data_4dri_qFit
_cell.length_a                    59.503
_cell.length_b                    59.554
_cell.length_c                    67.787
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      240212.843
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     18.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.05
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.31
_refine.ls_percent_reflns_obs     95.21
_refine.ls_number_reflns_obs      41238
_refine.ls_number_reflns_R_work   39247
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.1611
_refine.ls_R_factor_R_work        0.1597
_refine.ls_R_factor_R_free        0.1903
_refine.ls_percent_reflns_R_free  4.83
_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             0.1547
_refine.pdbx_overall_phase_error  18.4641
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5196 0.0127 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7028 1.3713 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 721 0.0926 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 911 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2083 14.0472 ? ?

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' 3.49 19.05 3047 0.1770 97.09 0.2001 153
   'X-RAY DIFFRACTION' 2.77 3.49 2922 0.1586 96.93 0.1744 145
   'X-RAY DIFFRACTION' 2.42 2.77 2872 0.1505 96.61 0.1795 149
   'X-RAY DIFFRACTION' 2.20 2.42 2853 0.1415 97.06 0.1539 146
   'X-RAY DIFFRACTION' 2.04 2.20 2805 0.1363 95.40 0.1711 143
   'X-RAY DIFFRACTION' 1.92 2.04 2783 0.1424 95.02 0.1903 137
   'X-RAY DIFFRACTION' 1.83 1.92 2813 0.1464 95.66 0.1932 142
   'X-RAY DIFFRACTION' 1.75 1.83 2816 0.1499 95.76 0.2145 142
   'X-RAY DIFFRACTION' 1.68 1.75 2743 0.1571 94.60 0.1802 147
   'X-RAY DIFFRACTION' 1.62 1.68 2763 0.1632 94.59 0.2356 140
   'X-RAY DIFFRACTION' 1.57 1.62 2755 0.1670 94.57 0.2436 138
   'X-RAY DIFFRACTION' 1.53 1.57 2701 0.1715 93.88 0.2082 135
   'X-RAY DIFFRACTION' 1.49 1.53 2749 0.1922 93.50 0.2335 142
   'X-RAY DIFFRACTION' 1.45 1.49 2625 0.2170 91.99 0.2916 132

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 TYR A 113 OH TYR A 94 OH . RAP A 201 C49 RAP B . C49 . '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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RAP
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 20 ? 41.77490 74.53008 27.91685 1.000 52.76663 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 20 ? 40.96159 73.46403 27.33073 1.000 40.35496 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 20 ? 41.00171 73.50681 25.78906 1.000 37.11798 C ? A ? 1 C 1
   ATOM 4 O . GLU A 20 ? 40.90663 74.54161 25.16169 1.000 35.73501 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 20 ? 41.33482 72.62912 27.65403 1.000 48.46948 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 20 ? 39.53307 73.55770 27.79872 0.129 32.48463 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 20 ? 39.38078 73.42911 29.30240 0.129 38.52008 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 20 ? 37.93773 73.45109 29.72449 0.129 41.91910 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 20 ? 37.14215 74.06441 29.00920 0.129 40.26225 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 20 ? 37.59342 72.84975 30.75830 0.129 49.57112 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 20 ? 39.17352 74.41943 27.53595 0.129 39.02509 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 20 ? 39.02109 72.84474 27.38585 0.129 39.02509 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 20 ? 39.76887 72.58859 29.59191 0.129 46.26763 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 20 ? 39.83445 74.17004 29.73379 0.129 46.26763 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 20 ? 39.51706 73.52955 27.75275 0.871 31.56279 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 20 ? 39.28619 73.56353 29.24089 0.871 37.16375 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 20 ? 37.89564 74.01453 29.56170 0.871 50.27681 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 20 ? 37.23139 74.55401 28.65959 0.871 47.62097 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 20 ? 37.45339 73.84240 30.71636 0.871 64.81549 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 20 ? 39.12505 74.33460 27.37976 0.871 37.91888 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 20 ? 39.06071 72.74696 27.40604 0.871 37.91888 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 20 ? 39.41225 72.67413 29.60692 0.871 44.64003 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 20 ? 39.91130 74.18228 29.64990 0.871 44.64003 H ? A ? 1 HG3 1
   ATOM 24 N . GLN A 21 ? 41.00223 72.33196 25.18902 1.000 28.91814 N ? A ? 2 N 1
   ATOM 25 CA . GLN A 21 ? 41.02647 72.21798 23.74867 1.000 23.12363 C ? A ? 2 CA 1
   ATOM 26 C . GLN A 21 ? 40.15357 71.02218 23.40249 1.000 22.82822 C ? A ? 2 C 1
   ATOM 27 O . GLN A 21 ? 40.20595 70.00252 24.07083 1.000 23.90153 O ? A ? 2 O 1
   ATOM 28 H . GLN A 21 ? 40.98860 71.57742 25.60144 1.000 34.74530 H ? A ? 2 H 1
   ATOM 29 HA . GLN A 21 ? 40.69059 73.01744 23.31398 1.000 27.79190 H ? A ? 2 HA 1
   ATOM 30 CB A GLN A 21 ? 42.43531 71.96536 23.25920 0.150 27.56380 C ? A ? 2 CB 1
   ATOM 31 CG A GLN A 21 ? 42.63395 72.14016 21.78893 0.150 25.29146 C ? A ? 2 CG 1
   ATOM 32 CD A GLN A 21 ? 44.08580 72.41930 21.49719 0.150 29.00168 C ? A ? 2 CD 1
   ATOM 33 OE1 A GLN A 21 ? 44.90925 72.43198 22.40599 0.150 18.62044 O ? A ? 2 OE1 1
   ATOM 34 NE2 A GLN A 21 ? 44.40966 72.64850 20.22424 0.150 14.66397 N ? A ? 2 NE2 1
   ATOM 35 HB2 A GLN A 21 ? 43.03200 72.58398 23.70882 0.150 33.12010 H ? A ? 2 HB2 1
   ATOM 36 HB3 A GLN A 21 ? 42.67738 71.05208 23.47878 0.150 33.12010 H ? A ? 2 HB3 1
   ATOM 37 HG2 A GLN A 21 ? 42.37282 71.32933 21.32497 0.150 30.39329 H ? A ? 2 HG2 1
   ATOM 38 HG3 A GLN A 21 ? 42.10300 72.88832 21.47387 0.150 30.39329 H ? A ? 2 HG3 1
   ATOM 39 HE21 A GLN A 21 ? 43.80163 72.63251 19.61626 0.150 17.64030 H ? A ? 2 HE21 1
   ATOM 40 HE22 A GLN A 21 ? 45.22659 72.81233 20.01118 0.150 17.64030 H ? A ? 2 HE22 1
   ATOM 41 CB C GLN A 21 ? 42.44408 71.97126 23.26096 0.614 27.53035 C ? A ? 2 CB 1
   ATOM 42 CG C GLN A 21 ? 42.66022 72.07087 21.79964 0.614 24.90610 C ? A ? 2 CG 1
   ATOM 43 CD C GLN A 21 ? 44.10231 71.77801 21.47752 0.614 25.21771 C ? A ? 2 CD 1
   ATOM 44 OE1 C GLN A 21 ? 44.74221 71.01017 22.21035 0.614 23.78096 O ? A ? 2 OE1 1
   ATOM 45 NE2 C GLN A 21 ? 44.64525 72.43995 20.42842 0.614 25.95050 N ? A ? 2 NE2 1
   ATOM 46 HB2 C GLN A 21 ? 43.02592 72.62404 23.68076 0.614 33.07995 H ? A ? 2 HB2 1
   ATOM 47 HB3 C GLN A 21 ? 42.70369 71.07546 23.52754 0.614 33.07995 H ? A ? 2 HB3 1
   ATOM 48 HG2 C GLN A 21 ? 42.10010 71.42536 21.34086 0.614 29.93085 H ? A ? 2 HG2 1
   ATOM 49 HG3 C GLN A 21 ? 42.44836 72.96795 21.49753 0.614 29.93085 H ? A ? 2 HG3 1
   ATOM 50 HE21 C GLN A 21 ? 44.16958 72.99848 19.97965 0.614 31.18413 H ? A ? 2 HE21 1
   ATOM 51 HE22 C GLN A 21 ? 45.46574 72.30183 20.21089 0.614 31.18413 H ? A ? 2 HE22 1
   ATOM 52 CB D GLN A 21 ? 42.47322 72.00014 23.27047 0.236 27.43382 C ? A ? 2 CB 1
   ATOM 53 CG D GLN A 21 ? 42.70868 72.02161 21.75819 0.236 24.75069 C ? A ? 2 CG 1
   ATOM 54 CD D GLN A 21 ? 44.20275 71.98031 21.40293 0.236 26.65681 C ? A ? 2 CD 1
   ATOM 55 OE1 D GLN A 21 ? 44.82923 73.03008 21.20128 0.236 19.56075 O ? A ? 2 OE1 1
   ATOM 56 NE2 D GLN A 21 ? 44.77051 70.78358 21.31834 0.236 15.81405 N ? A ? 2 NE2 1
   ATOM 57 HB2 D GLN A 21 ? 43.02460 72.70046 23.65312 0.236 32.96412 H ? A ? 2 HB2 1
   ATOM 58 HB3 D GLN A 21 ? 42.76808 71.13338 23.59093 0.236 32.96412 H ? A ? 2 HB3 1
   ATOM 59 HG2 D GLN A 21 ? 42.28140 71.24791 21.35853 0.236 29.74436 H ? A ? 2 HG2 1
   ATOM 60 HG3 D GLN A 21 ? 42.33254 72.83595 21.38904 0.236 29.74436 H ? A ? 2 HG3 1
   ATOM 61 HE21 D GLN A 21 ? 44.30384 70.07525 21.46008 0.236 19.02040 H ? A ? 2 HE21 1
   ATOM 62 HE22 D GLN A 21 ? 45.60505 70.71649 21.12178 0.236 19.02040 H ? A ? 2 HE22 1
   ATOM 63 N . GLY A 22 ? 39.32202 71.15215 22.37864 1.000 19.79638 N ? A ? 3 N 1
   ATOM 64 CA . GLY A 22 ? 38.48344 70.08527 21.88218 1.000 16.63650 C ? A ? 3 CA 1
   ATOM 65 C . GLY A 22 ? 37.08116 70.56771 21.62803 1.000 16.84249 C ? A ? 3 C 1
   ATOM 66 O . GLY A 22 ? 36.66072 71.65106 22.04271 1.000 21.07448 O ? A ? 3 O 1
   ATOM 67 H . GLY A 22 ? 39.22495 71.88441 21.93823 1.000 23.79919 H ? A ? 3 H 1
   ATOM 68 HA2 . GLY A 22 ? 38.84930 69.74308 21.05155 1.000 20.00734 H ? A ? 3 HA2 1
   ATOM 69 HA3 . GLY A 22 ? 38.45129 69.36661 22.53287 1.000 20.00734 H ? A ? 3 HA3 1
   ATOM 70 N A GLU A 23 ? 36.31561 69.67875 21.01125 0.402 16.78788 N ? A ? 4 N 1
