 HD22 1
   ATOM 3485 N . GLY A 160 ? -3.89205 20.88450 75.61699 1.000 22.12145 N ? A ? 156 N 1
   ATOM 3486 CA . GLY A 160 ? -2.74346 20.02877 75.39021 1.000 21.37970 C ? A ? 156 CA 1
   ATOM 3487 C . GLY A 160 ? -3.03260 18.53761 75.46588 1.000 19.45026 C ? A ? 156 C 1
   ATOM 3488 O . GLY A 160 ? -4.14356 18.09012 75.17129 1.000 20.33889 O ? A ? 156 O 1
   ATOM 3489 H . GLY A 160 ? -4.48128 20.55015 76.14673 1.000 26.54574 H ? A ? 156 H 1
   ATOM 3490 HA2 . GLY A 160 ? -2.38507 20.21486 74.50827 1.000 25.65564 H ? A ? 156 HA2 1
   ATOM 3491 HA3 . GLY A 160 ? -2.06709 20.23171 76.05522 1.000 25.65564 H ? A ? 156 HA3 1
   ATOM 3492 N . ILE A 161 ? -2.01887 17.75894 75.87207 1.000 17.12228 N ? A ? 157 N 1
   ATOM 3493 CA . ILE A 161 ? -2.18743 16.29928 76.02854 1.000 16.22908 C ? A ? 157 CA 1
   ATOM 3494 C . ILE A 161 ? -1.54012 15.86956 77.34941 1.000 16.19336 C ? A ? 157 C 1
   ATOM 3495 O . ILE A 161 ? -0.73437 16.56257 77.97314 1.000 15.86699 O ? A ? 157 O 1
   ATOM 3496 CB . ILE A 161 ? -1.55689 15.44995 74.84871 1.000 14.37191 C ? A ? 157 CB 1
   ATOM 3497 CG1 . ILE A 161 ? -0.09612 15.76104 74.56252 1.000 16.26361 C ? A ? 157 CG1 1
   ATOM 3498 CG2 . ILE A 161 ? -2.31476 15.77556 73.51605 1.000 16.50056 C ? A ? 157 CG2 1
   ATOM 3499 CD1 . ILE A 161 ? 0.56311 14.97758 73.56612 1.000 17.30965 C ? A ? 157 CD1 1
   ATOM 3500 H . ILE A 161 ? -1.23128 18.04764 76.06169 1.000 20.54674 H ? A ? 157 H 1
   ATOM 3501 HA . ILE A 161 ? -3.14048 16.12065 76.05493 1.000 19.47490 H ? A ? 157 HA 1
   ATOM 3502 HB . ILE A 161 ? -1.63432 14.52726 75.13778 1.000 17.24629 H ? A ? 157 HB 1
   ATOM 3503 HG12 . ILE A 161 ? -0.04022 16.68539 74.27380 1.000 19.51633 H ? A ? 157 HG12 1
   ATOM 3504 HG13 . ILE A 161 ? 0.40043 15.64040 75.38701 1.000 19.51633 H ? A ? 157 HG13 1
   ATOM 3505 HG21 . ILE A 161 ? -2.10393 15.09448 72.85835 1.000 19.80068 H ? A ? 157 HG21 1
   ATOM 3506 HG22 . ILE A 161 ? -3.26911 15.78383 73.68941 1.000 19.80068 H ? A ? 157 HG22 1
   ATOM 3507 HG23 . ILE A 161 ? -2.02937 16.64519 73.19483 1.000 19.80068 H ? A ? 157 HG23 1
   ATOM 3508 HD11 . ILE A 161 ? 1.52146 15.02888 73.70701 1.000 20.77159 H ? A ? 157 HD11 1
   ATOM 3509 HD12 . ILE A 161 ? 0.26660 14.05704 73.64094 1.000 20.77159 H ? A ? 157 HD12 1
   ATOM 3510 HD13 . ILE A 161 ? 0.33844 15.32727 72.68969 1.000 20.77159 H ? A ? 157 HD13 1
   ATOM 3511 N . LYS A 162 ? -1.94253 14.67706 77.74075 1.000 18.38483 N ? A ? 158 N 1
   ATOM 3512 CA . LYS A 162 ? -1.25753 14.00010 78.85709 1.000 16.87530 C ? A ? 158 CA 1
   ATOM 3513 C . LYS A 162 ? -1.00771 12.54337 78.54940 1.000 15.63711 C ? A ? 158 C 1
   ATOM 3514 O . LYS A 162 ? -1.61424 11.94969 77.67426 1.000 16.38893 O ? A ? 158 O 1
   ATOM 3515 CB . LYS A 162 ? -2.12222 14.04061 80.11812 1.000 20.55728 C ? A ? 158 CB 1
   ATOM 3516 CG . LYS A 162 ? -3.36699 13.39739 80.09492 1.000 23.12738 C ? A ? 158 CG 1
   ATOM 3517 CD . LYS A 162 ? -4.24820 13.84105 81.38844 1.000 30.69388 C ? A ? 158 CD 1
   ATOM 3518 CE . LYS A 162 ? -5.74569 13.50602 81.14436 1.000 36.96313 C ? A ? 158 CE 1
   ATOM 3519 NZ . LYS A 162 ? -6.53200 14.59837 80.38508 1.000 38.62877 N ? A ? 158 NZ 1
   ATOM 3520 H . LYS A 162 ? -2.59440 14.23780 77.39187 1.000 22.06179 H ? A ? 158 H 1
   ATOM 3521 HA . LYS A 162 ? -0.40356 14.44168 78.98611 1.000 20.25035 H ? A ? 158 HA 1
   ATOM 3522 HB2 . LYS A 162 ? -1.61375 13.63166 80.83584 1.000 24.66874 H ? A ? 158 HB2 1
   ATOM 3523 HB3 . LYS A 162 ? -2.29692 14.97220 80.32433 1.000 24.66874 H ? A ? 158 HB3 1
   ATOM 3524 HG2 . LYS A 162 ? -3.84851 13.64623 79.29048 1.000 27.75286 H ? A ? 158 HG2 1
   ATOM 3525 HG3 . LYS A 162 ? -3.23875 12.43625 80.12088 1.000 27.75286 H ? A ? 158 HG3 1
   ATOM 3526 HD2 . LYS A 162 ? -3.94437 13.35863 82.17321 1.000 36.83266 H ? A ? 158 HD2 1
   ATOM 3527 HD3 . LYS A 162 ? -4.16155 14.79643 81.53212 1.000 36.83266 H ? A ? 158 HD3 1
   ATOM 3528 HE2 . LYS A 162 ? -5.79918 12.69077 80.62147 1.000 44.35576 H ? A ? 158 HE2 1
   ATOM 3529 HE3 . LYS A 162 ? -6.17821 13.37832 82.00315 1.000 44.35576 H ? A ? 158 HE3 1
   ATOM 3530 HZ1 . LYS A 162 ? -7.37846 14.34516 80.27787 1.000 46.35453 H ? A ? 158 HZ1 1
   ATOM 3531 HZ2 . LYS A 162 ? -6.51447 15.36067 80.84409 1.000 46.35453 H ? A ? 158 HZ2 1
   ATOM 3532 HZ3 . LYS A 162 ? -6.16773 14.73479 79.58458 1.000 46.35453 H ? A ? 158 HZ3 1
   ATOM 3533 N . SER A 163 ? -0.13730 11.87830 79.29434 1.000 14.69823 N ? A ? 159 N 1
   ATOM 3534 CA . SER A 163 ? 0.16265 10.46104 79.12803 1.000 14.78236 C ? A ? 159 CA 1
   ATOM 3535 C . SER A 163 ? 0.71515 9.95707 80.47539 1.000 15.54342 C ? A ? 159 C 1
   ATOM 3536 O . SER A 163 ? 1.45822 10.66104 81.09531 1.000 16.59215 O ? A ? 159 O 1
   ATOM 3537 CB . SER A 163 ? 1.16516 10.27390 77.94935 1.000 15.80406 C ? A ? 159 CB 1
   ATOM 3538 OG . SER A 163 ? 1.55143 8.88423 77.84345 1.000 18.50827 O ? A ? 159 OG 1
   ATOM 3539 H . SER A 163 ? 0.31376 12.23902 79.93154 1.000 17.63788 H ? A ? 159 H 1
   ATOM 3540 HA . SER A 163 ? -0.62338 9.93047 78.92421 1.000 17.73883 H ? A ? 159 HA 1
   ATOM 3541 HB2 . SER A 163 ? 0.74052 10.55087 77.12238 1.000 18.96488 H ? A ? 159 HB2 1
   ATOM 3542 HB3 . SER A 163 ? 1.95476 10.81284 78.11354 1.000 18.96488 H ? A ? 159 HB3 1
   ATOM 3543 HG . SER A 163 ? 2.07844 8.68426 78.46625 1.000 22.20992 H ? A ? 159 HG 1
   ATOM 3544 N . ASN A 164 ? 0.36166 8.71686 80.82769 1.000 16.31629 N ? A ? 160 N 1
   ATOM 3545 CA . ASN A 164 ? 1.10023 8.01021 81.89252 1.000 15.57892 C ? A ? 160 CA 1
   ATOM 3546 C . ASN A 164 ? 1.41423 6.60418 81.44021 1.000 15.47328 C ? A ? 160 C 1
   ATOM 3547 O . ASN A 164 ? 0.64135 5.96798 80.71985 1.000 18.47144 O ? A ? 160 O 1
   ATOM 3548 H . ASN A 164 ? -0.28487 8.27156 80.47652 1.000 19.57955 H ? A ? 160 H 1
   ATOM 3549 HA . ASN A 164 ? 1.94539 8.46363 82.03745 1.000 18.69470 H ? A ? 160 HA 1
   ATOM 3550 CB B ASN A 164 ? 0.37913 8.03692 83.29050 0.930 20.03244 C ? A ? 160 CB 1
   ATOM 3551 CG B ASN A 164 ? -0.81777 7.19986 83.34247 0.930 22.12082 C ? A ? 160 CG 1
   ATOM 3552 OD1 B ASN A 164 ? -0.74870 5.97710 83.63965 0.930 23.27813 O ? A ? 160 OD1 1
   ATOM 3553 ND2 B ASN A 164 ? -1.98775 7.82421 83.14206 0.930 22.79775 N ? A ? 160 ND2 1
   ATOM 3554 HB2 B ASN A 164 ? 0.99551 7.71646 83.96747 0.930 24.03893 H ? A ? 160 HB2 1
   ATOM 3555 HB3 B ASN A 164 ? 0.11315 8.94842 83.48880 0.930 24.03893 H ? A ? 160 HB3 1
   ATOM 3556 HD21 B ASN A 164 ? -2.72245 7.37764 83.16224 0.930 27.35730 H ? A ? 160 HD21 1
   ATOM 3557 HD22 B ASN A 164 ? -2.00327 8.67111 82.99337 0.930 27.35730 H ? A ? 160 HD22 1
   ATOM 3558 CB C ASN A 164 ? 0.30886 7.97862 83.19903 0.070 20.06905 C ? A ? 160 CB 1
   ATOM 3559 CG C ASN A 164 ? -0.95304 7.18295 83.08430 0.070 21.98638 C ? A ? 160 CG 1
   ATOM 3560 OD1 C ASN A 164 ? -1.61823 7.18151 82.04630 0.070 21.61441 O ? A ? 160 OD1 1
   ATOM 3561 ND2 C ASN A 164 ? -1.29121 6.47760 84.15286 0.070 24.79417 N ? A ? 160 ND2 1
   ATOM 3562 HB2 C ASN A 164 ? 0.85623 7.57689 83.89178 0.070 24.08286 H ? A ? 160 HB2 1
   ATOM 3563 HB3 C ASN A 164 ? 0.07142 8.88555 83.44805 0.070 24.08286 H ? A ? 160 HB3 1
   ATOM 3564 HD21 C ASN A 164 ? -2.00694 6.00089 84.14457 0.070 29.75300 H ? A ? 160 HD21 1
   ATOM 3565 HD22 C ASN A 164 ? -0.79509 6.49625 84.85508 0.070 29.75300 H ? A ? 160 HD22 1
   ATOM 3566 N . PHE A 165 ? 2.62105 6.17296 81.79609 1.000 16.56912 N ? A ? 161 N 1
   ATOM 3567 CA . PHE A 165 ? 3.08087 4.87213 81.37568 1.000 15.82332 C ? A ? 161 CA 1
   ATOM 3568 C . PHE A 165 ? 4.24384 4.41419 82.25049 1.000 16.92399 C ? A ? 161 C 1
   ATOM 3569 O . PHE A 165 ? 4.91605 5.22571 82.89109 1.000 15.98036 O ? A ? 161 O 1
   ATOM 3570 CB . PHE A 165 ? 3.59345 4.92591 79.86915 1.000 14.89711 C ? A ? 161 CB 1
   ATOM 3571 CG . PHE A 165 ? 4.63629 5.99708 79.60679 1.000 13.45177 C ? A ? 161 CG 1
   ATOM 3572 CD1 . PHE A 165 ? 4.27922 7.32347 79.32243 1.000 14.57381 C ? A ? 161 CD1 1
   ATOM 3573 CD2 . PHE A 165 ? 5.98218 5.70766 79.65846 1.000 14.37912 C ? A ? 161 CD2 1
   ATOM 3574 CE1 . PHE A 165 ? 5.20996 8.29994 79.09464 1.000 13.27528 C ? A ? 161 CE1 1
   ATOM 3575 CE2 . PHE A 165 ? 6.90414 6.69675 79.35337 1.000 14.08571 C ? A ? 161 CE2 1
   ATOM 3576 CZ . PHE A 165 ? 6.48181 7.95605 79.07645 1.000 12.55952 C ? A ? 161 CZ 1
   ATOM 3577 H . PHE A 165 ? 3.18022 6.61661 82.27577 1.000 19.88294 H ? A ? 161 H 1
   ATOM 3578 HA . PHE A 165 ? 2.34796 4.24494 81.47756 1.000 18.98798 H ? A ? 161 HA 1
   ATOM 3579 HB2 . PHE A 165 ? 3.98862 4.06892 79.64484 1.000 17.87653 H ? A ? 161 HB2 1
   ATOM 3580 HB3 . PHE A 165 ? 2.83618 5.10390 79.28969 1.000 17.87653 H ? A ? 161 HB3 1
   ATOM 3581 HD1 . PHE A 165 ? 3.37720 7.54714 79.28749 1.000 17.48857 H ? A ? 161 HD1 1
   ATOM 3582 HD2 . PHE A 165 ? 6.26979 4.85577 79.89605 1.000 17.25495 H ? A ? 161 HD2 1
   ATOM 3583 HE1 . PHE A 165 ? 4.95193 9.18267 78.95635 1.000 15.93033 H ? A ? 161 HE1 1
   ATOM 3584 HE2 . PHE A 165 ? 7.81235 6.49714 79.33849 1.000 16.90285 H ? A ? 161 HE2 1
   ATOM 3585 HZ . PHE A 165 ? 7.11581 8.60282 78.86520 1.000 15.07142 H ? A ? 161 HZ 1
   ATOM 3586 N . LYS A 166 ? 4.47104 3.08480 82.25896 1.000 19.01250 N ? A ? 162 N 1
   ATOM 3587 CA . LYS A 166 ? 5.53086 2.46938 83.05049 1.000 19.29398 C ? A ? 162 CA 1
   ATOM 3588 C . LYS A 166 ? 6.70804 2.03508 82.16202 1.000 17.66312 C ? A ? 162 C 1
   ATOM 3589 O . LYS A 166 ? 6.48435 1.44486 81.08965 1.000 19.59250 O ? A ? 162 O 1
   ATOM 3590 H . LYS A 166 ? 4.01107 2.51878 81.80328 1.000 22.81500 H ? A ? 162 H 1
   ATOM 3591 HA . LYS A 166 ? 5.87183 3.13135 83.67213 1.000 23.15277 H ? A ? 162 HA 1
   ATOM 3592 CB A LYS A 166 ? 4.98730 1.25252 83.80345 0.344 21.92691 C ? A ? 162 CB 1
   ATOM 3593 CG A LYS A 166 ? 4.58712 1.58296 85.21618 0.344 22.93067 C ? A ? 162 CG 1
   ATOM 3594 CD A LYS A 166 ? 3.15381 1.96059 85.39961 0.344 24.15683 C ? A ? 162 CD 1
   ATOM 3595 CE A LYS A 166 ? 2.73865 1.88527 86.90411 0.344 25.75420 C ? A ? 162 CE 1
   ATOM 3596 NZ A LYS A 166 ? 3.50302 2.94583 87.61257 0.344 24.81127 N ? A ? 162 NZ 1
   ATOM 3597 HB2 A LYS A 166 ? 4.20499 0.91599 83.33908 0.344 26.31229 H ? A ? 162 HB2 1
   ATOM 3598 HB3 A LYS A 166 ? 5.67357 0.56780 83.83652 0.344 26.31229 H ? A ? 162 HB3 1
   ATOM 3599 HG2 A LYS A 166 ? 4.75479 0.80621 85.77246 0.344 27.51681 H ? A ? 162 HG2 1
   ATOM 3600 HG3 A LYS A 166 ? 5.12431 2.33112 85.52045 0.344 27.51681 H ? A ? 162 HG3 1
   ATOM 3601 HD2 A LYS A 166 ? 3.01745 2.86948 85.08940 0.344 28.98819 H ? A ? 162 HD2 1
   ATOM 3602 HD3 A LYS A 166 ? 2.59249 1.35045 84.89608 0.344 28.98819 H ? A ? 162 HD3 1
   ATOM 3603 HE2 A LYS A 166 ? 1.78773 2.04972 87.00215 0.344 30.90504 H ? A ? 162 HE2 1
   ATOM 3604 HE3 A LYS A 166 ? 2.96543 1.01834 87.27549 0.344 30.90504 H ? A ? 162 HE3 1
   ATOM 3605 HZ1 A LYS A 166 ? 3.27954 2.95826 88.47396 0.344 29.77353 H ? A ? 162 HZ1 1
   ATOM 3606 HZ2 A LYS A 166 ? 4.37643 2.78959 87.54300 0.344 29.77353 H ? A ? 162 HZ2 1
   ATOM 3607 HZ3 A LYS A 166 ? 3.32253 3.74098 87.25583 0.344 29.77353 H ? A ? 162 HZ3 1
   ATOM 3608 CB B LYS A 166 ? 4.99288 1.26624 83.83992 0.379 21.92777 C ? A ? 162 CB 1
   ATOM 3609 CG B LYS A 166 ? 3.89613 1.66241 84.82926 0.379 23.37618 C ? A ? 162 CG 1
   ATOM 3610 CD B LYS A 166 ? 3.59519 0.55589 85.84300 0.379 24.32696 C ? A ? 162 CD 1
   ATOM 3611 CE B LYS A 166 ? 2.67396 -0.42503 85.21883 0.379 27.31167 C ? A ? 162 CE 1
   ATOM 3612 NZ B LYS A 166 ? 2.17397 -1.39317 86.21682 0.379 25.86950 N ? A ? 162 NZ 1
   ATOM 3613 HB2 B LYS A 166 ? 4.62073 0.62043 83.21917 0.379 26.31333 H ? A ? 162 HB2 1
   ATOM 3614 HB3 B LYS A 166 ? 5.72023 0.86442 84.34032 0.379 26.31333 H ? A ? 162 HB3 1
   ATOM 3615 HG2 B LYS A 166 ? 4.17976 2.45009 85.31917 0.379 28.05141 H ? A ? 162 HG2 1
   ATOM 3616 HG3 B LYS A 166 ? 3.08034 1.85196 84.33992 0.379 28.05141 H ? A ? 162 HG3 1
   ATOM 3617 HD2 B LYS A 166 ? 4.41588 0.10380 86.09398 0.379 29.19236 H ? A ? 162 HD2 1
   ATOM 3618 HD3 B LYS A 166 ? 3.17033 0.93296 86.62926 0.379 29.19236 H ? A ? 162 HD3 1
   ATOM 3619 HE2 B LYS A 166 ? 1.91446 0.04264 84.83760 0.379 32.77400 H ? A ? 162 HE2 1
   ATOM 3620 HE3 B LYS A 166 ? 3.14444 -0.91406 84.52573 0.379 32.77400 H ? A ? 162 HE3 1
   ATOM 3621 HZ1 B LYS A 166 ? 1.58341 -1.94175 85.83946 0.379 31.04340 H ? A ? 162 HZ1 1
   ATOM 3622 HZ2 B LYS A 166 ? 2.84976 -1.87407 86.53954 0.379 31.04340 H ? A ? 162 HZ2 1
   ATOM 3623 HZ3 B LYS A 166 ? 1.77974 -0.96203 86.88824 0.379 31.04340 H ? A ? 162 HZ3 1
   ATOM 3624 CB D LYS A 166 ? 4.93924 1.29451 83.85687 0.277 21.93189 C ? A ? 162 CB 1
   ATOM 3625 CG D LYS A 166 ? 5.44120 -0.13402 83.62211 0.277 22.61881 C ? A ? 162 CG 1
   ATOM 3626 CD D LYS A 166 ? 4.66810 -1.11191 84.58986 0.277 24.09924 C ? A ? 162 CD 1
   ATOM 3627 CE D LYS A 166 ? 5.38660 -2.48094 84.73998 0.277 25.74422 C ? A ? 162 CE 1
   ATOM 3628 NZ D LYS A 166 ? 4.77844 -3.49394 85.66266 0.277 27.32482 N ? A ? 162 NZ 1
   ATOM 3629 HB2 D LYS A 166 ? 5.09737 1.48306 84.79514 0.277 26.31826 H ? A ? 162 HB2 1
   ATOM 3630 HB3 D LYS A 166 ? 3.98601 1.27610 83.67824 0.277 26.31826 H ? A ? 162 HB3 1
   ATOM 3631 HG2 D LYS A 166 ? 5.27138 -0.39822 82.70436 0.277 27.14257 H ? A ? 162 HG2 1
   ATOM 3632 HG3 D LYS A 166 ? 6.39091 -0.18691 83.81224 0.277 27.14257 H ? A ? 162 HG3 1
   ATOM 3633 HD2 D LYS A 166 ? 4.60521 -0.70628 85.46873 0.277 28.91909 H ? A ? 162 HD2 1
   ATOM 3634 HD3 D LYS A 166 ? 3.78002 -1.27461 84.23525 0.277 28.91909 H ? A ? 162 HD3 1
   ATOM 3635 HE2 D LYS A 166 ? 5.42605 -2.89284 83.86266 0.277 30.89306 H ? A ? 162 HE2 1
   ATOM 3636 HE3 D LYS A 166 ? 6.28373 -2.31063 85.06717 0.277 30.89306 H ? A ? 162 HE3 1
   ATOM 3637 HZ1 D LYS A 166 ? 5.23609 -4.25618 85.62202 0.277 32.78978 H ? A ? 162 HZ1 1
   ATOM 3638 HZ2 D LYS A 166 ? 4.79446 -3.19169 86.49962 0.277 32.78978 H ? A ? 162 HZ2 1
   ATOM 3639 HZ3 D LYS A 166 ? 3.93431 -3.65101 85.42840 0.277 32.78978 H ? A ? 162 HZ3 1
   ATOM 3640 N . ILE A 167 ? 7.89538 2.41717 82.52138 1.000 15.03323 N ? A ? 163 N 1
   ATOM 3641 CA . ILE A 167 ? 9.15871 2.00374 81.91234 1.000 16.80748 C ? A ? 163 CA 1
   ATOM 3642 C . ILE A 167 ? 9.74835 0.94393 82.82790 1.000 18.44727 C ? A ? 163 C 1
   ATOM 3643 O . ILE A 167 ? 9.80552 1.12794 84.06619 1.000 17.07540 O ? A ? 163 O 1
   ATOM 3644 CB . ILE A 167 ? 10.14974 3.16682 81.71616 1.000 14.98116 C ? A ? 163 CB 1
   ATOM 3645 CG1 . ILE A 167 ? 9.58751 4.17225 80.72745 1.000 17.72130 C ? A ? 163 CG1 1
   ATOM 3646 CG2 . ILE A 167 ? 11.60324 2.69332 81.31445 1.000 17.54349 C ? A ? 163 CG2 1
   ATOM 3647 CD1 . ILE A 167 ? 9.50006 3.71462 79.22237 1.000 17.61439 C ? A ? 163 CD1 1
   ATOM 3648 H . ILE A 167 ? 8.02600 2.96445 83.17178 1.000 18.03987 H ? A ? 163 H 1
   ATOM 3649 HA . ILE A 167 ? 8.98450 1.64285 81.02898 1.000 20.16898 H ? A ? 163 HA 1
   ATOM 3650 HB . ILE A 167 ? 10.25092 3.59949 82.57840 1.000 17.97739 H ? A ? 163 HB 1
   ATOM 3651 HG12 . ILE A 167 ? 8.68656 4.39726 81.00773 1.000 21.26556 H ? A ? 163 HG12 1
   ATOM 3652 HG13 . ILE A 167 ? 10.14936 4.96261 80.75083 1.000 21.26556 H ? A ? 163 HG13 1
   ATOM 3653 HG21 . ILE A 167 ? 12.15872 3.47374 81.16187 1.000 21.05218 H ? A ? 163 HG21 1
   ATOM 3654 HG22 . ILE A 167 ? 11.97248 2.16045 82.03599 1.000 21.05218 H ? A ? 163 HG22 1
   ATOM 3655 HG23 . ILE A 167 ? 11.54976 2.16194 80.50472 1.000 21.05218 H ? A ? 163 HG23 1
   ATOM 3656 HD11 . ILE A 167 ? 9.15979 4.44930 78.68817 1.000 21.13727 H ? A ? 163 HD11 1
   ATOM 3657 HD12 . ILE A 167 ? 10.38606 3.46551 78.91604 1.000 21.13727 H ? A ? 163 HD12 1
   ATOM 3658 HD13 . ILE A 167 ? 8.90172 2.95387 79.15786 1.000 21.13727 H ? A ? 163 HD13 1
   ATOM 3659 N A ARG A 168 ? 10.18937 -0.16330 82.27922 0.427 19.09931 N ? A ? 164 N 1
   ATOM 3660 CA A ARG A 168 ? 10.81780 -1.20793 83.08088 0.427 20.23297 C ? A ? 164 CA 1
   ATOM 3661 C A ARG A 168 ? 12.29797 -1.26976 82.74775 0.427 19.90595 C ? A ? 164 C 1
   ATOM 3662 O A ARG A 168 ? 12.64800 -1.58276 81.60208 0.427 19.08695 O ? A ? 164 O 1
   ATOM 3663 CB A ARG A 168 ? 10.14378 -2.52149 82.70976 0.427 22.56314 C ? A ? 164 CB 1
   ATOM 3664 CG A ARG A 168 ? 10.13351 -3.57369 83.69683 0.427 25.49714 C ? A ? 164 CG 1
   ATOM 3665 CD A ARG A 168 ? 9.39476 -4.81790 83.09037 0.427 27.84261 C ? A ? 164 CD 1
   ATOM 3666 NE A ARG A 168 ? 8.19524 -4.43600 82.34171 0.427 28.80816 N ? A ? 164 NE 1
   ATOM 3667 CZ A ARG A 168 ? 8.09764 -4.37007 81.01031 0.427 27.62526 C ? A ? 164 CZ 1
   ATOM 3668 NH1 A ARG A 168 ? 9.12112 -4.64369 80.19761 0.427 26.50104 N ? A ? 164 NH1 1
   ATOM 3669 NH2 A ARG A 168 ? 6.95856 -3.95958 80.45448 0.427 29.54745 N ? A ? 164 NH2 1
   ATOM 3670 H A ARG A 168 ? 10.13948 -0.34169 81.43941 0.427 22.91917 H ? A ? 164 H 1
   ATOM 3671 HA A ARG A 168 ? 10.74130 -1.02573 84.03053 0.427 24.27956 H ? A ? 164 HA 1
   ATOM 3672 HB2 A ARG A 168 ? 9.21704 -2.32922 82.49744 0.427 27.07576 H ? A ? 164 HB2 1
   ATOM 3673 HB3 A ARG A 168 ? 10.59637 -2.87629 81.92862 0.427 27.07576 H ? A ? 164 HB3 1
   ATOM 3674 HG2 A ARG A 168 ? 11.04227 -3.82439 83.92528 0.427 30.59657 H ? A ? 164 HG2 1
   ATOM 3675 HG3 A ARG A 168 ? 9.66072 -3.27997 84.49125 0.427 30.59657 H ? A ? 164 HG3 1
   ATOM 3676 HD2 A ARG A 168 ? 9.99465 -5.28086 82.48482 0.427 33.41113 H ? A ? 164 HD2 1
   ATOM 3677 HD3 A ARG A 168 ? 9.12645 -5.41103 83.80946 0.427 33.41113 H ? A ? 164 HD3 1
   ATOM 3678 HE A ARG A 168 ? 7.49374 -4.23719 82.79775 0.427 34.56979 H ? A ? 164 HE 1
   ATOM 3679 HH11 A ARG A 168 ? 9.88182 -4.87344 80.52647 0.427 31.80125 H ? A ? 164 HH11 1
   ATOM 3680 HH12 A ARG A 168 ? 9.01963 -4.59018 79.34530 0.427 31.80125 H ? A ? 164 HH12 1
   ATOM 3681 HH21 A ARG A 168 ? 6.29240 -3.73922 80.95174 0.427 35.45693 H ? A ? 164 HH21 1
   ATOM 3682 HH22 A ARG A 168 ? 6.88944 -3.91497 79.59842 0.427 35.45693 H ? A ? 164 HH22 1
   ATOM 3683 N B ARG A 168 ? 10.24932 -0.12479 82.25338 0.245 19.38549 N ? A ? 164 N 1
   ATOM 3684 CA B ARG A 168 ? 10.84784 -1.23515 82.98637 0.245 20.22797 C ? A ? 164 CA 1
   ATOM 3685 C B ARG A 168 ? 12.34805 -1.21616 82.70787 0.245 19.41108 C ? A ? 164 C 1
   ATOM 3686 O B ARG A 168 ? 12.77191 -1.38400 81.55857 0.245 19.12367 O ? A ? 164 O 1
   ATOM 3687 CB B ARG A 168 ? 10.17198 -2.50706 82.46459 0.245 22.39928 C ? A ? 164 CB 1
   ATOM 3688 CG B ARG A 168 ? 10.89981 -3.81308 82.69429 0.245 24.16374 C ? A ? 164 CG 1
   ATOM 3689 CD B ARG A 168 ? 10.30419 -4.92470 81.83029 0.245 26.61301 C ? A ? 164 CD 1
   ATOM 3690 NE B ARG A 168 ? 10.79965 -6.23111 82.24362 0.245 29.25996 N ? A ? 164 NE 1
   ATOM 3691 CZ B ARG A 168 ? 10.34852 -7.37852 81.75627 0.245 30.73701 C ? A ? 164 CZ 1
   ATOM 3692 NH1 B ARG A 168 ? 9.41316 -7.41011 80.81673 0.245 30.52888 N ? A ? 164 NH1 1
   ATOM 3693 NH2 B ARG A 168 ? 10.83304 -8.52170 82.23701 0.245 31.75194 N ? A ? 164 NH2 1
   ATOM 3694 H B ARG A 168 ? 10.25844 -0.24293 81.40158 0.245 23.26259 H ? A ? 164 H 1
   ATOM 3695 HA B ARG A 168 ? 10.74167 -1.16523 83.94801 0.245 24.27356 H ? A ? 164 HA 1
   ATOM 3696 HB2 B ARG A 168 ? 9.30730 -2.58566 82.89709 0.245 26.87914 H ? A ? 164 HB2 1
   ATOM 3697 HB3 B ARG A 168 ? 10.05618 -2.41297 81.50613 0.245 26.87914 H ? A ? 164 HB3 1
   ATOM 3698 HG2 B ARG A 168 ? 11.83518 -3.70845 82.45971 0.245 28.99648 H ? A ? 164 HG2 1
   ATOM 3699 HG3 B ARG A 168 ? 10.81819 -4.07007 83.62606 0.245 28.99648 H ? A ? 164 HG3 1
   ATOM 3700 HD2 B ARG A 168 ? 9.33831 -4.92044 81.91948 0.245 31.93562 H ? A ? 164 HD2 1
   ATOM 3701 HD3 B ARG A 168 ? 10.55243 -4.78139 80.90361 0.245 31.93562 H ? A ? 164 HD3 1
   ATOM 3702 HE B ARG A 168 ? 11.42054 -6.25951 82.83800 0.245 35.11195 H ? A ? 164 HE 1
   ATOM 3703 HH11 B ARG A 168 ? 9.08609 -6.67595 80.51072 0.245 36.63466 H ? A ? 164 HH11 1
   ATOM 3704 HH12 B ARG A 168 ? 9.13364 -8.16475 80.51344 0.245 36.63466 H ? A ? 164 HH12 1
   ATOM 3705 HH21 B ARG A 168 ? 11.43055 -8.50921 82.85541 0.245 38.10233 H ? A ? 164 HH21 1
   ATOM 3706 HH22 B ARG A 168 ? 10.54848 -9.27258 81.92912 0.245 38.10233 H ? A ? 164 HH22 1
   ATOM 3707 N C ARG A 168 ? 10.28765 -0.10355 82.24401 0.328 19.24647 N ? A ? 164 N 1
   ATOM 3708 CA C ARG A 168 ? 10.84013 -1.24887 82.95578 0.328 20.26134 C ? A ? 164 CA 1
   ATOM 3709 C C ARG A 168 ? 12.34490 -1.25503 82.71157 0.328 19.45007 C ? A ? 164 C 1
   ATOM 3710 O C ARG A 168 ? 12.77580 -1.48071 81.57659 0.328 19.10428 O ? A ? 164 O 1
   ATOM 3711 CB C ARG A 168 ? 10.17457 -2.48885 82.32953 0.328 22.31177 C ? A ? 164 CB 1
   ATOM 3712 CG C ARG A 168 ? 9.56712 -2.20017 80.93148 0.328 22.61259 C ? A ? 164 CG 1
   ATOM 3713 CD C ARG A 168 ? 8.77589 -3.34486 80.30470 0.328 24.84578 C ? A ? 164 CD 1
   ATOM 3714 NE C ARG A 168 ? 7.92007 -2.92609 79.20751 0.328 24.98313 N ? A ? 164 NE 1
   ATOM 3715 CZ C ARG A 168 ? 7.28978 -3.76395 78.40068 0.328 25.86584 C ? A ? 164 CZ 1
   ATOM 3716 NH1 C ARG A 168 ? 7.32062 -5.06746 78.62109 0.328 28.20023 N ? A ? 164 NH1 1
   ATOM 3717 NH2 C ARG A 168 ? 6.61767 -3.28805 77.34911 0.328 24.32153 N ? A ? 164 NH2 1
   ATOM 3718 H C ARG A 168 ? 10.35151 -0.18432 81.39020 0.328 23.09577 H ? A ? 164 H 1
   ATOM 3719 HA C ARG A 168 ? 10.69934 -1.21289 83.91484 0.328 24.31361 H ? A ? 164 HA 1
   ATOM 3720 HB2 C ARG A 168 ? 10.83961 -3.18791 82.22987 0.328 26.77412 H ? A ? 164 HB2 1
   ATOM 3721 HB3 C ARG A 168 ? 9.45978 -2.79144 82.91127 0.328 26.77412 H ? A ? 164 HB3 1
   ATOM 3722 HG2 C ARG A 168 ? 8.96430 -1.44439 81.01081 0.328 27.13510 H ? A ? 164 HG2 1
   ATOM 3723 HG3 C ARG A 168 ? 10.29099 -1.98470 80.32280 0.328 27.13510 H ? A ? 164 HG3 1
   ATOM 3724 HD2 C ARG A 168 ? 9.39837 -4.00418 79.96013 0.328 29.81493 H ? A ? 164 HD2 1
   ATOM 3725 HD3 C ARG A 168 ? 8.21163 -3.74491 80.98475 0.328 29.81493 H ? A ? 164 HD3 1
   ATOM 3726 HE C ARG A 168 ? 7.81708 -2.08268 79.07463 0.328 29.97976 H ? A ? 164 HE 1
   ATOM 3727 HH11 C ARG A 168 ? 7.75393 -5.37944 79.29527 0.328 33.84028 H ? A ? 164 HH11 1
   ATOM 3728 HH12 C ARG A 168 ? 6.90737 -5.60322 78.09025 0.328 33.84028 H ? A ? 164 HH12 1
   ATOM 3729 HH21 C ARG A 168 ? 6.59638 -2.44139 77.19970 0.328 29.18584 H ? A ? 164 HH21 1
   ATOM 3730 HH22 C ARG A 168 ? 6.20619 -3.82829 76.82144 0.328 29.18584 H ? A ? 164 HH22 1
   ATOM 3731 N . HIS A 169 ? 13.15808 -0.97907 83.73894 1.000 18.62313 N ? A ? 165 N 1
   ATOM 3732 CA . HIS A 169 ? 14.61185 -1.00014 83.59364 1.000 17.09052 C ? A ? 165 CA 1
   ATOM 3733 C . HIS A 169 ? 15.17032 -2.32284 84.16725 1.000 19.21270 C ? A ? 165 C 1
   ATOM 3734 O . HIS A 169 ? 14.92798 -2.69461 85.33238 1.000 18.66388 O ? A ? 165 O 1