   ATOM 71 CA A GLU A 23 ? 34.94590 69.92275 20.57143 0.402 18.23363 C ? A ? 4 CA 1
   ATOM 72 C A GLU A 23 ? 33.95006 69.27387 21.52570 0.402 18.96991 C ? A ? 4 C 1
   ATOM 73 O A GLU A 23 ? 34.06262 68.08736 21.85271 0.402 16.37273 O ? A ? 4 O 1
   ATOM 74 CB A GLU A 23 ? 34.69975 69.34486 19.18506 0.402 22.58146 C ? A ? 4 CB 1
   ATOM 75 CG A GLU A 23 ? 33.35207 69.74241 18.58056 0.402 29.39861 C ? A ? 4 CG 1
   ATOM 76 CD A GLU A 23 ? 33.31868 71.20058 18.16495 0.402 42.07916 C ? A ? 4 CD 1
   ATOM 77 OE1 A GLU A 23 ? 34.37872 71.70124 17.74062 0.402 32.35153 O ? A ? 4 OE1 1
   ATOM 78 OE2 A GLU A 23 ? 32.25104 71.86111 18.26781 0.402 22.75849 O ? A ? 4 OE2 1
   ATOM 79 H A GLU A 23 ? 36.58021 68.88195 20.82498 0.402 20.18899 H ? A ? 4 H 1
   ATOM 80 HA A GLU A 23 ? 34.80832 70.88290 20.56237 0.402 21.92389 H ? A ? 4 HA 1
   ATOM 81 HB2 A GLU A 23 ? 35.39632 69.65986 18.58802 0.402 27.14128 H ? A ? 4 HB2 1
   ATOM 82 HB3 A GLU A 23 ? 34.72444 68.37685 19.24213 0.402 27.14128 H ? A ? 4 HB3 1
   ATOM 83 HG2 A GLU A 23 ? 33.18348 69.19997 17.79428 0.402 35.32187 H ? A ? 4 HG2 1
   ATOM 84 HG3 A GLU A 23 ? 32.65360 69.59940 19.23827 0.402 35.32187 H ? A ? 4 HG3 1
   ATOM 85 N B GLU A 23 ? 36.33869 69.73511 20.93364 0.429 16.93061 N ? A ? 4 N 1
   ATOM 86 CA B GLU A 23 ? 34.93859 70.00733 20.61141 0.429 18.64564 C ? A ? 4 CA 1
   ATOM 87 C B GLU A 23 ? 34.05689 69.50753 21.76189 0.429 16.79426 C ? A ? 4 C 1
   ATOM 88 O B GLU A 23 ? 34.18161 68.36530 22.21003 0.429 16.03323 O ? A ? 4 O 1
   ATOM 89 CB B GLU A 23 ? 34.57461 69.32702 19.28816 0.429 21.22594 C ? A ? 4 CB 1
   ATOM 90 CG B GLU A 23 ? 33.10434 69.27883 18.87210 0.429 23.75915 C ? A ? 4 CG 1
   ATOM 91 CD B GLU A 23 ? 32.61706 70.46947 18.03774 0.429 42.13493 C ? A ? 4 CD 1
   ATOM 92 OE1 B GLU A 23 ? 33.33635 71.48277 17.90093 0.429 48.70094 O ? A ? 4 OE1 1
   ATOM 93 OE2 B GLU A 23 ? 31.48276 70.39205 17.51249 0.429 41.71587 O ? A ? 4 OE2 1
   ATOM 94 H B GLU A 23 ? 36.62132 68.98362 20.62544 0.429 20.36026 H ? A ? 4 H 1
   ATOM 95 HA B GLU A 23 ? 34.78187 70.95917 20.50966 0.429 22.41830 H ? A ? 4 HA 1
   ATOM 96 HB2 B GLU A 23 ? 35.04624 69.79253 18.57981 0.429 25.51467 H ? A ? 4 HB2 1
   ATOM 97 HB3 B GLU A 23 ? 34.87685 68.40671 19.33890 0.429 25.51467 H ? A ? 4 HB3 1
   ATOM 98 HG2 B GLU A 23 ? 32.96234 68.47834 18.34300 0.429 28.55452 H ? A ? 4 HG2 1
   ATOM 99 HG3 B GLU A 23 ? 32.56033 69.24694 19.67456 0.429 28.55452 H ? A ? 4 HG3 1
   ATOM 100 N D GLU A 23 ? 36.33709 69.70629 20.92249 0.169 16.54440 N ? A ? 4 N 1
   ATOM 101 CA D GLU A 23 ? 34.95938 69.93879 20.51858 0.169 17.97623 C ? A ? 4 CA 1
   ATOM 102 C D GLU A 23 ? 34.00492 69.30753 21.52573 0.169 18.82862 C ? A ? 4 C 1
   ATOM 103 O D GLU A 23 ? 34.22052 68.18600 21.98141 0.169 16.83364 O ? A ? 4 O 1
   ATOM 104 CB D GLU A 23 ? 34.72289 69.30621 19.14750 0.169 22.29458 C ? A ? 4 CB 1
   ATOM 105 CG D GLU A 23 ? 33.29940 69.39528 18.62741 0.169 23.55533 C ? A ? 4 CG 1
   ATOM 106 CD D GLU A 23 ? 33.06522 70.69305 17.86957 0.169 22.62910 C ? A ? 4 CD 1
   ATOM 107 OE1 D GLU A 23 ? 34.04652 71.29928 17.42434 0.169 13.98693 O ? A ? 4 OE1 1
   ATOM 108 OE2 D GLU A 23 ? 31.87737 71.10310 17.74644 0.169 15.10432 O ? A ? 4 OE2 1
   ATOM 109 H D GLU A 23 ? 36.63024 68.94300 20.65593 0.168 19.89681 H ? A ? 4 H 1
   ATOM 110 HA D GLU A 23 ? 34.77914 70.89114 20.48068 0.168 21.61501 H ? A ? 4 HA 1
   ATOM 111 HB2 D GLU A 23 ? 35.29485 69.75135 18.50282 0.168 26.79703 H ? A ? 4 HB2 1
   ATOM 112 HB3 D GLU A 23 ? 34.95297 68.36543 19.20121 0.168 26.79703 H ? A ? 4 HB3 1
   ATOM 113 HG2 D GLU A 23 ? 33.13080 68.65451 18.02431 0.168 28.30993 H ? A ? 4 HG2 1
   ATOM 114 HG3 D GLU A 23 ? 32.68172 69.36198 19.37458 0.168 28.30993 H ? A ? 4 HG3 1
   ATOM 115 N A ASP A 24 ? 32.93775 70.03274 21.90282 0.402 15.76877 N ? A ? 5 N 1
   ATOM 116 CA A ASP A 24 ? 31.99631 69.63844 22.92885 0.402 14.30731 C ? A ? 5 CA 1
   ATOM 117 C A ASP A 24 ? 31.07511 68.59092 22.37957 0.402 19.75324 C ? A ? 5 C 1
   ATOM 118 O A ASP A 24 ? 30.37991 68.83989 21.38927 0.402 23.26540 O ? A ? 5 O 1
   ATOM 119 CB A ASP A 24 ? 31.21029 70.84641 23.42291 0.402 15.75987 C ? A ? 5 CB 1
   ATOM 120 CG A ASP A 24 ? 30.29884 70.55114 24.56732 0.402 18.06400 C ? A ? 5 CG 1
   ATOM 121 OD1 A ASP A 24 ? 30.12995 69.39537 24.97253 0.402 17.37275 O ? A ? 5 OD1 1
   ATOM 122 OD2 A ASP A 24 ? 29.70630 71.53516 25.12499 0.402 22.55417 O ? A ? 5 OD2 1
   ATOM 123 H A ASP A 24 ? 32.76919 70.80676 21.56802 0.402 18.96605 H ? A ? 5 H 1
   ATOM 124 HA A ASP A 24 ? 32.46924 69.26592 23.68942 0.402 17.21230 H ? A ? 5 HA 1
   ATOM 125 HB2 A ASP A 24 ? 31.83663 71.52777 23.71333 0.402 18.95538 H ? A ? 5 HB2 1
   ATOM 126 HB3 A ASP A 24 ? 30.66740 71.18409 22.69343 0.402 18.95538 H ? A ? 5 HB3 1
   ATOM 127 N B ASP A 24 ? 33.17882 70.36860 22.27040 0.429 15.80164 N ? A ? 5 N 1
   ATOM 128 CA B ASP A 24 ? 32.20130 69.89552 23.24537 0.429 17.37916 C ? A ? 5 CA 1
   ATOM 129 C B ASP A 24 ? 31.20883 68.94712 22.55951 0.429 16.89533 C ? A ? 5 C 1
   ATOM 130 O B ASP A 24 ? 30.43893 69.37131 21.67305 0.429 20.60669 O ? A ? 5 O 1
   ATOM 131 CB B ASP A 24 ? 31.49996 71.10312 23.85724 0.429 14.17308 C ? A ? 5 CB 1
   ATOM 132 CG B ASP A 24 ? 30.52510 70.78234 24.93315 0.429 15.63711 C ? A ? 5 CG 1
   ATOM 133 OD1 B ASP A 24 ? 30.38427 69.62842 25.46977 0.429 13.91224 O ? A ? 5 OD1 1
   ATOM 134 OD2 B ASP A 24 ? 29.81537 71.75911 25.31115 0.429 20.73989 O ? A ? 5 OD2 1
   ATOM 135 H B ASP A 24 ? 33.13017 71.20434 22.07351 0.429 19.00550 H ? A ? 5 H 1
   ATOM 136 HA B ASP A 24 ? 32.63268 69.39767 23.95738 0.429 20.89853 H ? A ? 5 HA 1
   ATOM 137 HB2 B ASP A 24 ? 32.17234 71.68868 24.23923 0.429 17.05124 H ? A ? 5 HB2 1
   ATOM 138 HB3 B ASP A 24 ? 31.01647 71.56649 23.15550 0.429 17.05124 H ? A ? 5 HB3 1
   ATOM 139 N D ASP A 24 ? 32.92665 70.01390 21.83748 0.169 16.68449 N ? A ? 5 N 1
   ATOM 140 CA D ASP A 24 ? 31.96251 69.55079 22.82581 0.169 13.75236 C ? A ? 5 CA 1
   ATOM 141 C D ASP A 24 ? 31.10500 68.46186 22.21816 0.169 18.97471 C ? A ? 5 C 1
   ATOM 142 O D ASP A 24 ? 30.46155 68.68561 21.19174 0.169 19.28510 O ? A ? 5 O 1
   ATOM 143 CB D ASP A 24 ? 31.09914 70.72935 23.26707 0.169 15.61063 C ? A ? 5 CB 1
   ATOM 144 CG D ASP A 24 ? 30.21022 70.41531 24.44457 0.169 18.74976 C ? A ? 5 CG 1
   ATOM 145 OD1 D ASP A 24 ? 30.16242 69.25852 24.88601 0.169 17.62633 O ? A ? 5 OD1 1
   ATOM 146 OD2 D ASP A 24 ? 29.53945 71.35850 24.94612 0.169 20.53675 O ? A ? 5 OD2 1
   ATOM 147 H D ASP A 24 ? 32.72748 70.77366 21.48719 0.168 20.06493 H ? A ? 5 H 1
   ATOM 148 HA D ASP A 24 ? 32.41870 69.18646 23.60044 0.168 16.54637 H ? A ? 5 HA 1
   ATOM 149 HB2 D ASP A 24 ? 31.67866 71.46480 23.52038 0.168 18.77630 H ? A ? 5 HB2 1
   ATOM 150 HB3 D ASP A 24 ? 30.52995 70.99490 22.52788 0.168 18.77630 H ? A ? 5 HB3 1
   ATOM 151 N A ILE A 25 ? 31.06174 67.42999 23.02877 0.402 16.93191 N ? A ? 6 N 1
   ATOM 152 CA A ILE A 25 ? 30.14763 66.36743 22.65789 0.402 15.68025 C ? A ? 6 CA 1
   ATOM 153 C A ILE A 25 ? 29.05272 66.14988 23.69816 0.402 15.86582 C ? A ? 6 C 1
   ATOM 154 O A ILE A 25 ? 28.28281 65.19839 23.57259 0.402 17.99975 O ? A ? 6 O 1
   ATOM 155 CB A ILE A 25 ? 30.86656 65.08161 22.24513 0.402 20.56410 C ? A ? 6 CB 1
   ATOM 156 CG1 A ILE A 25 ? 31.72117 64.50999 23.39439 0.402 17.51424 C ? A ? 6 CG1 1
   ATOM 157 CG2 A ILE A 25 ? 31.78718 65.36591 21.05648 0.402 18.06472 C ? A ? 6 CG2 1
   ATOM 158 CD1 A ILE A 25 ? 32.26560 63.10353 23.08466 0.402 18.43222 C ? A ? 6 CD1 1
   ATOM 159 H A ILE A 25 ? 31.57727 67.23840 23.68993 0.402 20.36183 H ? A ? 6 H 1
   ATOM 160 HA A ILE A 25 ? 29.68002 66.65471 21.85807 0.402 18.85984 H ? A ? 6 HA 1
   ATOM 161 HB A ILE A 25 ? 30.18438 64.43320 22.01041 0.402 24.72045 H ? A ? 6 HB 1
   ATOM 162 HG12 A ILE A 25 ? 32.47705 65.09788 23.54905 0.402 21.06062 H ? A ? 6 HG12 1
   ATOM 163 HG13 A ILE A 25 ? 31.17655 64.45222 24.19498 0.402 21.06062 H ? A ? 6 HG13 1
   ATOM 164 HG21 A ILE A 25 ? 32.16197 64.52905 20.74009 0.402 21.72120 H ? A ? 6 HG21 1
   ATOM 165 HG22 A ILE A 25 ? 31.27088 65.78506 20.35033 0.402 21.72120 H ? A ? 6 HG22 1
   ATOM 166 HG23 A ILE A 25 ? 32.49870 65.95963 21.34305 0.402 21.72120 H ? A ? 6 HG23 1
   ATOM 167 HD11 A ILE A 25 ? 32.61693 62.71413 23.90065 0.402 22.16219 H ? A ? 6 HD11 1
   ATOM 168 HD12 A ILE A 25 ? 31.54405 62.55441 22.74007 0.402 22.16219 H ? A ? 6 HD12 1
   ATOM 169 HD13 A ILE A 25 ? 32.97082 63.17659 22.42268 0.402 22.16219 H ? A ? 6 HD13 1
   ATOM 170 N B ILE A 25 ? 31.18436 67.69159 23.03703 0.429 16.23151 N ? A ? 6 N 1
   ATOM 171 CA B ILE A 25 ? 30.39225 66.60223 22.46269 0.429 13.24196 C ? A ? 6 CA 1
   ATOM 172 C B ILE A 25 ? 29.23122 66.15357 23.34645 0.429 14.95864 C ? A ? 6 C 1
   ATOM 173 O B ILE A 25 ? 28.62540 65.10054 23.07061 0.429 18.25990 O ? A ? 6 O 1
   ATOM 174 CB B ILE A 25 ? 31.18731 65.38065 22.02257 0.429 10.34076 C ? A ? 6 CB 1
   ATOM 175 CG1 B ILE A 25 ? 31.89488 64.75852 23.20707 0.429 15.57298 C ? A ? 6 CG1 1
   ATOM 176 CG2 B ILE A 25 ? 32.20134 65.70942 20.95331 0.429 16.65364 C ? A ? 6 CG2 1
   ATOM 177 CD1 B ILE A 25 ? 32.36266 63.38237 22.91264 0.429 16.59380 C ? A ? 6 CD1 1
   ATOM 178 H B ILE A 25 ? 31.63938 67.44068 23.72231 0.429 19.52135 H ? A ? 6 H 1
   ATOM 179 HA B ILE A 25 ? 30.02828 67.00364 21.65814 0.429 15.93388 H ? A ? 6 HA 1
   ATOM 180 HB B ILE A 25 ? 30.54836 64.75372 21.64895 0.429 12.45245 H ? A ? 6 HB 1
   ATOM 181 HG12 B ILE A 25 ? 32.66674 65.29898 23.43736 0.429 18.73111 H ? A ? 6 HG12 1
   ATOM 182 HG13 B ILE A 25 ? 31.28281 64.71707 23.95843 0.429 18.73111 H ? A ? 6 HG13 1
   ATOM 183 HG21 B ILE A 25 ? 32.52363 64.88378 20.55916 0.429 20.02790 H ? A ? 6 HG21 1
   ATOM 184 HG22 B ILE A 25 ? 31.77765 66.25698 20.27393 0.429 20.02790 H ? A ? 6 HG22 1
   ATOM 185 HG23 B ILE A 25 ? 32.93904 66.19379 21.35591 0.429 20.02790 H ? A ? 6 HG23 1
   ATOM 186 HD11 B ILE A 25 ? 32.79271 63.01921 23.70262 0.429 19.95610 H ? A ? 6 HD11 1
   ATOM 187 HD12 B ILE A 25 ? 31.59975 62.83464 22.67001 0.429 19.95610 H ? A ? 6 HD12 1
   ATOM 188 HD13 B ILE A 25 ? 32.99433 63.41411 22.17720 0.429 19.95610 H ? A ? 6 HD13 1
   ATOM 189 N D ILE A 25 ? 31.10229 67.28208 22.83410 0.169 15.30879 N ? A ? 6 N 1
   ATOM 190 CA D ILE A 25 ? 30.24654 66.19123 22.39392 0.169 13.65578 C ? A ? 6 CA 1
   ATOM 191 C D ILE A 25 ? 29.10967 65.93072 23.37875 0.169 15.29094 C ? A ? 6 C 1
   ATOM 192 O D ILE A 25 ? 28.34958 64.96827 23.20201 0.169 15.46513 O ? A ? 6 O 1
   ATOM 193 CB D ILE A 25 ? 31.03715 64.91599 22.05683 0.169 19.11852 C ? A ? 6 CB 1
   ATOM 194 CG1 D ILE A 25 ? 31.78554 64.39071 23.28810 0.169 16.41169 C ? A ? 6 CG1 1
   ATOM 195 CG2 D ILE A 25 ? 32.04187 65.19823 20.93304 0.169 15.89477 C ? A ? 6 CG2 1
   ATOM 196 CD1 D ILE A 25 ? 32.42873 63.02126 23.07674 0.169 17.62902 C ? A ? 6 CD1 1
   ATOM 197 H D ILE A 25 ? 31.59252 67.09115 23.51441 0.168 18.41408 H ? A ? 6 H 1
   ATOM 198 HA D ILE A 25 ? 29.83004 66.46457 21.56162 0.168 16.43047 H ? A ? 6 HA 1
   ATOM 199 HB D ILE A 25 ? 30.40195 64.24260 21.76706 0.168 22.98576 H ? A ? 6 HB 1
   ATOM 200 HG12 D ILE A 25 ? 32.49019 65.01717 23.51598 0.168 19.73756 H ? A ? 6 HG12 1
   ATOM 201 HG13 D ILE A 25 ? 31.15923 64.31354 24.02477 0.168 19.73756 H ? A ? 6 HG13 1
   ATOM 202 HG21 D ILE A 25 ? 32.44002 64.36097 20.64776 0.168 19.11726 H ? A ? 6 HG21 1
   ATOM 203 HG22 D ILE A 25 ? 31.57635 65.61322 20.19010 0.168 19.11726 H ? A ? 6 HG22 1
   ATOM 204 HG23 D ILE A 25 ? 32.72991 65.79483 21.26705 0.168 19.11726 H ? A ? 6 HG23 1
   ATOM 205 HD11 D ILE A 25 ? 32.76380 62.69517 23.92662 0.168 21.19836 H ? A ? 6 HD11 1
   ATOM 206 HD12 D ILE A 25 ? 31.76177 62.40963 22.72749 0.168 21.19836 H ? A ? 6 HD12 1
   ATOM 207 HD13 D ILE A 25 ? 33.15950 63.10969 22.44503 0.168 21.19836 H ? A ? 6 HD13 1
   ATOM 208 N A THR A 26 ? 28.95587 67.01313 24.71845 0.402 15.88029 N ? A ? 7 N 1
   ATOM 209 CA A THR A 26 ? 27.88584 66.87060 25.69130 0.402 15.98855 C ? A ? 7 CA 1
   ATOM 210 C A THR A 26 ? 26.57047 67.36087 25.13156 0.402 23.15508 C ? A ? 7 C 1
   ATOM 211 O A THR A 26 ? 26.54089 68.32892 24.38168 0.402 19.39152 O ? A ? 7 O 1
   ATOM 212 CB A THR A 26 ? 28.14557 67.60860 27.00846 0.402 17.12049 C ? A ? 7 CB 1
   ATOM 213 OG1 A THR A 26 ? 28.16945 69.00746 26.82067 0.402 15.41002 O ? A ? 7 OG1 1
   ATOM 214 CG2 A THR A 26 ? 29.44284 67.18299 27.61979 0.402 14.57063 C ? A ? 7 CG2 1
   ATOM 215 H A THR A 26 ? 29.48965 67.67258 24.85917 0.402 19.09989 H ? A ? 7 H 1
   ATOM 216 HA A THR A 26 ? 27.83493 65.92341 25.89412 0.402 19.22979 H ? A ? 7 HA 1
   ATOM 217 HB A THR A 26 ? 27.42258 67.38688 27.61594 0.402 20.58812 H ? A ? 7 HB 1
   ATOM 218 HG1 A THR A 26 ? 27.39514 69.28852 26.65620 0.402 18.53556 H ? A ? 7 HG1 1
   ATOM 219 HG21 A THR A 26 ? 29.59441 67.66677 28.44677 0.402 17.52829 H ? A ? 7 HG21 1
   ATOM 220 HG22 A THR A 26 ? 29.42364 66.23209 27.81035 0.402 17.52829 H ? A ? 7 HG22 1
   ATOM 221 HG23 A THR A 26 ? 30.17359 67.36695 27.00900 0.402 17.52829 H ? A ? 7 HG23 1
   ATOM 222 N B THR A 26 ? 28.93723 66.86427 24.42463 0.429 18.26544 N ? A ? 7 N 1
   ATOM 223 CA B THR A 26 ? 27.83354 66.45477 25.28546 0.429 17.20560 C ? A ? 7 CA 1
   ATOM 224 C B THR A 26 ? 26.50320 66.79158 24.63939 0.429 17.02091 C ? A ? 7 C 1
   ATOM 225 O B THR A 26 ? 26.43160 67.75725 23.84823 0.429 18.27690 O ? A ? 7 O 1
   ATOM 226 CB B THR A 26 ? 27.93914 67.21601 26.59365 0.429 16.03698 C ? A ? 7 CB 1
   ATOM 227 OG1 B THR A 26 ? 28.02025 68.60189 26.33107 0.429 19.80296 O ? A ? 7 OG1 1
   ATOM 228 CG2 B THR A 26 ? 29.18640 66.76443 27.37210 0.429 16.37937 C ? A ? 7 CG2 1
   ATOM 229 H B THR A 26 ? 29.35211 67.57415 24.67672 0.429 21.96206 H ? A ? 7 H 1
   ATOM 230 HA B THR A 26 ? 27.86615 65.49860 25.44539 0.429 20.69025 H ? A ? 7 HA 1
   ATOM 231 HB B THR A 26 ? 27.15652 67.04058 27.13921 0.429 19.28791 H ? A ? 7 HB 1
   ATOM 232 HG1 B THR A 26 ? 27.53380 68.79899 25.67524 0.429 23.80709 H ? A ? 7 HG1 1
   ATOM 233 HG21 B THR A 26 ? 29.14413 67.09074 28.28459 0.429 19.69878 H ? A ? 7 HG21 1
   ATOM 234 HG22 B THR A 26 ? 29.23603 65.79580 27.38614 0.429 19.69878 H ? A ? 7 HG22 1
   ATOM 235 HG23 B THR A 26 ? 29.98613 67.11453 26.94930 0.429 19.69878 H ? A ? 7 HG23 1
   ATOM 236 N D THR A 26 ? 28.95412 66.77927 24.40241 0.169 18.25905 N ? A ? 7 N 1
   ATOM 237 CA D THR A 26 ? 27.89097 66.57151 25.38007 0.169 17.14143 C ? A ? 7 CA 1
   ATOM 238 C D THR A 26 ? 26.56445 67.10441 24.86754 0.169 20.78204 C ? A ? 7 C 1
   ATOM 239 O D THR A 26 ? 26.51056 68.18908 24.28185 0.169 18.56404 O ? A ? 7 O 1
   ATOM 240 CB D THR A 26 ? 28.14787 67.31719 26.69162 0.169 16.63407 C ? A ? 7 CB 1
   ATOM 241 OG1 D THR A 26 ? 28.07040 68.72545 26.46611 0.169 19.50084 O ? A ? 7 OG1 1
   ATOM 242 CG2 D THR A 26 ? 29.46247 66.95565 27.32791 0.169 17.60817 C ? A ? 7 CG2 1
   ATOM 243 H D THR A 26 ? 29.44547 67.47020 24.54662 0.168 21.95439 H ? A ? 7 H 1
   ATOM 244 HA D THR A 26 ? 27.85594 65.61542 25.53993 0.168 20.61325 H ? A ? 7 HA 1
   ATOM 245 HB D THR A 26 ? 27.46588 67.05241 27.32854 0.168 20.00442 H ? A ? 7 HB 1
   ATOM 246 HG1 D THR A 26 ? 28.22413 68.89590 25.65808 0.168 23.44454 H ? A ? 7 HG1 1
   ATOM 247 HG21 D THR A 26 ? 29.54886 67.39947 28.18608 0.168 21.17334 H ? A ? 7 HG21 1
   ATOM 248 HG22 D THR A 26 ? 29.51295 65.99644 27.46308 0.168 21.17334 H ? A ? 7 HG22 1
   ATOM 249 HG23 D THR A 26 ? 30.19522 67.23188 26.75547 0.168 21.17334 H ? A ? 7 HG23 1
   ATOM 250 N A SER A 27 ? 25.49014 66.68756 25.53499 0.402 18.37934 N ? A ? 8 N 1
   ATOM 251 CA A SER A 27 ? 24.13377 67.07297 25.14001 0.402 15.75990 C ? A ? 8 CA 1
   ATOM 252 C A SER A 27 ? 23.70355 68.36906 25.79580 0.402 25.83760 C ? A ? 8 C 1
   ATOM 253 O A SER A 27 ? 22.84024 69.08646 25.26632 0.402 21.25077 O ? A ? 8 O 1
   ATOM 254 CB A SER A 27 ? 23.17170 65.96288 25.49479 0.402 21.86264 C ? A ? 8 CB 1
   ATOM 255 OG A SER A 27 ? 22.94807 65.85563 26.87365 0.402 32.76579 O ? A ? 8 OG 1
   ATOM 256 H A SER A 27 ? 25.51454 65.99501 26.04429 0.402 22.09874 H ? A ? 8 H 1
   ATOM 257 HA A SER A 27 ? 24.11081 67.20701 24.17959 0.402 18.95541 H ? A ? 8 HA 1
   ATOM 258 HB2 A SER A 27 ? 22.32360 66.13980 25.05853 0.402 26.27870 H ? A ? 8 HB2 1
   ATOM 259 HB3 A SER A 27 ? 23.53969 65.12364 25.17672 0.402 26.27870 H ? A ? 8 HB3 1
   ATOM 260 HG A SER A 27 ? 23.64486 65.58608 27.25760 0.402 39.36249 H ? A ? 8 HG 1
   ATOM 261 N B SER A 27 ? 25.45284 66.01883 25.02055 0.429 20.08535 N ? A ? 8 N 1
   ATOM 262 CA B SER A 27 ? 24.12368 66.33523 24.52020 0.429 18.52877 C ? A ? 8 CA 1
   ATOM 263 C B SER A 27 ? 23.66011 67.68333 25.05546 0.429 24.71052 C ? A ? 8 C 1
   ATOM 264 O B SER A 27 ? 22.95680 68.42446 24.36193 0.429 23.00079 O ? A ? 8 O 1
   ATOM 265 CB B SER A 27 ? 23.14807 65.24928 24.95126 0.429 26.55165 C ? A ? 8 CB 1
   ATOM 266 OG B SER A 27 ? 22.89223 65.31080 26.34667 0.429 31.36697 O ? A ? 8 OG 1
   ATOM 267 H B SER A 27 ? 25.49769 65.33907 25.54545 0.429 24.14596 H ? A ? 8 H 1
   ATOM 268 HA B SER A 27 ? 24.13879 66.36893 23.55090 0.429 22.27805 H ? A ? 8 HA 1
   ATOM 269 HB2 B SER A 27 ? 22.31270 65.36985 24.47322 0.429 31.90551 H ? A ? 8 HB2 1