   ATOM 3735 CB . HIS A 169 ? 15.28468 0.18895 84.30819 1.000 16.48485 C ? A ? 165 CB 1
   ATOM 3736 CG . HIS A 169 ? 14.91412 1.56537 83.85486 1.000 14.76554 C ? A ? 165 CG 1
   ATOM 3737 ND1 . HIS A 169 ? 15.26840 2.04086 82.57678 1.000 15.39367 N ? A ? 165 ND1 1
   ATOM 3738 CD2 . HIS A 169 ? 14.21003 2.56446 84.46406 1.000 16.49313 C ? A ? 165 CD2 1
   ATOM 3739 CE1 . HIS A 169 ? 14.84715 3.30317 82.50147 1.000 14.77181 C ? A ? 165 CE1 1
   ATOM 3740 NE2 . HIS A 169 ? 14.20021 3.66184 83.60586 1.000 14.42046 N ? A ? 165 NE2 1
   ATOM 3741 HA . HIS A 169 ? 14.82371 -0.94195 82.64884 1.000 20.50863 H ? A ? 165 HA 1
   ATOM 3742 HB2 . HIS A 169 ? 15.06118 0.13479 85.25054 1.000 19.78182 H ? A ? 165 HB2 1
   ATOM 3743 HB3 . HIS A 169 ? 16.24355 0.10354 84.18920 1.000 19.78182 H ? A ? 165 HB3 1
   ATOM 3744 HD1 . HIS A 169 ? 15.67837 1.60050 81.96229 1.000 18.47240 H ? A ? 165 HD1 1
   ATOM 3745 HD2 . HIS A 169 ? 13.80887 2.52018 85.30192 1.000 19.79176 H ? A ? 165 HD2 1
   ATOM 3746 HE1 . HIS A 169 ? 14.98770 3.86092 81.77067 1.000 17.72617 H ? A ? 165 HE1 1
   ATOM 3747 H A HIS A 169 ? 12.90737 -0.75937 84.53170 0.427 22.34776 H ? A ? 165 H 1
   ATOM 3748 H B HIS A 169 ? 12.88717 -0.80287 84.53591 0.245 22.34776 H ? A ? 165 H 1
   ATOM 3749 H C HIS A 169 ? 12.88671 -0.77697 84.52958 0.328 22.34776 H ? A ? 165 H 1
   ATOM 3750 N . ASN A 170 ? 15.94214 -3.04812 83.39335 1.000 16.91015 N ? A ? 166 N 1
   ATOM 3751 CA . ASN A 170 ? 16.54437 -4.30739 83.83144 1.000 19.13028 C ? A ? 166 CA 1
   ATOM 3752 C . ASN A 170 ? 17.66286 -4.03459 84.84997 1.000 17.68371 C ? A ? 166 C 1
   ATOM 3753 O . ASN A 170 ? 18.49216 -3.15673 84.64933 1.000 16.69896 O ? A ? 166 O 1
   ATOM 3754 CB . ASN A 170 ? 17.21949 -5.05298 82.65461 1.000 21.68365 C ? A ? 166 CB 1
   ATOM 3755 CG . ASN A 170 ? 16.21032 -5.59850 81.66930 1.000 21.34388 C ? A ? 166 CG 1
   ATOM 3756 OD1 . ASN A 170 ? 14.93807 -5.44037 81.76031 1.000 23.08044 O ? A ? 166 OD1 1
   ATOM 3757 ND2 . ASN A 170 ? 16.79870 -6.42281 80.74210 1.000 24.73101 N ? A ? 166 ND2 1
   ATOM 3758 H . ASN A 170 ? 16.14582 -2.83740 82.58483 1.000 20.29218 H ? A ? 166 H 1
   ATOM 3759 HA . ASN A 170 ? 15.83362 -4.84706 84.21154 1.000 22.95633 H ? A ? 166 HA 1
   ATOM 3760 HB2 . ASN A 170 ? 17.80247 -4.43888 82.18140 1.000 26.02038 H ? A ? 166 HB2 1
   ATOM 3761 HB3 . ASN A 170 ? 17.73454 -5.79740 83.00313 1.000 26.02038 H ? A ? 166 HB3 1
   ATOM 3762 HD21 . ASN A 170 ? 17.64542 -6.57007 80.77354 1.000 29.67721 H ? A ? 166 HD21 1
   ATOM 3763 HD22 . ASN A 170 ? 16.32051 -6.79182 80.12992 1.000 29.67721 H ? A ? 166 HD22 1
   ATOM 3764 N . VAL A 171 ? 17.65491 -4.73642 85.99791 1.000 20.39703 N ? A ? 167 N 1
   ATOM 3765 CA . VAL A 171 ? 18.67286 -4.55233 87.03954 1.000 20.39087 C ? A ? 167 CA 1
   ATOM 3766 C . VAL A 171 ? 19.65889 -5.68471 86.93808 1.000 19.50696 C ? A ? 167 C 1
   ATOM 3767 O . VAL A 171 ? 19.30469 -6.79025 86.57086 1.000 21.01257 O ? A ? 167 O 1
   ATOM 3768 CB . VAL A 171 ? 17.96745 -4.61257 88.42261 1.000 19.60949 C ? A ? 167 CB 1
   ATOM 3769 CG1 . VAL A 171 ? 18.92191 -4.30196 89.63199 1.000 22.25666 C ? A ? 167 CG1 1
   ATOM 3770 CG2 . VAL A 171 ? 16.73387 -3.65239 88.44698 1.000 19.78678 C ? A ? 167 CG2 1
   ATOM 3771 H . VAL A 171 ? 17.06333 -5.32899 86.19409 1.000 24.47643 H ? A ? 167 H 1
   ATOM 3772 HA . VAL A 171 ? 19.14256 -3.71207 86.92017 1.000 24.46904 H ? A ? 167 HA 1
   ATOM 3773 HB . VAL A 171 ? 17.67104 -5.52839 88.54224 1.000 23.53139 H ? A ? 167 HB 1
   ATOM 3774 HG11 . VAL A 171 ? 18.41669 -4.36597 90.45755 1.000 26.70799 H ? A ? 167 HG11 1
   ATOM 3775 HG12 . VAL A 171 ? 19.64615 -4.94722 89.63653 1.000 26.70799 H ? A ? 167 HG12 1
   ATOM 3776 HG13 . VAL A 171 ? 19.27824 -3.40547 89.53091 1.000 26.70799 H ? A ? 167 HG13 1
   ATOM 3777 HG21 . VAL A 171 ? 16.36779 -3.63130 89.34500 1.000 23.74414 H ? A ? 167 HG21 1
   ATOM 3778 HG22 . VAL A 171 ? 17.02049 -2.76332 88.18565 1.000 23.74414 H ? A ? 167 HG22 1
   ATOM 3779 HG23 . VAL A 171 ? 16.06579 -3.98070 87.82506 1.000 23.74414 H ? A ? 167 HG23 1
   ATOM 3780 N . GLU A 172 ? 20.86528 -5.41353 87.37438 1.000 21.13192 N ? A ? 168 N 1
   ATOM 3781 CA . GLU A 172 ? 21.97952 -6.34159 87.18470 1.000 23.86752 C ? A ? 168 CA 1
   ATOM 3782 C . GLU A 172 ? 21.78443 -7.68094 87.89358 1.000 24.88281 C ? A ? 168 C 1
   ATOM 3783 O . GLU A 172 ? 22.40925 -8.67616 87.49552 1.000 25.73619 O ? A ? 168 O 1
   ATOM 3784 H . GLU A 172 ? 21.08105 -4.69256 87.79058 1.000 25.35831 H ? A ? 168 H 1
   ATOM 3785 HA . GLU A 172 ? 22.05039 -6.51705 86.23334 1.000 28.64102 H ? A ? 168 HA 1
   ATOM 3786 CB A GLU A 172 ? 23.26894 -5.69872 87.71772 0.416 26.08719 C ? A ? 168 CB 1
   ATOM 3787 CG A GLU A 172 ? 24.65656 -6.37251 87.37498 0.416 28.69129 C ? A ? 168 CG 1
   ATOM 3788 CD A GLU A 172 ? 25.86013 -5.42236 87.66925 0.416 28.83334 C ? A ? 168 CD 1
   ATOM 3789 OE1 A GLU A 172 ? 25.67418 -4.51908 88.55386 0.416 29.38034 O ? A ? 168 OE1 1
   ATOM 3790 OE2 A GLU A 172 ? 26.97062 -5.59382 87.03250 0.416 28.61468 O ? A ? 168 OE2 1
   ATOM 3791 HB2 A GLU A 172 ? 23.30990 -4.79462 87.36868 0.416 31.30463 H ? A ? 168 HB2 1
   ATOM 3792 HB3 A GLU A 172 ? 23.20610 -5.67820 88.68546 0.416 31.30463 H ? A ? 168 HB3 1
   ATOM 3793 HG2 A GLU A 172 ? 24.76383 -7.17238 87.91313 0.416 34.42955 H ? A ? 168 HG2 1
   ATOM 3794 HG3 A GLU A 172 ? 24.67527 -6.60168 86.43263 0.416 34.42955 H ? A ? 168 HG3 1
   ATOM 3795 CB B GLU A 172 ? 23.26915 -5.68668 87.66121 0.290 26.11537 C ? A ? 168 CB 1
   ATOM 3796 CG B GLU A 172 ? 24.38219 -5.71579 86.62553 0.290 28.75780 C ? A ? 168 CG 1
   ATOM 3797 CD B GLU A 172 ? 25.15386 -7.05578 86.62259 0.290 28.32764 C ? A ? 168 CD 1
   ATOM 3798 OE1 B GLU A 172 ? 25.17167 -7.74031 87.66558 0.290 27.85167 O ? A ? 168 OE1 1
   ATOM 3799 OE2 B GLU A 172 ? 25.74344 -7.41925 85.57868 0.290 27.85754 O ? A ? 168 OE2 1
   ATOM 3800 HB2 B GLU A 172 ? 23.08763 -4.75847 87.87656 0.291 31.33845 H ? A ? 168 HB2 1
   ATOM 3801 HB3 B GLU A 172 ? 23.58476 -6.15467 88.45006 0.291 31.33845 H ? A ? 168 HB3 1
   ATOM 3802 HG2 B GLU A 172 ? 23.99831 -5.58770 85.74398 0.291 34.50936 H ? A ? 168 HG2 1
   ATOM 3803 HG3 B GLU A 172 ? 25.01368 -5.00533 86.81882 0.291 34.50936 H ? A ? 168 HG3 1
   ATOM 3804 CB D GLU A 172 ? 23.28094 -5.68160 87.63565 0.294 26.11368 C ? A ? 168 CB 1
   ATOM 3805 CG D GLU A 172 ? 24.53346 -6.15793 86.86977 0.294 28.96575 C ? A ? 168 CG 1
   ATOM 3806 CD D GLU A 172 ? 24.81561 -5.36900 85.58221 0.294 28.26340 C ? A ? 168 CD 1
   ATOM 3807 OE1 D GLU A 172 ? 24.62089 -4.13065 85.57549 0.294 27.42117 O ? A ? 168 OE1 1
   ATOM 3808 OE2 D GLU A 172 ? 25.24225 -5.97801 84.55979 0.294 28.74711 O ? A ? 168 OE2 1
   ATOM 3809 HB2 D GLU A 172 ? 23.20360 -4.72351 87.50538 0.294 31.33642 H ? A ? 168 HB2 1
   ATOM 3810 HB3 D GLU A 172 ? 23.41861 -5.87860 88.57540 0.294 31.33642 H ? A ? 168 HB3 1
   ATOM 3811 HG2 D GLU A 172 ? 25.30647 -6.06424 87.44819 0.294 34.75890 H ? A ? 168 HG2 1
   ATOM 3812 HG3 D GLU A 172 ? 24.41334 -7.08875 86.62472 0.294 34.75890 H ? A ? 168 HG3 1
   ATOM 3813 N . ASP A 173 ? 21.02036 -7.76155 88.98345 1.000 24.39552 N ? A ? 169 N 1
   ATOM 3814 CA . ASP A 173 ? 20.80580 -9.05495 89.59374 1.000 24.48208 C ? A ? 169 CA 1
   ATOM 3815 C . ASP A 173 ? 19.61344 -9.81567 88.98311 1.000 25.29422 C ? A ? 169 C 1
   ATOM 3816 O . ASP A 173 ? 19.16969 -10.79354 89.60492 1.000 27.11301 O ? A ? 169 O 1
   ATOM 3817 CB . ASP A 173 ? 20.58367 -8.86145 91.10018 1.000 25.78762 C ? A ? 169 CB 1
   ATOM 3818 CG . ASP A 173 ? 19.29098 -8.11781 91.38046 1.000 29.13202 C ? A ? 169 CG 1
   ATOM 3819 OD1 . ASP A 173 ? 18.64689 -7.63846 90.36598 1.000 25.17596 O ? A ? 169 OD1 1
   ATOM 3820 OD2 . ASP A 173 ? 18.90500 -8.09373 92.59379 1.000 35.07361 O ? A ? 169 OD2 1
   ATOM 3821 H . ASP A 173 ? 20.63213 -7.09775 89.36848 1.000 29.27463 H ? A ? 169 H 1
   ATOM 3822 HA . ASP A 173 ? 21.59575 -9.60107 89.45726 1.000 29.37849 H ? A ? 169 HA 1
   ATOM 3823 HB2 . ASP A 173 ? 20.53658 -9.72891 91.53169 1.000 30.94514 H ? A ? 169 HB2 1
   ATOM 3824 HB3 . ASP A 173 ? 21.31823 -8.34668 91.46941 1.000 30.94514 H ? A ? 169 HB3 1
   ATOM 3825 N . GLY A 174 ? 19.08291 -9.38570 87.81426 1.000 24.43418 N ? A ? 170 N 1
   ATOM 3826 CA . GLY A 174 ? 17.95051 -9.94899 87.05390 1.000 25.20208 C ? A ? 170 CA 1
   ATOM 3827 C . GLY A 174 ? 16.59696 -9.44802 87.51409 1.000 26.83227 C ? A ? 170 C 1
   ATOM 3828 O . GLY A 174 ? 15.58973 -9.78186 86.89045 1.000 29.58779 O ? A ? 170 O 1
   ATOM 3829 H . GLY A 174 ? 19.39619 -8.69870 87.40256 1.000 29.32102 H ? A ? 170 H 1
   ATOM 3830 HA2 . GLY A 174 ? 18.05406 -9.71807 86.11750 1.000 30.24249 H ? A ? 170 HA2 1
   ATOM 3831 HA3 . GLY A 174 ? 17.96012 -10.91476 87.14393 1.000 30.24249 H ? A ? 170 HA3 1
   ATOM 3832 N . SER A 175 ? 16.55621 -8.58750 88.53230 1.000 24.88510 N ? A ? 171 N 1
   ATOM 3833 CA . SER A 175 ? 15.28028 -7.97913 88.89374 1.000 24.63971 C ? A ? 171 CA 1
   ATOM 3834 C . SER A 175 ? 14.90621 -6.85710 87.92011 1.000 22.75103 C ? A ? 171 C 1
   ATOM 3835 O . SER A 175 ? 15.64427 -6.53123 86.96066 1.000 23.55499 O ? A ? 171 O 1
   ATOM 3836 CB . SER A 175 ? 15.25381 -7.44146 90.32635 1.000 24.56553 C ? A ? 171 CB 1
   ATOM 3837 OG . SER A 175 ? 16.21856 -6.44522 90.70817 1.000 23.18057 O ? A ? 171 OG 1
   ATOM 3838 H . SER A 175 ? 17.23024 -8.34972 89.01057 1.000 29.86211 H ? A ? 171 H 1
   ATOM 3839 HA . SER A 175 ? 14.62901 -8.69561 88.83540 1.000 29.56765 H ? A ? 171 HA 1
   ATOM 3840 HB2 . SER A 175 ? 14.37556 -7.05479 90.46800 1.000 29.47864 H ? A ? 171 HB2 1
   ATOM 3841 HB3 . SER A 175 ? 15.38121 -8.20058 90.91661 1.000 29.47864 H ? A ? 171 HB3 1
   ATOM 3842 HG . SER A 175 ? 16.83030 -6.40279 90.13409 1.000 27.81668 H ? A ? 171 HG 1
   ATOM 3843 N B VAL A 176 ? 13.72957 -6.25614 88.14526 0.627 23.40206 N ? A ? 172 N 1
   ATOM 3844 CA B VAL A 176 ? 13.19712 -5.15735 87.32367 0.627 23.73465 C ? A ? 172 CA 1
   ATOM 3845 C B VAL A 176 ? 12.97623 -3.92828 88.19000 0.627 22.71588 C ? A ? 172 C 1
   ATOM 3846 O B VAL A 176 ? 12.35781 -4.05738 89.27116 0.627 22.06994 O ? A ? 172 O 1
   ATOM 3847 CB B VAL A 176 ? 11.87713 -5.57468 86.62444 0.627 27.97788 C ? A ? 172 CB 1
   ATOM 3848 CG1 B VAL A 176 ? 10.92090 -4.38438 86.42986 0.627 25.76229 C ? A ? 172 CG1 1
   ATOM 3849 CG2 B VAL A 176 ? 12.15089 -6.28161 85.32707 0.627 33.21360 C ? A ? 172 CG2 1
   ATOM 3850 H B VAL A 176 ? 13.20399 -6.47484 88.78988 0.627 28.08247 H ? A ? 172 H 1
   ATOM 3851 HA B VAL A 176 ? 13.85770 -4.92300 86.65314 0.627 28.48158 H ? A ? 172 HA 1
   ATOM 3852 HB B VAL A 176 ? 11.42144 -6.20049 87.20891 0.627 33.57345 H ? A ? 172 HB 1
   ATOM 3853 HG11 B VAL A 176 ? 10.19456 -4.65487 85.84663 0.627 30.91475 H ? A ? 172 HG11 1
   ATOM 3854 HG12 B VAL A 176 ? 10.56956 -4.11708 87.29358 0.627 30.91475 H ? A ? 172 HG12 1
   ATOM 3855 HG13 B VAL A 176 ? 11.41000 -3.64853 86.02961 0.627 30.91475 H ? A ? 172 HG13 1
   ATOM 3856 HG21 B VAL A 176 ? 11.31036 -6.58313 84.94825 0.627 39.85632 H ? A ? 172 HG21 1
   ATOM 3857 HG22 B VAL A 176 ? 12.58634 -5.66545 84.71745 0.627 39.85632 H ? A ? 172 HG22 1
   ATOM 3858 HG23 B VAL A 176 ? 12.72856 -7.04197 85.49751 0.627 39.85632 H ? A ? 172 HG23 1
   ATOM 3859 N C VAL A 176 ? 13.75884 -6.24222 88.16840 0.373 23.42299 N ? A ? 172 N 1
   ATOM 3860 CA C VAL A 176 ? 13.32018 -5.07568 87.41437 0.373 23.33009 C ? A ? 172 CA 1
   ATOM 3861 C C VAL A 176 ? 13.26028 -3.86699 88.33027 0.373 22.74769 C ? A ? 172 C 1
   ATOM 3862 O C VAL A 176 ? 13.13512 -3.95839 89.57585 0.373 22.33871 O ? A ? 172 O 1
   ATOM 3863 CB C VAL A 176 ? 12.00854 -5.35673 86.65059 0.373 28.48514 C ? A ? 172 CB 1
   ATOM 3864 CG1 C VAL A 176 ? 10.84977 -5.39208 87.60224 0.373 26.34385 C ? A ? 172 CG1 1
   ATOM 3865 CG2 C VAL A 176 ? 11.72672 -4.38380 85.51612 0.373 24.99779 C ? A ? 172 CG2 1
   ATOM 3866 H C VAL A 176 ? 13.20604 -6.48617 88.78036 0.373 28.10759 H ? A ? 172 H 1
   ATOM 3867 HA C VAL A 176 ? 13.98235 -4.84738 86.74332 0.373 27.99611 H ? A ? 172 HA 1
   ATOM 3868 HB C VAL A 176 ? 12.11961 -6.22419 86.23097 0.373 34.18217 H ? A ? 172 HB 1
   ATOM 3869 HG11 C VAL A 176 ? 10.10226 -5.83715 87.17323 0.373 31.61262 H ? A ? 172 HG11 1
   ATOM 3870 HG12 C VAL A 176 ? 11.11087 -5.87848 88.39982 0.373 31.61262 H ? A ? 172 HG12 1
   ATOM 3871 HG13 C VAL A 176 ? 10.60424 -4.48293 87.83477 0.373 31.61262 H ? A ? 172 HG13 1
   ATOM 3872 HG21 C VAL A 176 ? 10.89424 -4.63352 85.08540 0.373 29.99735 H ? A ? 172 HG21 1
   ATOM 3873 HG22 C VAL A 176 ? 11.65524 -3.48725 85.87940 0.373 29.99735 H ? A ? 172 HG22 1
   ATOM 3874 HG23 C VAL A 176 ? 12.45512 -4.42457 84.87684 0.373 29.99735 H ? A ? 172 HG23 1
   ATOM 3875 N . GLN A 177 ? 13.44732 -2.72463 87.70841 1.000 20.79976 N ? A ? 173 N 1
   ATOM 3876 CA . GLN A 177 ? 13.20310 -1.43043 88.34901 1.000 19.43910 C ? A ? 173 CA 1
   ATOM 3877 C . GLN A 177 ? 12.14196 -0.64978 87.60207 1.000 19.81502 C ? A ? 173 C 1
   ATOM 3878 O . GLN A 177 ? 12.35868 -0.25256 86.45947 1.000 18.44654 O ? A ? 173 O 1
   ATOM 3879 CB . GLN A 177 ? 14.48044 -0.62398 88.43683 1.000 19.25079 C ? A ? 173 CB 1
   ATOM 3880 CG . GLN A 177 ? 14.31800 0.83433 88.91427 1.000 19.13575 C ? A ? 173 CG 1
   ATOM 3881 CD . GLN A 177 ? 14.04306 0.96870 90.36351 1.000 18.84013 C ? A ? 173 CD 1
   ATOM 3882 OE1 . GLN A 177 ? 14.88148 0.64529 91.23634 1.000 21.38434 O ? A ? 173 OE1 1
   ATOM 3883 NE2 . GLN A 177 ? 12.82400 1.40185 90.62512 1.000 18.62060 N ? A ? 173 NE2 1
   ATOM 3884 HA . GLN A 177 ? 12.86058 -1.60608 89.23936 1.000 23.32692 H ? A ? 173 HA 1
   ATOM 3885 HB2 . GLN A 177 ? 15.07754 -1.06637 89.06026 1.000 23.10094 H ? A ? 173 HB2 1
   ATOM 3886 HB3 . GLN A 177 ? 14.88354 -0.59517 87.55502 1.000 23.10094 H ? A ? 173 HB3 1
   ATOM 3887 HG2 . GLN A 177 ? 15.13770 1.31691 88.72425 1.000 22.96289 H ? A ? 173 HG2 1
   ATOM 3888 HG3 . GLN A 177 ? 13.57701 1.23759 88.43552 1.000 22.96289 H ? A ? 173 HG3 1
   ATOM 3889 HE21 . GLN A 177 ? 12.28146 1.57454 89.98058 1.000 22.34473 H ? A ? 173 HE21 1
   ATOM 3890 HE22 . GLN A 177 ? 12.57224 1.51138 91.44012 1.000 22.34473 H ? A ? 173 HE22 1
   ATOM 3891 H B GLN A 177 ? 13.91991 -2.65589 86.99320 0.627 24.95971 H ? A ? 173 H 1
   ATOM 3892 H C GLN A 177 ? 13.72155 -2.66108 86.89578 0.373 24.95971 H ? A ? 173 H 1
   ATOM 3893 N B LEU A 178 ? 10.99996 -0.40956 88.22693 0.252 19.84428 N ? A ? 174 N 1
   ATOM 3894 CA B LEU A 178 ? 9.94632 0.34147 87.55199 0.252 19.09267 C ? A ? 174 CA 1
   ATOM 3895 C B LEU A 178 ? 10.19722 1.84393 87.64658 0.252 18.83256 C ? A ? 174 C 1
   ATOM 3896 O B LEU A 178 ? 10.67345 2.35356 88.66515 0.252 18.20143 O ? A ? 174 O 1
   ATOM 3897 CB B LEU A 178 ? 8.60137 0.01703 88.17864 0.252 20.27210 C ? A ? 174 CB 1
   ATOM 3898 CG B LEU A 178 ? 7.95070 -1.31933 87.87958 0.252 21.37702 C ? A ? 174 CG 1
   ATOM 3899 CD1 B LEU A 178 ? 6.88006 -1.58098 88.88041 0.252 22.89925 C ? A ? 174 CD1 1
   ATOM 3900 CD2 B LEU A 178 ? 7.40348 -1.28144 86.47657 0.252 21.63342 C ? A ? 174 CD2 1
   ATOM 3901 H B LEU A 178 ? 10.81116 -0.66431 89.02634 0.252 23.81314 H ? A ? 174 H 1
   ATOM 3902 HA B LEU A 178 ? 9.93083 0.09601 86.61369 0.252 22.91120 H ? A ? 174 HA 1
   ATOM 3903 HB2 B LEU A 178 ? 8.71266 0.05772 89.14138 0.252 24.32652 H ? A ? 174 HB2 1
   ATOM 3904 HB3 B LEU A 178 ? 7.97434 0.69769 87.88809 0.252 24.32652 H ? A ? 174 HB3 1
   ATOM 3905 HG B LEU A 178 ? 8.58912 -2.04724 87.93845 0.252 25.65242 H ? A ? 174 HG 1
   ATOM 3906 HD11 B LEU A 178 ? 6.45880 -2.43082 88.67736 0.252 27.47910 H ? A ? 174 HD11 1
   ATOM 3907 HD12 B LEU A 178 ? 7.27569 -1.61103 89.76555 0.252 27.47910 H ? A ? 174 HD12 1
   ATOM 3908 HD13 B LEU A 178 ? 6.22435 -0.86761 88.83523 0.252 27.47910 H ? A ? 174 HD13 1
   ATOM 3909 HD21 B LEU A 178 ? 6.95356 -2.12036 86.29032 0.252 25.96010 H ? A ? 174 HD21 1
   ATOM 3910 HD22 B LEU A 178 ? 6.77567 -0.54576 86.40223 0.252 25.96010 H ? A ? 174 HD22 1
   ATOM 3911 HD23 B LEU A 178 ? 8.13708 -1.15437 85.85481 0.252 25.96010 H ? A ? 174 HD23 1
   ATOM 3912 N C LEU A 178 ? 10.97163 -0.43216 88.18986 0.215 19.85006 N ? A ? 174 N 1
   ATOM 3913 CA C LEU A 178 ? 9.91119 0.28722 87.47469 0.215 19.12806 C ? A ? 174 CA 1
   ATOM 3914 C C LEU A 178 ? 10.05575 1.79993 87.66136 0.215 18.83440 C ? A ? 174 C 1
   ATOM 3915 O C LEU A 178 ? 10.37271 2.26806 88.75024 0.215 17.70557 O ? A ? 174 O 1
   ATOM 3916 CB C LEU A 178 ? 8.53639 -0.18135 87.94009 0.215 20.68024 C ? A ? 174 CB 1
   ATOM 3917 CG C LEU A 178 ? 8.26586 -1.67529 87.74879 0.215 21.58461 C ? A ? 174 CG 1
   ATOM 3918 CD1 C LEU A 178 ? 6.86759 -2.07619 88.23454 0.215 22.83982 C ? A ? 174 CD1 1
   ATOM 3919 CD2 C LEU A 178 ? 8.43870 -2.10219 86.29737 0.215 22.33741 C ? A ? 174 CD2 1
   ATOM 3920 H C LEU A 178 ? 10.76660 -0.68417 88.98614 0.215 23.82008 H ? A ? 174 H 1
   ATOM 3921 HA C LEU A 178 ? 9.98565 0.10304 86.52525 0.215 22.95367 H ? A ? 174 HA 1
   ATOM 3922 HB2 C LEU A 178 ? 8.45077 0.01191 88.88678 0.215 24.81629 H ? A ? 174 HB2 1
   ATOM 3923 HB3 C LEU A 178 ? 7.86152 0.30386 87.44007 0.215 24.81629 H ? A ? 174 HB3 1
   ATOM 3924 HG C LEU A 178 ? 8.92101 -2.14517 88.28813 0.215 25.90153 H ? A ? 174 HG 1
   ATOM 3925 HD11 C LEU A 178 ? 6.74875 -3.02978 88.10245 0.215 27.40778 H ? A ? 174 HD11 1
   ATOM 3926 HD12 C LEU A 178 ? 6.78658 -1.86014 89.17670 0.215 27.40778 H ? A ? 174 HD12 1
   ATOM 3927 HD13 C LEU A 178 ? 6.20361 -1.58633 87.72456 0.215 27.40778 H ? A ? 174 HD13 1
   ATOM 3928 HD21 C LEU A 178 ? 8.09725 -3.00381 86.19059 0.215 26.80490 H ? A ? 174 HD21 1
   ATOM 3929 HD22 C LEU A 178 ? 7.94487 -1.49184 85.72772 0.215 26.80490 H ? A ? 174 HD22 1
   ATOM 3930 HD23 C LEU A 178 ? 9.38151 -2.07654 86.07079 0.215 26.80490 H ? A ? 174 HD23 1
   ATOM 3931 N D LEU A 178 ? 10.98940 -0.42962 88.19828 0.533 19.83239 N ? A ? 174 N 1
   ATOM 3932 CA D LEU A 178 ? 9.93181 0.31974 87.52781 0.533 19.11194 C ? A ? 174 CA 1
   ATOM 3933 C D LEU A 178 ? 10.15437 1.82607 87.65366 0.533 18.93711 C ? A ? 174 C 1
   ATOM 3934 O D LEU A 178 ? 10.59475 2.32087 88.69220 0.533 18.07274 O ? A ? 174 O 1
   ATOM 3935 CB D LEU A 178 ? 8.61943 -0.09134 88.15282 0.533 20.29614 C ? A ? 174 CB 1
   ATOM 3936 CG D LEU A 178 ? 7.43494 0.80402 87.89364 0.533 20.72001 C ? A ? 174 CG 1
   ATOM 3937 CD1 D LEU A 178 ? 6.89872 0.52918 86.59577 0.533 20.48216 C ? A ? 174 CD1 1
   ATOM 3938 CD2 D LEU A 178 ? 6.38155 0.50121 89.01387 0.533 22.42204 C ? A ? 174 CD2 1
   ATOM 3939 H D LEU A 178 ? 10.78826 -0.70011 88.98947 0.533 23.79887 H ? A ? 174 H 1
   ATOM 3940 HA D LEU A 178 ? 9.91563 0.13076 86.57654 0.533 22.93433 H ? A ? 174 HA 1
   ATOM 3941 HB2 D LEU A 178 ? 8.38957 -0.97120 87.81531 0.533 24.35537 H ? A ? 174 HB2 1
   ATOM 3942 HB3 D LEU A 178 ? 8.74365 -0.12681 89.11418 0.533 24.35537 H ? A ? 174 HB3 1
   ATOM 3943 HG D LEU A 178 ? 7.67614 1.74339 87.91131 0.533 24.86401 H ? A ? 174 HG 1
   ATOM 3944 HD11 D LEU A 178 ? 6.04897 0.98740 86.50164 0.533 24.57859 H ? A ? 174 HD11 1
   ATOM 3945 HD12 D LEU A 178 ? 7.52167 0.84602 85.92313 0.533 24.57859 H ? A ? 174 HD12 1
   ATOM 3946 HD13 D LEU A 178 ? 6.77050 -0.42784 86.50324 0.533 24.57859 H ? A ? 174 HD13 1
   ATOM 3947 HD21 D LEU A 178 ? 5.62476 1.09821 88.90543 0.533 26.90645 H ? A ? 174 HD21 1
   ATOM 3948 HD22 D LEU A 178 ? 6.09015 -0.42041 88.93254 0.533 26.90645 H ? A ? 174 HD22 1
   ATOM 3949 HD23 D LEU A 178 ? 6.79297 0.64277 89.88082 0.533 26.90645 H ? A ? 174 HD23 1
   ATOM 3950 N . ALA A 179 ? 9.87290 2.56089 86.57551 1.000 16.69397 N ? A ? 175 N 1
   ATOM 3951 CA . ALA A 179 ? 9.95406 4.04180 86.53580 1.000 15.08922 C ? A ? 175 CA 1
   ATOM 3952 C . ALA A 179 ? 8.54963 4.46347 86.05018 1.000 16.80152 C ? A ? 175 C 1
   ATOM 3953 O . ALA A 179 ? 8.24539 4.36337 84.81012 1.000 17.01913 O ? A ? 175 O 1
   ATOM 3954 CB . ALA A 179 ? 11.11002 4.58645 85.61919 1.000 14.83718 C ? A ? 175 CB 1
   ATOM 3955 HA . ALA A 179 ? 10.15173 4.40831 87.41187 1.000 18.10706 H ? A ? 175 HA 1
   ATOM 3956 HB1 . ALA A 179 ? 11.04124 5.55247 85.56466 1.000 17.80461 H ? A ? 175 HB1 1
   ATOM 3957 HB2 . ALA A 179 ? 11.96388 4.33694 86.00594 1.000 17.80461 H ? A ? 175 HB2 1
   ATOM 3958 HB3 . ALA A 179 ? 11.02134 4.19808 84.73477 1.000 17.80461 H ? A ? 175 HB3 1
   ATOM 3959 H B ALA A 179 ? 9.59585 2.21604 85.83800 0.252 20.03276 H ? A ? 175 H 1
   ATOM 3960 H C ALA A 179 ? 9.69007 2.23032 85.80292 0.215 20.03276 H ? A ? 175 H 1
   ATOM 3961 H D ALA A 179 ? 9.62358 2.22168 85.82559 0.533 20.03276 H ? A ? 175 H 1
   ATOM 3962 N . ASP A 180 ? 7.66272 4.96245 86.95341 1.000 16.33375 N ? A ? 176 N 1
   ATOM 3963 CA . ASP A 180 ? 6.31190 5.38916 86.57034 1.000 17.65135 C ? A ? 176 CA 1
   ATOM 3964 C . ASP A 180 ? 6.28895 6.82063 86.15231 1.000 17.14448 C ? A ? 176 C 1
   ATOM 3965 O . ASP A 180 ? 6.70481 7.74474 86.88043 1.000 16.24751 O ? A ? 176 O 1
   ATOM 3966 H . ASP A 180 ? 7.83171 5.05873 87.79113 1.000 19.60050 H ? A ? 176 H 1
   ATOM 3967 HA . ASP A 180 ? 6.01221 4.87276 85.80586 1.000 21.18162 H ? A ? 176 HA 1
   ATOM 3968 CB B ASP A 180 ? 5.32304 5.24019 87.73175 0.208 20.66396 C ? A ? 176 CB 1
   ATOM 3969 CG B ASP A 180 ? 5.01331 3.81239 88.08175 0.208 23.09305 C ? A ? 176 CG 1
   ATOM 3970 OD1 B ASP A 180 ? 4.93150 2.95493 87.22702 0.208 22.33622 O ? A ? 176 OD1 1
   ATOM 3971 OD2 B ASP A 180 ? 4.80800 3.53636 89.22939 0.208 25.29824 O ? A ? 176 OD2 1
   ATOM 3972 HB2 B ASP A 180 ? 5.70000 5.66284 88.51926 0.208 24.79675 H ? A ? 176 HB2 1
   ATOM 3973 HB3 B ASP A 180 ? 4.48939 5.67310 87.48982 0.208 24.79675 H ? A ? 176 HB3 1
   ATOM 3974 CB C ASP A 180 ? 5.40503 5.18737 87.76564 0.792 20.60022 C ? A ? 176 CB 1
   ATOM 3975 CG C ASP A 180 ? 3.97190 5.06380 87.40440 0.792 22.36652 C ? A ? 176 CG 1
   ATOM 3976 OD1 C ASP A 180 ? 3.60472 5.27672 86.22715 0.792 22.20081 O ? A ? 176 OD1 1
   ATOM 3977 OD2 C ASP A 180 ? 3.20585 4.82339 88.46422 0.792 26.05218 O ? A ? 176 OD2 1
   ATOM 3978 HB2 C ASP A 180 ? 5.66704 4.37371 88.22414 0.792 24.72026 H ? A ? 176 HB2 1
   ATOM 3979 HB3 C ASP A 180 ? 5.49688 5.94781 88.36078 0.792 24.72026 H ? A ? 176 HB3 1
   ATOM 3980 N . HIS A 181 ? 5.94727 6.99402 84.84620 1.000 14.14468 N ? A ? 177 N 1
   ATOM 3981 CA . HIS A 181 ? 5.92648 8.30081 84.20793 1.000 14.74215 C ? A ? 177 CA 1
   ATOM 3982 C . HIS A 181 ? 4.53191 8.93235 84.13511 1.000 13.18323 C ? A ? 177 C 1
   ATOM 3983 O . HIS A 181 ? 3.58717 8.30150 83.61914 1.000 15.21776 O ? A ? 177 O 1
   ATOM 3984 CB . HIS A 181 ? 6.40445 8.09304 82.73880 1.000 13.76650 C ? A ? 177 CB 1