   ATOM 270 HB3 B SER A 27 ? 23.52923 64.38273 24.73979 0.429 31.90551 H ? A ? 8 HB3 1
   ATOM 271 HG B SER A 27 ? 23.59059 65.12578 26.77523 0.429 37.68390 H ? A ? 8 HG 1
   ATOM 272 N D SER A 27 ? 25.48764 66.38233 25.17843 0.169 19.62538 N ? A ? 8 N 1
   ATOM 273 CA D SER A 27 ? 24.15862 66.82365 24.76988 0.169 19.62254 C ? A ? 8 CA 1
   ATOM 274 C D SER A 27 ? 23.83395 68.19308 25.35531 0.169 18.62357 C ? A ? 8 C 1
   ATOM 275 O D SER A 27 ? 23.41246 69.10716 24.63507 0.169 15.96156 O ? A ? 8 O 1
   ATOM 276 CB D SER A 27 ? 23.12214 65.78395 25.18599 0.169 26.17872 C ? A ? 8 CB 1
   ATOM 277 OG D SER A 27 ? 23.19465 64.66814 24.32543 0.169 21.10093 O ? A ? 8 OG 1
   ATOM 278 H D SER A 27 ? 25.50037 65.64382 25.61891 0.168 23.59399 H ? A ? 8 H 1
   ATOM 279 HA D SER A 27 ? 24.12979 66.90326 23.80358 0.168 23.59058 H ? A ? 8 HA 1
   ATOM 280 HB2 D SER A 27 ? 23.30179 65.49897 26.09561 0.168 31.45800 H ? A ? 8 HB2 1
   ATOM 281 HB3 D SER A 27 ? 22.23613 66.17473 25.12963 0.168 31.45800 H ? A ? 8 HB3 1
   ATOM 282 HG D SER A 27 ? 22.58257 64.12310 24.50951 0.168 25.36465 H ? A ? 8 HG 1
   ATOM 283 N A LYS A 28 ? 24.24341 68.64744 26.97479 0.402 24.62112 N ? A ? 9 N 1
   ATOM 284 CA A LYS A 28 ? 23.92266 69.87649 27.68124 0.402 22.14637 C ? A ? 9 CA 1
   ATOM 285 C A LYS A 28 ? 24.77892 71.05210 27.21068 0.402 23.79768 C ? A ? 9 C 1
   ATOM 286 O A LYS A 28 ? 24.51597 72.19440 27.60810 0.402 20.09119 O ? A ? 9 O 1
   ATOM 287 CB A LYS A 28 ? 24.14866 69.68031 29.17986 0.402 23.00850 C ? A ? 9 CB 1
   ATOM 288 CG A LYS A 28 ? 23.22288 68.62737 29.82950 0.402 26.19387 C ? A ? 9 CG 1
   ATOM 289 CD A LYS A 28 ? 23.66773 68.30453 31.27290 0.402 46.16775 C ? A ? 9 CD 1
   ATOM 290 CE A LYS A 28 ? 22.73749 67.32217 31.99898 0.402 50.98686 C ? A ? 9 CE 1
   ATOM 291 NZ A LYS A 28 ? 23.19137 67.01850 33.39768 0.402 45.09885 N ? A ? 9 NZ 1
   ATOM 292 H A LYS A 28 ? 24.80024 68.13831 27.38749 0.402 29.58888 H ? A ? 9 H 1
   ATOM 293 HA A LYS A 28 ? 22.98832 70.09145 27.53396 0.402 26.61917 H ? A ? 9 HA 1
   ATOM 294 HB2 A LYS A 28 ? 25.06445 69.39295 29.32003 0.402 27.65374 H ? A ? 9 HB2 1
   ATOM 295 HB3 A LYS A 28 ? 23.99362 70.52556 29.62978 0.402 27.65374 H ? A ? 9 HB3 1
   ATOM 296 HG2 A LYS A 28 ? 22.31583 68.96990 29.85842 0.402 31.47618 H ? A ? 9 HG2 1
   ATOM 297 HG3 A LYS A 28 ? 23.25192 67.80862 29.31018 0.402 31.47618 H ? A ? 9 HG3 1
   ATOM 298 HD2 A LYS A 28 ? 24.55302 67.90896 31.24658 0.402 55.44483 H ? A ? 9 HD2 1
   ATOM 299 HD3 A LYS A 28 ? 23.68721 69.12750 31.78596 0.402 55.44483 H ? A ? 9 HD3 1
   ATOM 300 HE2 A LYS A 28 ? 21.84841 67.70677 32.04922 0.402 61.22776 H ? A ? 9 HE2 1
   ATOM 301 HE3 A LYS A 28 ? 22.71063 66.48792 31.50481 0.402 61.22776 H ? A ? 9 HE3 1
   ATOM 302 HZ1 A LYS A 28 ? 22.61961 66.45965 33.78867 0.402 54.16215 H ? A ? 9 HZ1 1
   ATOM 303 HZ2 A LYS A 28 ? 23.99763 66.64199 33.38108 0.402 54.16215 H ? A ? 9 HZ2 1
   ATOM 304 HZ3 A LYS A 28 ? 23.23290 67.76920 33.87396 0.402 54.16215 H ? A ? 9 HZ3 1
   ATOM 305 N B LYS A 28 ? 24.04220 68.03226 26.27708 0.429 19.82951 N ? A ? 9 N 1
   ATOM 306 CA B LYS A 28 ? 23.58277 69.27019 26.89397 0.429 22.03771 C ? A ? 9 CA 1
   ATOM 307 C B LYS A 28 ? 24.39135 70.48113 26.47055 0.429 24.16252 C ? A ? 9 C 1
   ATOM 308 O B LYS A 28 ? 24.06984 71.59592 26.88385 0.429 27.12141 O ? A ? 9 O 1
   ATOM 309 CB B LYS A 28 ? 23.69815 69.16900 28.40548 0.429 25.02673 C ? A ? 9 CB 1
   ATOM 310 CG B LYS A 28 ? 22.69998 68.29109 29.06641 0.429 35.38347 C ? A ? 9 CG 1
   ATOM 311 CD B LYS A 28 ? 22.82929 68.41196 30.55548 0.429 35.80297 C ? A ? 9 CD 1
   ATOM 312 CE B LYS A 28 ? 21.77923 67.55972 31.23729 0.429 38.74200 C ? A ? 9 CE 1
   ATOM 313 NZ B LYS A 28 ? 22.03036 66.11223 31.02746 0.429 36.83633 N ? A ? 9 NZ 1
   ATOM 314 H B LYS A 28 ? 24.56975 67.56664 26.77154 0.429 23.83895 H ? A ? 9 H 1
   ATOM 315 HA B LYS A 28 ? 22.65520 69.39803 26.64067 0.429 26.48879 H ? A ? 9 HA 1
   ATOM 316 HB2 B LYS A 28 ? 24.57707 68.82005 28.62142 0.429 30.07561 H ? A ? 9 HB2 1
   ATOM 317 HB3 B LYS A 28 ? 23.59303 70.05783 28.77941 0.429 30.07561 H ? A ? 9 HB3 1
   ATOM 318 HG2 B LYS A 28 ? 21.80445 68.55935 28.80764 0.429 42.50369 H ? A ? 9 HG2 1
   ATOM 319 HG3 B LYS A 28 ? 22.85597 67.36785 28.81304 0.429 42.50369 H ? A ? 9 HG3 1
   ATOM 320 HD2 B LYS A 28 ? 23.70684 68.10609 30.83344 0.429 43.00710 H ? A ? 9 HD2 1
   ATOM 321 HD3 B LYS A 28 ? 22.70056 69.33599 30.82099 0.429 43.00710 H ? A ? 9 HD3 1
   ATOM 322 HE2 B LYS A 28 ? 21.79259 67.73616 32.19102 0.429 46.53394 H ? A ? 9 HE2 1
   ATOM 323 HE3 B LYS A 28 ? 20.90620 67.77350 30.87256 0.429 46.53394 H ? A ? 9 HE3 1
   ATOM 324 HZ1 B LYS A 28 ? 21.41438 65.63151 31.45359 0.429 44.24713 H ? A ? 9 HZ1 1
   ATOM 325 HZ2 B LYS A 28 ? 21.99679 65.92021 30.15907 0.429 44.24713 H ? A ? 9 HZ2 1
   ATOM 326 HZ3 B LYS A 28 ? 22.83443 65.89426 31.34060 0.429 44.24713 H ? A ? 9 HZ3 1
   ATOM 327 N D LYS A 28 ? 24.02807 68.35696 26.66586 0.169 23.81315 N ? A ? 9 N 1
   ATOM 328 CA D LYS A 28 ? 23.70688 69.62446 27.30797 0.169 24.74722 C ? A ? 9 CA 1
   ATOM 329 C D LYS A 28 ? 24.56879 70.77518 26.81272 0.169 20.75093 C ? A ? 9 C 1
   ATOM 330 O D LYS A 28 ? 24.25577 71.93078 27.10913 0.169 27.39396 O ? A ? 9 O 1
   ATOM 331 CB D LYS A 28 ? 23.89244 69.50248 28.81405 0.169 25.47839 C ? A ? 9 CB 1
   ATOM 332 CG D LYS A 28 ? 22.75253 68.82816 29.52626 0.169 29.89510 C ? A ? 9 CG 1
   ATOM 333 CD D LYS A 28 ? 22.98553 68.85203 31.01745 0.169 33.74563 C ? A ? 9 CD 1
   ATOM 334 CE D LYS A 28 ? 21.78768 68.30259 31.76346 0.169 29.24706 C ? A ? 9 CE 1
   ATOM 335 NZ D LYS A 28 ? 22.13419 67.99139 33.17836 0.169 36.62057 N ? A ? 9 NZ 1
   ATOM 336 H D LYS A 28 ? 24.34058 67.75545 27.19513 0.168 28.61931 H ? A ? 9 H 1
   ATOM 337 HA D LYS A 28 ? 22.77829 69.83069 27.11801 0.168 29.74020 H ? A ? 9 HA 1
   ATOM 338 HB2 D LYS A 28 ? 24.69405 68.98413 28.98620 0.168 30.61761 H ? A ? 9 HB2 1
   ATOM 339 HB3 D LYS A 28 ? 23.98650 70.39278 29.18746 0.168 30.61761 H ? A ? 9 HB3 1
   ATOM 340 HG2 D LYS A 28 ? 21.92475 69.29567 29.33361 0.168 35.91765 H ? A ? 9 HG2 1
   ATOM 341 HG3 D LYS A 28 ? 22.68710 67.90468 29.23676 0.168 35.91765 H ? A ? 9 HG3 1
   ATOM 342 HD2 D LYS A 28 ? 23.75786 68.30604 31.23258 0.168 40.53829 H ? A ? 9 HD2 1
   ATOM 343 HD3 D LYS A 28 ? 23.13436 69.76589 31.30663 0.168 40.53829 H ? A ? 9 HD3 1
   ATOM 344 HE2 D LYS A 28 ? 21.07537 68.96100 31.75974 0.168 35.14001 H ? A ? 9 HE2 1
   ATOM 345 HE3 D LYS A 28 ? 21.48706 67.48617 31.33453 0.168 35.14001 H ? A ? 9 HE3 1
   ATOM 346 HZ1 D LYS A 28 ? 21.43750 67.61787 33.58728 0.168 43.98822 H ? A ? 9 HZ1 1
   ATOM 347 HZ2 D LYS A 28 ? 22.82201 67.42728 33.20630 0.168 43.98822 H ? A ? 9 HZ2 1
   ATOM 348 HZ3 D LYS A 28 ? 22.35547 68.73823 33.60890 0.168 43.98822 H ? A ? 9 HZ3 1
   ATOM 349 N A LYS A 29 ? 25.79375 70.82219 26.37637 0.402 16.39002 N ? A ? 10 N 1
   ATOM 350 CA A LYS A 29 ? 26.66022 71.88591 25.91729 0.402 16.04704 C ? A ? 10 CA 1
   ATOM 351 C A LYS A 29 ? 27.33863 72.63046 27.05741 0.402 25.89811 C ? A ? 10 C 1
   ATOM 352 O A LYS A 29 ? 27.55400 73.83084 26.98416 0.402 20.76054 O ? A ? 10 O 1
   ATOM 353 CB A LYS A 29 ? 25.90495 72.76957 24.94216 0.402 18.68637 C ? A ? 10 CB 1
   ATOM 354 CG A LYS A 29 ? 25.12875 71.95787 23.86289 0.402 27.62142 C ? A ? 10 CG 1
   ATOM 355 CD A LYS A 29 ? 26.09354 71.06631 23.05199 0.402 31.44466 C ? A ? 10 CD 1
   ATOM 356 CE A LYS A 29 ? 25.40401 70.07542 22.10216 0.402 47.10131 C ? A ? 10 CE 1
   ATOM 357 NZ A LYS A 29 ? 26.35495 69.04125 21.57574 0.402 42.60807 N ? A ? 10 NZ 1
   ATOM 358 H A LYS A 29 ? 25.99625 70.04720 26.06335 0.402 19.71156 H ? A ? 10 H 1
   ATOM 359 HA A LYS A 29 ? 27.41093 71.50821 25.43286 0.402 19.29998 H ? A ? 10 HA 1
   ATOM 360 HB2 A LYS A 29 ? 25.26255 73.30436 25.43432 0.402 22.46718 H ? A ? 10 HB2 1
   ATOM 361 HB3 A LYS A 29 ? 26.53690 73.34689 24.48583 0.402 22.46718 H ? A ? 10 HB3 1
   ATOM 362 HG2 A LYS A 29 ? 24.47259 71.38876 24.29472 0.402 33.18924 H ? A ? 10 HG2 1
   ATOM 363 HG3 A LYS A 29 ? 24.68738 72.56908 23.25254 0.402 33.18924 H ? A ? 10 HG3 1
   ATOM 364 HD2 A LYS A 29 ? 26.66372 71.63735 22.51375 0.402 37.77712 H ? A ? 10 HD2 1
   ATOM 365 HD3 A LYS A 29 ? 26.63178 70.54953 23.67178 0.402 37.77712 H ? A ? 10 HD3 1
   ATOM 366 HE2 A LYS A 29 ? 24.69399 69.61817 22.57933 0.402 56.56511 H ? A ? 10 HE2 1
   ATOM 367 HE3 A LYS A 29 ? 25.03698 70.56091 21.34685 0.402 56.56511 H ? A ? 10 HE3 1
   ATOM 368 HZ1 A LYS A 29 ? 25.92134 68.46823 21.05064 0.402 51.17322 H ? A ? 10 HZ1 1
   ATOM 369 HZ2 A LYS A 29 ? 27.00050 69.43302 21.10470 0.402 51.17322 H ? A ? 10 HZ2 1