   ATOM 3985 CG . HIS A 181 ? 7.89092 7.86094 82.60037 1.000 13.30250 C ? A ? 177 CG 1
   ATOM 3986 ND1 . HIS A 181 ? 8.54982 6.77397 83.11322 1.000 14.02318 N ? A ? 177 ND1 1
   ATOM 3987 CD2 . HIS A 181 ? 8.77802 8.49299 81.80234 1.000 13.26925 C ? A ? 177 CD2 1
   ATOM 3988 CE1 . HIS A 181 ? 9.84053 6.85336 82.75952 1.000 13.40382 C ? A ? 177 CE1 1
   ATOM 3989 NE2 . HIS A 181 ? 9.97657 7.91150 81.99870 1.000 12.68743 N ? A ? 177 NE2 1
   ATOM 3990 H . HIS A 181 ? 5.72442 6.35115 84.32022 1.000 16.97362 H ? A ? 177 H 1
   ATOM 3991 HA . HIS A 181 ? 6.47672 8.90392 84.73177 1.000 17.69058 H ? A ? 177 HA 1
   ATOM 3992 HB2 . HIS A 181 ? 5.94997 7.31908 82.37092 1.000 16.51981 H ? A ? 177 HB2 1
   ATOM 3993 HB3 . HIS A 181 ? 6.18079 8.88456 82.22462 1.000 16.51981 H ? A ? 177 HB3 1
   ATOM 3994 HD1 . HIS A 181 ? 8.19510 6.14680 83.58272 1.000 16.82782 H ? A ? 177 HD1 1
   ATOM 3995 HD2 . HIS A 181 ? 8.59526 9.19853 81.22467 1.000 15.92310 H ? A ? 177 HD2 1
   ATOM 3996 HE1 . HIS A 181 ? 10.51610 6.26479 83.00868 1.000 16.08459 H ? A ? 177 HE1 1
   ATOM 3997 N . TYR A 182 ? 4.44426 10.18676 84.61781 1.000 13.83503 N ? A ? 178 N 1
   ATOM 3998 CA . TYR A 182 ? 3.26294 11.04823 84.42588 1.000 14.20039 C ? A ? 178 CA 1
   ATOM 3999 C . TYR A 182 ? 3.71733 12.26451 83.63742 1.000 15.01339 C ? A ? 178 C 1
   ATOM 4000 O . TYR A 182 ? 4.69735 12.90144 84.00207 1.000 16.43640 O ? A ? 178 O 1
   ATOM 4001 CB . TYR A 182 ? 2.62044 11.43508 85.83942 1.000 16.88126 C ? A ? 178 CB 1
   ATOM 4002 CG . TYR A 182 ? 1.67826 10.25420 86.26494 1.000 19.92544 C ? A ? 178 CG 1
   ATOM 4003 CD1 . TYR A 182 ? 2.22000 9.08657 86.87655 1.000 22.48956 C ? A ? 178 CD1 1
   ATOM 4004 CD2 . TYR A 182 ? 0.30958 10.31415 86.12485 1.000 22.42964 C ? A ? 178 CD2 1
   ATOM 4005 CE1 . TYR A 182 ? 1.42339 8.02728 87.23854 1.000 24.81350 C ? A ? 178 CE1 1
   ATOM 4006 CE2 . TYR A 182 ? -0.52939 9.21992 86.48385 1.000 24.13285 C ? A ? 178 CE2 1
   ATOM 4007 CZ . TYR A 182 ? 0.05854 8.07469 87.04753 1.000 26.69227 C ? A ? 178 CZ 1
   ATOM 4008 OH . TYR A 182 ? -0.70822 6.94712 87.45544 1.000 29.92246 O ? A ? 178 OH 1
   ATOM 4009 H . TYR A 182 ? 5.07018 10.56689 85.06873 1.000 16.60203 H ? A ? 178 H 1
   ATOM 4010 HA . TYR A 182 ? 2.57168 10.60142 83.91264 1.000 17.04047 H ? A ? 178 HA 1
   ATOM 4011 HB2 . TYR A 182 ? 3.31656 11.54853 86.50534 1.000 20.25751 H ? A ? 178 HB2 1
   ATOM 4012 HB3 . TYR A 182 ? 2.10068 12.25028 85.76063 1.000 20.25751 H ? A ? 178 HB3 1
   ATOM 4013 HD1 . TYR A 182 ? 3.13532 9.04048 87.03455 1.000 26.98747 H ? A ? 178 HD1 1
   ATOM 4014 HD2 . TYR A 182 ? -0.07736 11.08940 85.78696 1.000 26.91557 H ? A ? 178 HD2 1
   ATOM 4015 HE1 . TYR A 182 ? 1.80887 7.27002 87.61652 1.000 29.77620 H ? A ? 178 HE1 1
   ATOM 4016 HE2 . TYR A 182 ? -1.44838 9.26276 86.34778 1.000 28.95943 H ? A ? 178 HE2 1
   ATOM 4017 HH . TYR A 182 ? -1.52797 7.12179 87.39979 1.000 35.90695 H ? A ? 178 HH 1
   ATOM 4018 N . GLN A 183 ? 3.06522 12.53698 82.46904 1.000 16.12479 N ? A ? 179 N 1
   ATOM 4019 CA . GLN A 183 ? 3.53207 13.51530 81.52491 1.000 16.03078 C ? A ? 179 CA 1
   ATOM 4020 C . GLN A 183 ? 2.38131 14.44183 81.12858 1.000 15.33401 C ? A ? 179 C 1
   ATOM 4021 O . GLN A 183 ? 1.27655 13.99009 80.93238 1.000 15.58122 O ? A ? 179 O 1
   ATOM 4022 CB . GLN A 183 ? 3.98789 12.69568 80.32754 1.000 13.49100 C ? A ? 179 CB 1
   ATOM 4023 CG . GLN A 183 ? 4.30836 13.52398 79.06518 1.000 15.56890 C ? A ? 179 CG 1
   ATOM 4024 CD . GLN A 183 ? 4.84080 12.75487 77.94144 1.000 13.94350 C ? A ? 179 CD 1
   ATOM 4025 OE1 . GLN A 183 ? 5.37729 11.64707 78.02437 1.000 14.44681 O ? A ? 179 OE1 1
   ATOM 4026 NE2 . GLN A 183 ? 4.58443 13.32864 76.74190 1.000 17.13392 N ? A ? 179 NE2 1
   ATOM 4027 H . GLN A 183 ? 2.33995 12.14506 82.22414 1.000 19.34974 H ? A ? 179 H 1
   ATOM 4028 HA . GLN A 183 ? 4.22936 14.09622 81.86730 1.000 19.23694 H ? A ? 179 HA 1
   ATOM 4029 HB2 . GLN A 183 ? 4.79278 12.21301 80.57265 1.000 16.18920 H ? A ? 179 HB2 1
   ATOM 4030 HB3 . GLN A 183 ? 3.28358 12.07025 80.09585 1.000 16.18920 H ? A ? 179 HB3 1
   ATOM 4031 HG2 . GLN A 183 ? 3.49230 13.95263 78.76317 1.000 18.68267 H ? A ? 179 HG2 1
   ATOM 4032 HG3 . GLN A 183 ? 4.96931 14.19497 79.29714 1.000 18.68267 H ? A ? 179 HG3 1
   ATOM 4033 HE21 . GLN A 183 ? 4.14908 14.06933 76.70380 1.000 20.56071 H ? A ? 179 HE21 1
   ATOM 4034 HE22 . GLN A 183 ? 4.85696 12.95233 76.01822 1.000 20.56071 H ? A ? 179 HE22 1
   ATOM 4035 N . GLN A 184 ? 2.74012 15.71330 80.91247 1.000 15.64894 N ? A ? 180 N 1
   ATOM 4036 CA . GLN A 184 ? 1.82097 16.70560 80.35412 1.000 19.15087 C ? A ? 180 CA 1
   ATOM 4037 C . GLN A 184 ? 2.57783 17.53522 79.32771 1.000 16.84631 C ? A ? 180 C 1
   ATOM 4038 O . GLN A 184 ? 3.72688 17.89932 79.54964 1.000 17.11599 O ? A ? 180 O 1
   ATOM 4039 H . GLN A 184 ? 3.52215 16.02705 81.08451 1.000 18.77873 H ? A ? 180 H 1
   ATOM 4040 HA . GLN A 184 ? 1.09607 16.29930 79.85378 1.000 22.98104 H ? A ? 180 HA 1
   ATOM 4041 CB A GLN A 184 ? 1.08385 17.49477 81.45781 0.652 20.63711 C ? A ? 180 CB 1
   ATOM 4042 CG A GLN A 184 ? 1.93759 18.38156 82.23122 0.652 21.56717 C ? A ? 180 CG 1
   ATOM 4043 CD A GLN A 184 ? 1.15853 19.08672 83.38532 0.652 24.10998 C ? A ? 180 CD 1
   ATOM 4044 OE1 A GLN A 184 ? -0.05179 18.78124 83.62020 0.652 26.04470 O ? A ? 180 OE1 1
   ATOM 4045 NE2 A GLN A 184 ? 1.78499 20.10311 83.98115 0.652 23.02275 N ? A ? 180 NE2 1
   ATOM 4046 HB2 A GLN A 184 ? 0.39539 18.03776 81.04297 0.652 24.76453 H ? A ? 180 HB2 1
   ATOM 4047 HB3 A GLN A 184 ? 0.68157 16.86293 82.07414 0.652 24.76453 H ? A ? 180 HB3 1
   ATOM 4048 HG2 A GLN A 184 ? 2.65967 17.86645 82.62385 0.652 25.88060 H ? A ? 180 HG2 1
   ATOM 4049 HG3 A GLN A 184 ? 2.29835 19.06649 81.64672 0.652 25.88060 H ? A ? 180 HG3 1
   ATOM 4050 HE21 A GLN A 184 ? 2.57215 20.33389 83.72284 0.652 27.62730 H ? A ? 180 HE21 1
   ATOM 4051 HE22 A GLN A 184 ? 1.40159 20.52740 84.62348 0.652 27.62730 H ? A ? 180 HE22 1
   ATOM 4052 CB B GLN A 184 ? 1.28209 17.63538 81.47049 0.348 20.72121 C ? A ? 180 CB 1
   ATOM 4053 CG B GLN A 184 ? 0.48955 16.89875 82.52500 0.348 22.40894 C ? A ? 180 CG 1
   ATOM 4054 CD B GLN A 184 ? 0.18490 17.70571 83.80552 0.348 24.03761 C ? A ? 180 CD 1
   ATOM 4055 OE1 B GLN A 184 ? 0.92926 18.60522 84.22332 0.348 23.54112 O ? A ? 180 OE1 1
   ATOM 4056 NE2 B GLN A 184 ? -0.92827 17.35667 84.42980 0.348 26.53634 N ? A ? 180 NE2 1
   ATOM 4057 HB2 B GLN A 184 ? 2.03181 18.06817 81.90812 0.348 24.86546 H ? A ? 180 HB2 1
   ATOM 4058 HB3 B GLN A 184 ? 0.70121 18.30178 81.07126 0.348 24.86546 H ? A ? 180 HB3 1
   ATOM 4059 HG2 B GLN A 184 ? -0.36100 16.63512 82.14033 0.348 26.89073 H ? A ? 180 HG2 1
   ATOM 4060 HG3 B GLN A 184 ? 0.99114 16.11241 82.79142 0.348 26.89073 H ? A ? 180 HG3 1
   ATOM 4061 HE21 B GLN A 184 ? -1.41767 16.72364 84.11459 0.348 31.84360 H ? A ? 180 HE21 1
   ATOM 4062 HE22 B GLN A 184 ? -1.16240 17.76284 85.15078 0.348 31.84360 H ? A ? 180 HE22 1
   ATOM 4063 N . ASN A 185 ? 1.86455 17.90518 78.25960 1.000 16.92652 N ? A ? 181 N 1
   ATOM 4064 CA . ASN A 185 ? 2.43583 18.77952 77.20000 1.000 17.34002 C ? A ? 181 CA 1
   ATOM 4065 C . ASN A 185 ? 1.46561 19.93303 76.88319 1.000 18.20096 C ? A ? 181 C 1
   ATOM 4066 O . ASN A 185 ? 0.26299 19.67803 76.76711 1.000 16.86712 O ? A ? 181 O 1
   ATOM 4067 CB . ASN A 185 ? 2.66292 18.06400 75.91062 1.000 15.82066 C ? A ? 181 CB 1
   ATOM 4068 CG . ASN A 185 ? 3.68889 16.97426 75.97826 1.000 17.25772 C ? A ? 181 CG 1
   ATOM 4069 OD1 . ASN A 185 ? 3.54984 16.06324 76.84622 1.000 19.82137 O ? A ? 181 OD1 1
   ATOM 4070 ND2 . ASN A 185 ? 4.77257 17.03279 75.17834 1.000 16.12105 N ? A ? 181 ND2 1
   ATOM 4071 H . ASN A 185 ? 1.04995 17.66887 78.11754 1.000 20.31182 H ? A ? 181 H 1
   ATOM 4072 HA . ASN A 185 ? 3.27857 19.11665 77.54210 1.000 20.80803 H ? A ? 181 HA 1
   ATOM 4073 HB2 . ASN A 185 ? 1.82665 17.66155 75.62849 1.000 18.98479 H ? A ? 181 HB2 1
   ATOM 4074 HB3 . ASN A 185 ? 2.96183 18.70671 75.24844 1.000 18.98479 H ? A ? 181 HB3 1
   ATOM 4075 HD21 . ASN A 185 ? 5.36568 16.41093 75.21160 1.000 19.34526 H ? A ? 181 HD21 1
   ATOM 4076 HD22 . ASN A 185 ? 4.87072 17.69199 74.63481 1.000 19.34526 H ? A ? 181 HD22 1
   ATOM 4077 N A THR A 186 ? 1.95122 21.14742 76.69473 0.598 17.60328 N ? A ? 182 N 1
   ATOM 4078 CA A THR A 186 ? 1.07887 22.24630 76.27369 0.598 18.89849 C ? A ? 182 CA 1
   ATOM 4079 C A THR A 186 ? 1.82130 23.07521 75.22417 0.598 18.96360 C ? A ? 182 C 1
   ATOM 4080 O A THR A 186 ? 3.05702 23.12423 75.22083 0.598 17.68231 O ? A ? 182 O 1
   ATOM 4081 CB A THR A 186 ? 0.64058 23.12409 77.45910 0.598 20.58749 C ? A ? 182 CB 1
   ATOM 4082 OG1 A THR A 186 ? 1.76753 23.51326 78.23335 0.598 19.35751 O ? A ? 182 OG1 1
   ATOM 4083 CG2 A THR A 186 ? -0.36448 22.35798 78.30970 0.598 22.70815 C ? A ? 182 CG2 1
   ATOM 4084 H A THR A 186 ? 2.77643 21.36446 76.80206 0.598 21.12393 H ? A ? 182 H 1
   ATOM 4085 HA A THR A 186 ? 0.27244 21.89305 75.86652 0.598 22.67818 H ? A ? 182 HA 1
   ATOM 4086 HB A THR A 186 ? 0.21600 23.93468 77.13726 0.598 24.70498 H ? A ? 182 HB 1
   ATOM 4087 HG1 A THR A 186 ? 2.32085 23.92105 77.75051 0.598 23.22901 H ? A ? 182 HG1 1
   ATOM 4088 HG21 A THR A 186 ? -0.59094 22.87282 79.09999 0.598 27.24979 H ? A ? 182 HG21 1
   ATOM 4089 HG22 A THR A 186 ? -1.17274 22.19233 77.79963 0.598 27.24979 H ? A ? 182 HG22 1
   ATOM 4090 HG23 A THR A 186 ? 0.01358 21.50824 78.58523 0.598 27.24979 H ? A ? 182 HG23 1
   ATOM 4091 N D THR A 186 ? 2.01211 21.15684 76.74211 0.402 17.60167 N ? A ? 182 N 1
   ATOM 4092 CA D THR A 186 ? 1.22573 22.41000 76.48388 0.402 18.97605 C ? A ? 182 CA 1
   ATOM 4093 C D THR A 186 ? 1.91041 23.23051 75.37849 0.402 18.43925 C ? A ? 182 C 1
   ATOM 4094 O D THR A 186 ? 3.11852 23.50571 75.47708 0.402 17.89368 O ? A ? 182 O 1
   ATOM 4095 CB D THR A 186 ? 1.10581 23.22482 77.78008 0.402 20.48669 C ? A ? 182 CB 1
   ATOM 4096 OG1 D THR A 186 ? 0.64009 22.37025 78.82127 0.402 22.59337 O ? A ? 182 OG1 1
   ATOM 4097 CG2 D THR A 186 ? 0.08853 24.32925 77.56003 0.402 21.66028 C ? A ? 182 CG2 1
   ATOM 4098 H D THR A 186 ? 2.85811 21.30344 76.79118 0.402 21.12201 H ? A ? 182 H 1
   ATOM 4099 HA D THR A 186 ? 0.34277 22.17772 76.15627 0.402 22.77126 H ? A ? 182 HA 1
   ATOM 4100 HB D THR A 186 ? 1.96042 23.60808 78.03239 0.402 24.58402 H ? A ? 182 HB 1
   ATOM 4101 HG1 D THR A 186 ? 1.07120 21.64933 78.81566 0.402 27.11205 H ? A ? 182 HG1 1
   ATOM 4102 HG21 D THR A 186 ? -0.03124 24.83765 78.37740 0.402 25.99233 H ? A ? 182 HG21 1
   ATOM 4103 HG22 D THR A 186 ? 0.39383 24.92675 76.85954 0.402 25.99233 H ? A ? 182 HG22 1
   ATOM 4104 HG23 D THR A 186 ? -0.76416 23.94767 77.29884 0.402 25.99233 H ? A ? 182 HG23 1
   ATOM 4105 N A PRO A 187 ? 1.09080 23.82144 74.39047 0.598 17.75393 N ? A ? 183 N 1
   ATOM 4106 CA A PRO A 187 ? 1.77085 24.68323 73.39325 0.598 18.56251 C ? A ? 183 CA 1
   ATOM 4107 C A PRO A 187 ? 2.45213 25.89853 73.99815 0.598 18.39071 C ? A ? 183 C 1
   ATOM 4108 O A PRO A 187 ? 2.08258 26.44858 75.06638 0.598 19.24348 O ? A ? 183 O 1
   ATOM 4109 CB A PRO A 187 ? 0.61768 25.16164 72.48556 0.598 19.61440 C ? A ? 183 CB 1
   ATOM 4110 CG A PRO A 187 ? -0.57264 24.31959 72.78035 0.598 20.99885 C ? A ? 183 CG 1
   ATOM 4111 CD A PRO A 187 ? -0.37336 23.76538 74.14073 0.598 19.83317 C ? A ? 183 CD 1
   ATOM 4112 HA A PRO A 187 ? 2.41910 24.14653 72.91092 0.598 22.27501 H ? A ? 183 HA 1
   ATOM 4113 HB2 A PRO A 187 ? 0.42699 26.09324 72.67703 0.598 23.53728 H ? A ? 183 HB2 1
   ATOM 4114 HB3 A PRO A 187 ? 0.88008 25.06073 71.55719 0.598 23.53728 H ? A ? 183 HB3 1
   ATOM 4115 HG2 A PRO A 187 ? -1.37268 24.86721 72.74935 0.598 25.19862 H ? A ? 183 HG2 1
   ATOM 4116 HG3 A PRO A 187 ? -0.63406 23.60524 72.12702 0.598 25.19862 H ? A ? 183 HG3 1
   ATOM 4117 HD2 A PRO A 187 ? -0.84617 24.30342 74.79484 0.598 23.79980 H ? A ? 183 HD2 1
   ATOM 4118 HD3 A PRO A 187 ? -0.68525 22.84765 74.17820 0.598 23.79980 H ? A ? 183 HD3 1
   ATOM 4119 N D PRO A 187 ? 1.17839 23.71194 74.35638 0.402 17.87974 N ? A ? 183 N 1
   ATOM 4120 CA D PRO A 187 ? 1.84042 24.53966 73.31216 0.402 18.51427 C ? A ? 183 CA 1
   ATOM 4121 C D PRO A 187 ? 2.37228 25.83162 73.89753 0.402 18.52307 C ? A ? 183 C 1
   ATOM 4122 O D PRO A 187 ? 1.77094 26.37163 74.84115 0.402 19.35392 O ? A ? 183 O 1
   ATOM 4123 CB D PRO A 187 ? 0.70174 24.83260 72.30963 0.402 19.51165 C ? A ? 183 CB 1
   ATOM 4124 CG D PRO A 187 ? -0.32641 23.84011 72.54540 0.402 21.21047 C ? A ? 183 CG 1
   ATOM 4125 CD D PRO A 187 ? -0.23495 23.43983 73.99942 0.402 19.33266 C ? A ? 183 CD 1
   ATOM 4126 HA D PRO A 187 ? 2.55233 24.04232 72.88003 0.402 22.21712 H ? A ? 183 HA 1
   ATOM 4127 HB2 D PRO A 187 ? 0.35583 25.72534 72.46536 0.402 23.41398 H ? A ? 183 HB2 1
   ATOM 4128 HB3 D PRO A 187 ? 1.04235 24.76206 71.40414 0.402 23.41398 H ? A ? 183 HB3 1
   ATOM 4129 HG2 D PRO A 187 ? -1.19571 24.22572 72.35431 0.402 25.45257 H ? A ? 183 HG2 1
   ATOM 4130 HG3 D PRO A 187 ? -0.17055 23.07303 71.97250 0.402 25.45257 H ? A ? 183 HG3 1
   ATOM 4131 HD2 D PRO A 187 ? -0.83471 23.97632 74.54105 0.402 23.19919 H ? A ? 183 HD2 1
   ATOM 4132 HD3 D PRO A 187 ? -0.44115 22.49840 74.10944 0.402 23.19919 H ? A ? 183 HD3 1
   ATOM 4133 N . ILE A 188 ? 3.50169 26.31905 73.33110 1.000 17.65109 N ? A ? 184 N 1
   ATOM 4134 CA . ILE A 188 ? 4.16529 27.56729 73.72129 1.000 18.07032 C ? A ? 184 CA 1
   ATOM 4135 C . ILE A 188 ? 3.45582 28.77096 73.05938 1.000 19.99338 C ? A ? 184 C 1
   ATOM 4136 O . ILE A 188 ? 3.27503 29.81577 73.72551 1.000 23.64870 O ? A ? 184 O 1
   ATOM 4137 HA . ILE A 188 ? 4.10196 27.66795 74.68397 1.000 21.68438 H ? A ? 184 HA 1
   ATOM 4138 CB A ILE A 188 ? 5.68793 27.52241 73.39325 0.797 18.37851 C ? A ? 184 CB 1
   ATOM 4139 CG1 A ILE A 188 ? 6.44189 26.55867 74.34047 0.797 18.02038 C ? A ? 184 CG1 1
   ATOM 4140 CG2 A ILE A 188 ? 6.27559 28.92624 73.52289 0.797 18.93144 C ? A ? 184 CG2 1
   ATOM 4141 CD1 A ILE A 188 ? 7.86465 26.33334 74.00964 0.797 16.78333 C ? A ? 184 CD1 1
   ATOM 4142 H A ILE A 188 ? 3.85302 25.91542 72.65787 0.598 21.18131 H ? A ? 184 H 1
   ATOM 4143 HB A ILE A 188 ? 5.79033 27.19607 72.48555 0.797 22.05421 H ? A ? 184 HB 1
   ATOM 4144 HG12 A ILE A 188 ? 6.40771 26.92341 75.23863 0.797 21.62446 H ? A ? 184 HG12 1
   ATOM 4145 HG13 A ILE A 188 ? 5.99871 25.69619 74.31556 0.797 21.62446 H ? A ? 184 HG13 1
   ATOM 4146 HG21 A ILE A 188 ? 7.23776 28.87749 73.40993 0.797 22.71773 H ? A ? 184 HG21 1
   ATOM 4147 HG22 A ILE A 188 ? 5.89044 29.49436 72.83747 0.797 22.71773 H ? A ? 184 HG22 1
   ATOM 4148 HG23 A ILE A 188 ? 6.06309 29.27764 74.40167 0.797 22.71773 H ? A ? 184 HG23 1
   ATOM 4149 HD11 A ILE A 188 ? 8.15549 25.50191 74.41588 0.797 20.14000 H ? A ? 184 HD11 1
   ATOM 4150 HD12 A ILE A 188 ? 7.96042 26.28180 73.04576 0.797 20.14000 H ? A ? 184 HD12 1
   ATOM 4151 HD13 A ILE A 188 ? 8.39003 27.07188 74.35523 0.797 20.14000 H ? A ? 184 HD13 1
   ATOM 4152 CB C ILE A 188 ? 5.64129 27.54751 73.28343 0.203 18.40798 C ? A ? 184 CB 1
   ATOM 4153 CG1 C ILE A 188 ? 6.36286 26.38852 73.94159 0.203 18.57049 C ? A ? 184 CG1 1
   ATOM 4154 CG2 C ILE A 188 ? 6.28290 28.90311 73.56388 0.203 18.95984 C ? A ? 184 CG2 1
   ATOM 4155 CD1 C ILE A 188 ? 6.77134 26.71066 75.30582 0.203 19.37196 C ? A ? 184 CD1 1
   ATOM 4156 HB C ILE A 188 ? 5.70408 27.40147 72.32655 0.203 22.08958 H ? A ? 184 HB 1
   ATOM 4157 HG12 C ILE A 188 ? 5.77121 25.62054 73.97406 0.203 22.28459 H ? A ? 184 HG12 1
   ATOM 4158 HG13 C ILE A 188 ? 7.15744 26.17371 73.42836 0.203 22.28459 H ? A ? 184 HG13 1
   ATOM 4159 HG21 C ILE A 188 ? 7.24763 28.81002 73.52484 0.203 22.75181 H ? A ? 184 HG21 1
   ATOM 4160 HG22 C ILE A 188 ? 5.98451 29.53832 72.89427 0.203 22.75181 H ? A ? 184 HG22 1
   ATOM 4161 HG23 C ILE A 188 ? 6.01495 29.20275 74.44667 0.203 22.75181 H ? A ? 184 HG23 1
   ATOM 4162 HD11 C ILE A 188 ? 7.12660 25.91185 75.72605 0.203 23.24635 H ? A ? 184 HD11 1
   ATOM 4163 HD12 C ILE A 188 ? 7.45292 27.40023 75.27689 0.203 23.24635 H ? A ? 184 HD12 1
   ATOM 4164 HD13 C ILE A 188 ? 5.99956 27.02892 75.79974 0.203 23.24635 H ? A ? 184 HD13 1
   ATOM 4165 H D ILE A 188 ? 3.91602 25.92210 72.69051 0.402 21.18131 H ? A ? 184 H 1
   ATOM 4166 N . GLY A 189 ? 3.04778 28.57074 71.81375 1.000 20.76822 N ? A ? 185 N 1
   ATOM 4167 CA . GLY A 189 ? 2.42706 29.60981 71.01451 1.000 23.17709 C ? A ? 185 CA 1
   ATOM 4168 C . GLY A 189 ? 0.92641 29.66533 71.13938 1.000 23.29347 C ? A ? 185 C 1
   ATOM 4169 O . GLY A 189 ? 0.27374 28.85862 71.79661 1.000 24.56232 O ? A ? 185 O 1
   ATOM 4170 H . GLY A 189 ? 3.12175 27.82116 71.39872 1.000 24.92186 H ? A ? 185 H 1
   ATOM 4171 HA2 . GLY A 189 ? 2.78160 30.47053 71.28719 1.000 27.81251 H ? A ? 185 HA2 1
   ATOM 4172 HA3 . GLY A 189 ? 2.64384 29.46038 70.08092 1.000 27.81251 H ? A ? 185 HA3 1
   ATOM 4173 N A ASP A 190 ? 0.37618 30.70093 70.52191 0.499 24.42135 N ? A ? 186 N 1
   ATOM 4174 CA A ASP A 190 ? -1.03916 31.00201 70.60956 0.499 25.49149 C ? A ? 186 CA 1
   ATOM 4175 C A ASP A 190 ? -1.81442 30.38918 69.47040 0.499 25.86713 C ? A ? 186 C 1
   ATOM 4176 O A ASP A 190 ? -3.04943 30.33694 69.53542 0.499 25.84333 O ? A ? 186 O 1
   ATOM 4177 CB A ASP A 190 ? -1.21934 32.51048 70.61139 0.499 25.99291 C ? A ? 186 CB 1
   ATOM 4178 CG A ASP A 190 ? -0.87783 33.10152 71.93277 0.499 26.24206 C ? A ? 186 CG 1
   ATOM 4179 OD1 A ASP A 190 ? -0.86424 32.34368 72.90295 0.499 26.94698 O ? A ? 186 OD1 1
   ATOM 4180 OD2 A ASP A 190 ? -0.61186 34.29931 71.99340 0.499 27.25000 O ? A ? 186 OD2 1
   ATOM 4181 H A ASP A 190 ? 0.81498 31.25693 70.03414 0.499 29.30562 H ? A ? 186 H 1
   ATOM 4182 HA A ASP A 190 ? -1.40985 30.65669 71.43675 0.499 30.58979 H ? A ? 186 HA 1
   ATOM 4183 HB2 A ASP A 190 ? -0.63747 32.90353 69.94219 0.499 31.19149 H ? A ? 186 HB2 1
   ATOM 4184 HB3 A ASP A 190 ? -2.14465 32.72294 70.41249 0.499 31.19149 H ? A ? 186 HB3 1
   ATOM 4185 N D ASP A 190 ? 0.33657 30.64507 70.46681 0.501 24.41639 N ? A ? 186 N 1
   ATOM 4186 CA D ASP A 190 ? -1.11020 30.78657 70.47174 0.501 25.57658 C ? A ? 186 CA 1
   ATOM 4187 C D ASP A 190 ? -1.74379 30.28236 69.16775 0.501 25.88265 C ? A ? 186 C 1
   ATOM 4188 O D ASP A 190 ? -2.90248 30.56195 68.90472 0.501 26.24420 O ? A ? 186 O 1
   ATOM 4189 CB D ASP A 190 ? -1.50330 32.21895 70.87390 0.501 26.18231 C ? A ? 186 CB 1
   ATOM 4190 CG D ASP A 190 ? -0.97979 33.25021 69.95952 0.501 27.78210 C ? A ? 186 CG 1
   ATOM 4191 OD1 D ASP A 190 ? -0.68022 32.89938 68.79829 0.501 29.90114 O ? A ? 186 OD1 1
   ATOM 4192 OD2 D ASP A 190 ? -0.89672 34.48104 70.33777 0.501 29.26244 O ? A ? 186 OD2 1
   ATOM 4193 H D ASP A 190 ? 0.75295 31.23716 70.00242 0.501 29.29967 H ? A ? 186 H 1
   ATOM 4194 HA D ASP A 190 ? -1.50292 30.23014 71.16243 0.501 30.69189 H ? A ? 186 HA 1
   ATOM 4195 HB2 D ASP A 190 ? -2.47076 32.28901 70.87771 0.501 31.41877 H ? A ? 186 HB2 1
   ATOM 4196 HB3 D ASP A 190 ? -1.15388 32.40272 71.75992 0.501 31.41877 H ? A ? 186 HB3 1
   ATOM 4197 N A GLY A 191 ? -1.11589 29.87025 68.47421 0.499 24.93662 N ? A ? 187 N 1
   ATOM 4198 CA A GLY A 191 ? -1.75563 29.29761 67.32494 0.499 25.72225 C ? A ? 187 CA 1
   ATOM 4199 C A GLY A 191 ? -2.48575 27.98814 67.55915 0.499 25.34834 C ? A ? 187 C 1
   ATOM 4200 O A GLY A 191 ? -2.13323 27.18375 68.42142 0.499 23.28771 O ? A ? 187 O 1
   ATOM 4201 H A GLY A 191 ? -0.25678 29.84144 68.44799 0.499 29.92395 H ? A ? 187 H 1
   ATOM 4202 HA2 A GLY A 191 ? -2.40288 29.93451 66.98385 0.499 30.86670 H ? A ? 187 HA2 1
   ATOM 4203 HA3 A GLY A 191 ? -1.08194 29.13750 66.64567 0.499 30.86670 H ? A ? 187 HA3 1
   ATOM 4204 N D GLY A 191 ? -1.06630 29.45467 68.43462 0.501 25.35597 N ? A ? 187 N 1
   ATOM 4205 CA D GLY A 191 ? -1.61291 28.88161 67.21787 0.501 25.74569 C ? A ? 187 CA 1
   ATOM 4206 C D GLY A 191 ? -2.66050 27.81077 67.44963 0.501 25.51085 C ? A ? 187 C 1
   ATOM 4207 O D GLY A 191 ? -2.91796 27.35993 68.56126 0.501 24.40392 O ? A ? 187 O 1
   ATOM 4208 H D GLY A 191 ? -0.26645 29.19385 68.61298 0.501 30.42717 H ? A ? 187 H 1
   ATOM 4209 HA2 D GLY A 191 ? -2.02099 29.58852 66.69380 0.501 30.89483 H ? A ? 187 HA2 1
   ATOM 4210 HA3 D GLY A 191 ? -0.89077 28.48538 66.70561 0.501 30.89483 H ? A ? 187 HA3 1
   ATOM 4211 N A PRO A 192 ? -3.50348 27.72741 66.73833 0.499 24.76869 N ? A ? 188 N 1
   ATOM 4212 CA A PRO A 192 ? -4.30612 26.51094 66.92911 0.499 24.96582 C ? A ? 188 CA 1
   ATOM 4213 C A PRO A 192 ? -3.44071 25.26356 66.88608 0.499 23.94300 C ? A ? 188 C 1
   ATOM 4214 O A PRO A 192 ? -2.44006 25.16800 66.15090 0.499 22.90055 O ? A ? 188 O 1
   ATOM 4215 CB A PRO A 192 ? -5.29973 26.54144 65.75463 0.499 25.20143 C ? A ? 188 CB 1
   ATOM 4216 CG A PRO A 192 ? -5.44656 27.98370 65.43791 0.499 27.08310 C ? A ? 188 CG 1
   ATOM 4217 CD A PRO A 192 ? -4.02998 28.58392 65.65561 0.499 26.13707 C ? A ? 188 CD 1
   ATOM 4218 HA A PRO A 192 ? -4.79014 26.54871 67.76887 0.499 29.95898 H ? A ? 188 HA 1
   ATOM 4219 HB2 A PRO A 192 ? -4.93775 26.05242 64.99917 0.499 30.24172 H ? A ? 188 HB2 1
   ATOM 4220 HB3 A PRO A 192 ? -6.14716 26.15457 66.02499 0.499 30.24172 H ? A ? 188 HB3 1
   ATOM 4221 HG2 A PRO A 192 ? -5.73272 28.09349 64.51761 0.499 32.49972 H ? A ? 188 HG2 1
   ATOM 4222 HG3 A PRO A 192 ? -6.09206 28.39053 66.03684 0.499 32.49972 H ? A ? 188 HG3 1
   ATOM 4223 HD2 A PRO A 192 ? -3.48952 28.50810 64.85371 0.499 31.36449 H ? A ? 188 HD2 1
   ATOM 4224 HD3 A PRO A 192 ? -4.08082 29.51143 65.93496 0.499 31.36449 H ? A ? 188 HD3 1
   ATOM 4225 N D PRO A 192 ? -3.29119 27.38921 66.35786 0.501 24.90841 N ? A ? 188 N 1
   ATOM 4226 CA D PRO A 192 ? -4.19340 26.22634 66.40296 0.501 24.60756 C ? A ? 188 CA 1
   ATOM 4227 C D PRO A 192 ? -3.41921 24.91984 66.42390 0.501 23.65360 C ? A ? 188 C 1
   ATOM 4228 O D PRO A 192 ? -2.42039 24.77064 65.72398 0.501 22.95352 O ? A ? 188 O 1
   ATOM 4229 CB D PRO A 192 ? -5.03489 26.38089 65.12727 0.501 25.40617 C ? A ? 188 CB 1
   ATOM 4230 CG D PRO A 192 ? -4.16617 27.10330 64.19535 0.501 25.65757 C ? A ? 188 CG 1
   ATOM 4231 CD D PRO A 192 ? -3.33728 28.07493 65.04118 0.501 25.33580 C ? A ? 188 CD 1
   ATOM 4232 HA D PRO A 192 ? -4.76883 26.26369 67.18295 0.501 29.52907 H ? A ? 188 HA 1
   ATOM 4233 HB2 D PRO A 192 ? -5.27063 25.50729 64.77778 0.501 30.48740 H ? A ? 188 HB2 1
   ATOM 4234 HB3 D PRO A 192 ? -5.83838 26.88909 65.31970 0.501 30.48740 H ? A ? 188 HB3 1
   ATOM 4235 HG2 D PRO A 192 ? -3.58945 26.47404 63.73457 0.501 30.78909 H ? A ? 188 HG2 1
   ATOM 4236 HG3 D PRO A 192 ? -4.70925 27.58699 63.55347 0.501 30.78909 H ? A ? 188 HG3 1
   ATOM 4237 HD2 D PRO A 192 ? -2.44635 28.18488 64.67367 0.501 30.40296 H ? A ? 188 HD2 1
   ATOM 4238 HD3 D PRO A 192 ? -3.77567 28.93730 65.11206 0.501 30.40296 H ? A ? 188 HD3 1
   ATOM 4239 N A VAL A 193 ? -3.87044 24.26755 67.66522 0.499 22.23283 N ? A ? 189 N 1
   ATOM 4240 CA A VAL A 193 ? -3.15052 23.00875 67.78493 0.499 21.78802 C ? A ? 189 CA 1
   ATOM 4241 C A VAL A 193 ? -4.17751 21.90904 67.73926 0.499 21.17277 C ? A ? 189 C 1
   ATOM 4242 O A VAL A 193 ? -5.32581 22.08654 68.16239 0.499 21.27788 O ? A ? 189 O 1
   ATOM 4243 CB A VAL A 193 ? -2.30310 22.97360 69.07093 0.499 21.47139 C ? A ? 189 CB 1
   ATOM 4244 CG1 A VAL A 193 ? -3.19939 22.76253 70.36886 0.499 21.87324 C ? A ? 189 CG1 1
   ATOM 4245 CG2 A VAL A 193 ? -1.20924 21.95924 69.02934 0.499 22.43796 C ? A ? 189 CG2 1
   ATOM 4246 H A VAL A 193 ? -4.58735 24.30306 68.13890 0.499 26.67939 H ? A ? 189 H 1
   ATOM 4247 HA A VAL A 193 ? -2.53947 22.87603 67.04337 0.499 26.14563 H ? A ? 189 HA 1
   ATOM 4248 HB A VAL A 193 ? -1.87944 23.84424 69.12913 0.499 25.76567 H ? A ? 189 HB 1
   ATOM 4249 HG11 A VAL A 193 ? -2.68700 23.01886 71.15158 0.499 26.24789 H ? A ? 189 HG11 1
   ATOM 4250 HG12 A VAL A 193 ? -3.99334 23.31523 70.29768 0.499 26.24789 H ? A ? 189 HG12 1
   ATOM 4251 HG13 A VAL A 193 ? -3.45142 21.82785 70.43003 0.499 26.24789 H ? A ? 189 HG13 1
   ATOM 4252 HG21 A VAL A 193 ? -0.72003 21.98784 69.86645 0.499 26.92555 H ? A ? 189 HG21 1
   ATOM 4253 HG22 A VAL A 193 ? -1.59870 21.07978 68.90371 0.499 26.92555 H ? A ? 189 HG22 1
   ATOM 4254 HG23 A VAL A 193 ? -0.61458 22.16614 68.29146 0.499 26.92555 H ? A ? 189 HG23 1
   ATOM 4255 N D VAL A 193 ? -3.77550 24.03780 67.37427 0.501 22.47681 N ? A ? 189 N 1
   ATOM 4256 CA D VAL A 193 ? -3.14070 22.72557 67.46563 0.501 21.58491 C ? A ? 189 CA 1
   ATOM 4257 C D VAL A 193 ? -4.17333 21.62178 67.24736 0.501 20.74608 C ? A ? 189 C 1
   ATOM 4258 O D VAL A 193 ? -5.36632 21.87751 67.12338 0.501 20.28819 O ? A ? 189 O 1
   ATOM 4259 CB D VAL A 193 ? -2.36236 22.53753 68.78261 0.501 20.84867 C ? A ? 189 CB 1
   ATOM 4260 CG1 D VAL A 193 ? -1.15971 23.55866 68.96247 0.501 19.69476 C ? A ? 189 CG1 1
   ATOM 4261 CG2 D VAL A 193 ? -3.28886 22.68230 70.00874 0.501 21.91089 C ? A ? 189 CG2 1
   ATOM 4262 H D VAL A 193 ? -4.37892 24.18275 67.96965 0.501 26.97217 H ? A ? 189 H 1
   ATOM 4263 HA D VAL A 193 ? -2.50655 22.64654 66.73590 0.501 25.90190 H ? A ? 189 HA 1
   ATOM 4264 HB D VAL A 193 ? -1.99594 21.64076 68.73328 0.501 25.01841 H ? A ? 189 HB 1
   ATOM 4265 HG11 D VAL A 193 ? -0.70593 23.36807 69.79832 0.501 23.63371 H ? A ? 189 HG11 1
   ATOM 4266 HG12 D VAL A 193 ? -0.54364 23.45484 68.22046 0.501 23.63371 H ? A ? 189 HG12 1
   ATOM 4267 HG13 D VAL A 193 ? -1.51202 24.46231 68.97592 0.501 23.63371 H ? A ? 189 HG13 1
   ATOM 4268 HG21 D VAL A 193 ? -2.76677 22.55346 70.81603 0.501 26.29307 H ? A ? 189 HG21 1
   ATOM 4269 HG22 D VAL A 193 ? -3.68004 23.56992 70.00593 0.501 26.29307 H ? A ? 189 HG22 1
   ATOM 4270 HG23 D VAL A 193 ? -3.98842 22.01236 69.95680 0.501 26.29307 H ? A ? 189 HG23 1
   ATOM 4271 N A LEU A 194 ? -3.75789 20.75676 67.23570 0.499 20.51876 N ? A ? 190 N 1
   ATOM 4272 CA A LEU A 194 ? -4.64042 19.61638 67.11260 0.499 19.92078 C ? A ? 190 CA 1
   ATOM 4273 C A LEU A 194 ? -4.64761 18.81119 68.40043 0.499 19.45106 C ? A ? 190 C 1
   ATOM 4274 O A LEU A 194 ? -3.61091 18.44408 68.91676 0.499 19.43224 O ? A ? 190 O 1
   ATOM 4275 CB A LEU A 194 ? -4.19759 18.74367 65.95162 0.499 19.82063 C ? A ? 190 CB 1
   ATOM 4276 CG A LEU A 194 ? -4.31412 19.32439 64.52680 0.499 21.18841 C ? A ? 190 CG 1
   ATOM 4277 CD1 A LEU A 194 ? -3.80907 18.28485 63.55940 0.499 20.52848 C ? A ? 190 CD1 1
   ATOM 4278 CD2 A LEU A 194 ? -5.73866 19.68752 64.25562 0.499 21.65367 C ? A ? 190 CD2 1
   ATOM 4279 H A LEU A 194 ? -2.95726 20.61301 66.95652 0.499 24.62251 H ? A ? 190 H 1
   ATOM 4280 HA A LEU A 194 ? -5.54593 19.92392 66.95020 0.499 23.90493 H ? A ? 190 HA 1
   ATOM 4281 HB2 A LEU A 194 ? -3.26269 18.52380 66.08772 0.499 23.78475 H ? A ? 190 HB2 1
   ATOM 4282 HB3 A LEU A 194 ? -4.73424 17.93582 65.96842 0.499 23.78475 H ? A ? 190 HB3 1
   ATOM 4283 HG A LEU A 194 ? -3.78595 20.13094 64.41998 0.499 25.42609 H ? A ? 190 HG 1
   ATOM 4284 HD11 A LEU A 194 ? -3.87523 18.63458 62.65706 0.499 24.63417 H ? A ? 190 HD11 1
   ATOM 4285 HD12 A LEU A 194 ? -2.88388 18.08189 63.76849 0.499 24.63417 H ? A ? 190 HD12 1
   ATOM 4286 HD13 A LEU A 194 ? -4.35065 17.48464 63.64454 0.499 24.63417 H ? A ? 190 HD13 1
   ATOM 4287 HD21 A LEU A 194 ? -5.83198 19.92204 63.31903 0.499 25.98440 H ? A ? 190 HD21 1
   ATOM 4288 HD22 A LEU A 194 ? -6.30359 18.92706 64.46407 0.499 25.98440 H ? A ? 190 HD22 1
   ATOM 4289 HD23 A LEU A 194 ? -5.98321 20.44360 64.81189 0.499 25.98440 H ? A ? 190 HD23 1
   ATOM 4290 N D LEU A 194 ? -3.68486 20.39715 67.09329 0.501 19.73777 N ? A ? 190 N 1
   ATOM 4291 CA D LEU A 194 ? -4.50479 19.20750 66.88627 0.501 19.75203 C ? A ? 190 CA 1
   ATOM 4292 C D LEU A 194 ? -4.61855 18.47065 68.22240 0.501 19.74879 C ? A ? 190 C 1
   ATOM 4293 O D LEU A 194 ? -3.64388 17.81478 68.62262 0.501 18.84346 O ? A ? 190 O 1
   ATOM 4294 CB D LEU A 194 ? -3.79971 18.30954 65.85104 0.501 19.59536 C ? A ? 190 CB 1
   ATOM 4295 CG D LEU A 194 ? -3.71743 18.77408 64.37492 0.501 20.40201 C ? A ? 190 CG 1
   ATOM 4296 CD1 D LEU A 194 ? -2.89560 17.85332 63.49642 0.501 19.40040 C ? A ? 190 CD1 1
   ATOM 4297 CD2 D LEU A 194 ? -5.16816 18.95920 63.78348 0.501 20.58922 C ? A ? 190 CD2 1
   ATOM 4298 H D LEU A 194 ? -2.84323 20.22079 67.10528 0.501 23.68532 H ? A ? 190 H 1
   ATOM 4299 HA D LEU A 194 ? -5.39474 19.44720 66.58391 0.501 23.70243 H ? A ? 190 HA 1
   ATOM 4300 HB2 D LEU A 194 ? -2.88506 18.18677 66.14978 0.501 23.51444 H ? A ? 190 HB2 1
   ATOM 4301 HB3 D LEU A 194 ? -4.26344 17.45760 65.84347 0.501 23.51444 H ? A ? 190 HB3 1
   ATOM 4302 HG D LEU A 194 ? -3.25456 19.62648 64.36694 0.501 24.48241 H ? A ? 190 HG 1
   ATOM 4303 HD11 D LEU A 194 ? -2.87280 18.21323 62.59595 0.501 23.28047 H ? A ? 190 HD11 1
   ATOM 4304 HD12 D LEU A 194 ? -1.99530 17.79705 63.85304 0.501 23.28047 H ? A ? 190 HD12 1
   ATOM 4305 HD13 D LEU A 194 ? -3.30476 16.97385 63.49086 0.501 23.28047 H ? A ? 190 HD13 1
   ATOM 4306 HD21 D LEU A 194 ? -5.09871 19.29079 62.87457 0.501 24.70706 H ? A ? 190 HD21 1
   ATOM 4307 HD22 D LEU A 194 ? -5.62321 18.10258 63.78920 0.501 24.70706 H ? A ? 190 HD22 1
   ATOM 4308 HD23 D LEU A 194 ? -5.65380 19.59540 64.33148 0.501 24.70706 H ? A ? 190 HD23 1
   ATOM 4309 N . LEU A 195 ? -5.82092 18.50777 68.85697 1.000 19.35818 N ? A ? 191 N 1
   ATOM 4310 CA . LEU A 195 ? -6.03461 17.72123 70.10205 1.000 18.94518 C ? A ? 191 CA 1
   ATOM 4311 C . LEU A 195 ? -6.46808 16.33212 69.67168 1.000 19.85506 C ? A ? 191 C 1
   ATOM 4312 O . LEU A 195 ? -7.41366 16.19419 68.86406 1.000 21.40794 O ? A ? 191 O 1
   ATOM 4313 HA . LEU A 195 ? -5.20805 17.69251 70.60888 1.000 22.73422 H ? A ? 191 HA 1
   ATOM 4314 CB A LEU A 195 ? -7.06526 18.34370 71.05581 0.813 21.11871 C ? A ? 191 CB 1
   ATOM 4315 CG A LEU A 195 ? -6.63033 19.74888 71.44343 0.813 21.64990 C ? A ? 191 CG 1
   ATOM 4316 CD1 A LEU A 195 ? -7.64772 20.30576 72.36324 0.813 26.39080 C ? A ? 191 CD1 1
   ATOM 4317 CD2 A LEU A 195 ? -5.18851 19.78301 71.99744 0.813 21.03213 C ? A ? 191 CD2 1
   ATOM 4318 H A LEU A 195 ? -6.55530 18.73890 68.47373 0.499 23.22981 H ? A ? 191 H 1
   ATOM 4319 HB2 A LEU A 195 ? -7.92822 18.39354 70.61568 0.813 25.34245 H ? A ? 191 HB2 1
   ATOM 4320 HB3 A LEU A 195 ? -7.13325 17.80444 71.85922 0.813 25.34245 H ? A ? 191 HB3 1
   ATOM 4321 HG A LEU A 195 ? -6.58409 20.32536 70.66469 0.813 25.97987 H ? A ? 191 HG 1
   ATOM 4322 HD11 A LEU A 195 ? -7.39748 21.21275 72.59913 0.813 31.66896 H ? A ? 191 HD11 1
   ATOM 4323 HD12 A LEU A 195 ? -8.50963 20.30553 71.91826 0.813 31.66896 H ? A ? 191 HD12 1
   ATOM 4324 HD13 A LEU A 195 ? -7.68718 19.75540 73.16102 0.813 31.66896 H ? A ? 191 HD13 1
   ATOM 4325 HD21 A LEU A 195 ? -5.05141 20.61905 72.46981 0.813 25.23855 H ? A ? 191 HD21 1
   ATOM 4326 HD22 A LEU A 195 ? -5.06558 19.03625 72.60419 0.813 25.23855 H ? A ? 191 HD22 1
   ATOM 4327 HD23 A LEU A 195 ? -4.56439 19.71465 71.25805 0.813 25.23855 H ? A ? 191 HD23 1
   ATOM 4328 CB D LEU A 195 ? -7.08510 18.35142 70.97938 0.187 21.19246 C ? A ? 191 CB 1
   ATOM 4329 CG D LEU A 195 ? -6.50946 19.23576 72.07851 0.187 22.59026 C ? A ? 191 CG 1
   ATOM 4330 CD1 D LEU A 195 ? -5.82778 20.45681 71.55977 0.187 21.93656 C ? A ? 191 CD1 1
   ATOM 4331 CD2 D LEU A 195 ? -7.63189 19.60445 73.06358 0.187 25.53532 C ? A ? 191 CD2 1
   ATOM 4332 H D LEU A 195 ? -6.50161 18.96366 68.59537 0.501 23.22981 H ? A ? 191 H 1
   ATOM 4333 HB2 D LEU A 195 ? -7.66377 18.90075 70.42777 0.187 25.43095 H ? A ? 191 HB2 1
   ATOM 4334 HB3 D LEU A 195 ? -7.60095 17.64767 71.40309 0.187 25.43095 H ? A ? 191 HB3 1
   ATOM 4335 HG D LEU A 195 ? -5.81742 18.73654 72.53977 0.187 27.10831 H ? A ? 191 HG 1
   ATOM 4336 HD11 D LEU A 195 ? -5.49272 20.97381 72.30900 0.187 26.32387 H ? A ? 191 HD11 1
   ATOM 4337 HD12 D LEU A 195 ? -5.09192 20.18864 70.98749 0.187 26.32387 H ? A ? 191 HD12 1
   ATOM 4338 HD13 D LEU A 195 ? -6.46570 20.98356 71.05332 0.187 26.32387 H ? A ? 191 HD13 1
   ATOM 4339 HD21 D LEU A 195 ? -7.29201 20.25072 73.70211 0.187 30.64238 H ? A ? 191 HD21 1
   ATOM 4340 HD22 D LEU A 195 ? -8.37337 19.98685 72.56873 0.187 30.64238 H ? A ? 191 HD22 1
   ATOM 4341 HD23 D LEU A 195 ? -7.92160 18.80285 73.52663 0.187 30.64238 H ? A ? 191 HD23 1
   ATOM 4342 N . PRO A 196 ? -5.76008 15.27197 70.07362 1.000 18.19080 N ? A ? 192 N 1
   ATOM 4343 CA . PRO A 196 ? -6.00543 13.96888 69.52479 1.000 17.97739 C ? A ? 192 CA 1
   ATOM 4344 C . PRO A 196 ? -7.08449 13.16276 70.23718 1.000 18.99550 C ? A ? 192 C 1
   ATOM 4345 O . PRO A 196 ? -7.36596 13.40295 71.39041 1.000 19.25937 O ? A ? 192 O 1
   ATOM 4346 CB . PRO A 196 ? -4.63504 13.28879 69.79581 1.000 17.42366 C ? A ? 192 CB 1
   ATOM 4347 CG . PRO A 196 ? -4.21626 13.82552 71.13403 1.000 16.80508 C ? A ? 192 CG 1
   ATOM 4348 CD . PRO A 196 ? -4.64040 15.27534 71.10203 1.000 16.96993 C ? A ? 192 CD 1
   ATOM 4349 HA . PRO A 196 ? -6.23446 14.04026 68.58492 1.000 21.57287 H ? A ? 192 HA 1
   ATOM 4350 HB2 . PRO A 196 ? -4.74064 12.32493 69.82264 1.000 20.90840 H ? A ? 192 HB2 1
   ATOM 4351 HB3 . PRO A 196 ? -3.99893 13.53376 69.10569 1.000 20.90840 H ? A ? 192 HB3 1
   ATOM 4352 HG2 . PRO A 196 ? -4.67005 13.34424 71.84349 1.000 20.16610 H ? A ? 192 HG2 1
   ATOM 4353 HG3 . PRO A 196 ? -3.25548 13.74475 71.24018 1.000 20.16610 H ? A ? 192 HG3 1
   ATOM 4354 HD2 . PRO A 196 ? -4.96612 15.56154 71.96972 1.000 20.36392 H ? A ? 192 HD2 1
   ATOM 4355 HD3 . PRO A 196 ? -3.90889 15.84540 70.81772 1.000 20.36392 H ? A ? 192 HD3 1
   ATOM 4356 N . ASP A 197 ? -7.68919 12.25194 69.51030 1.000 18.15473 N ? A ? 193 N 1
   ATOM 4357 CA . ASP A 197 ? -8.45248 11.16015 70.11106 1.000 20.85922 C ? A ? 193 CA 1
   ATOM 4358 C . ASP A 197 ? -7.42916 10.23767 70.78280 1.000 19.44005 C ? A ? 193 C 1
   ATOM 4359 O . ASP A 197 ? -6.21244 10.27578 70.46907 1.000 18.46790 O ? A ? 193 O 1
   ATOM 4360 CB . ASP A 197 ? -9.28875 10.37795 69.11448 1.000 22.85252 C ? A ? 193 CB 1
   ATOM 4361 CG . ASP A 197 ? -10.54246 11.20949 68.56964 1.000 26.51983 C ? A ? 193 CG 1
   ATOM 4362 OD1 . ASP A 197 ? -10.95326 12.25177 69.17010 1.000 29.74107 O ? A ? 193 OD1 1
   ATOM 4363 OD2 . ASP A 197 ? -11.11138 10.71114 67.58617 1.000 27.15338 O ? A ? 193 OD2 1
   ATOM 4364 H . ASP A 197 ? -7.67896 12.23410 68.65054 1.000 21.78567 H ? A ? 193 H 1
   ATOM 4365 HA . ASP A 197 ? -9.09878 11.51206 70.74300 1.000 25.03106 H ? A ? 193 HA 1
   ATOM 4366 HB2 . ASP A 197 ? -8.73431 10.13950 68.35511 1.000 27.42302 H ? A ? 193 HB2 1
   ATOM 4367 HB3 . ASP A 197 ? -9.62489 9.57614 69.54461 1.000 27.42302 H ? A ? 193 HB3 1
   ATOM 4368 N . ASN A 198 ? -7.91110 9.39147 71.67832 1.000 20.12529 N ? A ? 194 N 1
   ATOM 4369 CA . ASN A 198 ? -6.98657 8.46801 72.34262 1.000 19.19541 C ? A ? 194 CA 1
   ATOM 4370 C . ASN A 198 ? -6.29733 7.51979 71.37467 1.000 18.32668 C ? A ? 194 C 1
   ATOM 4371 O . ASN A 198 ? -6.91195 6.94846 70.48206 1.000 19.62522 O ? A ? 194 O 1
   ATOM 4372 CB . ASN A 198 ? -7.78575 7.59272 73.26779 1.000 20.65315 C ? A ? 194 CB 1
   ATOM 4373 CG . ASN A 198 ? -8.25929 8.30258 74.52295 1.000 18.67198 C ? A ? 194 CG 1
   ATOM 4374 OD1 . ASN A 198 ? -8.07306 9.54417 74.71515 1.000 21.14991 O ? A ? 194 OD1 1
   ATOM 4375 ND2 . ASN A 198 ? -8.77772 7.50733 75.49491 1.000 25.11983 N ? A ? 194 ND2 1
   ATOM 4376 H . ASN A 198 ? -8.73551 9.32866 71.91498 1.000 24.15035 H ? A ? 194 H 1
   ATOM 4377 HA . ASN A 198 ? -6.31446 8.99927 72.79752 1.000 23.03449 H ? A ? 194 HA 1
   ATOM 4378 HB2 . ASN A 198 ? -8.57007 7.27274 72.79517 1.000 24.78377 H ? A ? 194 HB2 1
   ATOM 4379 HB3 . ASN A 198 ? -7.23480 6.84295 73.54200 1.000 24.78377 H ? A ? 194 HB3 1
   ATOM 4380 HD21 . ASN A 198 ? -9.06210 7.85464 76.22847 1.000 30.14380 H ? A ? 194 HD21 1
   ATOM 4381 HD22 . ASN A 198 ? -8.82151 6.65664 75.37659 1.000 30.14380 H ? A ? 194 HD22 1
   ATOM 4382 N . HIS A 199 ? -4.97485 7.25962 71.62162 1.000 16.27962 N ? A ? 195 N 1
   ATOM 4383 CA . HIS A 199 ? -4.16306 6.43196 70.71589 1.000 16.69058 C ? A ? 195 CA 1
   ATOM 4384 C . HIS A 199 ? -2.88675 6.15800 71.53762 1.000 16.98157 C ? A ? 195 C 1
   ATOM 4385 O . HIS A 199 ? -2.79243 6.56691 72.70212 1.000 15.56969 O ? A ? 195 O 1
   ATOM 4386 CB . HIS A 199 ? -3.82530 7.09803 69.39420 1.000 16.33413 C ? A ? 195 CB 1
   ATOM 4387 CG . HIS A 199 ? -2.99151 8.30801 69.51168 1.000 15.50395 C ? A ? 195 CG 1
   ATOM 4388 ND1 . HIS A 199 ? -3.48338 9.53735 69.88381 1.000 15.34191 N ? A ? 195 ND1 1
   ATOM 4389 CD2 . HIS A 199 ? -1.70428 8.51824 69.20513 1.000 15.46210 C ? A ? 195 CD2 1
   ATOM 4390 CE1 . HIS A 199 ? -2.52285 10.44160 69.84958 1.000 16.38075 C ? A ? 195 CE1 1
   ATOM 4391 NE2 . HIS A 199 ? -1.42395 9.83744 69.47759 1.000 17.01285 N ? A ? 195 NE2 1
   ATOM 4392 H . HIS A 199 ? -4.54405 7.55551 72.30459 1.000 19.53555 H ? A ? 195 H 1
   ATOM 4393 HA . HIS A 199 ? -4.64392 5.62261 70.48217 1.000 20.02870 H ? A ? 195 HA 1
   ATOM 4394 HB2 . HIS A 199 ? -3.34234 6.46256 68.84299 1.000 19.60095 H ? A ? 195 HB2 1
   ATOM 4395 HB3 . HIS A 199 ? -4.65267 7.35438 68.95756 1.000 19.60095 H ? A ? 195 HB3 1
   ATOM 4396 HD2 . HIS A 199 ? -1.10890 7.88757 68.86944 1.000 18.55452 H ? A ? 195 HD2 1
   ATOM 4397 HE1 . HIS A 199 ? -2.61122 11.34475 70.05306 1.000 19.65690 H ? A ? 195 HE1 1
   ATOM 4398 HE2 . HIS A 199 ? -0.64960 10.20605 69.41352 1.000 20.41542 H ? A ? 195 HE2 1
   ATOM 4399 N . TYR A 200 ? -1.91904 5.46139 70.93988 1.000 14.33093 N ? A ? 196 N 1
   ATOM 4400 CA . TYR A 200 ? -0.61890 5.26035 71.60990 1.000 14.81930 C ? A ? 196 CA 1
   ATOM 4401 C . TYR A 200 ? 0.57909 5.38401 70.70242 1.000 14.21779 C ? A ? 196 C 1
   ATOM 4402 O . TYR A 200 ? 0.43225 5.40011 69.43978 1.000 14.52870 O ? A ? 196 O 1
   ATOM 4403 CB . TYR A 200 ? -0.66179 3.86571 72.32969 1.000 16.29666 C ? A ? 196 CB 1
   ATOM 4404 CG . TYR A 200 ? -0.71777 2.66961 71.34983 1.000 16.56240 C ? A ? 196 CG 1
   ATOM 4405 CD1 . TYR A 200 ? -1.89523 2.10772 71.01932 1.000 17.88645 C ? A ? 196 CD1 1
   ATOM 4406 CD2 . TYR A 200 ? 0.44116 1.99503 70.93728 1.000 17.50895 C ? A ? 196 CD2 1
   ATOM 4407 CE1 . TYR A 200 ? -1.98339 0.96353 70.23898 1.000 18.08614 C ? A ? 196 CE1 1
   ATOM 4408 CE2 . TYR A 200 ? 0.35690 0.88453 70.16726 1.000 19.84338 C ? A ? 196 CE2 1
   ATOM 4409 CZ . TYR A 200 ? -0.89847 0.37415 69.81016 1.000 19.09425 C ? A ? 196 CZ 1
   ATOM 4410 OH . TYR A 200 ? -0.85755 -0.72996 68.97294 1.000 21.53381 O ? A ? 196 OH 1
   ATOM 4411 H . TYR A 200 ? -1.98391 5.10012 70.16214 1.000 17.19712 H ? A ? 196 H 1
   ATOM 4412 HA . TYR A 200 ? -0.46953 5.98621 72.23577 1.000 17.78316 H ? A ? 196 HA 1
   ATOM 4413 HB2 . TYR A 200 ? 0.13633 3.76868 72.87236 1.000 19.55599 H ? A ? 196 HB2 1
   ATOM 4414 HB3 . TYR A 200 ? -1.45162 3.82737 72.89146 1.000 19.55599 H ? A ? 196 HB3 1
   ATOM 4415 HD1 . TYR A 200 ? -2.68010 2.50143 71.32572 1.000 21.46374 H ? A ? 196 HD1 1
   ATOM 4416 HD2 . TYR A 200 ? 1.27580 2.31390 71.19536 1.000 21.01075 H ? A ? 196 HD2 1
   ATOM 4417 HE1 . TYR A 200 ? -2.81739 0.61489 70.02039 1.000 21.70337 H ? A ? 196 HE1 1
   ATOM 4418 HE2 . TYR A 200 ? 1.13161 0.46073 69.87552 1.000 23.81205 H ? A ? 196 HE2 1
   ATOM 4419 HH . TYR A 200 ? -1.58642 -1.14585 69.01009 1.000 25.84057 H ? A ? 196 HH 1
   ATOM 4420 N . LEU A 201 ? 1.74028 5.64971 71.30469 1.000 13.35889 N ? A ? 197 N 1
   ATOM 4421 CA . LEU A 201 ? 3.03531 5.59960 70.63150 1.000 12.82534 C ? A ? 197 CA 1
   ATOM 4422 C . LEU A 201 ? 3.72754 4.29925 70.98390 1.000 14.89053 C ? A ? 197 C 1
   ATOM 4423 O . LEU A 201 ? 3.82773 3.93616 72.19908 1.000 14.79949 O ? A ? 197 O 1
   ATOM 4424 CB . LEU A 201 ? 3.92605 6.78508 71.01291 1.000 14.23171 C ? A ? 197 CB 1
   ATOM 4425 CG . LEU A 201 ? 3.28320 8.17022 70.75835 1.000 13.37218 C ? A ? 197 CG 1
   ATOM 4426 CD1 . LEU A 201 ? 4.13687 9.29643 71.07452 1.000 14.26877 C ? A ? 197 CD1 1
   ATOM 4427 CD2 . LEU A 201 ? 2.77363 8.36475 69.31165 1.000 14.71006 C ? A ? 197 CD2 1
   ATOM 4428 H . LEU A 201 ? 1.80361 5.86930 72.13377 1.000 16.03066 H ? A ? 197 H 1
   ATOM 4429 HA . LEU A 201 ? 2.89257 5.63737 69.67280 1.000 15.39041 H ? A ? 197 HA 1
   ATOM 4430 HB2 . LEU A 201 ? 4.13248 6.72521 71.95879 1.000 17.07805 H ? A ? 197 HB2 1
   ATOM 4431 HB3 . LEU A 201 ? 4.74270 6.73877 70.49153 1.000 17.07805 H ? A ? 197 HB3 1
   ATOM 4432 HG . LEU A 201 ? 2.52997 8.17057 71.36953 1.000 16.04661 H ? A ? 197 HG 1
   ATOM 4433 HD11 . LEU A 201 ? 3.64957 10.11852 70.90834 1.000 17.12253 H ? A ? 197 HD11 1
   ATOM 4434 HD12 . LEU A 201 ? 4.39239 9.24649 72.00892 1.000 17.12253 H ? A ? 197 HD12 1
   ATOM 4435 HD13 . LEU A 201 ? 4.92712 9.26109 70.51314 1.000 17.12253 H ? A ? 197 HD13 1
   ATOM 4436 HD21 . LEU A 201 ? 2.41038 9.25973 69.22244 1.000 17.65207 H ? A ? 197 HD21 1
   ATOM 4437 HD22 . LEU A 201 ? 3.51465 8.24575 68.69714 1.000 17.65207 H ? A ? 197 HD22 1
   ATOM 4438 HD23 . LEU A 201 ? 2.08360 7.70797 69.12888 1.000 17.65207 H ? A ? 197 HD23 1
   ATOM 4439 N . SER A 202 ? 4.23692 3.57679 70.04710 1.000 13.85057 N ? A ? 198 N 1
   ATOM 4440 CA . SER A 202 ? 5.02603 2.34684 70.20930 1.000 14.74178 C ? A ? 198 CA 1
   ATOM 4441 C . SER A 202 ? 6.48978 2.73591 70.00358 1.000 14.86266 C ? A ? 198 C 1
   ATOM 4442 O . SER A 202 ? 6.85947 3.30110 68.96026 1.000 14.46098 O ? A ? 198 O 1
   ATOM 4443 CB . SER A 202 ? 4.58197 1.42114 69.07531 1.000 16.46454 C ? A ? 198 CB 1
   ATOM 4444 OG . SER A 202 ? 5.28423 0.23632 69.02637 1.000 17.89943 O ? A ? 198 OG 1
   ATOM 4445 H . SER A 202 ? 4.14550 3.77509 69.21528 1.000 16.62069 H ? A ? 198 H 1
   ATOM 4446 HA . SER A 202 ? 4.92529 1.92634 71.07759 1.000 17.69014 H ? A ? 198 HA 1
   ATOM 4447 HB2 . SER A 202 ? 3.64265 1.21407 69.20063 1.000 19.75745 H ? A ? 198 HB2 1
   ATOM 4448 HB3 . SER A 202 ? 4.70973 1.88648 68.23387 1.000 19.75745 H ? A ? 198 HB3 1
   ATOM 4449 HG . SER A 202 ? 6.10443 0.38393 69.13168 1.000 21.47931 H ? A ? 198 HG 1
   ATOM 4450 N B THR A 203 ? 7.32989 2.40574 70.96884 0.237 15.40011 N ? A ? 199 N 1
   ATOM 4451 CA B THR A 203 ? 8.71231 2.83955 71.00970 0.237 15.18115 C ? A ? 199 CA 1
   ATOM 4452 C B THR A 203 ? 9.63972 1.63431 71.08566 0.237 15.49913 C ? A ? 199 C 1
   ATOM 4453 O B THR A 203 ? 9.29691 0.59569 71.67227 0.237 16.84457 O ? A ? 199 O 1
   ATOM 4454 CB B THR A 203 ? 8.93958 3.77311 72.25148 0.237 14.94440 C ? A ? 199 CB 1
   ATOM 4455 OG1 B THR A 203 ? 8.51411 3.12215 73.47281 0.237 16.05808 O ? A ? 199 OG1 1
   ATOM 4456 CG2 B THR A 203 ? 8.21805 5.09684 72.05744 0.237 15.74001 C ? A ? 199 CG2 1
   ATOM 4457 H B THR A 203 ? 7.11275 1.91105 71.63797 0.237 18.48013 H ? A ? 199 H 1
   ATOM 4458 HA B THR A 203 ? 8.93724 3.32563 70.20098 0.237 18.21738 H ? A ? 199 HA 1
   ATOM 4459 HB B THR A 203 ? 9.88662 3.96282 72.34103 0.237 17.93328 H ? A ? 199 HB 1
   ATOM 4460 HG1 B THR A 203 ? 8.96491 2.42463 73.59868 0.237 19.26970 H ? A ? 199 HG1 1
   ATOM 4461 HG21 B THR A 203 ? 8.51122 5.73559 72.72599 0.237 18.88802 H ? A ? 199 HG21 1
   ATOM 4462 HG22 B THR A 203 ? 8.41007 5.45326 71.17597 0.237 18.88802 H ? A ? 199 HG22 1
   ATOM 4463 HG23 B THR A 203 ? 7.26043 4.96842 72.14332 0.237 18.88802 H ? A ? 199 HG23 1
   ATOM 4464 N D THR A 203 ? 7.35418 2.40936 70.92379 0.763 15.09174 N ? A ? 199 N 1
   ATOM 4465 CA D THR A 203 ? 8.71243 2.89662 70.93276 0.763 15.08552 C ? A ? 199 CA 1
   ATOM 4466 C D THR A 203 ? 9.69723 1.77614 71.20249 0.763 15.66005 C ? A ? 199 C 1
   ATOM 4467 O D THR A 203 ? 9.48421 0.95494 72.11787 0.763 15.94510 O ? A ? 199 O 1
   ATOM 4468 CB D THR A 203 ? 8.93874 4.01775 72.02667 0.763 14.62742 C ? A ? 199 CB 1
   ATOM 4469 OG1 D THR A 203 ? 7.86652 4.97681 71.89788 0.763 16.00646 O ? A ? 199 OG1 1
   ATOM 4470 CG2 D THR A 203 ? 10.33493 4.56181 71.80840 0.763 14.01092 C ? A ? 199 CG2 1
   ATOM 4471 H D THR A 203 ? 7.17534 1.88595 71.58232 0.763 18.11009 H ? A ? 199 H 1
   ATOM 4472 HA D THR A 203 ? 8.88949 3.26154 70.05163 0.763 18.10262 H ? A ? 199 HA 1
   ATOM 4473 HB D THR A 203 ? 8.90587 3.71784 72.94855 0.763 17.55290 H ? A ? 199 HB 1
   ATOM 4474 HG1 D THR A 203 ? 7.99959 5.62734 72.41237 0.763 19.20775 H ? A ? 199 HG1 1
   ATOM 4475 HG21 D THR A 203 ? 10.42928 5.42026 72.25007 0.763 16.81310 H ? A ? 199 HG21 1
   ATOM 4476 HG22 D THR A 203 ? 10.99118 3.94694 72.17194 0.763 16.81310 H ? A ? 199 HG22 1
   ATOM 4477 HG23 D THR A 203 ? 10.50200 4.67584 70.85972 0.763 16.81310 H ? A ? 199 HG23 1
   ATOM 4478 N . GLN A 204 ? 10.80082 1.76808 70.44443 1.000 14.71007 N ? A ? 200 N 1
   ATOM 4479 CA . GLN A 204 ? 11.89143 0.82739 70.58435 1.000 12.80324 C ? A ? 200 CA 1
   ATOM 4480 C . GLN A 204 ? 13.19550 1.63866 70.65298 1.000 14.78791 C ? A ? 200 C 1
   ATOM 4481 O . GLN A 204 ? 13.34201 2.70883 70.01986 1.000 13.00701 O ? A ? 200 O 1
   ATOM 4482 CB . GLN A 204 ? 11.96197 -0.13056 69.30432 1.000 15.69420 C ? A ? 200 CB 1
   ATOM 4483 CG . GLN A 204 ? 10.85465 0.10412 68.28987 1.000 49.77231 C ? A ? 200 CG 1
   ATOM 4484 CD . GLN A 204 ? 9.87467 -0.78778 68.80713 1.000 31.36714 C ? A ? 200 CD 1