   ATOM 370 HZ3 A LYS A 29 ? 26.72181 68.59303 22.25147 0.402 51.17322 H ? A ? 10 HZ3 1
   ATOM 371 N B LYS A 29 ? 25.45423 70.27185 25.70798 0.429 19.55634 N ? A ? 10 N 1
   ATOM 372 CA B LYS A 29 ? 26.46395 71.27684 25.39723 0.429 18.06283 C ? A ? 10 CA 1
   ATOM 373 C B LYS A 29 ? 26.90447 72.07062 26.63438 0.429 23.59799 C ? A ? 10 C 1
   ATOM 374 O B LYS A 29 ? 26.81016 73.29328 26.69514 0.429 29.18106 O ? A ? 10 O 1
   ATOM 375 CB B LYS A 29 ? 26.01062 72.18095 24.24479 0.429 21.92242 C ? A ? 10 CB 1
   ATOM 376 CG B LYS A 29 ? 25.85831 71.42783 22.95394 0.429 28.50494 C ? A ? 10 CG 1
   ATOM 377 CD B LYS A 29 ? 27.21028 70.88770 22.52634 0.429 30.48462 C ? A ? 10 CD 1
   ATOM 378 CE B LYS A 29 ? 27.12274 70.02442 21.28665 0.429 32.33384 C ? A ? 10 CE 1
   ATOM 379 NZ B LYS A 29 ? 27.69491 68.69415 21.63074 0.429 25.73663 N ? A ? 10 NZ 1
   ATOM 380 H B LYS A 29 ? 25.62330 69.51425 25.33777 0.429 23.51115 H ? A ? 10 H 1
   ATOM 381 HA B LYS A 29 ? 27.25887 70.80697 25.10021 0.429 21.71893 H ? A ? 10 HA 1
   ATOM 382 HB2 B LYS A 29 ? 25.15238 72.57374 24.46847 0.429 26.35044 H ? A ? 10 HB2 1
   ATOM 383 HB3 B LYS A 29 ? 26.67037 72.87934 24.11108 0.429 26.35044 H ? A ? 10 HB3 1
   ATOM 384 HG2 B LYS A 29 ? 25.24738 70.68437 23.07609 0.429 34.24947 H ? A ? 10 HG2 1
   ATOM 385 HG3 B LYS A 29 ? 25.52450 72.02151 22.26327 0.429 34.24947 H ? A ? 10 HG3 1
   ATOM 386 HD2 B LYS A 29 ? 27.80281 71.63117 22.33380 0.429 36.62508 H ? A ? 10 HD2 1
   ATOM 387 HD3 B LYS A 29 ? 27.57776 70.34770 23.24346 0.429 36.62508 H ? A ? 10 HD3 1
   ATOM 388 HE2 B LYS A 29 ? 26.19756 69.91697 21.01573 0.429 38.84414 H ? A ? 10 HE2 1
   ATOM 389 HE3 B LYS A 29 ? 27.63621 70.41905 20.56450 0.429 38.84414 H ? A ? 10 HE3 1
   ATOM 390 HZ1 B LYS A 29 ? 28.06967 68.32859 20.91100 0.429 30.92749 H ? A ? 10 HZ1 1
   ATOM 391 HZ2 B LYS A 29 ? 28.31332 68.78348 22.26452 0.429 30.92749 H ? A ? 10 HZ2 1
   ATOM 392 HZ3 B LYS A 29 ? 27.05279 68.15421 21.92779 0.429 30.92749 H ? A ? 10 HZ3 1
   ATOM 393 N D LYS A 29 ? 25.64755 70.48496 26.08691 0.169 20.99154 N ? A ? 10 N 1
   ATOM 394 CA D LYS A 29 ? 26.56991 71.48736 25.55666 0.169 20.27380 C ? A ? 10 CA 1
   ATOM 395 C D LYS A 29 ? 27.13495 72.37907 26.66702 0.169 24.09349 C ? A ? 10 C 1
   ATOM 396 O D LYS A 29 ? 27.10948 73.60414 26.60169 0.169 23.06068 O ? A ? 10 O 1
   ATOM 397 CB D LYS A 29 ? 25.91828 72.27347 24.41274 0.169 23.56836 C ? A ? 10 CB 1
   ATOM 398 CG D LYS A 29 ? 25.63834 71.40248 23.17584 0.169 27.29787 C ? A ? 10 CG 1
   ATOM 399 CD D LYS A 29 ? 26.94421 70.92991 22.52849 0.169 30.53220 C ? A ? 10 CD 1
   ATOM 400 CE D LYS A 29 ? 26.72864 69.83091 21.49813 0.169 33.97040 C ? A ? 10 CE 1
   ATOM 401 NZ D LYS A 29 ? 25.87969 70.24686 20.35114 0.169 29.04197 N ? A ? 10 NZ 1
   ATOM 402 H D LYS A 29 ? 25.87537 69.68190 25.88004 0.168 25.23338 H ? A ? 10 H 1
   ATOM 403 HA D LYS A 29 ? 27.33986 71.03360 25.17960 0.168 24.37210 H ? A ? 10 HA 1
   ATOM 404 HB2 D LYS A 29 ? 25.07376 72.63769 24.72102 0.168 28.32557 H ? A ? 10 HB2 1
   ATOM 405 HB3 D LYS A 29 ? 26.51195 72.99257 24.14562 0.168 28.32557 H ? A ? 10 HB3 1
   ATOM 406 HG2 D LYS A 29 ? 25.12667 70.62177 23.43963 0.168 32.80098 H ? A ? 10 HG2 1
   ATOM 407 HG3 D LYS A 29 ? 25.14162 71.91945 22.52246 0.168 32.80098 H ? A ? 10 HG3 1
   ATOM 408 HD2 D LYS A 29 ? 27.36532 71.68073 22.08145 0.168 36.68217 H ? A ? 10 HD2 1
   ATOM 409 HD3 D LYS A 29 ? 27.53135 70.58255 23.21805 0.168 36.68217 H ? A ? 10 HD3 1
   ATOM 410 HE2 D LYS A 29 ? 27.59045 69.55951 21.14526 0.168 40.80802 H ? A ? 10 HE2 1
   ATOM 411 HE3 D LYS A 29 ? 26.29488 69.07822 21.92965 0.168 40.80802 H ? A ? 10 HE3 1
   ATOM 412 HZ1 D LYS A 29 ? 25.84260 69.59401 19.74739 0.168 34.89390 H ? A ? 10 HZ1 1
   ATOM 413 HZ2 D LYS A 29 ? 25.05485 70.42720 20.63259 0.168 34.89390 H ? A ? 10 HZ2 1
   ATOM 414 HZ3 D LYS A 29 ? 26.22005 70.97490 19.96877 0.168 34.89390 H ? A ? 10 HZ3 1
   ATOM 415 N A ASP A 30 ? 27.70087 71.88037 28.10261 0.402 14.76042 N ? A ? 11 N 1
   ATOM 416 CA A ASP A 30 ? 28.36278 72.40684 29.28756 0.402 20.28797 C ? A ? 11 CA 1
   ATOM 417 C A ASP A 30 ? 29.87350 72.23774 29.20963 0.402 14.13748 C ? A ? 11 C 1
   ATOM 418 O A ASP A 30 ? 30.57506 72.53172 30.18855 0.402 17.26539 O ? A ? 11 O 1
   ATOM 419 CB A ASP A 30 ? 27.80271 71.79927 30.58986 0.402 18.29494 C ? A ? 11 CB 1
   ATOM 420 CG A ASP A 30 ? 27.90228 70.27629 30.63616 0.402 15.39445 C ? A ? 11 CG 1
   ATOM 421 OD1 A ASP A 30 ? 28.67673 69.65438 29.84530 0.402 20.24970 O ? A ? 11 OD1 1
   ATOM 422 OD2 A ASP A 30 ? 27.18126 69.68896 31.45545 0.402 19.48442 O ? A ? 11 OD2 1
   ATOM 423 H A ASP A 30 ? 27.56638 71.03202 28.14513 0.402 17.75604 H ? A ? 11 H 1
   ATOM 424 HA A ASP A 30 ? 28.16344 73.35435 29.34577 0.402 24.38910 H ? A ? 11 HA 1
   ATOM 425 HB2 A ASP A 30 ? 28.30241 72.15339 31.34206 0.402 21.99746 H ? A ? 11 HB2 1
   ATOM 426 HB3 A ASP A 30 ? 26.86635 72.03912 30.67116 0.402 21.99746 H ? A ? 11 HB3 1
   ATOM 427 N B ASP A 30 ? 27.48817 71.35698 27.59917 0.429 20.69812 N ? A ? 11 N 1
   ATOM 428 CA B ASP A 30 ? 27.93680 71.96385 28.85505 0.429 17.01004 C ? A ? 11 CA 1
   ATOM 429 C B ASP A 30 ? 29.45671 71.91974 29.09778 0.429 18.67208 C ? A ? 11 C 1
   ATOM 430 O B ASP A 30 ? 29.89465 72.11288 30.23494 0.429 18.15602 O ? A ? 11 O 1
   ATOM 431 CB B ASP A 30 ? 27.16632 71.36697 30.03659 0.429 19.31165 C ? A ? 11 CB 1
   ATOM 432 CG B ASP A 30 ? 27.42753 69.86444 30.23078 0.429 15.13211 C ? A ? 11 CG 1
   ATOM 433 OD1 B ASP A 30 ? 28.34252 69.35269 29.54025 0.429 18.27528 O ? A ? 11 OD1 1
   ATOM 434 OD2 B ASP A 30 ? 26.74235 69.24531 31.05933 0.429 18.05607 O ? A ? 11 OD2 1
   ATOM 435 H B ASP A 30 ? 27.63680 70.51139 27.54931 0.429 24.88128 H ? A ? 11 H 1
   ATOM 436 HA B ASP A 30 ? 27.72527 72.90884 28.79889 0.429 20.45559 H ? A ? 11 HA 1
   ATOM 437 HB2 B ASP A 30 ? 27.43356 71.82376 30.84950 0.429 23.21752 H ? A ? 11 HB2 1
   ATOM 438 HB3 B ASP A 30 ? 26.21577 71.48746 29.88549 0.429 23.21752 H ? A ? 11 HB3 1
   ATOM 439 N D ASP A 30 ? 27.68920 71.71745 27.68492 0.169 15.47111 N ? A ? 11 N 1
   ATOM 440 CA D ASP A 30 ? 28.27356 72.37224 28.85051 0.169 16.70044 C ? A ? 11 CA 1
   ATOM 441 C D ASP A 30 ? 29.79730 72.26601 28.88674 0.169 18.95568 C ? A ? 11 C 1
   ATOM 442 O D ASP A 30 ? 30.40741 72.49370 29.93495 0.169 19.62636 O ? A ? 11 O 1
   ATOM 443 CB D ASP A 30 ? 27.64456 71.86318 30.15484 0.169 18.27680 C ? A ? 11 CB 1
   ATOM 444 CG D ASP A 30 ? 27.88962 70.37327 30.41265 0.169 18.94213 C ? A ? 11 CG 1
   ATOM 445 OD1 D ASP A 30 ? 28.66778 69.72174 29.66915 0.169 19.36297 O ? A ? 11 OD1 1
   ATOM 446 OD2 D ASP A 30 ? 27.27931 69.85616 31.36761 0.169 20.64663 O ? A ? 11 OD2 1
   ATOM 447 H D ASP A 30 ? 27.73902 70.85969 27.72187 0.168 18.60887 H ? A ? 11 H 1
   ATOM 448 HA D ASP A 30 ? 28.05963 73.31665 28.79384 0.168 20.08406 H ? A ? 11 HA 1
   ATOM 449 HB2 D ASP A 30 ? 28.02192 72.35869 30.89846 0.168 21.97570 H ? A ? 11 HB2 1
   ATOM 450 HB3 D ASP A 30 ? 26.68556 72.00337 30.11534 0.168 21.97570 H ? A ? 11 HB3 1
   ATOM 451 N A ARG A 31 ? 30.37019 71.76071 28.06193 0.402 20.36055 N ? A ? 12 N 1
   ATOM 452 CA A ARG A 31 ? 31.79265 71.54284 27.80518 0.402 21.82327 C ? A ? 12 CA 1
   ATOM 453 C A ARG A 31 ? 32.37350 70.54637 28.80975 0.402 16.52990 C ? A ? 12 C 1
   ATOM 454 O A ARG A 31 ? 33.54975 70.54822 29.11834 0.402 17.52732 O ? A ? 12 O 1
   ATOM 455 CB A ARG A 31 ? 32.57357 72.84678 27.73039 0.402 19.01762 C ? A ? 12 CB 1
   ATOM 456 CG A ARG A 31 ? 32.14009 73.68823 26.50771 0.402 17.91607 C ? A ? 12 CG 1
   ATOM 457 CD A ARG A 31 ? 32.87786 74.99577 26.40352 0.402 20.53539 C ? A ? 12 CD 1
   ATOM 458 NE A ARG A 31 ? 34.26061 74.92576 26.84425 0.402 26.15124 N ? A ? 12 NE 1
   ATOM 459 CZ A ARG A 31 ? 35.29898 74.81278 26.03547 0.402 21.83545 C ? A ? 12 CZ 1
   ATOM 460 NH1 A ARG A 31 ? 35.13969 74.68822 24.75697 0.402 22.01279 N ? A ? 12 NH1 1
   ATOM 461 NH2 A ARG A 31 ? 36.53005 74.81103 26.53365 0.402 18.51142 N ? A ? 12 NH2 1
   ATOM 462 H A ARG A 31 ? 29.87878 71.54741 27.38915 0.402 24.47619 H ? A ? 12 H 1
   ATOM 463 HA A ARG A 31 ? 31.90162 71.14370 26.92785 0.402 26.23146 H ? A ? 12 HA 1
   ATOM 464 HB2 A ARG A 31 ? 32.41081 73.36577 28.53355 0.402 22.86468 H ? A ? 12 HB2 1
   ATOM 465 HB3 A ARG A 31 ? 33.51999 72.65071 27.64820 0.402 22.86468 H ? A ? 12 HB3 1
   ATOM 466 HG2 A ARG A 31 ? 32.31361 73.18211 25.69862 0.402 21.54282 H ? A ? 12 HG2 1
   ATOM 467 HG3 A ARG A 31 ? 31.19290 73.88465 26.57944 0.402 21.54282 H ? A ? 12 HG3 1
   ATOM 468 HD2 A ARG A 31 ? 32.87752 75.28147 25.47655 0.402 24.68601 H ? A ? 12 HD2 1