   ATOM 4485 OE1 . GLN A 204 ? 10.27749 -1.69071 69.49064 1.000 36.20056 O ? A ? 200 OE1 1
   ATOM 4486 NE2 . GLN A 204 ? 8.59701 -0.50671 68.70448 1.000 22.59408 N ? A ? 200 NE2 1
   ATOM 4487 HA . GLN A 204 ? 11.78988 0.29008 71.38553 1.000 15.36389 H ? A ? 200 HA 1
   ATOM 4488 HB2 . GLN A 204 ? 12.80900 0.01464 68.85448 1.000 18.83304 H ? A ? 200 HB2 1
   ATOM 4489 HB3 . GLN A 204 ? 11.89809 -1.05149 69.60215 1.000 18.83304 H ? A ? 200 HB3 1
   ATOM 4490 HG2 . GLN A 204 ? 10.53879 1.02121 68.29867 1.000 59.72677 H ? A ? 200 HG2 1
   ATOM 4491 HG3 . GLN A 204 ? 11.12234 -0.14596 67.39170 1.000 59.72677 H ? A ? 200 HG3 1
   ATOM 4492 HE21 . GLN A 204 ? 8.34633 0.22165 68.32206 1.000 27.11289 H ? A ? 200 HE21 1
   ATOM 4493 HE22 . GLN A 204 ? 8.01035 -1.05087 69.01964 1.000 27.11289 H ? A ? 200 HE22 1
   ATOM 4494 H B GLN A 204 ? 10.97848 2.41707 69.90884 0.237 17.65208 H ? A ? 200 H 1
   ATOM 4495 H D GLN A 204 ? 10.93789 2.33311 69.81074 0.763 17.65208 H ? A ? 200 H 1
   ATOM 4496 N . ASN A 205 ? 14.18028 1.12882 71.43199 1.000 14.41118 N ? A ? 201 N 1
   ATOM 4497 CA . ASN A 205 ? 15.46207 1.80339 71.55463 1.000 12.49885 C ? A ? 201 CA 1
   ATOM 4498 C . ASN A 205 ? 16.59775 0.79489 71.49485 1.000 15.33431 C ? A ? 201 C 1
   ATOM 4499 O . ASN A 205 ? 16.44958 -0.31877 72.00071 1.000 19.07018 O ? A ? 201 O 1
   ATOM 4500 CB . ASN A 205 ? 15.59134 2.53226 72.92954 1.000 14.50112 C ? A ? 201 CB 1
   ATOM 4501 CG . ASN A 205 ? 14.74813 3.77335 73.01121 1.000 14.81466 C ? A ? 201 CG 1
   ATOM 4502 OD1 . ASN A 205 ? 15.14418 4.90009 72.58869 1.000 17.58811 O ? A ? 201 OD1 1
   ATOM 4503 ND2 . ASN A 205 ? 13.53529 3.60093 73.39779 1.000 16.12410 N ? A ? 201 ND2 1
   ATOM 4504 H . ASN A 205 ? 14.11486 0.40195 71.88694 1.000 17.29342 H ? A ? 201 H 1
   ATOM 4505 HA . ASN A 205 ? 15.53941 2.43055 70.81871 1.000 14.99862 H ? A ? 201 HA 1
   ATOM 4506 HB2 . ASN A 205 ? 15.30725 1.92974 73.63464 1.000 17.40135 H ? A ? 201 HB2 1
   ATOM 4507 HB3 . ASN A 205 ? 16.51683 2.78899 73.06541 1.000 17.40135 H ? A ? 201 HB3 1
   ATOM 4508 HD21 . ASN A 205 ? 13.00508 4.27482 73.46378 1.000 19.34892 H ? A ? 201 HD21 1
   ATOM 4509 HD22 . ASN A 205 ? 13.25352 2.81160 73.59060 1.000 19.34892 H ? A ? 201 HD22 1
   ATOM 4510 N . ALA A 206 ? 17.75552 1.20623 70.97298 1.000 14.12590 N ? A ? 202 N 1
   ATOM 4511 CA . ALA A 206 ? 18.99439 0.43375 71.00886 1.000 14.02365 C ? A ? 202 CA 1
   ATOM 4512 C . ALA A 206 ? 20.09635 1.40063 71.48174 1.000 14.44967 C ? A ? 202 C 1
   ATOM 4513 O . ALA A 206 ? 20.38553 2.44396 70.86710 1.000 13.34700 O ? A ? 202 O 1
   ATOM 4514 CB . ALA A 206 ? 19.27883 -0.20071 69.62531 1.000 14.81144 C ? A ? 202 CB 1
   ATOM 4515 H . ALA A 206 ? 17.85020 1.96313 70.57583 1.000 16.95108 H ? A ? 202 H 1
   ATOM 4516 HA . ALA A 206 ? 18.95596 -0.30222 71.63956 1.000 16.82838 H ? A ? 202 HA 1
   ATOM 4517 HB1 . ALA A 206 ? 20.12866 -0.66705 69.66044 1.000 17.77372 H ? A ? 202 HB1 1
   ATOM 4518 HB2 . ALA A 206 ? 18.56762 -0.82483 69.41187 1.000 17.77372 H ? A ? 202 HB2 1
   ATOM 4519 HB3 . ALA A 206 ? 19.31426 0.50154 68.95712 1.000 17.77372 H ? A ? 202 HB3 1
   ATOM 4520 N . LEU A 207 ? 20.70637 1.04365 72.64584 1.000 14.36085 N ? A ? 203 N 1
   ATOM 4521 CA . LEU A 207 ? 21.78209 1.83962 73.20253 1.000 13.44271 C ? A ? 203 CA 1
   ATOM 4522 C . LEU A 207 ? 23.12382 1.19058 72.96410 1.000 12.59108 C ? A ? 203 C 1
   ATOM 4523 O . LEU A 207 ? 23.28736 -0.01489 73.10200 1.000 14.45485 O ? A ? 203 O 1
   ATOM 4524 CB . LEU A 207 ? 21.59467 1.83854 74.73021 1.000 13.68272 C ? A ? 203 CB 1
   ATOM 4525 CG . LEU A 207 ? 20.52242 2.71547 75.35500 1.000 15.51015 C ? A ? 203 CG 1
   ATOM 4526 CD1 . LEU A 207 ? 19.18069 2.42633 74.89681 1.000 16.76850 C ? A ? 203 CD1 1
   ATOM 4527 CD2 . LEU A 207 ? 20.39593 2.66028 76.88313 1.000 15.34014 C ? A ? 203 CD2 1
   ATOM 4528 H . LEU A 207 ? 20.50104 0.34891 73.10927 1.000 17.23303 H ? A ? 203 H 1
   ATOM 4529 HA . LEU A 207 ? 21.77735 2.72305 72.80199 1.000 16.13126 H ? A ? 203 HA 1
   ATOM 4530 HB2 . LEU A 207 ? 21.38921 0.92821 74.99474 1.000 16.41926 H ? A ? 203 HB2 1
   ATOM 4531 HB3 . LEU A 207 ? 22.43640 2.11651 75.12406 1.000 16.41926 H ? A ? 203 HB3 1
   ATOM 4532 HG . LEU A 207 ? 20.83887 3.58817 75.07367 1.000 18.61218 H ? A ? 203 HG 1
   ATOM 4533 HD11 . LEU A 207 ? 18.54575 2.88256 75.47091 1.000 20.12220 H ? A ? 203 HD11 1
   ATOM 4534 HD12 . LEU A 207 ? 19.08468 2.73869 73.98351 1.000 20.12220 H ? A ? 203 HD12 1
   ATOM 4535 HD13 . LEU A 207 ? 19.03316 1.46841 74.93601 1.000 20.12220 H ? A ? 203 HD13 1
   ATOM 4536 HD21 . LEU A 207 ? 19.71875 3.29410 77.16705 1.000 18.40816 H ? A ? 203 HD21 1
   ATOM 4537 HD22 . LEU A 207 ? 20.13994 1.76254 77.14661 1.000 18.40816 H ? A ? 203 HD22 1
   ATOM 4538 HD23 . LEU A 207 ? 21.25098 2.89014 77.27930 1.000 18.40816 H ? A ? 203 HD23 1
   ATOM 4539 N . SER A 208 ? 24.07793 2.03004 72.70337 1.000 13.31685 N ? A ? 204 N 1
   ATOM 4540 CA . SER A 208 ? 25.43858 1.53068 72.33245 1.000 16.53828 C ? A ? 204 CA 1
   ATOM 4541 C . SER A 208 ? 26.52241 2.46913 72.82000 1.000 16.26288 C ? A ? 204 C 1
   ATOM 4542 O . SER A 208 ? 26.26375 3.57736 73.33765 1.000 15.33904 O ? A ? 204 O 1
   ATOM 4543 CB . SER A 208 ? 25.48908 1.15864 70.85272 1.000 16.64040 C ? A ? 204 CB 1
   ATOM 4544 OG . SER A 208 ? 25.39189 2.33881 70.06800 1.000 15.60639 O ? A ? 204 OG 1
   ATOM 4545 H . SER A 208 ? 23.99888 2.88614 72.72449 1.000 15.98022 H ? A ? 204 H 1
   ATOM 4546 HA . SER A 208 ? 25.62521 0.71735 72.82697 1.000 19.84593 H ? A ? 204 HA 1
   ATOM 4547 HB2 . SER A 208 ? 26.32921 0.71317 70.66135 1.000 19.96848 H ? A ? 204 HB2 1
   ATOM 4548 HB3 . SER A 208 ? 24.74656 0.57073 70.64315 1.000 19.96848 H ? A ? 204 HB3 1
   ATOM 4549 HG . SER A 208 ? 24.65463 2.71651 70.20726 1.000 18.72767 H ? A ? 204 HG 1
   ATOM 4550 N . LYS A 209 ? 27.79103 2.08542 72.57591 1.000 18.74711 N ? A ? 205 N 1
   ATOM 4551 CA . LYS A 209 ? 28.90873 2.94336 72.91850 1.000 19.67342 C ? A ? 205 CA 1
   ATOM 4552 C . LYS A 209 ? 29.74579 3.16106 71.64923 1.000 21.31652 C ? A ? 205 C 1
   ATOM 4553 O . LYS A 209 ? 29.76173 2.28747 70.78054 1.000 23.63716 O ? A ? 205 O 1
   ATOM 4554 CB . LYS A 209 ? 29.78354 2.28577 74.03092 1.000 20.93194 C ? A ? 205 CB 1
   ATOM 4555 CG . LYS A 209 ? 29.10845 1.98572 75.28700 1.000 21.02133 C ? A ? 205 CG 1
   ATOM 4556 CD . LYS A 209 ? 28.81994 3.23629 76.07766 1.000 20.77769 C ? A ? 205 CD 1
   ATOM 4557 CE . LYS A 209 ? 28.31355 3.03667 77.52559 1.000 17.69873 C ? A ? 205 CE 1
   ATOM 4558 NZ . LYS A 209 ? 27.97165 4.26199 78.16038 1.000 20.14389 N ? A ? 205 NZ 1
   ATOM 4559 H . LYS A 209 ? 28.01242 1.33666 72.21542 1.000 22.49653 H ? A ? 205 H 1
   ATOM 4560 HA . LYS A 209 ? 28.60404 3.80293 73.24894 1.000 23.60811 H ? A ? 205 HA 1
   ATOM 4561 HB2 . LYS A 209 ? 30.13134 1.44836 73.68642 1.000 25.11833 H ? A ? 205 HB2 1
   ATOM 4562 HB3 . LYS A 209 ? 30.51469 2.88910 74.23662 1.000 25.11833 H ? A ? 205 HB3 1
   ATOM 4563 HG2 . LYS A 209 ? 28.26581 1.54305 75.10019 1.000 25.22560 H ? A ? 205 HG2 1
   ATOM 4564 HG3 . LYS A 209 ? 29.67373 1.40961 75.82501 1.000 25.22560 H ? A ? 205 HG3 1
   ATOM 4565 HD2 . LYS A 209 ? 29.63820 3.75429 76.13259 1.000 24.93323 H ? A ? 205 HD2 1
   ATOM 4566 HD3 . LYS A 209 ? 28.13876 3.74106 75.60637 1.000 24.93323 H ? A ? 205 HD3 1
   ATOM 4567 HE2 . LYS A 209 ? 27.52226 2.47587 77.50981 1.000 21.23848 H ? A ? 205 HE2 1
   ATOM 4568 HE3 . LYS A 209 ? 29.01089 2.61183 78.04917 1.000 21.23848 H ? A ? 205 HE3 1
   ATOM 4569 HZ1 . LYS A 209 ? 28.15795 4.21691 79.02949 1.000 24.17266 H ? A ? 205 HZ1 1
   ATOM 4570 HZ2 . LYS A 209 ? 28.43482 4.93110 77.80002 1.000 24.17266 H ? A ? 205 HZ2 1
   ATOM 4571 HZ3 . LYS A 209 ? 27.10256 4.42500 78.05936 1.000 24.17266 H ? A ? 205 HZ3 1
   ATOM 4572 N . ASP A 210 ? 30.38456 4.32420 71.57349 1.000 22.16332 N ? A ? 206 N 1
   ATOM 4573 CA . ASP A 210 ? 31.33943 4.67832 70.49260 1.000 26.93090 C ? A ? 206 CA 1
   ATOM 4574 C . ASP A 210 ? 32.70146 4.21073 70.93615 1.000 28.80160 C ? A ? 206 C 1
   ATOM 4575 O . ASP A 210 ? 33.21870 4.70245 71.95063 1.000 27.97056 O ? A ? 206 O 1
   ATOM 4576 H . ASP A 210 ? 30.28808 4.95582 72.14912 1.000 26.59598 H ? A ? 206 H 1
   ATOM 4577 HA . ASP A 210 ? 31.11103 4.26004 69.64775 1.000 32.31708 H ? A ? 206 HA 1
   ATOM 4578 CB A ASP A 210 ? 31.33865 6.18279 70.29705 0.774 26.94721 C ? A ? 206 CB 1
   ATOM 4579 CG A ASP A 210 ? 32.39624 6.68415 69.30077 0.774 30.03295 C ? A ? 206 CG 1
   ATOM 4580 OD1 A ASP A 210 ? 33.30047 5.89749 68.88556 0.774 29.87354 O ? A ? 206 OD1 1
   ATOM 4581 OD2 A ASP A 210 ? 32.32597 7.90602 68.98761 0.774 28.34431 O ? A ? 206 OD2 1
   ATOM 4582 HB2 A ASP A 210 ? 30.46860 6.45300 69.96403 0.774 32.33665 H ? A ? 206 HB2 1
   ATOM 4583 HB3 A ASP A 210 ? 31.51358 6.60785 71.15123 0.774 32.33665 H ? A ? 206 HB3 1
   ATOM 4584 CB C ASP A 210 ? 31.34214 6.18484 70.29176 0.226 26.96790 C ? A ? 206 CB 1
   ATOM 4585 CG C ASP A 210 ? 32.25380 6.64289 69.15626 0.226 30.01798 C ? A ? 206 CG 1
   ATOM 4586 OD1 C ASP A 210 ? 31.89714 6.47578 67.96288 0.226 28.57595 O ? A ? 206 OD1 1
   ATOM 4587 OD2 C ASP A 210 ? 33.32880 7.20996 69.46134 0.226 29.95174 O ? A ? 206 OD2 1
   ATOM 4588 HB2 C ASP A 210 ? 30.44017 6.47531 70.08443 0.226 32.36148 H ? A ? 206 HB2 1
   ATOM 4589 HB3 C ASP A 210 ? 31.64801 6.60965 71.10838 0.226 32.36148 H ? A ? 206 HB3 1
   ATOM 4590 N . PRO A 211 ? 33.31109 3.25569 70.25607 1.000 31.54858 N ? A ? 207 N 1
   ATOM 4591 CA . PRO A 211 ? 34.55778 2.66760 70.79782 1.000 34.31736 C ? A ? 207 CA 1
   ATOM 4592 C . PRO A 211 ? 35.72283 3.64445 70.92153 1.000 34.99923 C ? A ? 207 C 1
   ATOM 4593 O . PRO A 211 ? 36.66870 3.37466 71.67653 1.000 40.77853 O ? A ? 207 O 1
   ATOM 4594 CB . PRO A 211 ? 34.85823 1.52665 69.81544 1.000 36.65838 C ? A ? 207 CB 1
   ATOM 4595 CG . PRO A 211 ? 34.23265 1.97786 68.52183 1.000 34.75898 C ? A ? 207 CG 1
   ATOM 4596 CD . PRO A 211 ? 32.92405 2.69654 68.95513 1.000 29.95876 C ? A ? 207 CD 1
   ATOM 4597 HA . PRO A 211 ? 34.38692 2.29448 71.67673 1.000 41.18084 H ? A ? 207 HA 1
   ATOM 4598 HB2 . PRO A 211 ? 35.81678 1.41302 69.71970 1.000 43.99006 H ? A ? 207 HB2 1
   ATOM 4599 HB3 . PRO A 211 ? 34.45610 0.70174 70.12963 1.000 43.99006 H ? A ? 207 HB3 1
   ATOM 4600 HG2 . PRO A 211 ? 34.82837 2.58729 68.05857 1.000 41.71078 H ? A ? 207 HG2 1
   ATOM 4601 HG3 . PRO A 211 ? 34.03987 1.21109 67.95987 1.000 41.71078 H ? A ? 207 HG3 1
   ATOM 4602 HD2 . PRO A 211 ? 32.68368 3.39711 68.32877 1.000 35.95051 H ? A ? 207 HD2 1
   ATOM 4603 HD3 . PRO A 211 ? 32.19125 2.06763 69.04669 1.000 35.95051 H ? A ? 207 HD3 1
   ATOM 4604 N . ASN A 212 ? 35.67636 4.75407 70.20816 1.000 34.10513 N ? A ? 208 N 1
   ATOM 4605 CA . ASN A 212 ? 36.70524 5.78416 70.18311 1.000 35.08781 C ? A ? 208 CA 1
   ATOM 4606 C . ASN A 212 ? 36.31920 6.98649 70.99503 1.000 34.45128 C ? A ? 208 C 1
   ATOM 4607 O . ASN A 212 ? 36.98341 8.01638 70.89949 1.000 35.48756 O ? A ? 208 O 1
   ATOM 4608 H . ASN A 212 ? 35.01508 4.94958 69.69428 1.000 40.92616 H ? A ? 208 H 1
   ATOM 4609 HA . ASN A 212 ? 37.53600 5.46288 70.56718 1.000 42.10537 H ? A ? 208 HA 1
   ATOM 4610 CB B ASN A 212 ? 36.94810 6.24664 68.72524 0.343 35.65405 C ? A ? 208 CB 1
   ATOM 4611 CG B ASN A 212 ? 37.96438 7.43420 68.58609 0.343 34.59951 C ? A ? 208 CG 1
   ATOM 4612 OD1 B ASN A 212 ? 38.93362 7.56264 69.34935 0.343 33.30477 O ? A ? 208 OD1 1
   ATOM 4613 ND2 B ASN A 212 ? 37.73414 8.28034 67.58855 0.343 35.91169 N ? A ? 208 ND2 1
   ATOM 4614 HB2 B ASN A 212 ? 37.29921 5.49881 68.21692 0.343 42.78486 H ? A ? 208 HB2 1
   ATOM 4615 HB3 B ASN A 212 ? 36.10344 6.53737 68.34718 0.343 42.78486 H ? A ? 208 HB3 1
   ATOM 4616 HD21 B ASN A 212 ? 38.25832 8.95056 67.46355 0.343 43.09403 H ? A ? 208 HD21 1
   ATOM 4617 HD22 B ASN A 212 ? 37.06087 8.15799 67.06765 0.343 43.09403 H ? A ? 208 HD22 1
   ATOM 4618 CB D ASN A 212 ? 36.96453 6.13687 68.72324 0.657 35.60013 C ? A ? 208 CB 1
   ATOM 4619 CG D ASN A 212 ? 37.35745 4.91439 67.90265 0.657 37.73884 C ? A ? 208 CG 1
   ATOM 4620 OD1 D ASN A 212 ? 38.12417 4.07434 68.36326 0.657 42.09088 O ? A ? 208 OD1 1
   ATOM 4621 ND2 D ASN A 212 ? 36.83891 4.81208 66.70449 0.657 38.25577 N ? A ? 208 ND2 1
   ATOM 4622 HB2 D ASN A 212 ? 36.15828 6.51435 68.33806 0.657 42.72016 H ? A ? 208 HB2 1
   ATOM 4623 HB3 D ASN A 212 ? 37.68850 6.78057 68.67417 0.657 42.72016 H ? A ? 208 HB3 1
   ATOM 4624 HD21 D ASN A 212 ? 37.03404 4.13779 66.20764 0.657 45.90692 H ? A ? 208 HD21 1
   ATOM 4625 HD22 D ASN A 212 ? 36.30325 5.41918 66.41449 0.657 45.90692 H ? A ? 208 HD22 1
   ATOM 4626 N . GLU A 213 ? 35.23680 6.89178 71.79568 1.000 30.86543 N ? A ? 209 N 1
   ATOM 4627 CA . GLU A 213 ? 34.77590 7.97136 72.66074 1.000 27.93585 C ? A ? 209 CA 1
   ATOM 4628 C . GLU A 213 ? 35.29507 7.71064 74.06695 1.000 28.75225 C ? A ? 209 C 1
   ATOM 4629 O . GLU A 213 ? 34.88778 6.75673 74.72000 1.000 27.79642 O ? A ? 209 O 1
   ATOM 4630 H . GLU A 213 ? 34.74671 6.18706 71.84844 1.000 37.03851 H ? A ? 209 H 1
   ATOM 4631 HA . GLU A 213 ? 35.15238 8.81972 72.37885 1.000 33.52302 H ? A ? 209 HA 1
   ATOM 4632 CB A GLU A 213 ? 33.26670 8.12823 72.57596 0.546 26.64739 C ? A ? 209 CB 1
   ATOM 4633 CG A GLU A 213 ? 32.84465 9.25290 73.51768 0.546 24.94806 C ? A ? 209 CG 1
   ATOM 4634 CD A GLU A 213 ? 33.49951 10.55159 73.15934 0.546 25.80806 C ? A ? 209 CD 1
   ATOM 4635 OE1 A GLU A 213 ? 33.26752 11.08020 72.06208 0.546 23.34677 O ? A ? 209 OE1 1
   ATOM 4636 OE2 A GLU A 213 ? 34.35134 11.02899 73.94236 0.546 24.64919 O ? A ? 209 OE2 1
   ATOM 4637 HB2 A GLU A 213 ? 33.00696 8.35729 71.66989 0.546 31.97687 H ? A ? 209 HB2 1
   ATOM 4638 HB3 A GLU A 213 ? 32.83143 7.30511 72.84782 0.546 31.97687 H ? A ? 209 HB3 1
   ATOM 4639 HG2 A GLU A 213 ? 31.88347 9.37174 73.46367 0.546 29.93767 H ? A ? 209 HG2 1
   ATOM 4640 HG3 A GLU A 213 ? 33.10011 9.02347 74.42487 0.546 29.93767 H ? A ? 209 HG3 1
   ATOM 4641 CB B GLU A 213 ? 33.22362 8.02771 72.73073 0.454 25.92012 C ? A ? 209 CB 1
   ATOM 4642 CG B GLU A 213 ? 32.57946 6.68411 73.48633 0.454 26.52529 C ? A ? 209 CG 1
   ATOM 4643 CD B GLU A 213 ? 31.17676 6.70208 74.29893 0.454 24.43693 C ? A ? 209 CD 1
   ATOM 4644 OE1 B GLU A 213 ? 31.07279 7.26030 75.44401 0.454 20.94879 O ? A ? 209 OE1 1
   ATOM 4645 OE2 B GLU A 213 ? 30.18159 6.15535 73.73979 0.454 20.09881 O ? A ? 209 OE2 1
   ATOM 4646 HB2 B GLU A 213 ? 32.95600 8.81441 73.23112 0.454 31.10414 H ? A ? 209 HB2 1
   ATOM 4647 HB3 B GLU A 213 ? 32.86580 8.06977 71.83012 0.454 31.10414 H ? A ? 209 HB3 1
   ATOM 4648 HG2 B GLU A 213 ? 32.46391 6.01127 72.79724 0.454 31.83035 H ? A ? 209 HG2 1
   ATOM 4649 HG3 B GLU A 213 ? 33.24134 6.38857 74.13090 0.454 31.83035 H ? A ? 209 HG3 1
   ATOM 4650 N . LYS A 214 ? 36.17993 8.59134 74.57426 1.000 29.48782 N ? A ? 210 N 1
   ATOM 4651 CA . LYS A 214 ? 36.68372 8.44314 75.92705 1.000 30.02037 C ? A ? 210 CA 1
   ATOM 4652 C . LYS A 214 ? 35.78535 9.08979 77.01159 1.000 25.37043 C ? A ? 210 C 1
   ATOM 4653 O . LYS A 214 ? 35.88005 8.73034 78.20615 1.000 26.46255 O ? A ? 210 O 1
   ATOM 4654 H . LYS A 214 ? 36.49210 9.27076 74.14937 1.000 35.38538 H ? A ? 210 H 1
   ATOM 4655 HA . LYS A 214 ? 36.71932 7.50248 76.16115 1.000 36.02445 H ? A ? 210 HA 1
   ATOM 4656 CB B LYS A 214 ? 38.12817 8.94574 76.02336 0.310 27.33216 C ? A ? 210 CB 1
   ATOM 4657 CG B LYS A 214 ? 39.09596 7.80128 76.27266 0.310 31.10319 C ? A ? 210 CG 1
   ATOM 4658 CD B LYS A 214 ? 38.80680 7.05061 77.54582 0.310 29.38252 C ? A ? 210 CD 1
   ATOM 4659 CE B LYS A 214 ? 39.84594 5.95894 77.71745 0.310 31.23074 C ? A ? 210 CE 1
   ATOM 4660 NZ B LYS A 214 ? 40.23715 5.77548 79.15858 0.310 32.28509 N ? A ? 210 NZ 1
   ATOM 4661 HB2 B LYS A 214 ? 38.37369 9.37883 75.19087 0.310 32.79859 H ? A ? 210 HB2 1
   ATOM 4662 HB3 B LYS A 214 ? 38.20113 9.57438 76.75847 0.310 32.79859 H ? A ? 210 HB3 1
   ATOM 4663 HG2 B LYS A 214 ? 39.03751 7.17282 75.53610 0.310 37.32383 H ? A ? 210 HG2 1
   ATOM 4664 HG3 B LYS A 214 ? 39.99614 8.15734 76.33432 0.310 37.32383 H ? A ? 210 HG3 1
   ATOM 4665 HD2 B LYS A 214 ? 38.85385 7.65369 78.30409 0.310 35.25903 H ? A ? 210 HD2 1
   ATOM 4666 HD3 B LYS A 214 ? 37.92701 6.64483 77.49874 0.310 35.25903 H ? A ? 210 HD3 1
   ATOM 4667 HE2 B LYS A 214 ? 39.48404 5.11969 77.39252 0.310 37.47689 H ? A ? 210 HE2 1
   ATOM 4668 HE3 B LYS A 214 ? 40.64173 6.19377 77.21498 0.310 37.47689 H ? A ? 210 HE3 1
   ATOM 4669 HZ1 B LYS A 214 ? 40.82969 5.11543 79.23149 0.310 38.74211 H ? A ? 210 HZ1 1
   ATOM 4670 HZ2 B LYS A 214 ? 40.59944 6.52496 79.47343 0.310 38.74211 H ? A ? 210 HZ2 1
   ATOM 4671 HZ3 B LYS A 214 ? 39.51975 5.57471 79.64555 0.310 38.74211 H ? A ? 210 HZ3 1
   ATOM 4672 CB D LYS A 214 ? 38.13572 8.99886 75.98422 0.690 27.31180 C ? A ? 210 CB 1
   ATOM 4673 CG D LYS A 214 ? 38.25096 10.52309 75.96040 0.690 26.76012 C ? A ? 210 CG 1
   ATOM 4674 CD D LYS A 214 ? 39.73784 11.00548 76.08346 0.690 26.25706 C ? A ? 210 CD 1
   ATOM 4675 CE D LYS A 214 ? 39.94149 12.52137 76.09912 0.690 29.90251 C ? A ? 210 CE 1
   ATOM 4676 NZ D LYS A 214 ? 41.20099 12.95655 76.82908 0.690 32.71577 N ? A ? 210 NZ 1
   ATOM 4677 HB2 D LYS A 214 ? 38.54980 8.68959 76.80507 0.690 32.77416 H ? A ? 210 HB2 1
   ATOM 4678 HB3 D LYS A 214 ? 38.62392 8.65918 75.21794 0.690 32.77416 H ? A ? 210 HB3 1
   ATOM 4679 HG2 D LYS A 214 ? 37.89342 10.85682 75.12273 0.690 32.11214 H ? A ? 210 HG2 1
   ATOM 4680 HG3 D LYS A 214 ? 37.75094 10.89232 76.70508 0.690 32.11214 H ? A ? 210 HG3 1
   ATOM 4681 HD2 D LYS A 214 ? 40.10435 10.65774 76.91150 0.690 31.50847 H ? A ? 210 HD2 1
   ATOM 4682 HD3 D LYS A 214 ? 40.23586 10.65642 75.32779 0.690 31.50847 H ? A ? 210 HD3 1
   ATOM 4683 HE2 D LYS A 214 ? 40.00429 12.83857 75.18460 0.690 35.88302 H ? A ? 210 HE2 1
   ATOM 4684 HE3 D LYS A 214 ? 39.18415 12.93473 76.54237 0.690 35.88302 H ? A ? 210 HE3 1
   ATOM 4685 HZ1 D LYS A 214 ? 41.26616 13.84413 76.82108 0.690 39.25892 H ? A ? 210 HZ1 1
   ATOM 4686 HZ2 D LYS A 214 ? 41.17563 12.67641 77.67346 0.690 39.25892 H ? A ? 210 HZ2 1
   ATOM 4687 HZ3 D LYS A 214 ? 41.91817 12.61068 76.43143 0.690 39.25892 H ? A ? 210 HZ3 1
   ATOM 4688 N A ARG A 215 ? 34.94439 10.06526 76.66615 0.107 25.54674 N ? A ? 211 N 1
   ATOM 4689 CA A ARG A 215 ? 34.11638 10.65831 77.70837 0.107 24.83255 C ? A ? 211 CA 1
   ATOM 4690 C A ARG A 215 ? 32.86394 9.80714 77.94860 0.107 24.55967 C ? A ? 211 C 1
   ATOM 4691 O A ARG A 215 ? 32.47668 8.97655 77.12813 0.107 23.51181 O ? A ? 211 O 1
   ATOM 4692 CB A ARG A 215 ? 33.68312 12.08801 77.39029 0.107 26.07003 C ? A ? 211 CB 1
   ATOM 4693 CG A ARG A 215 ? 34.49252 12.84641 76.35015 0.107 26.14521 C ? A ? 211 CG 1
   ATOM 4694 CD A ARG A 215 ? 35.96836 13.00545 76.69991 0.107 26.49735 C ? A ? 211 CD 1
   ATOM 4695 NE A ARG A 215 ? 36.58796 14.03460 75.86751 0.107 27.23427 N ? A ? 211 NE 1
   ATOM 4696 CZ A ARG A 215 ? 36.91866 13.88579 74.58904 0.107 27.93087 C ? A ? 211 CZ 1
   ATOM 4697 NH1 A ARG A 215 ? 36.74645 12.73605 73.95470 0.107 27.57955 N ? A ? 211 NH1 1
   ATOM 4698 NH2 A ARG A 215 ? 37.41619 14.92439 73.92246 0.107 28.01388 N ? A ? 211 NH2 1
   ATOM 4699 H A ARG A 215 ? 34.84249 10.38299 75.87352 0.107 30.65609 H ? A ? 211 H 1
   ATOM 4700 HA A ARG A 215 ? 34.66159 10.69156 78.50996 0.107 29.79906 H ? A ? 211 HA 1
   ATOM 4701 HB2 A ARG A 215 ? 32.76894 12.05756 77.06743 0.107 31.28403 H ? A ? 211 HB2 1
   ATOM 4702 HB3 A ARG A 215 ? 33.72805 12.60269 78.21125 0.107 31.28403 H ? A ? 211 HB3 1
   ATOM 4703 HG2 A ARG A 215 ? 34.44067 12.36908 75.50731 0.107 31.37425 H ? A ? 211 HG2 1
   ATOM 4704 HG3 A ARG A 215 ? 34.11703 13.73534 76.25164 0.107 31.37425 H ? A ? 211 HG3 1
   ATOM 4705 HD2 A ARG A 215 ? 36.05477 13.26744 77.62985 0.107 31.79682 H ? A ? 211 HD2 1
   ATOM 4706 HD3 A ARG A 215 ? 36.42998 12.16607 76.54745 0.107 31.79682 H ? A ? 211 HD3 1
   ATOM 4707 HE A ARG A 215 ? 36.75122 14.79555 76.23345 0.107 32.68113 H ? A ? 211 HE 1
   ATOM 4708 HH11 A ARG A 215 ? 36.41282 12.06126 74.37058 0.107 33.09546 H ? A ? 211 HH11 1
   ATOM 4709 HH12 A ARG A 215 ? 36.96824 12.66424 73.12690 0.107 33.09546 H ? A ? 211 HH12 1
   ATOM 4710 HH21 A ARG A 215 ? 37.52021 15.68020 74.31937 0.107 33.61665 H ? A ? 211 HH21 1
   ATOM 4711 HH22 A ARG A 215 ? 37.63374 14.83985 73.09474 0.107 33.61665 H ? A ? 211 HH22 1
   ATOM 4712 N B ARG A 215 ? 34.92399 10.02475 76.63788 0.442 25.56133 N ? A ? 211 N 1
   ATOM 4713 CA B ARG A 215 ? 34.04773 10.66234 77.61323 0.442 25.25761 C ? A ? 211 CA 1
   ATOM 4714 C B ARG A 215 ? 32.88501 9.73195 77.98664 0.442 24.60762 C ? A ? 211 C 1
   ATOM 4715 O B ARG A 215 ? 32.58303 8.75834 77.29110 0.442 24.07789 O ? A ? 211 O 1
   ATOM 4716 CB B ARG A 215 ? 33.46500 11.95572 77.02739 0.442 24.96651 C ? A ? 211 CB 1
   ATOM 4717 CG B ARG A 215 ? 34.49419 13.10418 76.81387 0.442 25.97240 C ? A ? 211 CG 1
   ATOM 4718 CD B ARG A 215 ? 34.07308 14.03943 75.70567 0.442 26.70287 C ? A ? 211 CD 1
   ATOM 4719 NE B ARG A 215 ? 34.98898 15.17466 75.66030 0.442 28.61451 N ? A ? 211 NE 1
   ATOM 4720 CZ B ARG A 215 ? 36.11249 15.24721 74.94432 0.442 27.97904 C ? A ? 211 CZ 1
   ATOM 4721 NH1 B ARG A 215 ? 36.46697 14.29961 74.09613 0.442 28.05344 N ? A ? 211 NH1 1
   ATOM 4722 NH2 B ARG A 215 ? 36.93710 16.27322 75.14168 0.442 28.20403 N ? A ? 211 NH2 1
   ATOM 4723 H B ARG A 215 ? 34.82680 10.30706 75.83137 0.441 30.67360 H ? A ? 211 H 1
   ATOM 4724 HA B ARG A 215 ? 34.56411 10.86419 78.40916 0.441 30.30913 H ? A ? 211 HA 1
   ATOM 4725 HB2 B ARG A 215 ? 33.07321 11.75215 76.16370 0.441 29.95981 H ? A ? 211 HB2 1
   ATOM 4726 HB3 B ARG A 215 ? 32.78209 12.28601 77.63192 0.441 29.95981 H ? A ? 211 HB3 1
   ATOM 4727 HG2 B ARG A 215 ? 34.57258 13.61945 77.63195 0.441 31.16688 H ? A ? 211 HG2 1
   ATOM 4728 HG3 B ARG A 215 ? 35.35442 12.72289 76.57823 0.441 31.16688 H ? A ? 211 HG3 1
   ATOM 4729 HD2 B ARG A 215 ? 34.10385 13.57628 74.85394 0.441 32.04344 H ? A ? 211 HD2 1
   ATOM 4730 HD3 B ARG A 215 ? 33.17530 14.36617 75.87340 0.441 32.04344 H ? A ? 211 HD3 1
   ATOM 4731 HE B ARG A 215 ? 34.78592 15.85970 76.13893 0.441 34.33742 H ? A ? 211 HE 1
   ATOM 4732 HH11 B ARG A 215 ? 35.96743 13.60745 73.99133 0.441 33.66413 H ? A ? 211 HH11 1
   ATOM 4733 HH12 B ARG A 215 ? 37.19741 14.37450 73.64842 0.441 33.66413 H ? A ? 211 HH12 1
   ATOM 4734 HH21 B ARG A 215 ? 36.74202 16.87597 75.72325 0.441 33.84483 H ? A ? 211 HH21 1