   ATOM 469 HD3 A ARG A 31 ? 32.42555 75.65421 26.95378 0.402 24.68601 H ? A ? 12 HD3 1
   ATOM 470 HE A ARG A 31 ? 34.41358 74.96025 27.68983 0.402 31.42502 H ? A ? 12 HE 1
   ATOM 471 HH11 A ARG A 31 ? 34.34799 74.67802 24.42126 0.402 26.45888 H ? A ? 12 HH11 1
   ATOM 472 HH12 A ARG A 31 ? 35.82556 74.61566 24.24325 0.402 26.45888 H ? A ? 12 HH12 1
   ATOM 473 HH21 A ARG A 31 ? 36.65070 74.88342 27.38206 0.402 22.25724 H ? A ? 12 HH21 1
   ATOM 474 HH22 A ARG A 31 ? 37.20660 74.73752 26.00784 0.402 22.25724 H ? A ? 12 HH22 1
   ATOM 475 N B ARG A 31 ? 30.26323 71.73821 28.04114 0.429 20.43619 N ? A ? 12 N 1
   ATOM 476 CA B ARG A 31 ? 31.73612 71.66893 28.11177 0.429 20.87606 C ? A ? 12 CA 1
   ATOM 477 C B ARG A 31 ? 32.21660 70.52850 29.02147 0.429 18.49344 C ? A ? 12 C 1
   ATOM 478 O B ARG A 31 ? 33.34161 70.53806 29.51795 0.429 20.21005 O ? A ? 12 O 1
   ATOM 479 CB B ARG A 31 ? 32.41873 73.00663 28.41626 0.429 19.88602 C ? A ? 12 CB 1
   ATOM 480 CG B ARG A 31 ? 32.25567 73.94958 27.19939 0.429 25.53680 C ? A ? 12 CG 1
   ATOM 481 CD B ARG A 31 ? 33.04655 75.24831 27.23608 0.429 25.01769 C ? A ? 12 CD 1
   ATOM 482 NE B ARG A 31 ? 34.48327 75.01590 27.08016 0.429 23.18199 N ? A ? 12 NE 1
   ATOM 483 CZ B ARG A 31 ? 35.09348 74.75053 25.93505 0.429 21.45824 C ? A ? 12 CZ 1
   ATOM 484 NH1 B ARG A 31 ? 34.42240 74.63654 24.80587 0.429 17.85398 N ? A ? 12 NH1 1
   ATOM 485 NH2 B ARG A 31 ? 36.41157 74.61956 25.92551 0.429 25.55201 N ? A ? 12 NH2 1
   ATOM 486 H B ARG A 31 ? 29.96973 71.64853 27.23776 0.429 24.56696 H ? A ? 12 H 1
   ATOM 487 HA B ARG A 31 ? 32.05267 71.45977 27.21906 0.429 25.09480 H ? A ? 12 HA 1
   ATOM 488 HB2 B ARG A 31 ? 32.00581 73.41809 29.19157 0.429 23.90676 H ? A ? 12 HB2 1
   ATOM 489 HB3 B ARG A 31 ? 33.36407 72.86412 28.58029 0.429 23.90676 H ? A ? 12 HB3 1
   ATOM 490 HG2 B ARG A 31 ? 32.53680 73.46896 26.40512 0.429 30.68770 H ? A ? 12 HG2 1
   ATOM 491 HG3 B ARG A 31 ? 31.31878 74.19029 27.12728 0.429 30.68770 H ? A ? 12 HG3 1
   ATOM 492 HD2 B ARG A 31 ? 32.75165 75.82282 26.51228 0.429 30.06477 H ? A ? 12 HD2 1
   ATOM 493 HD3 B ARG A 31 ? 32.90083 75.68745 28.08862 0.429 30.06477 H ? A ? 12 HD3 1
   ATOM 494 HE B ARG A 31 ? 34.96974 75.05473 27.78828 0.429 27.86192 H ? A ? 12 HE 1
   ATOM 495 HH11 B ARG A 31 ? 33.56806 74.73495 24.80160 0.429 21.46832 H ? A ? 12 HH11 1
   ATOM 496 HH12 B ARG A 31 ? 34.83902 74.46379 24.07363 0.429 21.46832 H ? A ? 12 HH12 1
   ATOM 497 HH21 B ARG A 31 ? 36.85766 74.70684 26.65557 0.429 30.70595 H ? A ? 12 HH21 1
   ATOM 498 HH22 B ARG A 31 ? 36.82125 74.44724 25.18925 0.429 30.70595 H ? A ? 12 HH22 1
   ATOM 499 N D ARG A 31 ? 30.42220 71.93592 27.75736 0.169 21.94971 N ? A ? 12 N 1
   ATOM 500 CA D ARG A 31 ? 31.86915 71.74204 27.66730 0.169 18.82421 C ? A ? 12 CA 1
   ATOM 501 C D ARG A 31 ? 32.35083 70.63559 28.61572 0.169 18.51786 C ? A ? 12 C 1
   ATOM 502 O D ARG A 31 ? 33.51005 70.61456 29.02317 0.169 17.28744 O ? A ? 12 O 1
   ATOM 503 CB D ARG A 31 ? 32.63813 73.05362 27.89481 0.169 20.05965 C ? A ? 12 CB 1
   ATOM 504 CG D ARG A 31 ? 32.03146 74.27482 27.15236 0.169 25.28660 C ? A ? 12 CG 1
   ATOM 505 CD D ARG A 31 ? 33.06684 75.27492 26.58647 0.169 23.48202 C ? A ? 12 CD 1
   ATOM 506 NE D ARG A 31 ? 33.90757 75.93646 27.58398 0.169 32.62526 N ? A ? 12 NE 1
   ATOM 507 CZ D ARG A 31 ? 33.62074 77.09954 28.15681 0.169 33.33439 C ? A ? 12 CZ 1
   ATOM 508 NH1 D ARG A 31 ? 32.46992 77.71692 27.93339 0.169 26.07207 N ? A ? 12 NH1 1
   ATOM 509 NH2 D ARG A 31 ? 34.51138 77.66094 28.97044 0.169 26.88467 N ? A ? 12 NH2 1
   ATOM 510 H D ARG A 31 ? 30.01733 71.81524 27.00829 0.168 26.38319 H ? A ? 12 H 1
   ATOM 511 HA D ARG A 31 ? 32.08539 71.45581 26.76607 0.168 22.63258 H ? A ? 12 HA 1
   ATOM 512 HB2 D ARG A 31 ? 32.63735 73.25436 28.84381 0.168 24.11511 H ? A ? 12 HB2 1
   ATOM 513 HB3 D ARG A 31 ? 33.54869 72.93915 27.58068 0.168 24.11511 H ? A ? 12 HB3 1
   ATOM 514 HG2 D ARG A 31 ? 31.50353 73.95043 26.40605 0.168 30.38745 H ? A ? 12 HG2 1
   ATOM 515 HG3 D ARG A 31 ? 31.46596 74.76209 27.77178 0.168 30.38745 H ? A ? 12 HG3 1
   ATOM 516 HD2 D ARG A 31 ? 33.65676 74.79661 25.98305 0.168 28.22195 H ? A ? 12 HD2 1
   ATOM 517 HD3 D ARG A 31 ? 32.59065 75.96886 26.10417 0.168 28.22195 H ? A ? 12 HD3 1
   ATOM 518 HE D ARG A 31 ? 34.63769 75.54532 27.81533 0.168 39.19384 H ? A ? 12 HE 1
   ATOM 519 HH11 D ARG A 31 ? 31.88820 77.36485 27.40684 0.168 31.33002 H ? A ? 12 HH11 1
   ATOM 520 HH12 D ARG A 31 ? 32.30465 78.46973 28.31492 0.168 31.33002 H ? A ? 12 HH12 1
   ATOM 521 HH21 D ARG A 31 ? 35.26293 77.27065 29.12025 0.168 32.30513 H ? A ? 12 HH21 1
   ATOM 522 HH22 D ARG A 31 ? 34.33549 78.41409 29.34651 0.168 32.30513 H ? A ? 12 HH22 1
   ATOM 523 N A GLY A 32 ? 31.53575 69.64438 29.30782 0.402 16.07093 N ? A ? 13 N 1
   ATOM 524 CA A GLY A 32 ? 31.98615 68.67150 30.27572 0.402 13.55237 C ? A ? 13 CA 1
   ATOM 525 C A GLY A 32 ? 32.81006 67.58005 29.66160 0.402 20.43886 C ? A ? 13 C 1
   ATOM 526 O A GLY A 32 ? 33.61492 66.98019 30.34458 0.402 12.96937 O ? A ? 13 O 1
   ATOM 527 H A GLY A 32 ? 30.70411 69.57885 29.09882 0.402 19.32865 H ? A ? 13 H 1
   ATOM 528 HA2 A GLY A 32 ? 32.52401 69.11667 30.94909 0.402 16.30638 H ? A ? 13 HA2 1
   ATOM 529 HA3 A GLY A 32 ? 31.21550 68.26690 30.70385 0.402 16.30638 H ? A ? 13 HA3 1
   ATOM 530 N B GLY A 32 ? 31.36949 69.50742 29.19160 0.429 17.81246 N ? A ? 13 N 1
   ATOM 531 CA B GLY A 32 ? 31.66517 68.40925 30.10334 0.429 19.26672 C ? A ? 13 CA 1
   ATOM 532 C B GLY A 32 ? 32.54437 67.32275 29.52236 0.429 11.40839 C ? A ? 13 C 1
   ATOM 533 O B GLY A 32 ? 33.16549 66.60500 30.30999 0.429 13.97116 O ? A ? 13 O 1
   ATOM 534 H B GLY A 32 ? 30.61447 69.43030 28.78711 0.429 21.41848 H ? A ? 13 H 1
   ATOM 535 HA2 B GLY A 32 ? 32.11375 68.76651 30.88567 0.429 23.16360 H ? A ? 13 HA2 1
   ATOM 536 HA3 B GLY A 32 ? 30.83004 67.99927 30.37787 0.429 23.16360 H ? A ? 13 HA3 1
   ATOM 537 N D GLY A 32 ? 31.47411 69.69434 28.97152 0.169 16.43289 N ? A ? 13 N 1
   ATOM 538 CA D GLY A 32 ? 31.84870 68.69410 29.95501 0.169 17.01389 C ? A ? 13 CA 1
   ATOM 539 C D GLY A 32 ? 32.71748 67.57991 29.41808 0.169 13.91692 C ? A ? 13 C 1
   ATOM 540 O D GLY A 32 ? 33.39977 66.91791 30.20302 0.169 12.69406 O ? A ? 13 O 1
   ATOM 541 H D GLY A 32 ? 30.67526 69.61940 28.66197 0.168 19.76300 H ? A ? 13 H 1
   ATOM 542 HA2 D GLY A 32 ? 32.33405 69.12931 30.67329 0.168 20.46020 H ? A ? 13 HA2 1
   ATOM 543 HA3 D GLY A 32 ? 31.04208 68.29411 30.31594 0.168 20.46020 H ? A ? 13 HA3 1
   ATOM 544 N A VAL A 33 ? 32.61172 67.29087 28.39289 0.402 11.13420 N ? A ? 14 N 1
   ATOM 545 CA A VAL A 33 ? 33.39909 66.30263 27.63199 0.402 14.75517 C ? A ? 14 CA 1
   ATOM 546 C A VAL A 33 ? 33.74809 66.92088 26.29732 0.402 16.37493 C ? A ? 14 C 1
   ATOM 547 O A VAL A 33 ? 32.86191 67.15415 25.46267 0.402 14.87960 O ? A ? 14 O 1
   ATOM 548 CB A VAL A 33 ? 32.66488 64.98518 27.39428 0.402 15.29047 C ? A ? 14 CB 1
   ATOM 549 CG1 A VAL A 33 ? 33.64073 63.93919 26.79045 0.402 12.38257 C ? A ? 14 CG1 1
   ATOM 550 CG2 A VAL A 33 ? 32.02540 64.46583 28.70344 0.402 16.61113 C ? A ? 14 CG2 1
   ATOM 551 H A VAL A 33 ? 32.00116 67.66399 27.91582 0.402 13.40458 H ? A ? 14 H 1
   ATOM 552 HA A VAL A 33 ? 34.20831 66.12293 28.13575 0.402 17.74974 H ? A ? 14 HA 1
   ATOM 553 HB A VAL A 33 ? 31.94432 65.13013 26.76129 0.402 18.39210 H ? A ? 14 HB 1
   ATOM 554 HG11 A VAL A 33 ? 33.24727 63.05632 26.87186 0.402 14.90262 H ? A ? 14 HG11 1
   ATOM 555 HG12 A VAL A 33 ? 33.79034 64.14972 25.85547 0.402 14.90262 H ? A ? 14 HG12 1
   ATOM 556 HG13 A VAL A 33 ? 34.48000 63.97332 27.27559 0.402 14.90262 H ? A ? 14 HG13 1
   ATOM 557 HG21 A VAL A 33 ? 31.41913 63.73876 28.49199 0.402 19.97689 H ? A ? 14 HG21 1
   ATOM 558 HG22 A VAL A 33 ? 32.72711 64.15022 29.29412 0.402 19.97689 H ? A ? 14 HG22 1
   ATOM 559 HG23 A VAL A 33 ? 31.53829 65.19040 29.12607 0.402 19.97689 H ? A ? 14 HG23 1
   ATOM 560 N B VAL A 33 ? 32.63685 67.21887 28.20121 0.429 16.00856 N ? A ? 14 N 1
   ATOM 561 CA B VAL A 33 ? 33.45929 66.22045 27.50811 0.429 12.82433 C ? A ? 14 CA 1
   ATOM 562 C B VAL A 33 ? 33.95421 66.94855 26.25925 0.429 12.43700 C ? A ? 14 C 1
   ATOM 563 O B VAL A 33 ? 33.12602 67.39753 25.44223 0.429 15.13590 O ? A ? 14 O 1
   ATOM 564 CB B VAL A 33 ? 32.66748 64.95393 27.14352 0.429 14.02664 C ? A ? 14 CB 1
   ATOM 565 CG1 B VAL A 33 ? 33.60021 63.86407 26.51119 0.429 13.56182 C ? A ? 14 CG1 1
   ATOM 566 CG2 B VAL A 33 ? 31.90965 64.34146 28.38168 0.429 14.81266 C ? A ? 14 CG2 1