   ATOM 4735 HH22 B ARG A 215 ? 37.66498 16.33339 74.68761 0.441 33.84483 H ? A ? 211 HH22 1
   ATOM 4736 N C ARG A 215 ? 34.91138 10.01476 76.63974 0.321 25.55301 N ? A ? 211 N 1
   ATOM 4737 CA C ARG A 215 ? 34.08299 10.61417 77.67364 0.321 24.86960 C ? A ? 211 CA 1
   ATOM 4738 C C ARG A 215 ? 32.90310 9.70436 78.01296 0.321 24.46154 C ? A ? 211 C 1
   ATOM 4739 O C ARG A 215 ? 32.59568 8.73600 77.31072 0.321 24.14234 O ? A ? 211 O 1
   ATOM 4740 CB C ARG A 215 ? 33.50483 11.95730 77.23544 0.321 25.52304 C ? A ? 211 CB 1
   ATOM 4741 CG C ARG A 215 ? 34.42023 12.80877 76.35996 0.321 26.13881 C ? A ? 211 CG 1
   ATOM 4742 CD C ARG A 215 ? 35.52669 13.45623 77.13449 0.321 26.43872 C ? A ? 211 CD 1
   ATOM 4743 NE C ARG A 215 ? 36.27364 14.36061 76.27286 0.321 27.15929 N ? A ? 211 NE 1
   ATOM 4744 CZ C ARG A 215 ? 37.15910 15.25444 76.68973 0.321 28.12208 C ? A ? 211 CZ 1
   ATOM 4745 NH1 C ARG A 215 ? 37.39096 15.44319 77.97015 0.321 28.40213 N ? A ? 211 NH1 1
   ATOM 4746 NH2 C ARG A 215 ? 37.79302 15.99709 75.78817 0.321 28.83832 N ? A ? 211 NH2 1
   ATOM 4747 H C ARG A 215 ? 34.78590 10.29739 75.83726 0.321 30.66361 H ? A ? 211 H 1
   ATOM 4748 HA C ARG A 215 ? 34.65082 10.74620 78.44891 0.321 29.84352 H ? A ? 211 HA 1
   ATOM 4749 HB2 C ARG A 215 ? 32.69403 11.79056 76.72977 0.321 30.62765 H ? A ? 211 HB2 1
   ATOM 4750 HB3 C ARG A 215 ? 33.29998 12.47543 78.02946 0.321 30.62765 H ? A ? 211 HB3 1
   ATOM 4751 HG2 C ARG A 215 ? 34.82098 12.24538 75.67960 0.321 31.36658 H ? A ? 211 HG2 1
   ATOM 4752 HG3 C ARG A 215 ? 33.89617 13.51057 75.94314 0.321 31.36658 H ? A ? 211 HG3 1
   ATOM 4753 HD2 C ARG A 215 ? 35.15520 13.96473 77.87227 0.321 31.72646 H ? A ? 211 HD2 1
   ATOM 4754 HD3 C ARG A 215 ? 36.13124 12.77650 77.47121 0.321 31.72646 H ? A ? 211 HD3 1
   ATOM 4755 HE C ARG A 215 ? 36.12908 14.31115 75.42654 0.321 32.59115 H ? A ? 211 HE 1
   ATOM 4756 HH11 C ARG A 215 ? 36.96405 14.98178 78.55705 0.321 34.08256 H ? A ? 211 HH11 1
   ATOM 4757 HH12 C ARG A 215 ? 37.96952 16.02807 78.22073 0.321 34.08256 H ? A ? 211 HH12 1
   ATOM 4758 HH21 C ARG A 215 ? 37.62571 15.89313 74.95103 0.321 34.60599 H ? A ? 211 HH21 1
   ATOM 4759 HH22 C ARG A 215 ? 38.37055 16.58163 76.04189 0.321 34.60599 H ? A ? 211 HH22 1
   ATOM 4760 N D ARG A 215 ? 34.89512 10.00307 76.62363 0.130 25.56132 N ? A ? 211 N 1
   ATOM 4761 CA D ARG A 215 ? 33.99131 10.68067 77.54574 0.130 24.81678 C ? A ? 211 CA 1
   ATOM 4762 C D ARG A 215 ? 32.82717 9.76835 77.93188 0.130 24.52837 C ? A ? 211 C 1
   ATOM 4763 O D ARG A 215 ? 32.49249 8.82234 77.21840 0.130 24.03505 O ? A ? 211 O 1
   ATOM 4764 CB D ARG A 215 ? 33.42470 11.91480 76.83836 0.130 26.36376 C ? A ? 211 CB 1
   ATOM 4765 CG D ARG A 215 ? 32.65109 12.88344 77.71092 0.130 25.26655 C ? A ? 211 CG 1
   ATOM 4766 CD D ARG A 215 ? 32.13425 14.04445 76.85658 0.130 25.90075 C ? A ? 211 CD 1
   ATOM 4767 NE D ARG A 215 ? 33.20574 14.80341 76.21348 0.130 26.73269 N ? A ? 211 NE 1
   ATOM 4768 CZ D ARG A 215 ? 33.40722 16.10754 76.37278 0.130 26.88231 C ? A ? 211 CZ 1
   ATOM 4769 NH1 D ARG A 215 ? 32.62793 16.83808 77.14997 0.130 25.90043 N ? A ? 211 NH1 1
   ATOM 4770 NH2 D ARG A 215 ? 34.39682 16.69763 75.70569 0.130 27.43371 N ? A ? 211 NH2 1
   ATOM 4771 H D ARG A 215 ? 34.79314 10.25407 75.80742 0.130 30.67359 H ? A ? 211 H 1
   ATOM 4772 HA D ARG A 215 ? 34.46413 10.93237 78.35443 0.130 29.78014 H ? A ? 211 HA 1
   ATOM 4773 HB2 D ARG A 215 ? 34.16417 12.40737 76.44919 0.130 31.63651 H ? A ? 211 HB2 1
   ATOM 4774 HB3 D ARG A 215 ? 32.82229 11.61412 76.14008 0.130 31.63651 H ? A ? 211 HB3 1
   ATOM 4775 HG2 D ARG A 215 ? 31.89393 12.43012 78.11356 0.130 30.31986 H ? A ? 211 HG2 1
   ATOM 4776 HG3 D ARG A 215 ? 33.23149 13.23813 78.40246 0.130 30.31986 H ? A ? 211 HG3 1
   ATOM 4777 HD2 D ARG A 215 ? 31.55894 13.69139 76.15997 0.130 31.08090 H ? A ? 211 HD2 1
   ATOM 4778 HD3 D ARG A 215 ? 31.63473 14.65394 77.42218 0.130 31.08090 H ? A ? 211 HD3 1
   ATOM 4779 HE D ARG A 215 ? 33.74334 14.37606 75.69583 0.130 32.07923 H ? A ? 211 HE 1
   ATOM 4780 HH11 D ARG A 215 ? 31.97164 16.47130 77.56754 0.130 31.08052 H ? A ? 211 HH11 1
   ATOM 4781 HH12 D ARG A 215 ? 32.77687 17.68046 77.23837 0.130 31.08052 H ? A ? 211 HH12 1
   ATOM 4782 HH21 D ARG A 215 ? 34.89622 16.23559 75.17964 0.130 32.92045 H ? A ? 211 HH21 1
   ATOM 4783 HH22 D ARG A 215 ? 34.53665 17.54083 75.80082 0.130 32.92045 H ? A ? 211 HH22 1
   ATOM 4784 N . ASP A 216 ? 32.20117 10.06502 79.07633 1.000 22.08963 N ? A ? 212 N 1
   ATOM 4785 CA . ASP A 216 ? 30.99816 9.31902 79.47377 1.000 21.50174 C ? A ? 212 CA 1
   ATOM 4786 C . ASP A 216 ? 29.82317 9.69147 78.54441 1.000 20.78314 C ? A ? 212 C 1
   ATOM 4787 O . ASP A 216 ? 29.51170 10.85866 78.43228 1.000 19.78135 O ? A ? 212 O 1
   ATOM 4788 HA . ASP A 216 ? 31.16989 8.36638 79.41143 1.000 25.80209 H ? A ? 212 HA 1
   ATOM 4789 CB A ASP A 216 ? 30.62195 9.68133 80.91769 0.796 21.55774 C ? A ? 212 CB 1
   ATOM 4790 CG A ASP A 216 ? 29.66391 8.68982 81.58740 0.796 22.41647 C ? A ? 212 CG 1
   ATOM 4791 OD1 A ASP A 216 ? 29.29224 7.62148 80.99986 0.796 21.45839 O ? A ? 212 OD1 1
   ATOM 4792 OD2 A ASP A 216 ? 29.48879 8.89012 82.84957 0.796 21.64046 O ? A ? 212 OD2 1
   ATOM 4793 H A ASP A 216 ? 32.42724 10.67455 79.63933 0.107 26.50755 H ? A ? 212 H 1
   ATOM 4794 HB2 A ASP A 216 ? 31.43177 9.71244 81.45073 0.796 25.86929 H ? A ? 212 HB2 1
   ATOM 4795 HB3 A ASP A 216 ? 30.19146 10.55057 80.91727 0.796 25.86929 H ? A ? 212 HB3 1
   ATOM 4796 CB B ASP A 216 ? 30.60031 9.66398 80.89225 0.204 21.63692 C ? A ? 212 CB 1
   ATOM 4797 CG B ASP A 216 ? 30.03836 8.48340 81.62849 0.204 22.43799 C ? A ? 212 CG 1
   ATOM 4798 OD1 B ASP A 216 ? 29.14655 7.77520 81.11561 0.204 22.54210 O ? A ? 212 OD1 1
   ATOM 4799 OD2 B ASP A 216 ? 30.52941 8.25738 82.74449 0.204 22.83037 O ? A ? 212 OD2 1
   ATOM 4800 H B ASP A 216 ? 32.40686 10.71339 79.60256 0.441 26.50755 H ? A ? 212 H 1
   ATOM 4801 HB2 B ASP A 216 ? 31.38170 9.97661 81.37452 0.204 25.96431 H ? A ? 212 HB2 1
   ATOM 4802 HB3 B ASP A 216 ? 29.92291 10.35799 80.87263 0.204 25.96431 H ? A ? 212 HB3 1
   ATOM 4803 H C ASP A 216 ? 32.39214 10.73125 79.58552 0.321 26.50755 H ? A ? 212 H 1
   ATOM 4804 H D ASP A 216 ? 32.44540 10.67814 79.62773 0.130 26.50755 H ? A ? 212 H 1
   ATOM 4805 N . HIS A 217 ? 29.23098 8.69426 77.88521 1.000 19.32103 N ? A ? 213 N 1
   ATOM 4806 CA . HIS A 217 ? 28.47011 8.97698 76.64743 1.000 18.62670 C ? A ? 213 CA 1
   ATOM 4807 C . HIS A 217 ? 27.43159 7.87197 76.42422 1.000 17.96678 C ? A ? 213 C 1
   ATOM 4808 O . HIS A 217 ? 27.49339 6.78695 77.02134 1.000 15.76706 O ? A ? 213 O 1
   ATOM 4809 H . HIS A 217 ? 29.24972 7.86731 78.12059 1.000 23.18524 H ? A ? 213 H 1
   ATOM 4810 HA . HIS A 217 ? 28.01753 9.82241 76.79348 1.000 22.35204 H ? A ? 213 HA 1
   ATOM 4811 CB A HIS A 217 ? 29.43107 8.94237 75.43659 0.333 21.65896 C ? A ? 213 CB 1
   ATOM 4812 CG A HIS A 217 ? 28.78110 9.08205 74.09504 0.333 22.51119 C ? A ? 213 CG 1
   ATOM 4813 ND1 A HIS A 217 ? 28.68130 10.29007 73.45063 0.333 24.21910 N ? A ? 213 ND1 1
   ATOM 4814 CD2 A HIS A 217 ? 28.18621 8.17150 73.28969 0.333 20.72042 C ? A ? 213 CD2 1
   ATOM 4815 CE1 A HIS A 217 ? 28.05123 10.12386 72.30286 0.333 21.37472 C ? A ? 213 CE1 1
   ATOM 4816 NE2 A HIS A 217 ? 27.73680 8.84589 72.17881 0.333 21.84981 N ? A ? 213 NE2 1
   ATOM 4817 HB2 A HIS A 217 ? 30.06396 9.67173 75.52818 0.333 25.99075 H ? A ? 213 HB2 1
   ATOM 4818 HB3 A HIS A 217 ? 29.90009 8.09333 75.44324 0.333 25.99075 H ? A ? 213 HB3 1
   ATOM 4819 HD1 A HIS A 217 ? 28.98242 11.03857 73.74843 0.333 29.06292 H ? A ? 213 HD1 1
   ATOM 4820 HD2 A HIS A 217 ? 28.09795 7.26081 73.45629 0.333 24.86451 H ? A ? 213 HD2 1
   ATOM 4821 HE1 A HIS A 217 ? 27.86065 10.79287 71.68560 0.333 25.64966 H ? A ? 213 HE1 1
   ATOM 4822 CB C HIS A 217 ? 29.34040 9.15122 75.37357 0.667 21.69676 C ? A ? 213 CB 1
   ATOM 4823 CG C HIS A 217 ? 29.66949 10.57650 75.03442 0.667 25.07788 C ? A ? 213 CG 1
   ATOM 4824 ND1 C HIS A 217 ? 30.59784 11.30007 75.75725 0.667 26.85127 N ? A ? 213 ND1 1
   ATOM 4825 CD2 C HIS A 217 ? 29.24357 11.40764 74.03714 0.667 27.25963 C ? A ? 213 CD2 1
   ATOM 4826 CE1 C HIS A 217 ? 30.69651 12.52585 75.23833 0.667 26.99111 C ? A ? 213 CE1 1
   ATOM 4827 NE2 C HIS A 217 ? 29.87242 12.62859 74.20911 0.667 24.27086 N ? A ? 213 NE2 1
   ATOM 4828 HB2 C HIS A 217 ? 30.17827 8.68048 75.50500 0.667 26.03612 H ? A ? 213 HB2 1
   ATOM 4829 HB3 C HIS A 217 ? 28.86246 8.77341 74.61876 0.667 26.03612 H ? A ? 213 HB3 1
   ATOM 4830 HD1 C HIS A 217 ? 31.04136 11.00756 76.43351 0.667 32.22152 H ? A ? 213 HD1 1
   ATOM 4831 HD2 C HIS A 217 ? 28.63960 11.19177 73.36370 0.667 32.71156 H ? A ? 213 HD2 1
   ATOM 4832 HE1 C HIS A 217 ? 31.25562 13.20017 75.55073 0.667 32.38934 H ? A ? 213 HE1 1
   ATOM 4833 N . MET A 218 ? 26.43947 8.18710 75.56828 1.000 15.99648 N ? A ? 214 N 1
   ATOM 4834 CA . MET A 218 ? 25.48153 7.18715 75.12191 1.000 14.68677 C ? A ? 214 CA 1
   ATOM 4835 C . MET A 218 ? 25.18240 7.43510 73.64816 1.000 14.56767 C ? A ? 214 C 1
   ATOM 4836 O . MET A 218 ? 24.78872 8.53424 73.28787 1.000 14.27270 O ? A ? 214 O 1
   ATOM 4837 H . MET A 218 ? 26.31113 8.97186 75.24074 1.000 19.19577 H ? A ? 214 H 1
   ATOM 4838 HA . MET A 218 ? 25.86259 6.30962 75.28198 1.000 17.62413 H ? A ? 214 HA 1
   ATOM 4839 CB A MET A 218 ? 24.16973 7.38185 75.89714 0.485 14.73477 C ? A ? 214 CB 1
   ATOM 4840 CG A MET A 218 ? 23.01334 6.63458 75.35144 0.485 14.72919 C ? A ? 214 CG 1
   ATOM 4841 SD A MET A 218 ? 21.50788 6.71168 76.36768 0.485 12.38707 S ? A ? 214 SD 1
   ATOM 4842 CE A MET A 218 ? 21.04642 8.45518 76.38557 0.485 13.53799 C ? A ? 214 CE 1
   ATOM 4843 HB2 A MET A 218 ? 24.30458 7.08540 76.81084 0.485 17.68172 H ? A ? 214 HB2 1
   ATOM 4844 HB3 A MET A 218 ? 23.94105 8.32443 75.88451 0.485 17.68172 H ? A ? 214 HB3 1
   ATOM 4845 HG2 A MET A 218 ? 22.79499 6.99853 74.47922 0.485 17.67503 H ? A ? 214 HG2 1
   ATOM 4846 HG3 A MET A 218 ? 23.26132 5.70049 75.26854 0.485 17.67503 H ? A ? 214 HG3 1
   ATOM 4847 HE1 A MET A 218 ? 20.26733 8.56985 76.95193 0.485 16.24558 H ? A ? 214 HE1 1
   ATOM 4848 HE2 A MET A 218 ? 21.78792 8.97455 76.73390 0.485 16.24558 H ? A ? 214 HE2 1
   ATOM 4849 HE3 A MET A 218 ? 20.84162 8.73695 75.48027 0.485 16.24558 H ? A ? 214 HE3 1
   ATOM 4850 CB B MET A 218 ? 24.13137 7.34536 75.86397 0.515 14.72845 C ? A ? 214 CB 1
   ATOM 4851 CG B MET A 218 ? 22.97266 6.41878 75.36486 0.515 14.44338 C ? A ? 214 CG 1
   ATOM 4852 SD B MET A 218 ? 21.47109 6.20540 76.45604 0.515 12.53916 S ? A ? 214 SD 1
   ATOM 4853 CE B MET A 218 ? 20.89202 7.91947 76.30780 0.515 14.15130 C ? A ? 214 CE 1
   ATOM 4854 HB2 B MET A 218 ? 24.27468 7.14744 76.80269 0.515 17.67414 H ? A ? 214 HB2 1
   ATOM 4855 HB3 B MET A 218 ? 23.83230 8.26224 75.76012 0.515 17.67414 H ? A ? 214 HB3 1
   ATOM 4856 HG2 B MET A 218 ? 22.65214 6.77690 74.52230 0.515 17.33205 H ? A ? 214 HG2 1
   ATOM 4857 HG3 B MET A 218 ? 23.34275 5.53246 75.22930 0.515 17.33205 H ? A ? 214 HG3 1
   ATOM 4858 HE1 B MET A 218 ? 20.07335 8.02147 76.81798 0.515 16.98156 H ? A ? 214 HE1 1
   ATOM 4859 HE2 B MET A 218 ? 21.57464 8.51459 76.65530 0.515 16.98156 H ? A ? 214 HE2 1
   ATOM 4860 HE3 B MET A 218 ? 20.72584 8.11692 75.37276 0.515 16.98156 H ? A ? 214 HE3 1
   ATOM 4861 N A VAL A 219 ? 25.32048 6.39144 72.83316 0.197 14.61911 N ? A ? 215 N 1
   ATOM 4862 CA A VAL A 219 ? 24.82919 6.39379 71.45691 0.197 15.12479 C ? A ? 215 CA 1
   ATOM 4863 C A VAL A 219 ? 23.41199 5.82717 71.47101 0.197 14.18515 C ? A ? 215 C 1
   ATOM 4864 O A VAL A 219 ? 23.16930 4.75173 72.02951 0.197 13.82802 O ? A ? 215 O 1
   ATOM 4865 CB A VAL A 219 ? 25.74385 5.54899 70.56365 0.197 15.37267 C ? A ? 215 CB 1
   ATOM 4866 CG1 A VAL A 219 ? 25.17174 5.46543 69.14154 0.197 15.05103 C ? A ? 215 CG1 1
   ATOM 4867 CG2 A VAL A 219 ? 27.16412 6.13320 70.54441 0.197 16.52969 C ? A ? 215 CG2 1
   ATOM 4868 H A VAL A 219 ? 25.70317 5.65508 73.05880 0.197 17.54293 H ? A ? 215 H 1
   ATOM 4869 HA A VAL A 219 ? 24.80661 7.29861 71.10807 0.197 18.14975 H ? A ? 215 HA 1
   ATOM 4870 HB A VAL A 219 ? 25.79378 4.64941 70.92306 0.197 18.44721 H ? A ? 215 HB 1
   ATOM 4871 HG11 A VAL A 219 ? 25.85944 5.13332 68.54349 0.197 18.06124 H ? A ? 215 HG11 1
   ATOM 4872 HG12 A VAL A 219 ? 24.41310 4.86096 69.14135 0.197 18.06124 H ? A ? 215 HG12 1
   ATOM 4873 HG13 A VAL A 219 ? 24.88959 6.35043 68.86214 0.197 18.06124 H ? A ? 215 HG13 1
   ATOM 4874 HG21 A VAL A 219 ? 27.70605 5.62540 69.92043 0.197 19.83563 H ? A ? 215 HG21 1
   ATOM 4875 HG22 A VAL A 219 ? 27.12015 7.06113 70.26527 0.197 19.83563 H ? A ? 215 HG22 1
   ATOM 4876 HG23 A VAL A 219 ? 27.54228 6.07345 71.43567 0.197 19.83563 H ? A ? 215 HG23 1
   ATOM 4877 N D VAL A 219 ? 25.31306 6.39171 72.83959 0.803 14.37425 N ? A ? 215 N 1
   ATOM 4878 CA D VAL A 219 ? 24.82018 6.39605 71.45476 0.803 15.12089 C ? A ? 215 CA 1
   ATOM 4879 C D VAL A 219 ? 23.43784 5.73206 71.45458 0.803 14.02921 C ? A ? 215 C 1
   ATOM 4880 O D VAL A 219 ? 23.25620 4.61972 71.98601 0.803 13.56665 O ? A ? 215 O 1
   ATOM 4881 CB D VAL A 219 ? 25.78190 5.65476 70.54091 0.803 15.33223 C ? A ? 215 CB 1
   ATOM 4882 CG1 D VAL A 219 ? 25.21931 5.63065 69.07262 0.803 15.03658 C ? A ? 215 CG1 1
   ATOM 4883 CG2 D VAL A 219 ? 27.21167 6.35127 70.56093 0.803 17.38529 C ? A ? 215 CG2 1
   ATOM 4884 H D VAL A 219 ? 25.68967 5.65318 73.06839 0.803 17.24910 H ? A ? 215 H 1
   ATOM 4885 HA D VAL A 219 ? 24.73120 7.30605 71.13091 0.803 18.14507 H ? A ? 215 HA 1
   ATOM 4886 HB D VAL A 219 ? 25.87773 4.74242 70.85611 0.803 18.39868 H ? A ? 215 HB 1
   ATOM 4887 HG11 D VAL A 219 ? 25.92590 5.35443 68.46819 0.803 18.04390 H ? A ? 215 HG11 1
   ATOM 4888 HG12 D VAL A 219 ? 24.48122 5.00289 69.02750 0.803 18.04390 H ? A ? 215 HG12 1
   ATOM 4889 HG13 D VAL A 219 ? 24.91188 6.52011 68.83758 0.803 18.04390 H ? A ? 215 HG13 1
   ATOM 4890 HG21 D VAL A 219 ? 27.81711 5.84585 69.99622 0.803 20.86235 H ? A ? 215 HG21 1
   ATOM 4891 HG22 D VAL A 219 ? 27.12613 7.25765 70.22617 0.803 20.86235 H ? A ? 215 HG22 1
   ATOM 4892 HG23 D VAL A 219 ? 27.54343 6.36521 71.47232 0.803 20.86235 H ? A ? 215 HG23 1
   ATOM 4893 N A LEU A 220 ? 22.47871 6.55189 70.85824 0.197 14.06103 N ? A ? 216 N 1
   ATOM 4894 CA A LEU A 220 ? 21.05783 6.24796 70.95852 0.197 14.62060 C ? A ? 216 CA 1
   ATOM 4895 C A LEU A 220 ? 20.48130 6.04043 69.56086 0.197 13.82303 C ? A ? 216 C 1
   ATOM 4896 O A LEU A 220 ? 20.78648 6.78977 68.63586 0.197 13.81932 O ? A ? 216 O 1
   ATOM 4897 CB A LEU A 220 ? 20.34729 7.39194 71.71341 0.197 13.90117 C ? A ? 216 CB 1
   ATOM 4898 CG A LEU A 220 ? 18.84546 7.31164 72.00081 0.197 14.73836 C ? A ? 216 CG 1
   ATOM 4899 CD1 A LEU A 220 ? 18.00946 7.68145 70.81490 0.197 14.90351 C ? A ? 216 CD1 1
   ATOM 4900 CD2 A LEU A 220 ? 18.51741 5.92496 72.50177 0.197 16.83993 C ? A ? 216 CD2 1
   ATOM 4901 H A LEU A 220 ? 22.65016 7.23820 70.36918 0.197 16.87323 H ? A ? 216 H 1
   ATOM 4902 HA A LEU A 220 ? 20.90047 5.42239 71.44285 0.197 17.54472 H ? A ? 216 HA 1
   ATOM 4903 HB2 A LEU A 220 ? 20.78162 7.47730 72.57653 0.197 16.68140 H ? A ? 216 HB2 1
   ATOM 4904 HB3 A LEU A 220 ? 20.47847 8.20095 71.19456 0.197 16.68140 H ? A ? 216 HB3 1
   ATOM 4905 HG A LEU A 220 ? 18.61904 7.96163 72.68429 0.197 17.68603 H ? A ? 216 HG 1
   ATOM 4906 HD11 A LEU A 220 ? 17.09855 7.84051 71.10790 0.197 17.88421 H ? A ? 216 HD11 1
   ATOM 4907 HD12 A LEU A 220 ? 18.37220 8.48538 70.41114 0.197 17.88421 H ? A ? 216 HD12 1
   ATOM 4908 HD13 A LEU A 220 ? 18.02866 6.95245 70.17530 0.197 17.88421 H ? A ? 216 HD13 1
   ATOM 4909 HD21 A LEU A 220 ? 17.58454 5.89716 72.76610 0.197 20.20792 H ? A ? 216 HD21 1
   ATOM 4910 HD22 A LEU A 220 ? 18.67880 5.28575 71.79025 0.197 20.20792 H ? A ? 216 HD22 1
   ATOM 4911 HD23 A LEU A 220 ? 19.08315 5.72221 73.26318 0.197 20.20792 H ? A ? 216 HD23 1
   ATOM 4912 N D LEU A 220 ? 22.47294 6.44468 70.87273 0.803 13.16432 N ? A ? 216 N 1
   ATOM 4913 CA D LEU A 220 ? 21.08778 6.00077 70.96291 0.803 14.11524 C ? A ? 216 CA 1
   ATOM 4914 C D LEU A 220 ? 20.49144 5.98576 69.54653 0.803 12.87363 C ? A ? 216 C 1
   ATOM 4915 O D LEU A 220 ? 20.47475 7.00369 68.82443 0.803 12.74404 O ? A ? 216 O 1
   ATOM 4916 CB D LEU A 220 ? 20.25100 6.97810 71.80988 0.803 13.70295 C ? A ? 216 CB 1
   ATOM 4917 CG D LEU A 220 ? 18.76143 6.59767 72.04462 0.803 14.28242 C ? A ? 216 CG 1
   ATOM 4918 CD1 D LEU A 220 ? 18.46061 5.24773 72.62637 0.803 22.71996 C ? A ? 216 CD1 1
   ATOM 4919 CD2 D LEU A 220 ? 18.13357 7.67598 73.05766 0.803 16.77617 C ? A ? 216 CD2 1
   ATOM 4920 H D LEU A 220 ? 22.59639 7.17203 70.43078 0.803 15.79718 H ? A ? 216 H 1
   ATOM 4921 HA D LEU A 220 ? 21.05958 5.11380 71.35457 0.803 16.93828 H ? A ? 216 HA 1
   ATOM 4922 HB2 D LEU A 220 ? 20.66718 7.05044 72.68308 0.803 16.44354 H ? A ? 216 HB2 1
   ATOM 4923 HB3 D LEU A 220 ? 20.25785 7.84086 71.36660 0.803 16.44354 H ? A ? 216 HB3 1
   ATOM 4924 HG D LEU A 220 ? 18.37465 6.57886 71.15527 0.803 17.13890 H ? A ? 216 HG 1
   ATOM 4925 HD11 D LEU A 220 ? 17.57581 4.97093 72.34103 0.803 27.26395 H ? A ? 216 HD11 1
   ATOM 4926 HD12 D LEU A 220 ? 19.12330 4.61330 72.31136 0.803 27.26395 H ? A ? 216 HD12 1
   ATOM 4927 HD13 D LEU A 220 ? 18.49276 5.30658 73.59405 0.803 27.26395 H ? A ? 216 HD13 1
   ATOM 4928 HD21 D LEU A 220 ? 17.17914 7.52015 73.13303 0.803 20.13141 H ? A ? 216 HD21 1
   ATOM 4929 HD22 D LEU A 220 ? 18.55459 7.57622 73.92582 0.803 20.13141 H ? A ? 216 HD22 1
   ATOM 4930 HD23 D LEU A 220 ? 18.29689 8.56719 72.71128 0.803 20.13141 H ? A ? 216 HD23 1
   ATOM 4931 N A LEU A 221 ? 19.66550 4.99835 69.41657 0.197 13.15825 N ? A ? 217 N 1
   ATOM 4932 CA A LEU A 221 ? 18.84570 4.77034 68.21903 0.197 13.57281 C ? A ? 217 CA 1
   ATOM 4933 C A LEU A 221 ? 17.43384 4.50445 68.72367 0.197 13.77195 C ? A ? 217 C 1
   ATOM 4934 O A LEU A 221 ? 17.23299 3.63825 69.58006 0.197 13.83256 O ? A ? 217 O 1
   ATOM 4935 CB A LEU A 221 ? 19.33968 3.55899 67.42681 0.197 14.32811 C ? A ? 217 CB 1
   ATOM 4936 CG A LEU A 221 ? 18.49386 3.12447 66.21555 0.197 15.61204 C ? A ? 217 CG 1
   ATOM 4937 CD1 A LEU A 221 ? 18.56910 4.12641 65.07841 0.197 15.35366 C ? A ? 217 CD1 1
   ATOM 4938 CD2 A LEU A 221 ? 18.94252 1.72233 65.76337 0.197 15.40172 C ? A ? 217 CD2 1
   ATOM 4939 H A LEU A 221 ? 19.56386 4.38893 70.01480 0.197 15.78989 H ? A ? 217 H 1
   ATOM 4940 HA A LEU A 221 ? 18.86719 5.53899 67.62774 0.197 16.28737 H ? A ? 217 HA 1
   ATOM 4941 HB2 A LEU A 221 ? 20.22774 3.76207 67.09363 0.197 17.19374 H ? A ? 217 HB2 1
   ATOM 4942 HB3 A LEU A 221 ? 19.37748 2.80175 68.03185 0.197 17.19374 H ? A ? 217 HB3 1
   ATOM 4943 HG A LEU A 221 ? 17.55980 3.08811 66.47459 0.197 18.73445 H ? A ? 217 HG 1
   ATOM 4944 HD11 A LEU A 221 ? 18.03183 3.80443 64.33775 0.197 18.42439 H ? A ? 217 HD11 1
   ATOM 4945 HD12 A LEU A 221 ? 18.22873 4.98065 65.38715 0.197 18.42439 H ? A ? 217 HD12 1
   ATOM 4946 HD13 A LEU A 221 ? 19.49370 4.21969 64.80037 0.197 18.42439 H ? A ? 217 HD13 1
   ATOM 4947 HD21 A LEU A 221 ? 18.44775 1.47402 64.96685 0.197 18.48207 H ? A ? 217 HD21 1
   ATOM 4948 HD22 A LEU A 221 ? 19.89281 1.74198 65.56978 0.197 18.48207 H ? A ? 217 HD22 1
   ATOM 4949 HD23 A LEU A 221 ? 18.76302 1.08844 66.47531 0.197 18.48207 H ? A ? 217 HD23 1
   ATOM 4950 N D LEU A 221 ? 19.84905 4.87510 69.27071 0.803 13.04122 N ? A ? 217 N 1
   ATOM 4951 CA D LEU A 221 ? 18.88299 4.75276 68.12319 0.803 13.10402 C ? A ? 217 CA 1
   ATOM 4952 C D LEU A 221 ? 17.46993 4.54809 68.73163 0.803 13.46338 C ? A ? 217 C 1
   ATOM 4953 O D LEU A 221 ? 17.29626 3.74107 69.65501 0.803 13.78703 O ? A ? 217 O 1
   ATOM 4954 CB D LEU A 221 ? 19.27666 3.49914 67.33184 0.803 14.35806 C ? A ? 217 CB 1
   ATOM 4955 CG D LEU A 221 ? 18.21899 3.09982 66.29190 0.803 15.03248 C ? A ? 217 CG 1
   ATOM 4956 CD1 D LEU A 221 ? 18.04982 4.02306 65.08945 0.803 15.40277 C ? A ? 217 CD1 1
   ATOM 4957 CD2 D LEU A 221 ? 18.49918 1.66330 65.66957 0.803 15.40561 C ? A ? 217 CD2 1
   ATOM 4958 H D LEU A 221 ? 19.93601 4.14883 69.72301 0.803 15.64946 H ? A ? 217 H 1
   ATOM 4959 HA D LEU A 221 ? 18.87619 5.53496 67.54958 0.803 15.72482 H ? A ? 217 HA 1
   ATOM 4960 HB2 D LEU A 221 ? 20.10951 3.66956 66.86469 0.803 17.22967 H ? A ? 217 HB2 1
   ATOM 4961 HB3 D LEU A 221 ? 19.38770 2.75871 67.94855 0.803 17.22967 H ? A ? 217 HB3 1
   ATOM 4962 HG D LEU A 221 ? 17.40688 3.13761 66.82100 0.803 18.03897 H ? A ? 217 HG 1
   ATOM 4963 HD11 D LEU A 221 ? 17.44151 3.60967 64.45702 0.803 18.48333 H ? A ? 217 HD11 1
   ATOM 4964 HD12 D LEU A 221 ? 17.68775 4.87099 65.39080 0.803 18.48333 H ? A ? 217 HD12 1
   ATOM 4965 HD13 D LEU A 221 ? 18.91514 4.16191 64.67370 0.803 18.48333 H ? A ? 217 HD13 1
   ATOM 4966 HD21 D LEU A 221 ? 17.81835 1.46799 65.00683 0.803 18.48673 H ? A ? 217 HD21 1
   ATOM 4967 HD22 D LEU A 221 ? 19.37528 1.66492 65.25322 0.803 18.48673 H ? A ? 217 HD22 1
   ATOM 4968 HD23 D LEU A 221 ? 18.47082 1.00126 66.37795 0.803 18.48673 H ? A ? 217 HD23 1
   ATOM 4969 N . GLU A 222 ? 16.46530 5.26001 68.22036 1.000 12.33665 N ? A ? 218 N 1
   ATOM 4970 CA . GLU A 222 ? 15.08095 5.17123 68.68112 1.000 12.34176 C ? A ? 218 CA 1
   ATOM 4971 C . GLU A 222 ? 14.13809 5.17194 67.51026 1.000 13.53492 C ? A ? 218 C 1
   ATOM 4972 O . GLU A 222 ? 14.33782 5.95466 66.57218 1.000 13.76062 O ? A ? 218 O 1
   ATOM 4973 CB . GLU A 222 ? 14.76739 6.35118 69.65581 1.000 12.82019 C ? A ? 218 CB 1
   ATOM 4974 CG . GLU A 222 ? 13.35928 6.26709 70.27797 1.000 15.01523 C ? A ? 218 CG 1
   ATOM 4975 CD . GLU A 222 ? 13.11477 7.30526 71.38594 1.000 16.11397 C ? A ? 218 CD 1
   ATOM 4976 OE1 . GLU A 222 ? 13.70905 7.12830 72.49093 1.000 16.11923 O ? A ? 218 OE1 1
   ATOM 4977 OE2 . GLU A 222 ? 12.43286 8.30769 71.12128 1.000 16.76142 O ? A ? 218 OE2 1
   ATOM 4978 HA . GLU A 222 ? 14.93444 4.33251 69.14585 1.000 14.81011 H ? A ? 218 HA 1
   ATOM 4979 HB2 . GLU A 222 ? 15.41418 6.34165 70.37863 1.000 15.38423 H ? A ? 218 HB2 1
   ATOM 4980 HB3 . GLU A 222 ? 14.82838 7.18681 69.16704 1.000 15.38423 H ? A ? 218 HB3 1
   ATOM 4981 HG2 . GLU A 222 ? 12.70006 6.41514 69.58197 1.000 18.01828 H ? A ? 218 HG2 1
   ATOM 4982 HG3 . GLU A 222 ? 13.24030 5.38590 70.66558 1.000 18.01828 H ? A ? 218 HG3 1
   ATOM 4983 H A GLU A 222 ? 16.58487 5.84304 67.59957 0.197 14.80398 H ? A ? 218 H 1
   ATOM 4984 H D GLU A 222 ? 16.56504 5.82449 67.57925 0.803 14.80398 H ? A ? 218 H 1