   ATOM 567 H B VAL A 33 ? 32.21672 67.73496 27.65647 0.429 19.25380 H ? A ? 14 H 1
   ATOM 568 HA B VAL A 33 ? 34.19288 65.91401 28.06385 0.429 15.43273 H ? A ? 14 HA 1
   ATOM 569 HB B VAL A 33 ? 32.00233 65.22163 26.49021 0.429 16.87551 H ? A ? 14 HB 1
   ATOM 570 HG11 B VAL A 33 ? 33.11509 63.02581 26.45747 0.429 16.31771 H ? A ? 14 HG11 1
   ATOM 571 HG12 B VAL A 33 ? 33.86413 64.15101 25.62298 0.429 16.31771 H ? A ? 14 HG12 1
   ATOM 572 HG13 B VAL A 33 ? 34.38508 63.75674 27.07097 0.429 16.31771 H ? A ? 14 HG13 1
   ATOM 573 HG21 B VAL A 33 ? 31.39872 63.57046 28.08944 0.429 17.81872 H ? A ? 14 HG21 1
   ATOM 574 HG22 B VAL A 33 ? 32.56037 64.07338 29.04921 0.429 17.81872 H ? A ? 14 HG22 1
   ATOM 575 HG23 B VAL A 33 ? 31.31418 65.01228 28.75090 0.429 17.81872 H ? A ? 14 HG23 1
   ATOM 576 N D VAL A 33 ? 32.70277 67.34964 28.11154 0.169 14.71753 N ? A ? 14 N 1
   ATOM 577 CA D VAL A 33 ? 33.51317 66.32510 27.46236 0.169 13.58960 C ? A ? 14 CA 1
   ATOM 578 C D VAL A 33 ? 33.97863 66.94195 26.14870 0.169 12.31868 C ? A ? 14 C 1
   ATOM 579 O D VAL A 33 ? 33.15759 67.20864 25.25286 0.169 14.42213 O ? A ? 14 O 1
   ATOM 580 CB D VAL A 33 ? 32.74164 65.02953 27.20545 0.169 12.77940 C ? A ? 14 CB 1
   ATOM 581 CG1 D VAL A 33 ? 33.66719 63.95690 26.61324 0.169 12.93924 C ? A ? 14 CG1 1
   ATOM 582 CG2 D VAL A 33 ? 32.09550 64.52060 28.51602 0.169 16.90495 C ? A ? 14 CG2 1
   ATOM 583 H D VAL A 33 ? 32.21320 67.79014 27.55848 0.168 17.70457 H ? A ? 14 H 1
   ATOM 584 HA D VAL A 33 ? 34.28142 66.10492 28.01211 0.168 16.35105 H ? A ? 14 HA 1
   ATOM 585 HB D VAL A 33 ? 32.03628 65.20734 26.56377 0.168 15.37882 H ? A ? 14 HB 1
   ATOM 586 HG11 D VAL A 33 ? 33.20084 63.10639 26.60603 0.168 15.57062 H ? A ? 14 HG11 1
   ATOM 587 HG12 D VAL A 33 ? 33.90617 64.21078 25.70807 0.168 15.57062 H ? A ? 14 HG12 1
   ATOM 588 HG13 D VAL A 33 ? 34.46559 63.89174 27.16023 0.168 15.57062 H ? A ? 14 HG13 1
   ATOM 589 HG21 D VAL A 33 ? 31.64222 63.68138 28.33949 0.168 20.32948 H ? A ? 14 HG21 1
   ATOM 590 HG22 D VAL A 33 ? 32.79020 64.38806 29.17989 0.168 20.32948 H ? A ? 14 HG22 1
   ATOM 591 HG23 D VAL A 33 ? 31.45845 65.18072 28.83113 0.168 20.32948 H ? A ? 14 HG23 1
   ATOM 592 N A LEU A 34 ? 35.02488 67.12805 26.07194 0.402 12.39569 N ? A ? 15 N 1
   ATOM 593 CA A LEU A 34 ? 35.54500 67.70472 24.84482 0.402 15.02470 C ? A ? 15 CA 1
   ATOM 594 C A LEU A 34 ? 36.36155 66.63689 24.11530 0.402 16.83010 C ? A ? 15 C 1
   ATOM 595 O A LEU A 34 ? 37.04490 65.81482 24.75614 0.402 15.66412 O ? A ? 15 O 1
   ATOM 596 CB A LEU A 34 ? 36.42988 68.93164 25.11714 0.402 15.13495 C ? A ? 15 CB 1
   ATOM 597 CG A LEU A 34 ? 35.79667 70.03893 26.01099 0.402 15.14362 C ? A ? 15 CG 1
   ATOM 598 CD1 A LEU A 34 ? 36.81438 71.12252 26.15564 0.402 16.48798 C ? A ? 15 CD1 1
   ATOM 599 CD2 A LEU A 34 ? 34.52783 70.49973 25.35018 0.402 14.26729 C ? A ? 15 CD2 1
   ATOM 600 H A LEU A 34 ? 35.64239 66.93527 26.63861 0.402 14.91836 H ? A ? 15 H 1
   ATOM 601 HA A LEU A 34 ? 34.80932 67.99337 24.28237 0.402 18.07318 H ? A ? 15 HA 1
   ATOM 602 HB2 A LEU A 34 ? 37.23795 68.63018 25.56103 0.402 18.20547 H ? A ? 15 HB2 1
   ATOM 603 HB3 A LEU A 34 ? 36.65173 69.34042 24.26592 0.402 18.20547 H ? A ? 15 HB3 1
   ATOM 604 HG A LEU A 34 ? 35.55758 69.73609 26.90095 0.402 18.21588 H ? A ? 15 HG 1
   ATOM 605 HD11 A LEU A 34 ? 36.40782 71.87959 26.60558 0.402 19.82911 H ? A ? 15 HD11 1
   ATOM 606 HD12 A LEU A 34 ? 37.55963 70.78804 26.67873 0.402 19.82911 H ? A ? 15 HD12 1
   ATOM 607 HD13 A LEU A 34 ? 37.12124 71.38726 25.27436 0.402 19.82911 H ? A ? 15 HD13 1
   ATOM 608 HD21 A LEU A 34 ? 34.18357 71.26946 25.82966 0.402 17.16429 H ? A ? 15 HD21 1
   ATOM 609 HD22 A LEU A 34 ? 34.72044 70.74173 24.43081 0.402 17.16429 H ? A ? 15 HD22 1
   ATOM 610 HD23 A LEU A 34 ? 33.87966 69.77846 25.37352 0.402 17.16429 H ? A ? 15 HD23 1
   ATOM 611 N B LEU A 34 ? 35.27139 67.16327 26.13665 0.429 15.79056 N ? A ? 15 N 1
   ATOM 612 CA B LEU A 34 ? 35.84915 67.85957 24.97974 0.429 14.45855 C ? A ? 15 CA 1
   ATOM 613 C B LEU A 34 ? 36.72146 66.89846 24.16599 0.429 12.82799 C ? A ? 15 C 1
   ATOM 614 O B LEU A 34 ? 37.61420 66.25694 24.72572 0.429 12.06878 O ? A ? 15 O 1
   ATOM 615 CB B LEU A 34 ? 36.69156 69.07743 25.40662 0.429 14.27058 C ? A ? 15 CB 1
   ATOM 616 CG B LEU A 34 ? 35.97847 70.06090 26.36316 0.429 14.48422 C ? A ? 15 CG 1
   ATOM 617 CD1 B LEU A 34 ? 36.93460 71.14487 26.86048 0.429 15.77181 C ? A ? 15 CD1 1
   ATOM 618 CD2 B LEU A 34 ? 34.74080 70.69648 25.75926 0.429 15.63546 C ? A ? 15 CD2 1
   ATOM 619 H B LEU A 34 ? 35.85453 66.91210 26.71670 0.429 18.99221 H ? A ? 15 H 1
   ATOM 620 HA B LEU A 34 ? 35.11470 68.16083 24.42230 0.429 17.39379 H ? A ? 15 HA 1
   ATOM 621 HB2 B LEU A 34 ? 37.48745 68.75630 25.85865 0.429 17.16823 H ? A ? 15 HB2 1
   ATOM 622 HB3 B LEU A 34 ? 36.93936 69.57295 24.61041 0.429 17.16823 H ? A ? 15 HB3 1
   ATOM 623 HG B LEU A 34 ? 35.67955 69.53375 27.12056 0.429 17.42460 H ? A ? 15 HG 1
   ATOM 624 HD11 B LEU A 34 ? 36.42388 71.83038 27.31889 0.429 18.96971 H ? A ? 15 HD11 1
   ATOM 625 HD12 B LEU A 34 ? 37.57465 70.74582 27.47040 0.429 18.96971 H ? A ? 15 HD12 1
   ATOM 626 HD13 B LEU A 34 ? 37.39790 71.53027 26.10040 0.429 18.96971 H ? A ? 15 HD13 1
   ATOM 627 HD21 B LEU A 34 ? 34.37618 71.33815 26.38871 0.429 18.80609 H ? A ? 15 HD21 1
   ATOM 628 HD22 B LEU A 34 ? 34.98625 71.14471 24.93479 0.429 18.80609 H ? A ? 15 HD22 1
   ATOM 629 HD23 B LEU A 34 ? 34.08688 70.00360 25.57706 0.429 18.80609 H ? A ? 15 HD23 1
   ATOM 630 N D LEU A 34 ? 35.27365 67.22829 26.05511 0.169 15.78849 N ? A ? 15 N 1
   ATOM 631 CA D LEU A 34 ? 35.86031 67.86254 24.88292 0.169 13.92607 C ? A ? 15 CA 1
   ATOM 632 C D LEU A 34 ? 36.69023 66.84505 24.10959 0.169 12.03871 C ? A ? 15 C 1
   ATOM 633 O D LEU A 34 ? 37.56774 66.19492 24.68277 0.169 11.74015 O ? A ? 15 O 1
   ATOM 634 CB D LEU A 34 ? 36.74243 69.03925 25.30036 0.169 14.56554 C ? A ? 15 CB 1
   ATOM 635 CG D LEU A 34 ? 36.05146 70.24879 25.94521 0.169 14.36418 C ? A ? 15 CG 1
   ATOM 636 CD1 D LEU A 34 ? 37.13595 71.29890 26.14301 0.169 18.79324 C ? A ? 15 CD1 1
   ATOM 637 CD2 D LEU A 34 ? 34.90991 70.74148 25.09864 0.169 15.16947 C ? A ? 15 CD2 1
   ATOM 638 H D LEU A 34 ? 35.84561 67.05958 26.67478 0.168 18.98972 H ? A ? 15 H 1
   ATOM 639 HA D LEU A 34 ? 35.15453 68.18491 24.30080 0.168 16.75482 H ? A ? 15 HA 1
   ATOM 640 HB2 D LEU A 34 ? 37.39062 68.71067 25.94285 0.168 17.52219 H ? A ? 15 HB2 1
   ATOM 641 HB3 D LEU A 34 ? 37.19681 69.36508 24.50772 0.168 17.52219 H ? A ? 15 HB3 1
   ATOM 642 HG D LEU A 34 ? 35.64540 70.02862 26.79817 0.168 17.28055 H ? A ? 15 HG 1
   ATOM 643 HD11 D LEU A 34 ? 36.73898 72.09319 26.53342 0.168 22.59542 H ? A ? 15 HD11 1
   ATOM 644 HD12 D LEU A 34 ? 37.81569 70.94299 26.73646 0.168 22.59542 H ? A ? 15 HD12 1
   ATOM 645 HD13 D LEU A 34 ? 37.52803 71.51399 25.28225 0.168 22.59542 H ? A ? 15 HD13 1
   ATOM 646 HD21 D LEU A 34 ? 34.59748 71.58904 25.45208 0.168 18.24690 H ? A ? 15 HD21 1
   ATOM 647 HD22 D LEU A 34 ? 35.22000 70.85744 24.18688 0.168 18.24690 H ? A ? 15 HD22 1
   ATOM 648 HD23 D LEU A 34 ? 34.19326 70.08828 25.12373 0.168 18.24690 H ? A ? 15 HD23 1
   ATOM 649 N A LYS A 35 ? 36.22349 66.57722 22.77942 0.402 13.32095 N ? A ? 16 N 1
   ATOM 650 CA A LYS A 35 ? 36.84423 65.53270 21.95506 0.402 13.32374 C ? A ? 16 CA 1
   ATOM 651 C A LYS A 35 ? 37.75106 66.11078 20.87719 0.402 16.23318 C ? A ? 16 C 1
   ATOM 652 O A LYS A 35 ? 37.33943 67.01049 20.13987 0.402 16.64233 O ? A ? 16 O 1
   ATOM 653 CB A LYS A 35 ? 35.73422 64.66093 21.32854 0.402 13.69800 C ? A ? 16 CB 1
   ATOM 654 CG A LYS A 35 ? 36.29346 63.52056 20.47674 0.402 15.92514 C ? A ? 16 CG 1
   ATOM 655 CD A LYS A 35 ? 35.22261 62.76202 19.67722 0.402 16.76059 C ? A ? 16 CD 1
   ATOM 656 CE A LYS A 35 ? 35.86614 61.61854 18.93516 0.402 15.95922 C ? A ? 16 CE 1
   ATOM 657 NZ A LYS A 35 ? 34.94726 60.99943 17.93927 0.402 16.75862 N ? A ? 16 NZ 1
   ATOM 658 H A LYS A 35 ? 35.76523 67.14355 22.32239 0.402 16.02868 H ? A ? 16 H 1
   ATOM 659 HA A LYS A 35 ? 37.42642 64.99233 22.51180 0.402 16.03202 H ? A ? 16 HA 1
   ATOM 660 HB2 A LYS A 35 ? 35.19895 64.27230 22.03801 0.402 16.48114 H ? A ? 16 HB2 1
   ATOM 661 HB3 A LYS A 35 ? 35.17847 65.21677 20.76013 0.402 16.48114 H ? A ? 16 HB3 1
   ATOM 662 HG2 A LYS A 35 ? 36.93049 63.88674 19.84349 0.402 19.15371 H ? A ? 16 HG2 1
   ATOM 663 HG3 A LYS A 35 ? 36.73421 62.88237 21.05927 0.402 19.15371 H ? A ? 16 HG3 1
   ATOM 664 HD2 A LYS A 35 ? 34.55193 62.40602 20.28083 0.402 20.15624 H ? A ? 16 HD2 1