   ATOM 4985 N . PHE A 223 ? 13.12013 4.32613 67.61498 1.000 12.81082 N ? A ? 219 N 1
   ATOM 4986 CA . PHE A 223 ? 11.96034 4.34198 66.69768 1.000 12.26141 C ? A ? 219 CA 1
   ATOM 4987 C . PHE A 223 ? 10.69601 4.66352 67.47811 1.000 15.10384 C ? A ? 219 C 1
   ATOM 4988 O . PHE A 223 ? 10.56053 4.15154 68.57346 1.000 13.37355 O ? A ? 219 O 1
   ATOM 4989 CB . PHE A 223 ? 11.84418 3.03016 65.93495 1.000 13.61914 C ? A ? 219 CB 1
   ATOM 4990 CG . PHE A 223 ? 13.01058 2.73605 65.00371 1.000 14.38001 C ? A ? 219 CG 1
   ATOM 4991 CD1 . PHE A 223 ? 13.11274 3.40662 63.79087 1.000 13.67095 C ? A ? 219 CD1 1
   ATOM 4992 CD2 . PHE A 223 ? 14.02504 1.79702 65.30939 1.000 15.50514 C ? A ? 219 CD2 1
   ATOM 4993 CE1 . PHE A 223 ? 14.12647 3.06841 62.85335 1.000 15.42103 C ? A ? 219 CE1 1
   ATOM 4994 CE2 . PHE A 223 ? 15.02389 1.54260 64.37769 1.000 15.23230 C ? A ? 219 CE2 1
   ATOM 4995 CZ . PHE A 223 ? 15.09415 2.21893 63.23292 1.000 17.24755 C ? A ? 219 CZ 1
   ATOM 4996 H . PHE A 223 ? 13.06768 3.71656 68.21936 1.000 15.37299 H ? A ? 219 H 1
   ATOM 4997 HA . PHE A 223 ? 12.07010 5.04594 66.03943 1.000 14.71369 H ? A ? 219 HA 1
   ATOM 4998 HB2 . PHE A 223 ? 11.79076 2.30390 66.57573 1.000 16.34296 H ? A ? 219 HB2 1
   ATOM 4999 HB3 . PHE A 223 ? 11.03838 3.05668 65.39561 1.000 16.34296 H ? A ? 219 HB3 1
   ATOM 5000 HD1 . PHE A 223 ? 12.50993 4.08567 63.58984 1.000 16.40514 H ? A ? 219 HD1 1
   ATOM 5001 HD2 . PHE A 223 ? 14.02288 1.35409 66.12713 1.000 18.60617 H ? A ? 219 HD2 1
   ATOM 5002 HE1 . PHE A 223 ? 14.11940 3.42787 61.99566 1.000 18.50523 H ? A ? 219 HE1 1
   ATOM 5003 HE2 . PHE A 223 ? 15.65712 0.88566 64.55755 1.000 18.27876 H ? A ? 219 HE2 1
   ATOM 5004 HZ . PHE A 223 ? 15.83346 2.09963 62.68149 1.000 20.69706 H ? A ? 219 HZ 1
   ATOM 5005 N . VAL A 224 ? 9.85376 5.53071 66.95838 1.000 14.02014 N ? A ? 220 N 1
   ATOM 5006 CA . VAL A 224 ? 8.55401 5.91240 67.52555 1.000 13.07506 C ? A ? 220 CA 1
   ATOM 5007 C . VAL A 224 ? 7.50885 5.88460 66.41416 1.000 13.43428 C ? A ? 220 C 1
   ATOM 5008 O . VAL A 224 ? 7.64791 6.60960 65.40546 1.000 14.04742 O ? A ? 220 O 1
   ATOM 5009 CB . VAL A 224 ? 8.59401 7.26150 68.24954 1.000 12.98746 C ? A ? 220 CB 1
   ATOM 5010 CG1 . VAL A 224 ? 7.22536 7.52311 68.85846 1.000 15.10977 C ? A ? 220 CG1 1
   ATOM 5011 CG2 . VAL A 224 ? 9.78612 7.34261 69.24453 1.000 15.81183 C ? A ? 220 CG2 1
   ATOM 5012 H . VAL A 224 ? 10.01384 5.94814 66.22372 1.000 16.82417 H ? A ? 220 H 1
   ATOM 5013 HA . VAL A 224 ? 8.28919 5.24749 68.18027 1.000 15.69008 H ? A ? 220 HA 1
   ATOM 5014 HB . VAL A 224 ? 8.76900 7.98782 67.63089 1.000 15.58496 H ? A ? 220 HB 1
   ATOM 5015 HG11 . VAL A 224 ? 7.23003 8.39532 69.28288 1.000 18.13172 H ? A ? 220 HG11 1
   ATOM 5016 HG12 . VAL A 224 ? 6.55745 7.50093 68.15540 1.000 18.13172 H ? A ? 220 HG12 1
   ATOM 5017 HG13 . VAL A 224 ? 7.03591 6.83607 69.51648 1.000 18.13172 H ? A ? 220 HG13 1
   ATOM 5018 HG21 . VAL A 224 ? 9.76158 8.19997 69.69754 1.000 18.97420 H ? A ? 220 HG21 1
   ATOM 5019 HG22 . VAL A 224 ? 9.70690 6.62426 69.89151 1.000 18.97420 H ? A ? 220 HG22 1
   ATOM 5020 HG23 . VAL A 224 ? 10.61623 7.25302 68.75077 1.000 18.97420 H ? A ? 220 HG23 1
   ATOM 5021 N . THR A 225 ? 6.42692 5.11438 66.60484 1.000 11.85366 N ? A ? 221 N 1
   ATOM 5022 CA . THR A 225 ? 5.31714 4.98037 65.64833 1.000 13.41834 C ? A ? 221 CA 1
   ATOM 5023 C . THR A 225 ? 4.00225 5.08109 66.32706 1.000 14.82146 C ? A ? 221 C 1
   ATOM 5024 O . THR A 225 ? 3.82672 4.41465 67.32530 1.000 14.32558 O ? A ? 221 O 1
   ATOM 5025 CB . THR A 225 ? 5.46220 3.62844 64.88292 1.000 15.33693 C ? A ? 221 CB 1
   ATOM 5026 OG1 . THR A 225 ? 6.78972 3.43238 64.40487 1.000 16.45172 O ? A ? 221 OG1 1
   ATOM 5027 CG2 . THR A 225 ? 4.51251 3.59147 63.64805 1.000 16.22913 C ? A ? 221 CG2 1
   ATOM 5028 H . THR A 225 ? 6.30822 4.63924 67.31177 1.000 14.22439 H ? A ? 221 H 1
   ATOM 5029 HA . THR A 225 ? 5.33433 5.71757 65.01814 1.000 16.10200 H ? A ? 221 HA 1
   ATOM 5030 HB . THR A 225 ? 5.23599 2.91910 65.50466 1.000 18.40431 H ? A ? 221 HB 1
   ATOM 5031 HG1 . THR A 225 ? 7.34209 3.59156 65.01737 1.000 19.74207 H ? A ? 221 HG1 1
   ATOM 5032 HG21 . THR A 225 ? 4.71863 2.82249 63.09391 1.000 19.47496 H ? A ? 221 HG21 1
   ATOM 5033 HG22 . THR A 225 ? 3.58979 3.53022 63.94087 1.000 19.47496 H ? A ? 221 HG22 1
   ATOM 5034 HG23 . THR A 225 ? 4.62253 4.39810 63.12065 1.000 19.47496 H ? A ? 221 HG23 1
   ATOM 5035 N A ALA A 226 ? 3.06149 5.84378 65.82599 0.880 13.71740 N ? A ? 222 N 1
   ATOM 5036 CA A ALA A 226 ? 1.71635 5.95379 66.35729 0.880 13.76955 C ? A ? 222 CA 1
   ATOM 5037 C A ALA A 226 ? 0.82506 4.85440 65.84628 0.880 15.13508 C ? A ? 222 C 1
   ATOM 5038 O A ALA A 226 ? 0.95240 4.40277 64.70504 0.880 14.49983 O ? A ? 222 O 1
   ATOM 5039 CB A ALA A 226 ? 1.14632 7.36011 66.10714 0.880 14.54615 C ? A ? 222 CB 1
   ATOM 5040 H A ALA A 226 ? 3.17812 6.34149 65.13442 0.880 16.46088 H ? A ? 222 H 1
   ATOM 5041 HA A ALA A 226 ? 1.73240 5.83934 67.32038 0.880 16.52346 H ? A ? 222 HA 1
   ATOM 5042 HB1 A ALA A 226 ? 0.26791 7.42177 66.51396 0.880 17.45537 H ? A ? 222 HB1 1
   ATOM 5043 HB2 A ALA A 226 ? 1.74079 8.01675 66.50252 0.880 17.45537 H ? A ? 222 HB2 1
   ATOM 5044 HB3 A ALA A 226 ? 1.07910 7.50812 65.15086 0.880 17.45537 H ? A ? 222 HB3 1
   ATOM 5045 N B ALA A 226 ? 3.07088 5.84334 65.78297 0.120 14.08492 N ? A ? 222 N 1
   ATOM 5046 CA B ALA A 226 ? 1.73882 5.95146 66.35691 0.120 14.10361 C ? A ? 222 CA 1
   ATOM 5047 C B ALA A 226 ? 0.82371 4.84561 65.84323 0.120 15.10475 C ? A ? 222 C 1
   ATOM 5048 O B ALA A 226 ? 0.97504 4.36083 64.71782 0.120 14.63046 O ? A ? 222 O 1
   ATOM 5049 CB B ALA A 226 ? 1.13626 7.32542 66.05300 0.120 15.04418 C ? A ? 222 CB 1
   ATOM 5050 H B ALA A 226 ? 3.18510 6.31432 65.07253 0.120 16.90190 H ? A ? 222 H 1
   ATOM 5051 HA B ALA A 226 ? 1.79808 5.85180 67.31996 0.120 16.92434 H ? A ? 222 HA 1
   ATOM 5052 HB1 B ALA A 226 ? 0.25375 7.37851 66.45208 0.120 18.05301 H ? A ? 222 HB1 1
   ATOM 5053 HB2 B ALA A 226 ? 1.71038 8.01184 66.42730 0.120 18.05301 H ? A ? 222 HB2 1
   ATOM 5054 HB3 B ALA A 226 ? 1.07170 7.43627 65.09152 0.120 18.05301 H ? A ? 222 HB3 1
   ATOM 5055 N . ALA A 227 ? -0.14267 4.46091 66.68081 1.000 13.34510 N ? A ? 223 N 1
   ATOM 5056 CA . ALA A 227 ? -1.07840 3.37102 66.39293 1.000 14.48579 C ? A ? 223 CA 1
   ATOM 5057 C . ALA A 227 ? -2.32422 3.56441 67.26477 1.000 16.05983 C ? A ? 223 C 1
   ATOM 5058 O . ALA A 227 ? -2.36067 4.40264 68.19689 1.000 16.54442 O ? A ? 223 O 1
   ATOM 5059 CB . ALA A 227 ? -0.47949 1.98094 66.60754 1.000 16.07913 C ? A ? 223 CB 1
   ATOM 5060 HA . ALA A 227 ? -1.31812 3.44122 65.45564 1.000 17.38295 H ? A ? 223 HA 1
   ATOM 5061 HB1 . ALA A 227 ? -1.14642 1.31217 66.38650 1.000 19.29495 H ? A ? 223 HB1 1
   ATOM 5062 HB2 . ALA A 227 ? 0.29491 1.87850 66.03247 1.000 19.29495 H ? A ? 223 HB2 1
   ATOM 5063 HB3 . ALA A 227 ? -0.21581 1.89068 67.53664 1.000 19.29495 H ? A ? 223 HB3 1
   ATOM 5064 H A ALA A 227 ? -0.28208 4.82349 67.44808 0.880 16.01412 H ? A ? 223 H 1
   ATOM 5065 H B ALA A 227 ? -0.28113 4.82727 67.44646 0.120 16.01412 H ? A ? 223 H 1
   ATOM 5066 N . GLY A 228 ? -3.33032 2.71045 67.00385 1.000 17.50635 N ? A ? 224 N 1
   ATOM 5067 CA . GLY A 228 ? -4.44738 2.63827 67.92953 1.000 21.01880 C ? A ? 224 CA 1
   ATOM 5068 C . GLY A 228 ? -5.73255 3.28253 67.46787 1.000 23.78214 C ? A ? 224 C 1
   ATOM 5069 O . GLY A 228 ? -6.67390 3.33789 68.27606 1.000 24.20788 O ? A ? 224 O 1
   ATOM 5070 H . GLY A 228 ? -3.37607 2.18859 66.32181 1.000 21.00761 H ? A ? 224 H 1
   ATOM 5071 HA2 . GLY A 228 ? -4.63783 1.70386 68.10699 1.000 25.22256 H ? A ? 224 HA2 1
   ATOM 5072 HA3 . GLY A 228 ? -4.18668 3.07030 68.75795 1.000 25.22256 H ? A ? 224 HA3 1
   ATOM 5073 N . ILE A 229 ? -5.75151 3.83878 66.27262 1.000 23.80081 N ? A ? 225 N 1
   ATOM 5074 CA . ILE A 229 ? -6.94638 4.37713 65.61169 1.000 27.32064 C ? A ? 225 CA 1
   ATOM 5075 C . ILE A 229 ? -7.06355 3.60721 64.31562 1.000 29.48622 C ? A ? 225 C 1
   ATOM 5076 O . ILE A 229 ? -6.16142 3.65009 63.48672 1.000 32.63182 O ? A ? 225 O 1
   ATOM 5077 CB . ILE A 229 ? -6.84603 5.88365 65.40058 1.000 25.60894 C ? A ? 225 CB 1
   ATOM 5078 CG1 . ILE A 229 ? -6.84799 6.55850 66.78783 1.000 26.22973 C ? A ? 225 CG1 1
   ATOM 5079 CG2 . ILE A 229 ? -8.00035 6.37217 64.59962 1.000 28.45510 C ? A ? 225 CG2 1
   ATOM 5080 CD1 . ILE A 229 ? -6.61941 8.02262 66.70799 1.000 26.77615 C ? A ? 225 CD1 1
   ATOM 5081 H . ILE A 229 ? -5.04666 3.92566 65.78760 1.000 28.56097 H ? A ? 225 H 1
   ATOM 5082 HA . ILE A 229 ? -7.74685 4.22221 66.13720 1.000 32.78477 H ? A ? 225 HA 1
   ATOM 5083 HB . ILE A 229 ? -6.03096 6.09566 64.91932 1.000 30.73073 H ? A ? 225 HB 1
   ATOM 5084 HG12 . ILE A 229 ? -7.70829 6.41048 67.21076 1.000 31.47568 H ? A ? 225 HG12 1
   ATOM 5085 HG13 . ILE A 229 ? -6.14153 6.17232 67.32882 1.000 31.47568 H ? A ? 225 HG13 1
   ATOM 5086 HG21 . ILE A 229 ? -7.98934 7.34205 64.58881 1.000 34.14612 H ? A ? 225 HG21 1
   ATOM 5087 HG22 . ILE A 229 ? -7.92426 6.03041 63.69501 1.000 34.14612 H ? A ? 225 HG22 1
   ATOM 5088 HG23 . ILE A 229 ? -8.82266 6.05521 65.00489 1.000 34.14612 H ? A ? 225 HG23 1
   ATOM 5089 HD11 . ILE A 229 ? -6.39587 8.35596 67.59106 1.000 32.13138 H ? A ? 225 HD11 1
   ATOM 5090 HD12 . ILE A 229 ? -5.88818 8.19509 66.09444 1.000 32.13138 H ? A ? 225 HD12 1
   ATOM 5091 HD13 . ILE A 229 ? -7.42827 8.45151 66.38751 1.000 32.13138 H ? A ? 225 HD13 1
   ATOM 5092 N . THR A 230 ? -8.12460 2.81194 64.19871 1.000 37.13643 N ? A ? 226 N 1
   ATOM 5093 CA . THR A 230 ? -8.39142 2.05421 62.98453 1.000 42.26685 C ? A ? 226 CA 1
   ATOM 5094 C . THR A 230 ? -9.23724 2.87464 62.02551 1.000 42.69867 C ? A ? 226 C 1
   ATOM 5095 O . THR A 230 ? -10.03725 3.72573 62.45101 1.000 45.16594 O ? A ? 226 O 1
   ATOM 5096 H . THR A 230 ? -8.71025 2.69464 64.81746 1.000 44.56371 H ? A ? 226 H 1
   ATOM 5097 HA . THR A 230 ? -7.54376 1.82800 62.57077 1.000 50.72022 H ? A ? 226 HA 1
   ATOM 5098 CB A THR A 230 ? -9.11639 0.74490 63.30455 0.446 42.33180 C ? A ? 226 CB 1
   ATOM 5099 OG1 A THR A 230 ? -8.60837 0.20017 64.53752 0.446 42.52736 O ? A ? 226 OG1 1
   ATOM 5100 CG2 A THR A 230 ? -8.91843 -0.25004 62.15209 0.446 42.86002 C ? A ? 226 CG2 1
   ATOM 5101 HB A THR A 230 ? -10.06810 0.90041 63.40927 0.446 50.79816 H ? A ? 226 HB 1
   ATOM 5102 HG1 A THR A 230 ? -8.96286 -0.54603 64.68956 0.446 51.03284 H ? A ? 226 HG1 1
   ATOM 5103 HG21 A THR A 230 ? -9.33734 -1.09742 62.36971 0.446 51.43202 H ? A ? 226 HG21 1
   ATOM 5104 HG22 A THR A 230 ? -9.31778 0.09918 61.34002 0.446 51.43202 H ? A ? 226 HG22 1
   ATOM 5105 HG23 A THR A 230 ? -7.97183 -0.39685 61.99946 0.446 51.43202 H ? A ? 226 HG23 1
   ATOM 5106 CB C THR A 230 ? -9.16602 0.77269 63.29940 0.554 42.31273 C ? A ? 226 CB 1
   ATOM 5107 OG1 C THR A 230 ? -10.40037 1.11809 63.95094 0.554 42.82651 O ? A ? 226 OG1 1
   ATOM 5108 CG2 C THR A 230 ? -8.31208 -0.15936 64.16963 0.554 41.53901 C ? A ? 226 CG2 1
   ATOM 5109 HB C THR A 230 ? -9.37753 0.28773 62.48639 0.554 50.77527 H ? A ? 226 HB 1
   ATOM 5110 HG1 C THR A 230 ? -10.92421 1.47804 63.40174 0.554 51.39181 H ? A ? 226 HG1 1
   ATOM 5111 HG21 C THR A 230 ? -8.79595 -0.98046 64.35008 0.554 49.84682 H ? A ? 226 HG21 1
   ATOM 5112 HG22 C THR A 230 ? -7.48493 -0.37561 63.71143 0.554 49.84682 H ? A ? 226 HG22 1
   ATOM 5113 HG23 C THR A 230 ? -8.10156 0.27353 65.01177 0.554 49.84682 H ? A ? 226 HG23 1
   ATOM 5114 N . LEU A 231 ? -9.05113 2.59798 60.73232 1.000 45.97936 N ? A ? 227 N 1
   ATOM 5115 CA . LEU A 231 ? -9.75301 3.26111 59.64438 1.000 54.14310 C ? A ? 227 CA 1
   ATOM 5116 C . LEU A 231 ? -11.21766 2.87703 59.60687 1.000 53.35817 C ? A ? 227 C 1
   ATOM 5117 O . LEU A 231 ? -12.06678 3.74077 59.40922 1.000 58.70652 O ? A ? 227 O 1
   ATOM 5118 CB . LEU A 231 ? -9.12745 2.89913 58.29539 1.000 56.37612 C ? A ? 227 CB 1
   ATOM 5119 CG . LEU A 231 ? -9.54401 3.69017 57.04785 1.000 60.20073 C ? A ? 227 CG 1
   ATOM 5120 CD1 . LEU A 231 ? -11.07188 3.59339 56.75490 1.000 60.84959 C ? A ? 227 CD1 1
   ATOM 5121 CD2 . LEU A 231 ? -9.07227 5.17214 57.07400 1.000 58.91733 C ? A ? 227 CD2 1
   ATOM 5122 H . LEU A 231 ? -8.49773 2.00255 60.45160 1.000 55.17523 H ? A ? 227 H 1
   ATOM 5123 HA . LEU A 231 ? -9.68196 4.21805 59.78627 1.000 64.97172 H ? A ? 227 HA 1
   ATOM 5124 HB2 . LEU A 231 ? -8.16741 3.00786 58.38146 1.000 67.65134 H ? A ? 227 HB2 1
   ATOM 5125 HB3 . LEU A 231 ? -9.34133 1.97026 58.11551 1.000 67.65134 H ? A ? 227 HB3 1
   ATOM 5126 HG . LEU A 231 ? -9.08410 3.26766 56.30565 1.000 72.24087 H ? A ? 227 HG 1
   ATOM 5127 HD11 . LEU A 231 ? -11.25613 4.00925 55.89815 1.000 73.01951 H ? A ? 227 HD11 1
   ATOM 5128 HD12 . LEU A 231 ? -11.33033 2.65875 56.73131 1.000 73.01951 H ? A ? 227 HD12 1
   ATOM 5129 HD13 . LEU A 231 ? -11.55785 4.05334 57.45717 1.000 73.01951 H ? A ? 227 HD13 1
   ATOM 5130 HD21 . LEU A 231 ? -9.26395 5.57977 56.21493 1.000 70.70080 H ? A ? 227 HD21 1
   ATOM 5131 HD22 . LEU A 231 ? -9.54752 5.64249 57.77672 1.000 70.70080 H ? A ? 227 HD22 1
   ATOM 5132 HD23 . LEU A 231 ? -8.11801 5.19680 57.24628 1.000 70.70080 H ? A ? 227 HD23 1
   HETATM 5133 CB1 A CRO A 66 ? 14.99623 10.91620 72.70426 0.281 13.71453 C ? B ? . CB1 1
   HETATM 5134 CB2 A CRO A 66 ? 10.49063 8.64912 74.32436 0.281 13.57565 C ? B ? . CB2 1
   HETATM 5135 CG1 A CRO A 66 ? 16.20961 11.62706 72.13312 0.281 14.33220 C ? B ? . CG1 1
   HETATM 5136 OG1 A CRO A 66 ? 15.42677 9.70157 73.26460 0.281 13.71599 O ? B ? . OG1 1
   HETATM 5137 CG2 A CRO A 66 ? 9.05729 8.43503 74.54557 0.281 12.83353 C ? B ? . CG2 1
   HETATM 5138 CD1 A CRO A 66 ? 8.26424 9.20353 75.41223 0.281 13.75104 C ? B ? . CD1 1
   HETATM 5139 CD2 A CRO A 66 ? 8.35512 7.61056 73.52565 0.281 13.43425 C ? B ? . CD2 1
   HETATM 5140 CE1 A CRO A 66 ? 6.89260 9.00290 75.45058 0.281 13.81676 C ? B ? . CE1 1
   HETATM 5141 CE2 A CRO A 66 ? 6.99365 7.41768 73.55545 0.281 13.81909 C ? B ? . CE2 1
   HETATM 5142 CZ A CRO A 66 ? 6.31291 8.12405 74.49810 0.281 14.43587 C ? B ? . CZ 1
   HETATM 5143 OH A CRO A 66 ? 5.02256 8.00667 74.50638 0.281 15.29697 O ? B ? . OH 1
   HETATM 5144 C1 A CRO A 66 ? 12.91345 11.14685 74.09139 0.281 12.54462 C ? B ? . C1 1
   HETATM 5145 C2 A CRO A 66 ? 10.77891 11.17723 74.70737 0.281 11.53068 C ? B ? . C2 1
   HETATM 5146 C3 A CRO A 66 ? 11.99808 14.35705 73.44168 0.281 12.55531 C ? B ? . C3 1
   HETATM 5147 CA1 A CRO A 66 ? 14.26278 11.72522 73.78431 0.281 11.48159 C ? B ? . CA1 1
   HETATM 5148 CA2 A CRO A 66 ? 11.22752 9.79849 74.35528 0.281 11.44047 C ? B ? . CA2 1
   HETATM 5149 CA3 A CRO A 66 ? 12.03139 13.40707 74.68806 0.281 12.49574 C ? B ? . CA3 1
   HETATM 5150 N1 A CRO A 66 ? 14.99126 11.85326 75.03120 0.281 12.89153 N ? B ? . N1 1
   HETATM 5151 N2 A CRO A 66 ? 12.57887 9.91810 74.02245 0.281 12.03817 N ? B ? . N2 1
   HETATM 5152 N3 A CRO A 66 ? 11.89797 11.96607 74.46506 0.281 11.24867 N ? B ? . N3 1
   HETATM 5153 O2 A CRO A 66 ? 9.69390 11.54339 75.02324 0.281 11.76866 O ? B ? . O2 1
   HETATM 5154 O3 A CRO A 66 ? 11.58781 15.50531 73.48649 0.281 12.56504 O ? B ? . O3 1
   HETATM 5155 CB1 C CRO A 66 ? 14.84903 10.47534 72.85942 0.719 13.60106 C ? B ? . CB1 1
   HETATM 5156 CB2 C CRO A 66 ? 10.02016 9.23421 75.11991 0.719 12.73044 C ? B ? . CB2 1
   HETATM 5157 CG1 C CRO A 66 ? 16.26918 10.85625 72.44108 0.719 14.60573 C ? B ? . CG1 1
   HETATM 5158 OG1 C CRO A 66 ? 14.94481 9.26526 73.48365 0.719 14.16162 O ? B ? . OG1 1
   HETATM 5159 CG2 C CRO A 66 ? 10.14431 7.73540 75.23822 0.719 11.92616 C ? B ? . CG2 1
   HETATM 5160 CD1 C CRO A 66 ? 11.25744 6.91993 74.95235 0.719 13.11251 C ? B ? . CD1 1
   HETATM 5161 CD2 C CRO A 66 ? 8.96741 7.04199 75.69246 0.719 12.29323 C ? B ? . CD2 1
   HETATM 5162 CE1 C CRO A 66 ? 11.27558 5.52422 75.11490 0.719 13.46519 C ? B ? . CE1 1
   HETATM 5163 CE2 C CRO A 66 ? 8.97283 5.66118 75.87071 0.719 13.27196 C ? B ? . CE2 1
   HETATM 5164 CZ C CRO A 66 ? 10.15761 4.90247 75.54672 0.719 13.16556 C ? B ? . CZ 1
   HETATM 5165 OH C CRO A 66 ? 10.11498 3.53776 75.61618 0.719 17.94217 O ? B ? . OH 1
   HETATM 5166 C1 C CRO A 66 ? 12.70560 11.29025 74.12055 0.719 11.97577 C ? B ? . C1 1
   HETATM 5167 C2 C CRO A 66 ? 10.64910 11.63822 74.87708 0.719 11.15159 C ? B ? . C2 1
   HETATM 5168 C3 C CRO A 66 ? 11.37448 14.59922 73.40089 0.719 12.16180 C ? B ? . C3 1
   HETATM 5169 CA1 C CRO A 66 ? 14.11938 11.61238 73.61049 0.719 13.22083 C ? B ? . CA1 1
   HETATM 5170 CA2 C CRO A 66 ? 10.92043 10.19974 74.75199 0.719 11.31954 C ? B ? . CA2 1
   HETATM 5171 CA3 C CRO A 66 ? 11.92574 13.69785 74.53744 0.719 11.45941 C ? B ? . CA3 1
   HETATM 5172 N1 C CRO A 66 ? 14.86806 11.94829 74.89979 0.719 12.22301 N ? B ? . N1 1
   HETATM 5173 N2 C CRO A 66 ? 12.18798 10.09143 74.30291 0.719 11.38494 N ? B ? . N2 1
   HETATM 5174 N3 C CRO A 66 ? 11.81091 12.28033 74.43658 0.719 11.62996 N ? B ? . N3 1
   HETATM 5175 O2 C CRO A 66 ? 9.64483 12.22182 75.32364 0.719 11.04043 O ? B ? . O2 1
   HETATM 5176 O3 C CRO A 66 ? 11.21990 15.74632 73.65525 0.719 12.07948 O ? B ? . O3 1
   HETATM 5177 N . NO3 A 301 ? 19.40911 -2.06763 74.04238 1.000 15.83885 N ? C ? . N 1
   HETATM 5178 O1 . NO3 A 301 ? 18.67374 -2.96040 74.50132 1.000 16.09765 O ? C ? . O1 1
   HETATM 5179 O2 . NO3 A 301 ? 19.67141 -0.96169 74.37812 1.000 16.99917 O ? C ? . O2 1
   HETATM 5180 O3 . NO3 A 301 ? 19.64615 -2.35881 72.79790 1.000 19.03379 O ? C ? . O3 1
   HETATM 5181 C1 . EDO A 302 ? -7.77286 10.98600 60.90746 1.000 38.04399 C ? D ? . C1 1
   HETATM 5182 C2 . EDO A 302 ? -6.46489 11.67514 61.03902 1.000 25.19955 C ? D ? . C2 1
   HETATM 5183 O1 . EDO A 302 ? -7.97614 10.74400 59.55735 1.000 38.49912 O ? D ? . O1 1
   HETATM 5184 O2 . EDO A 302 ? -5.86570 11.91853 59.81273 1.000 28.14763 O ? D ? . O2 1
   HETATM 5185 H11 . EDO A 302 ? -8.47190 11.54273 61.28469 1.000 45.65279 H ? D ? . H11 1
   HETATM 5186 H12 . EDO A 302 ? -7.76024 10.16534 61.42442 1.000 45.65279 H ? D ? . H12 1
   HETATM 5187 H21 . EDO A 302 ? -5.90944 11.11767 61.60612 1.000 30.23946 H ? D ? . H21 1
   HETATM 5188 H22 . EDO A 302 ? -6.62809 12.49645 61.52863 1.000 30.23946 H ? D ? . H22 1
   HETATM 5189 HO1 . EDO A 302 ? -8.45352 10.04469 59.48264 1.000 46.19895 H ? D ? . HO1 1
   HETATM 5190 HO2 . EDO A 302 ? -5.75810 11.17313 59.41865 1.000 33.77715 H ? D ? . HO2 1
   HETATM 5191 O . HOH A 401 ? 9.02545 33.51904 72.17103 0.901 31.32104 O ? E ? . O 1
   HETATM 5193 O . HOH A 403 ? -0.09114 19.83509 61.72553 0.948 30.81589 O ? E ? . O 1
   HETATM 5196 O . HOH A 407 ? 17.11475 -6.82393 93.91443 0.818 32.66632 O ? E ? . O 1
   HETATM 5197 O . HOH A 408 ? -1.86984 27.35772 70.87544 0.977 31.68127 O ? E ? . O 1
   HETATM 5203 O . HOH A 415 ? 8.60556 15.42339 73.14874 0.953 12.76087 O ? E ? . O 1
   HETATM 5204 O . HOH A 416 ? -1.43105 3.83868 82.51436 0.936 30.29972 O ? E ? . O 1
   HETATM 5205 O . HOH A 417 ? 8.30599 3.86040 62.34807 0.903 22.45326 O ? E ? . O 1
   HETATM 5206 O . HOH A 418 ? 1.49925 1.75773 78.59242 0.852 21.91901 O ? E ? . O 1
   HETATM 5207 O . HOH A 420 ? 11.52767 1.86270 74.24246 0.848 14.90652 O ? E ? . O 1
   HETATM 5209 O . HOH A 422 ? 19.90867 26.53988 65.37361 0.611 27.77387 O ? E ? . O 1
   HETATM 5210 O . HOH A 423 ? 16.06010 -2.76864 72.85210 0.775 14.29810 O ? E ? . O 1
   HETATM 5211 O . HOH A 424 ? 3.11489 21.10608 80.06420 0.805 23.34312 O ? E ? . O 1
   HETATM 5213 O . HOH A 426 ? 28.13613 16.25422 89.93950 0.664 20.77932 O ? E ? . O 1
   HETATM 5214 O . HOH A 427 ? -9.10523 23.68185 74.87912 0.955 30.06029 O ? E ? . O 1
   HETATM 5216 O . HOH A 430 ? 19.25814 5.07830 94.04892 1.000 19.42634 O ? E ? . O 1
   HETATM 5217 O . HOH A 432 ? 26.48244 22.04135 95.77198 0.858 33.22903 O ? E ? . O 1
   HETATM 5218 O . HOH A 433 ? 14.17057 9.93548 81.51987 1.000 12.69458 O ? E ? . O 1
   HETATM 5219 O . HOH A 435 ? 1.34443 -2.09610 68.52756 0.844 19.26349 O ? E ? . O 1
   HETATM 5221 O . HOH A 437 ? 17.21554 8.83609 57.82047 0.893 23.51215 O ? E ? . O 1
   HETATM 5222 O . HOH A 438 ? 10.31418 16.87059 80.42182 1.000 15.78328 O ? E ? . O 1
   HETATM 5223 O . HOH A 439 ? 27.30229 2.47092 68.17536 0.726 21.76990 O ? E ? . O 1
   HETATM 5224 O . HOH A 440 ? -9.50424 6.57435 69.89415 0.998 28.24738 O ? E ? . O 1
   HETATM 5225 O . HOH A 441 ? 10.10569 5.66211 97.17326 0.706 28.13548 O ? E ? . O 1
   HETATM 5226 O . HOH A 442 ? 18.86653 18.11523 56.97630 0.839 27.69955 O ? E ? . O 1
   HETATM 5227 O . HOH A 443 ? 1.43656 4.55986 85.11538 0.906 26.04149 O ? E ? . O 1
   HETATM 5228 O . HOH A 444 ? 13.71873 -0.11932 79.40157 0.928 17.96896 O ? E ? . O 1
   HETATM 5229 O . HOH A 445 ? 19.03245 -9.27921 83.43003 0.848 26.51982 O ? E ? . O 1
   HETATM 5230 O . HOH A 446 ? -0.25103 15.75473 61.18271 0.731 22.49024 O ? E ? . O 1
   HETATM 5232 O . HOH A 448 ? 10.58986 28.21090 67.08304 0.942 26.27614 O ? E ? . O 1
   HETATM 5233 O . HOH A 449 ? 9.81033 5.91558 54.65037 0.839 24.52344 O ? E ? . O 1
   HETATM 5234 O . HOH A 450 ? 32.65824 12.57439 80.50944 0.731 24.12182 O ? E ? . O 1
   HETATM 5235 O . HOH A 451 ? 33.61115 3.45937 74.18930 0.972 34.60982 O ? E ? . O 1
   HETATM 5236 O . HOH A 452 ? 11.43637 12.50140 57.49605 0.987 17.17286 O ? E ? . O 1
   HETATM 5237 O . HOH A 453 ? -0.58540 13.50859 69.50727 0.965 15.61249 O ? E ? . O 1
   HETATM 5238 O . HOH A 454 ? 28.93497 15.23052 85.92181 0.979 21.14542 O ? E ? . O 1
   HETATM 5239 O . HOH A 455 ? 13.05209 9.88110 55.11825 0.887 25.55270 O ? E ? . O 1
   HETATM 5241 O . HOH A 457 ? 11.92787 11.98170 53.79828 0.996 34.43540 O ? E ? . O 1
   HETATM 5242 O . HOH A 458 ? 6.42895 10.32266 93.44345 0.887 20.11112 O ? E ? . O 1
   HETATM 5243 O . HOH A 459 ? -8.22002 12.12545 73.82342 0.801 19.18742 O ? E ? . O 1
   HETATM 5244 O . HOH A 460 ? 5.56017 24.78635 83.49640 0.846 34.84991 O ? E ? . O 1
   HETATM 5245 O . HOH A 461 ? 18.38033 -0.95112 82.78463 0.985 16.66254 O ? E ? . O 1
   HETATM 5247 O . HOH A 463 ? 7.86782 2.04734 66.59135 0.936 16.39477 O ? E ? . O 1
   HETATM 5248 O . HOH A 464 ? -7.62260 16.23829 65.96470 0.842 20.82475 O ? E ? . O 1
   HETATM 5249 O . HOH A 465 ? 16.65433 0.17214 80.85184 0.919 16.60208 O ? E ? . O 1
   HETATM 5252 O . HOH A 468 ? -1.76876 18.96909 79.40563 0.843 24.31627 O ? E ? . O 1
   HETATM 5253 O . HOH A 469 ? 25.52142 3.35924 85.24608 0.894 20.28584 O ? E ? . O 1
   HETATM 5254 O . HOH A 470 ? 2.97067 26.77867 77.47091 0.823 30.67882 O ? E ? . O 1
   HETATM 5256 O . HOH A 472 ? 10.72939 20.39031 55.55741 0.886 23.89150 O ? E ? . O 1
   HETATM 5257 O . HOH A 473 ? -3.36586 18.64374 59.29313 0.797 26.43586 O ? E ? . O 1
   HETATM 5258 O . HOH A 474 ? 22.16132 21.69489 64.41563 0.990 32.21475 O ? E ? . O 1
   HETATM 5259 O . HOH A 475 ? 15.55377 -6.87063 78.20802 0.531 18.73928 O ? E ? . O 1
   HETATM 5261 O . HOH A 478 ? 15.25781 21.31000 59.40020 0.910 20.12733 O ? E ? . O 1
   HETATM 5262 O . HOH A 479 ? -9.85088 14.91539 69.17995 0.988 35.09437 O ? E ? . O 1
   HETATM 5263 O . HOH A 480 ? 0.15867 4.17340 78.66017 1.000 16.98882 O ? E ? . O 1
   HETATM 5264 O . HOH A 481 ? 11.25249 17.12483 75.95726 0.993 13.86872 O ? E ? . O 1
   HETATM 5265 O . HOH A 482 ? 20.99755 -7.91241 94.47367 0.616 31.88053 O ? E ? . O 1
   HETATM 5266 O . HOH A 483 ? -2.70922 4.97757 56.77688 0.999 34.03525 O ? E ? . O 1
   HETATM 5267 O . HOH A 484 ? 22.74168 2.30823 69.21582 0.984 16.66054 O ? E ? . O 1
   HETATM 5269 O . HOH A 486 ? 22.78973 -2.29014 74.92068 0.913 17.05524 O ? E ? . O 1
   HETATM 5270 O . HOH A 487 ? 16.24311 -2.57701 80.42274 0.916 19.02375 O ? E ? . O 1
   HETATM 5271 O . HOH A 488 ? 13.82851 -3.12495 91.86082 0.863 34.72383 O ? E ? . O 1
   HETATM 5272 O . HOH A 489 ? 4.85426 13.51930 66.15697 0.976 13.54842 O ? E ? . O 1
   HETATM 5273 O . HOH A 490 ? 7.83465 3.49339 95.83544 0.945 25.60304 O ? E ? . O 1
   HETATM 5275 O . HOH A 493 ? 3.04632 26.45050 70.07147 0.760 19.31298 O ? E ? . O 1
   HETATM 5276 O . HOH A 494 ? 18.38106 17.61639 93.94089 0.857 23.85804 O ? E ? . O 1
   HETATM 5277 O . HOH A 495 ? 5.08519 9.62019 88.78394 0.841 17.14697 O ? E ? . O 1
   HETATM 5278 O . HOH A 496 ? 11.77296 14.63772 60.28680 1.000 14.96739 O ? E ? . O 1
   HETATM 5279 O . HOH A 497 ? 14.03333 30.02618 64.91267 0.986 26.48974 O ? E ? . O 1
   HETATM 5280 O . HOH A 498 ? 14.21468 6.48256 80.43207 1.000 14.16019 O ? E ? . O 1
   HETATM 5281 O . HOH A 499 ? 28.34943 7.28843 85.11594 1.000 37.04228 O ? E ? . O 1
   HETATM 5282 O . HOH A 500 ? 12.48362 21.94070 59.08376 0.861 22.30378 O ? E ? . O 1
   HETATM 5283 O . HOH A 501 ? 14.88664 18.78547 56.44308 0.975 23.43560 O ? E ? . O 1
   HETATM 5284 O . HOH A 502 ? 0.02083 28.50056 74.60948 0.638 27.58080 O ? E ? . O 1
   HETATM 5286 O . HOH A 504 ? 7.68570 18.89017 85.93016 0.719 20.94063 O ? E ? . O 1
   HETATM 5288 O . HOH A 506 ? -2.08469 7.71761 79.35898 0.933 18.49847 O ? E ? . O 1
   HETATM 5289 O . HOH A 507 ? 22.76681 10.88544 63.59554 0.906 22.57429 O ? E ? . O 1
   HETATM 5291 O . HOH A 510 ? 28.77571 19.78778 87.82036 0.649 24.81359 O ? E ? . O 1
   HETATM 5293 O . HOH A 512 ? 25.72838 8.37163 92.01954 0.987 26.73898 O ? E ? . O 1
   HETATM 5294 O . HOH A 513 ? 2.09353 32.63806 69.19616 1.000 24.10797 O ? E ? . O 1
   HETATM 5297 O . HOH A 516 ? -3.33981 -1.23561 67.44915 0.847 27.05092 O ? E ? . O 1
   HETATM 5302 O . HOH A 522 ? 15.83618 -4.37714 92.41998 0.841 26.53917 O ? E ? . O 1
   HETATM 5303 O . HOH A 523 ? 4.01849 33.86902 66.02988 0.936 22.76584 O ? E ? . O 1
   HETATM 5304 O . HOH A 524 ? 1.47450 25.78037 65.85384 0.930 22.46713 O ? E ? . O 1
   HETATM 5305 O . HOH A 525 ? 22.43404 -1.83672 71.08665 0.709 21.86521 O ? E ? . O 1
   HETATM 5306 O . HOH A 526 ? 9.92514 15.33841 98.07552 0.979 26.76453 O ? E ? . O 1
   HETATM 5307 O . HOH A 527 ? 30.19376 5.93306 78.96034 0.986 23.45809 O ? E ? . O 1
   HETATM 5308 O . HOH A 528 ? 23.01036 21.35965 86.68904 0.963 27.58535 O ? E ? . O 1
   HETATM 5310 O . HOH A 530 ? 23.56650 11.18064 59.37116 0.779 27.42894 O ? E ? . O 1
   HETATM 5311 O . HOH A 531 ? 13.43642 -1.51679 72.49548 1.000 15.16105 O ? E ? . O 1
   HETATM 5312 O . HOH A 532 ? -3.47682 9.96483 80.01235 0.944 28.28388 O ? E ? . O 1
   HETATM 5313 O . HOH A 533 ? 10.54588 -1.89111 90.56712 1.000 22.59206 O ? E ? . O 1
   HETATM 5314 O . HOH A 534 ? 25.83515 6.15725 84.15584 0.922 23.02100 O ? E ? . O 1
   HETATM 5316 O . HOH A 536 ? 23.75887 1.56196 86.11507 0.993 17.82417 O ? E ? . O 1
   HETATM 5317 O . HOH A 537 ? 6.99622 3.72314 90.83845 0.884 23.71573 O ? E ? . O 1
   HETATM 5318 O . HOH A 538 ? 0.69247 5.90324 56.16105 1.000 34.34521 O ? E ? . O 1
   HETATM 5319 O . HOH A 539 ? 13.19481 6.26483 83.13308 1.000 14.92675 O ? E ? . O 1
   HETATM 5320 O . HOH A 540 ? 24.99878 -3.57096 81.33536 0.861 27.85799 O ? E ? . O 1
   HETATM 5321 O . HOH A 542 ? 12.08057 18.47383 57.02904 0.853 19.74579 O ? E ? . O 1
   HETATM 5322 O . HOH A 543 ? 28.31733 -0.68574 72.03448 0.871 23.01753 O ? E ? . O 1
   HETATM 5323 O . HOH A 544 ? -0.99968 26.47930 64.15098 0.945 33.43456 O ? E ? . O 1
   HETATM 5327 O . HOH A 549 ? 27.25373 3.38206 80.83324 0.864 19.52977 O ? E ? . O 1
   HETATM 5328 O . HOH A 550 ? 16.85304 14.93261 97.67889 0.712 25.18432 O ? E ? . O 1
   HETATM 5329 O . HOH A 551 ? 2.45870 1.38216 81.16401 0.924 25.11386 O ? E ? . O 1
   HETATM 5330 O . HOH A 552 ? -2.98261 19.31294 56.63706 0.709 24.66708 O ? E ? . O 1
   HETATM 5331 O . HOH A 553 ? 0.51396 17.63396 63.02094 0.907 20.11987 O ? E ? . O 1
   HETATM 5332 O . HOH A 554 ? 11.42400 15.55797 78.18183 1.000 15.07870 O ? E ? . O 1
   HETATM 5333 O . HOH A 555 ? 6.06193 11.14213 59.18771 0.539 23.42658 O ? E ? . O 1
   HETATM 5334 O . HOH A 556 ? -5.19613 6.62115 75.09515 0.611 20.07532 O ? E ? . O 1
   HETATM 5335 O . HOH A 558 ? 22.53539 6.55054 66.83409 0.835 16.42651 O ? E ? . O 1
   HETATM 5336 O . HOH A 559 ? 18.29463 6.24023 57.42829 0.811 25.29779 O ? E ? . O 1
   HETATM 5337 O . HOH A 560 ? 11.44713 11.06022 71.27087 0.926 12.50188 O ? E ? . O 1
   HETATM 5338 O . HOH A 561 ? 17.10568 -5.10628 76.38936 0.612 18.29550 O ? E ? . O 1
   HETATM 5339 O . HOH A 563 ? -5.83271 3.01870 71.06584 0.665 22.94607 O ? E ? . O 1
   HETATM 5342 O . HOH A 566 ? 27.58517 14.22551 70.35335 0.955 28.58730 O ? E ? . O 1
   HETATM 5343 O . HOH A 567 ? 31.99665 14.07795 87.67781 0.724 21.87887 O ? E ? . O 1
   HETATM 5344 O . HOH A 568 ? -5.10282 0.40992 71.49599 0.793 28.31888 O ? E ? . O 1
   HETATM 5346 O . HOH A 570 ? 25.52846 -0.68715 83.24133 0.906 26.04293 O ? E ? . O 1
   HETATM 5347 O . HOH A 571 ? -0.93290 -1.67484 73.14354 0.936 31.95637 O ? E ? . O 1
   HETATM 5348 O . HOH A 572 ? 23.87249 20.93794 78.38010 0.968 26.07407 O ? E ? . O 1
   HETATM 5349 O . HOH A 574 ? 16.22299 15.90514 54.15450 1.000 22.22881 O ? E ? . O 1
   HETATM 5350 O . HOH A 575 ? 9.17799 7.12843 93.70018 0.971 21.55169 O ? E ? . O 1
   HETATM 5351 O . HOH A 576 ? 20.78068 8.22702 60.78307 0.922 27.41422 O ? E ? . O 1
   HETATM 5353 O . HOH A 578 ? -12.85586 15.74328 68.74477 0.997 47.82516 O ? E ? . O 1
   HETATM 5354 O . HOH A 579 ? 22.53697 19.59415 65.98492 0.813 27.65116 O ? E ? . O 1
   HETATM 5355 O . HOH A 580 ? 17.65959 9.64815 62.15992 0.736 18.08974 O ? E ? . O 1
   HETATM 5356 O . HOH A 581 ? 34.77524 17.15302 85.83933 0.987 31.88879 O ? E ? . O 1
   HETATM 5358 O . HOH A 584 ? -10.88331 9.33314 72.28850 0.987 28.83471 O ? E ? . O 1
   HETATM 5359 O . HOH A 585 ? 37.67855 10.25636 72.44363 0.992 33.42950 O ? E ? . O 1
   HETATM 5360 O . HOH A 586 ? -0.20425 12.67645 83.13156 0.799 21.10881 O ? E ? . O 1
   HETATM 5361 O . HOH A 587 ? 24.66617 3.77546 82.19622 0.997 19.84979 O ? E ? . O 1
   HETATM 5362 O . HOH A 588 ? 27.10442 17.73110 95.42131 0.794 22.52038 O ? E ? . O 1
   HETATM 5363 O . HOH A 589 ? 5.11314 16.91113 86.20581 0.807 24.51394 O ? E ? . O 1
   HETATM 5364 O . HOH A 590 ? 1.83689 29.12466 67.80785 0.993 28.05513 O ? E ? . O 1
   HETATM 5365 O . HOH A 591 ? 12.64025 24.25738 81.87042 0.982 34.23494 O ? E ? . O 1
   HETATM 5366 O . HOH A 592 ? -2.23879 10.70612 82.56456 0.770 24.49333 O ? E ? . O 1
   HETATM 5367 O . HOH A 594 ? 28.44660 5.18673 82.42457 0.845 30.95715 O ? E ? . O 1
   HETATM 5368 O . HOH A 595 ? 20.58898 17.03243 59.31687 0.964 25.99199 O ? E ? . O 1
   HETATM 5370 O . HOH A 597 ? 19.77926 6.99049 101.27656 0.834 31.31924 O ? E ? . O 1
   HETATM 5371 O . HOH A 598 ? 16.81665 -7.86405 84.48008 0.991 29.36396 O ? E ? . O 1
   HETATM 5372 O . HOH A 599 ? 25.28428 16.54531 96.94886 0.802 24.93679 O ? E ? . O 1
   HETATM 5373 O . HOH A 600 ? 18.92069 10.15544 59.75623 0.858 27.38496 O ? E ? . O 1
   HETATM 5374 O . HOH A 601 ? 31.23287 18.96769 87.32053 0.837 24.93232 O ? E ? . O 1
   HETATM 5375 O . HOH A 602 ? 4.24966 33.29313 71.48787 0.895 32.81598 O ? E ? . O 1
   HETATM 5377 O . HOH A 604 ? 20.00140 20.89144 95.20665 0.920 37.00368 O ? E ? . O 1
   HETATM 5380 O . HOH A 607 ? -11.68435 13.50881 66.24912 0.997 30.00667 O ? E ? . O 1
   HETATM 5381 O . HOH A 608 ? 6.21111 -0.00001 65.98002 0.412 19.38911 O ? E ? . O 1
   HETATM 5383 O . HOH A 610 ? 19.13010 23.00680 79.66155 0.566 19.52421 O ? E ? . O 1
   HETATM 5385 O . HOH A 613 ? 11.91735 -7.62344 90.33754 0.816 24.15311 O ? E ? . O 1
   HETATM 5386 O . HOH A 614 ? 3.31437 -0.73309 66.76535 0.769 20.68035 O ? E ? . O 1
   HETATM 5388 O . HOH A 617 ? 3.65189 15.94687 84.43354 0.848 23.52009 O ? E ? . O 1
   HETATM 5389 O . HOH A 618 ? 22.04679 -5.68522 93.07625 0.903 31.40724 O ? E ? . O 1
   HETATM 5390 O . HOH A 619 ? 25.91869 12.60587 66.15828 0.667 23.36317 O ? E ? . O 1
   HETATM 5391 O . HOH A 620 ? 23.66099 1.64304 82.63725 0.701 21.60646 O ? E ? . O 1
   HETATM 5392 O . HOH A 621 ? 3.93680 7.25668 57.79210 1.000 40.35396 O ? E ? . O 1
   HETATM 5394 O . HOH A 623 ? 0.87754 26.50298 68.43363 0.950 24.84696 O ? E ? . O 1
   HETATM 5396 O . HOH A 625 ? 11.74191 -8.09540 78.57408 0.723 25.14635 O ? E ? . O 1
   HETATM 5398 O . HOH A 627 ? 12.25197 20.92374 86.62184 0.993 30.91422 O ? E ? . O 1
   HETATM 5399 O . HOH A 628 ? 11.24204 28.88302 64.65002 0.831 29.27780 O ? E ? . O 1
   HETATM 5400 O . HOH A 629 ? 30.45766 16.33293 88.20917 0.940 22.58328 O ? E ? . O 1
   HETATM 5401 O . HOH A 631 ? 21.79732 -4.66703 74.12692 0.981 26.87992 O ? E ? . O 1
   HETATM 5404 O . HOH A 634 ? 7.31583 5.24231 93.38527 0.874 27.38502 O ? E ? . O 1
   HETATM 5405 O . HOH A 635 ? -6.86878 23.11855 64.60093 0.959 29.39179 O ? E ? . O 1
   HETATM 5406 O . HOH A 636 ? 27.00844 -1.03188 74.67126 0.750 26.58474 O ? E ? . O 1
   HETATM 5409 O . HOH A 639 ? 34.98604 20.48081 84.33024 0.998 36.61567 O ? E ? . O 1
   HETATM 5411 O . HOH A 642 ? -2.00338 21.59787 62.50394 0.798 27.61137 O ? E ? . O 1
   HETATM 5413 O . HOH A 645 ? 25.43115 -2.82825 74.62114 0.917 33.51270 O ? E ? . O 1
   HETATM 5416 O . HOH A 648 ? 24.45584 8.26159 66.27702 0.797 25.99319 O ? E ? . O 1
   HETATM 5420 O . HOH A 652 ? 33.41090 0.84887 73.75206 0.967 38.93357 O ? E ? . O 1
   HETATM 5421 O . HOH A 654 ? 28.09935 2.50315 84.95438 0.820 31.64982 O ? E ? . O 1
   HETATM 5424 O . HOH A 657 ? 25.64533 -1.30680 67.91209 0.878 28.22293 O ? E ? . O 1
   HETATM 5425 O . HOH A 658 ? 22.42184 -4.22508 69.83978 0.724 27.94414 O ? E ? . O 1
   HETATM 5426 O . HOH A 659 ? 22.92617 -0.24593 67.67458 0.725 25.54291 O ? E ? . O 1
   HETATM 5427 O . HOH A 660 ? 11.91548 22.69825 56.60623 0.865 30.10103 O ? E ? . O 1
   HETATM 5428 O . HOH A 661 ? 27.60208 0.10973 67.42933 0.812 29.28836 O ? E ? . O 1
   HETATM 5429 O . HOH A 662 ? 28.08108 0.98110 80.76383 0.862 35.65959 O ? E ? . O 1
   HETATM 5430 O . HOH A 663 ? 23.04507 3.76266 66.72465 0.943 18.05770 O ? E ? . O 1
   HETATM 5434 O . HOH A 667 ? 25.43756 3.43675 65.81768 0.780 21.91855 O ? E ? . O 1
   HETATM 5435 O . HOH A 668 ? 7.93158 9.00389 95.16194 0.759 22.85762 O ? E ? . O 1
   HETATM 5438 O . HOH A 673 ? 5.14282 28.44729 77.57226 0.914 32.26635 O ? E ? . O 1
   HETATM 5439 O . HOH A 674 ? 17.81716 9.77902 55.09262 0.911 28.50319 O ? E ? . O 1
   HETATM 5442 O . HOH A 677 ? 26.61870 -2.40356 70.38020 0.878 33.82924 O ? E ? . O 1
   HETATM 5443 O . HOH A 678 ? 28.70562 -0.71459 78.81262 0.966 45.84788 O ? E ? . O 1
   HETATM 5444 O . HOH A 679 ? 24.02991 5.60843 62.84346 0.926 35.58513 O ? E ? . O 1
   HETATM 5445 O . HOH A 680 ? 27.24329 8.14871 67.21902 0.713 26.38534 O ? E ? . O 1
   HETATM 5447 O . HOH A 682 ? 21.83738 2.74337 64.39592 0.786 25.40372 O ? E ? . O 1
   HETATM 6071 O . HOH S 683 ? 17.92154 9.49983 86.96993 1.000 14.94732 O ? F ? . O 1
   HETATM 6072 O . HOH S 684 ? 0.84773 11.18715 68.35257 1.000 17.34388 O ? F ? . O 1
   HETATM 6076 O . HOH S 688 ? 16.61247 10.96938 88.29620 0.979 22.14701 O ? F ? . O 1
   HETATM 6077 O . HOH S 689 ? 2.15925 11.23872 66.48514 0.955 26.04291 O ? F ? . O 1
   HETATM 6079 O . HOH S 691 ? 2.70838 26.05769 62.05837 0.779 23.58011 O ? F ? . O 1
   HETATM 6082 O . HOH S 694 ? 3.58183 7.38863 89.86730 0.982 37.43245 O ? F ? . O 1
   HETATM 6083 O . HOH S 695 ? 16.18605 1.49983 93.62572 0.745 21.56876 O ? F ? . O 1
   HETATM 6087 O . HOH S 699 ? 32.77389 20.17671 84.07071 0.937 35.21709 O ? F ? . O 1
   HETATM 6091 O . HOH S 703 ? 0.75990 4.63037 88.19747 0.982 37.52657 O ? F ? . O 1
   HETATM 6092 O . HOH S 704 ? 20.73892 -5.59312 71.58672 0.400 22.42472 O ? F ? . O 1
   HETATM 6095 O . HOH S 707 ? 7.39181 1.05875 97.08127 0.559 25.47216 O ? F ? . O 1
   HETATM 6096 O . HOH S 708 ? 33.12888 15.73958 73.81687 0.801 30.61795 O ? F ? . O 1
   HETATM 6097 O . HOH S 709 ? 39.42832 12.16470 72.14327 0.989 37.55826 O ? F ? . O 1
   HETATM 6098 O . HOH S 710 ? -8.30645 19.94496 67.87879 0.743 24.27209 O ? F ? . O 1
   HETATM 6101 O . HOH S 713 ? 2.75403 25.15846 53.17958 0.788 38.63545 O ? F ? . O 1
   HETATM 6102 O . HOH S 714 ? 20.55852 -3.40289 70.37685 0.598 24.11603 O ? F ? . O 1
   HETATM 6105 O . HOH S 717 ? 1.96840 8.03313 57.79085 0.488 29.49918 O ? F ? . O 1
   HETATM 6108 O . HOH S 720 ? 24.37917 11.07314 66.28100 0.598 24.50744 O ? F ? . O 1
   HETATM 6109 O . HOH S 721 ? 10.09859 18.44076 95.00397 0.528 29.12015 O ? F ? . O 1
   HETATM 6111 O . HOH S 723 ? 25.63327 12.03363 98.09356 0.545 25.18244 O ? F ? . O 1
   HETATM 6113 O . HOH S 725 ? 14.67012 18.53178 53.68739 0.981 33.78016 O ? F ? . O 1
   HETATM 6114 O . HOH S 726 ? -8.83132 8.37513 60.94510 1.000 42.94822 O ? F ? . O 1
   HETATM 6115 O . HOH S 727 ? 23.19048 8.49815 59.88505 0.982 37.40662 O ? F ? . O 1
   HETATM 6117 O . HOH S 729 ? 19.50543 27.35744 61.05009 0.997 36.00363 O ? F ? . O 1
   HETATM 6118 O . HOH S 730 ? 9.18174 12.07409 98.63681 0.953 30.42805 O ? F ? . O 1
   HETATM 6119 O . HOH S 731 ? 10.77106 34.73969 70.53829 0.734 27.41125 O ? F ? . O 1
   HETATM 6120 O . HOH S 732 ? 23.01710 17.66409 64.70795 0.420 22.72215 O ? F ? . O 1
   HETATM 6121 O . HOH S 733 ? 22.15705 22.70584 79.68506 0.499 24.09245 O ? F ? . O 1
   HETATM 6122 O . HOH S 734 ? 13.89686 24.34704 73.16063 0.522 21.66420 O ? F ? . O 1
   HETATM 6123 O . HOH S 735 ? 12.32352 -1.32850 93.08104 0.780 28.62899 O ? F ? . O 1
   HETATM 6125 O . HOH S 737 ? 33.85396 5.60843 66.54562 0.857 35.66626 O ? F ? . O 1
   HETATM 6130 O . HOH S 742 ? 33.08684 14.09808 72.18762 0.730 24.45735 O ? F ? . O 1
   HETATM 6131 O . HOH S 743 ? 18.15767 17.52516 96.28195 0.563 26.16386 O ? F ? . O 1
   HETATM 6135 O . HOH S 747 ? 32.42057 5.95490 79.76877 0.958 40.92137 O ? F ? . O 1
   HETATM 6137 O . HOH S 749 ? 34.44215 7.41873 80.13431 0.880 32.14342 O ? F ? . O 1
   HETATM 6180 O . HOH S 756 ? 18.34741 21.33315 87.47268 0.916 30.10377 O ? G ? . O 1
   HETATM 6183 O . HOH S 759 ? 22.38527 -6.35683 77.51944 0.698 23.14824 O ? G ? . O 1
   HETATM 6185 O . HOH S 761 ? -5.13264 -0.91571 69.22318 0.611 31.54815 O ? G ? . O 1
   HETATM 6186 O . HOH S 762 ? 0.73917 27.64019 53.47182 0.805 36.31519 O ? G ? . O 1
   HETATM 6190 O . HOH S 766 ? 12.58478 36.81515 71.58490 0.829 31.02997 O ? G ? . O 1
   HETATM 6196 O . HOH S 772 ? 2.60084 15.21619 56.27638 0.869 36.01127 O ? G ? . O 1
   HETATM 6199 O . HOH S 775 ? 39.14292 2.85270 70.05553 0.916 39.40800 O ? G ? . O 1
   HETATM 6200 O . HOH S 776 ? -10.06821 18.11368 69.14440 0.939 39.04095 O ? G ? . O 1
   HETATM 6201 O . HOH S 777 ? -10.40612 3.06930 66.12594 1.000 45.89360 O ? G ? . O 1
   HETATM 6208 O . HOH S 784 ? 0.29298 23.54755 62.71870 0.527 24.52629 O ? G ? . O 1
   HETATM 6217 O . HOH S 793 ? 1.03820 24.52635 61.00066 0.427 28.49593 O ? G ? . O 1
   HETATM 6221 O . HOH S 797 ? 0.42719 2.42207 83.23087 0.636 29.57220 O ? G ? . O 1
   HETATM 6226 O . HOH S 802 ? -0.15085 -0.00686 84.61950 0.803 40.65305 O ? G ? . O 1
   HETATM 6247 O . HOH S 806 ? 12.44157 33.45771 69.66352 0.490 27.49230 O ? H ? . O 1
   HETATM 6253 O . HOH S 812 ? 8.68855 29.40190 70.89174 0.599 23.04952 O ? H ? . O 1
   HETATM 6254 O . HOH S 813 ? 33.86568 18.57167 81.73868 0.626 30.63267 O ? H ? . O 1
   HETATM 6258 O . HOH S 817 ? 24.17293 20.95603 95.61698 0.493 24.64678 O ? H ? . O 1
   HETATM 6259 O . HOH S 818 ? -3.72458 20.93594 60.49720 0.360 24.33849 O ? H ? . O 1
   HETATM 6261 O . HOH S 820 ? -5.47897 19.75939 74.53197 0.205 26.06932 O ? H ? . O 1
   HETATM 6271 O . HOH S 830 ? 6.68176 34.22868 73.42118 0.455 30.36231 O ? H ? . O 1
   HETATM 6272 O . HOH S 831 ? 24.29358 -4.16710 77.86192 0.532 22.04143 O ? H ? . O 1
   HETATM 6276 O . HOH S 835 ? 20.45171 6.28069 56.37347 0.439 25.13246 O ? H ? . O 1
   HETATM 6278 O . HOH S 837 ? 29.20941 21.26759 90.13023 0.475 25.08737 O ? H ? . O 1
   HETATM 6279 O . HOH S 838 ? 24.33022 -2.96360 71.31575 0.373 28.96604 O ? H ? . O 1
   HETATM 6284 O . HOH S 843 ? 9.92465 30.88655 63.34687 0.530 28.88967 O ? H ? . O 1
   HETATM 6288 O . HOH S 847 ? 32.34027 3.33501 76.46714 0.392 24.30554 O ? H ? . O 1
   HETATM 6290 O . HOH S 849 ? 15.68383 17.30061 52.09707 0.470 29.07447 O ? H ? . O 1
   HETATM 6298 O . HOH S 853 ? 9.39272 -4.35416 90.24483 0.627 26.99081 O ? I ? . O 1
   HETATM 6299 O . HOH S 854 ? 18.02291 27.21432 70.56899 0.469 25.39571 O ? I ? . O 1
   HETATM 6303 O . HOH S 858 ? -2.17303 2.85785 79.66093 0.448 23.52447 O ? I ? . O 1
   HETATM 6304 O . HOH S 859 ? 28.70110 4.44501 92.64048 0.629 35.00178 O ? I ? . O 1
   HETATM 6305 O . HOH S 860 ? 25.01326 23.63243 74.24715 0.400 28.25579 O ? I ? . O 1
   HETATM 6306 O . HOH S 861 ? -9.14997 16.63321 78.40763 0.576 29.28546 O ? I ? . O 1
   HETATM 6309 O . HOH S 864 ? 7.53669 21.93497 85.65912 0.470 21.35469 O ? I ? . O 1
   HETATM 6313 O . HOH S 868 ? 35.10626 16.28229 82.44989 0.549 30.43977 O ? I ? . O 1
   HETATM 6317 O . HOH S 872 ? 20.33984 16.45112 57.07296 0.274 23.01260 O ? I ? . O 1
   HETATM 6318 O . HOH S 873 ? 13.12269 -7.44117 80.76622 0.478 25.61333 O ? I ? . O 1
   HETATM 6321 O . HOH S 876 ? 10.21594 10.67060 68.76625 0.386 16.29840 O ? I ? . O 1
   HETATM 6325 O . HOH S 880 ? 19.21238 4.52361 102.21124 0.358 26.73801 O ? I ? . O 1
   HETATM 6329 O . HOH S 884 ? 40.27013 16.08290 76.73256 0.395 30.81453 O ? I ? . O 1
   HETATM 6335 O . HOH S 890 ? -5.65084 0.00000 65.98000 0.397 29.75588 O ? I ? . O 1
   HETATM 6337 O . HOH S 892 ? 40.38191 4.62651 71.77273 0.577 32.97989 O ? I ? . O 1
   HETATM 6341 O . HOH S 896 ? 34.00995 6.20097 77.21594 0.319 25.08242 O ? I ? . O 1
   HETATM 6342 O . HOH S 897 ? -8.16329 18.30916 80.82170 0.455 32.94278 O ? I ? . O 1
   HETATM 6343 O . HOH S 898 ? -6.78745 2.36151 60.28667 0.313 33.26520 O ? I ? . O 1
   HETATM 6344 O . HOH S 899 ? 0.88673 -0.62775 77.45279 0.439 27.89469 O ? I ? . O 1
   HETATM 6345 O . HOH S 900 ? 2.38778 -2.46253 70.59286 0.294 26.18255 O ? I ? . O 1
   HETATM 6350 O . HOH S 905 ? 3.24150 -1.49775 81.68230 0.424 26.86903 O ? I ? . O 1
   HETATM 6351 O . HOH S 906 ? 29.14927 18.14808 89.63192 0.279 22.15214 O ? I ? . O 1
   HETATM 6352 O . HOH S 907 ? 11.83032 17.72899 52.63178 0.414 22.19901 O ? I ? . O 1
   HETATM 6354 O . HOH S 909 ? 28.18659 -1.72762 76.60929 0.383 25.31233 O ? I ? . O 1
   HETATM 6355 O . HOH S 910 ? 29.26199 4.54914 67.63070 0.430 25.12153 O ? I ? . O 1
   HETATM 6356 O . HOH S 911 ? 0.88765 1.48254 76.25134 0.250 26.67510 O ? I ? . O 1
   HETATM 6379 O . HOH S 913 ? 33.21531 15.11606 79.40484 0.593 29.17758 O ? J ? . O 1
   HETATM 6382 O . HOH S 916 ? 22.99269 22.38782 82.10480 0.460 25.99509 O ? J ? . O 1
   HETATM 6387 O . HOH S 921 ? -0.84296 35.96370 73.87019 0.425 27.15924 O ? J ? . O 1
   HETATM 6390 O . HOH S 924 ? 9.92421 29.62135 73.75560 0.469 25.06317 O ? J ? . O 1
   HETATM 6392 O . HOH S 926 ? 26.41436 -0.43643 85.89242 0.540 30.82740 O ? J ? . O 1
   HETATM 6393 O . HOH S 927 ? 29.39312 6.73017 67.63367 0.371 27.68991 O ? J ? . O 1
   HETATM 6394 O . HOH S 928 ? -2.15650 17.03799 55.54129 0.457 33.11567 O ? J ? . O 1
   HETATM 6398 O . HOH S 932 ? 10.04800 34.18947 74.78927 0.414 31.72478 O ? J ? . O 1
   HETATM 6400 O . HOH S 934 ? 34.30381 21.37718 82.33956 0.442 32.60529 O ? J ? . O 1
   HETATM 6401 O . HOH S 935 ? 24.35724 -4.43823 90.70706 0.423 29.41994 O ? J ? . O 1
   HETATM 6404 O . HOH S 938 ? 0.03662 14.67729 85.27647 0.446 33.07760 O ? J ? . O 1
   HETATM 6406 O . HOH S 940 ? 20.97522 25.28055 62.74838 0.420 27.53079 O ? J ? . O 1
   HETATM 6407 O . HOH S 941 ? 11.14483 9.25067 66.43498 0.371 14.17685 O ? J ? . O 1
   HETATM 6412 O . HOH S 946 ? 26.84547 21.31323 79.54952 0.337 26.43938 O ? J ? . O 1
   HETATM 6413 O . HOH S 947 ? 9.68220 -4.84103 93.26574 0.342 25.36652 O ? J ? . O 1
   HETATM 6416 O . HOH S 950 ? 31.51747 21.74032 84.56975 0.264 25.36501 O ? J ? . O 1
   HETATM 6421 O . HOH S 955 ? 19.64229 24.32570 61.49303 0.404 24.16732 O ? J ? . O 1
   HETATM 6424 O . HOH S 958 ? -1.01558 2.08748 81.27972 0.348 35.83262 O ? J ? . O 1
   HETATM 6426 O . HOH S 960 ? -0.92250 30.17025 73.24431 0.366 32.44566 O ? J ? . O 1
   HETATM 6427 O . HOH S 961 ? 3.45269 4.11206 90.74172 0.443 26.52350 O ? J ? . O 1

data_comp_CRO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

data_comp_NO3
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NO3 N N N 1 0.651 -7.5615 9.9090 13.8162
   NO3 O1 O O 0 -0.550 -7.7574 10.1564 12.6206
   NO3 O2 O O -1 -0.550 -6.6024 9.2045 14.1527
   NO3 O3 O O -1 -0.550 -8.3252 10.3657 14.6749

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NO3 N O1 double 1.237 0.020 1.237
   NO3 N O2 single 1.237 0.020 1.237
   NO3 N O3 single 1.237 0.020 1.237

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NO3 O3 N O2 120.03 3.000
   NO3 O3 N O1 119.97 3.000
   NO3 O2 N O1 119.99 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NO3 plan-1 N 0.020
   NO3 plan-1 O1 0.020
   NO3 plan-1 O2 0.020
   NO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO3 plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NO3 NO3 'nitrate                  ' ligand 4 4 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