   ATOM 665 HD3 A LYS A 35 ? 34.80757 63.35855 19.03473 0.402 20.15624 H ? A ? 16 HD3 1
   ATOM 666 HE2 A LYS A 35 ? 36.64680 61.94625 18.46178 0.402 19.19460 H ? A ? 16 HE2 1
   ATOM 667 HE3 A LYS A 35 ? 36.12684 60.93387 19.57090 0.402 19.19460 H ? A ? 16 HE3 1
   ATOM 668 HZ1 A LYS A 35 ? 35.39979 60.44303 17.41226 0.402 20.15388 H ? A ? 16 HZ1 1
   ATOM 669 HZ2 A LYS A 35 ? 34.30692 60.54439 18.35761 0.402 20.15388 H ? A ? 16 HZ2 1
   ATOM 670 HZ3 A LYS A 35 ? 34.57180 61.63136 17.43748 0.402 20.15388 H ? A ? 16 HZ3 1
   ATOM 671 N B LYS A 35 ? 36.40832 66.72931 22.86593 0.429 14.65023 N ? A ? 16 N 1
   ATOM 672 CA B LYS A 35 ? 37.02049 65.69613 22.01861 0.429 14.67212 C ? A ? 16 CA 1
   ATOM 673 C B LYS A 35 ? 37.98308 66.26879 20.99208 0.429 12.94088 C ? A ? 16 C 1
   ATOM 674 O B LYS A 35 ? 37.70502 67.30143 20.36853 0.429 15.42711 O ? A ? 16 O 1
   ATOM 675 CB B LYS A 35 ? 35.91984 64.87117 21.33647 0.429 14.04926 C ? A ? 16 CB 1
   ATOM 676 CG B LYS A 35 ? 36.41294 63.68303 20.48871 0.429 16.16350 C ? A ? 16 CG 1
   ATOM 677 CD B LYS A 35 ? 35.26569 63.00995 19.73622 0.429 16.66758 C ? A ? 16 CD 1
   ATOM 678 CE B LYS A 35 ? 35.84465 61.96191 18.81838 0.429 15.34128 C ? A ? 16 CE 1
   ATOM 679 NZ B LYS A 35 ? 34.80092 61.37367 17.92021 0.429 17.05119 N ? A ? 16 NZ 1
   ATOM 680 H B LYS A 35 ? 35.83237 67.21244 22.44823 0.429 17.62381 H ? A ? 16 H 1
   ATOM 681 HA B LYS A 35 ? 37.56137 65.11562 22.57660 0.429 17.65008 H ? A ? 16 HA 1
   ATOM 682 HB2 B LYS A 35 ? 35.33627 64.51332 22.02370 0.429 16.90265 H ? A ? 16 HB2 1
   ATOM 683 HB3 B LYS A 35 ? 35.41893 65.45768 20.74825 0.429 16.90265 H ? A ? 16 HB3 1
   ATOM 684 HG2 B LYS A 35 ? 37.05865 63.99991 19.83791 0.429 19.43974 H ? A ? 16 HG2 1
   ATOM 685 HG3 B LYS A 35 ? 36.82361 63.02357 21.06955 0.429 19.43974 H ? A ? 16 HG3 1
   ATOM 686 HD2 B LYS A 35 ? 34.66132 62.58340 20.36367 0.429 20.04463 H ? A ? 16 HD2 1
   ATOM 687 HD3 B LYS A 35 ? 34.78551 63.66545 19.20645 0.429 20.04463 H ? A ? 16 HD3 1
   ATOM 688 HE2 B LYS A 35 ? 36.53057 62.36552 18.26383 0.429 18.45307 H ? A ? 16 HE2 1
   ATOM 689 HE3 B LYS A 35 ? 36.22657 61.24620 19.35017 0.429 18.45307 H ? A ? 16 HE3 1
   ATOM 690 HZ1 B LYS A 35 ? 35.00330 61.53881 17.06940 0.429 20.50496 H ? A ? 16 HZ1 1
   ATOM 691 HZ2 B LYS A 35 ? 34.75671 60.49300 18.04089 0.429 20.50496 H ? A ? 16 HZ2 1
   ATOM 692 HZ3 B LYS A 35 ? 34.00622 61.73045 18.10256 0.429 20.50496 H ? A ? 16 HZ3 1
   ATOM 693 N D LYS A 35 ? 36.38644 66.68073 22.82031 0.169 14.16620 N ? A ? 16 N 1
   ATOM 694 CA D LYS A 35 ? 36.95083 65.60916 22.00605 0.169 14.25638 C ? A ? 16 CA 1
   ATOM 695 C D LYS A 35 ? 37.87342 66.15067 20.92407 0.169 14.41200 C ? A ? 16 C 1
   ATOM 696 O D LYS A 35 ? 37.57512 67.16688 20.28705 0.169 16.70727 O ? A ? 16 O 1
   ATOM 697 CB D LYS A 35 ? 35.82126 64.78507 21.36672 0.169 14.33712 C ? A ? 16 CB 1
   ATOM 698 CG D LYS A 35 ? 36.31576 63.60893 20.52992 0.169 15.41980 C ? A ? 16 CG 1
   ATOM 699 CD D LYS A 35 ? 35.20224 62.94179 19.72640 0.169 16.60920 C ? A ? 16 CD 1
   ATOM 700 CE D LYS A 35 ? 35.76936 61.81468 18.87978 0.169 16.00098 C ? A ? 16 CE 1
   ATOM 701 NZ D LYS A 35 ? 34.76190 61.29143 17.91640 0.169 16.49309 N ? A ? 16 NZ 1
   ATOM 702 H D LYS A 35 ? 35.84401 67.18971 22.38867 0.168 17.04298 H ? A ? 16 H 1
   ATOM 703 HA D LYS A 35 ? 37.49528 65.03788 22.57006 0.168 17.15119 H ? A ? 16 HA 1
   ATOM 704 HB2 D LYS A 35 ? 35.25682 64.43048 22.07140 0.168 17.24808 H ? A ? 16 HB2 1
   ATOM 705 HB3 D LYS A 35 ? 35.30296 65.36420 20.78631 0.168 17.24808 H ? A ? 16 HB3 1
   ATOM 706 HG2 D LYS A 35 ? 36.98668 63.92570 19.90508 0.168 18.54729 H ? A ? 16 HG2 1
   ATOM 707 HG3 D LYS A 35 ? 36.70023 62.94134 21.11933 0.168 18.54729 H ? A ? 16 HG3 1
   ATOM 708 HD2 D LYS A 35 ? 34.53975 62.57258 20.33113 0.168 19.97458 H ? A ? 16 HD2 1
   ATOM 709 HD3 D LYS A 35 ? 34.78854 63.59335 19.13884 0.168 19.97458 H ? A ? 16 HD3 1
   ATOM 710 HE2 D LYS A 35 ? 36.53019 62.14369 18.37600 0.168 19.24471 H ? A ? 16 HE2 1
   ATOM 711 HE3 D LYS A 35 ? 36.04443 61.08630 19.45831 0.168 19.24471 H ? A ? 16 HE3 1
   ATOM 712 HZ1 D LYS A 35 ? 34.48362 60.48634 18.17424 0.168 19.83524 H ? A ? 16 HZ1 1
   ATOM 713 HZ2 D LYS A 35 ? 34.06248 61.84054 17.87912 0.168 19.83524 H ? A ? 16 HZ2 1
   ATOM 714 HZ3 D LYS A 35 ? 35.12170 61.22648 17.10496 0.168 19.83524 H ? A ? 16 HZ3 1
   ATOM 715 N A ILE A 36 ? 38.93362 65.52439 20.73552 0.402 13.78359 N ? A ? 17 N 1
   ATOM 716 CA A ILE A 36 ? 39.84406 65.72733 19.61280 0.402 16.91760 C ? A ? 17 CA 1
   ATOM 717 C A ILE A 36 ? 39.95718 64.38166 18.88969 0.402 15.62388 C ? A ? 17 C 1
   ATOM 718 O A ILE A 36 ? 40.09020 63.32862 19.52467 0.402 18.19237 O ? A ? 17 O 1
   ATOM 719 CB A ILE A 36 ? 41.22407 66.21842 20.09355 0.402 15.38679 C ? A ? 17 CB 1
   ATOM 720 CG1 A ILE A 36 ? 41.15592 67.65358 20.56129 0.402 14.95731 C ? A ? 17 CG1 1
   ATOM 721 CG2 A ILE A 36 ? 42.26566 66.11279 18.95778 0.402 16.60311 C ? A ? 17 CG2 1
   ATOM 722 CD1 A ILE A 36 ? 42.34562 68.07732 21.42429 0.402 15.81881 C ? A ? 17 CD1 1
   ATOM 723 H A ILE A 36 ? 39.25085 64.97049 21.31185 0.402 16.58385 H ? A ? 17 H 1
   ATOM 724 HA A ILE A 36 ? 39.49366 66.39215 18.99950 0.402 20.34466 H ? A ? 17 HA 1
   ATOM 725 HB A ILE A 36 ? 41.48842 65.65184 20.83517 0.402 18.50768 H ? A ? 17 HB 1
   ATOM 726 HG12 A ILE A 36 ? 41.13197 68.23402 19.78449 0.402 17.99231 H ? A ? 17 HG12 1
   ATOM 727 HG13 A ILE A 36 ? 40.35049 67.77183 21.08875 0.402 17.99231 H ? A ? 17 HG13 1
   ATOM 728 HG21 A ILE A 36 ? 43.04147 66.64669 19.19011 0.402 19.96727 H ? A ? 17 HG21 1
   ATOM 729 HG22 A ILE A 36 ? 42.52339 65.18377 18.85104 0.402 19.96727 H ? A ? 17 HG22 1
   ATOM 730 HG23 A ILE A 36 ? 41.87097 66.44314 18.13560 0.402 19.96727 H ? A ? 17 HG23 1
   ATOM 731 HD11 A ILE A 36 ? 42.09732 68.85870 21.94265 0.402 19.02610 H ? A ? 17 HD11 1
   ATOM 732 HD12 A ILE A 36 ? 42.58077 67.34739 22.01826 0.402 19.02610 H ? A ? 17 HD12 1
   ATOM 733 HD13 A ILE A 36 ? 43.09562 68.28834 20.84648 0.402 19.02610 H ? A ? 17 HD13 1
   ATOM 734 N B ILE A 36 ? 39.07340 65.53316 20.75829 0.429 15.01596 N ? A ? 17 N 1
   ATOM 735 CA B ILE A 36 ? 40.04456 65.79505 19.69599 0.429 12.40243 C ? A ? 17 CA 1
   ATOM 736 C B ILE A 36 ? 40.31359 64.48804 18.95277 0.429 13.65275 C ? A ? 17 C 1
   ATOM 737 O B ILE A 36 ? 40.60387 63.45743 19.58268 0.429 12.43470 O ? A ? 17 O 1
   ATOM 738 CB B ILE A 36 ? 41.37176 66.35532 20.23186 0.429 13.38108 C ? A ? 17 CB 1
   ATOM 739 CG1 B ILE A 36 ? 41.05467 67.62119 21.03314 0.429 14.80252 C ? A ? 17 CG1 1
   ATOM 740 CG2 B ILE A 36 ? 42.31121 66.56626 19.05119 0.429 15.07591 C ? A ? 17 CG2 1
   ATOM 741 CD1 B ILE A 36 ? 42.19656 68.14786 21.71091 0.429 19.90501 C ? A ? 17 CD1 1
   ATOM 742 H B ILE A 36 ? 39.28101 64.84238 21.22661 0.429 18.06269 H ? A ? 17 H 1
   ATOM 743 HA B ILE A 36 ? 39.65812 66.44179 19.08502 0.429 14.92646 H ? A ? 17 HA 1
   ATOM 744 HB B ILE A 36 ? 41.82644 65.74884 20.83714 0.429 16.10084 H ? A ? 17 HB 1
   ATOM 745 HG12 B ILE A 36 ? 40.72390 68.30322 20.42788 0.429 17.80655 H ? A ? 17 HG12 1
   ATOM 746 HG13 B ILE A 36 ? 40.38035 67.41285 21.69856 0.429 17.80655 H ? A ? 17 HG13 1
   ATOM 747 HG21 B ILE A 36 ? 43.12219 66.99558 19.36569 0.429 18.13463 H ? A ? 17 HG21 1
   ATOM 748 HG22 B ILE A 36 ? 42.52368 65.70495 18.65887 0.429 18.13463 H ? A ? 17 HG22 1
   ATOM 749 HG23 B ILE A 36 ? 41.87199 67.12941 18.39481 0.429 18.13463 H ? A ? 17 HG23 1
   ATOM 750 HD11 B ILE A 36 ? 41.91386 68.87405 22.28851 0.429 23.92955 H ? A ? 17 HD11 1
   ATOM 751 HD12 B ILE A 36 ? 42.60261 67.44340 22.23983 0.429 23.92955 H ? A ? 17 HD12 1
   ATOM 752 HD13 B ILE A 36 ? 42.83053 68.47543 21.05388 0.429 23.92955 H ? A ? 17 HD13 1
   ATOM 753 N D ILE A 36 ? 38.96490 65.42906 20.68182 0.169 14.64600 N ? A ? 17 N 1
   ATOM 754 CA D ILE A 36 ? 39.88892 65.71121 19.58809 0.169 15.81662 C ? A ? 17 CA 1
   ATOM 755 C D ILE A 36 ? 40.17783 64.40121 18.86297 0.169 15.59972 C ? A ? 17 C 1
   ATOM 756 O D ILE A 36 ? 40.45095 63.37778 19.50175 0.169 13.82645 O ? A ? 17 O 1
   ATOM 757 CB D ILE A 36 ? 41.20246 66.35072 20.07522 0.169 14.39376 C ? A ? 17 CB 1
   ATOM 758 CG1 D ILE A 36 ? 40.90057 67.65962 20.80457 0.169 16.46780 C ? A ? 17 CG1 1
   ATOM 759 CG2 D ILE A 36 ? 42.13226 66.54375 18.88562 0.169 14.73203 C ? A ? 17 CG2 1
   ATOM 760 CD1 D ILE A 36 ? 42.07885 68.26309 21.49215 0.169 17.34863 C ? A ? 17 CD1 1
   ATOM 761 H D ILE A 36 ? 39.19824 64.74880 21.15342 0.168 17.61873 H ? A ? 17 H 1
   ATOM 762 HA D ILE A 36 ? 39.46599 66.32863 18.97099 0.168 19.02348 H ? A ? 17 HA 1
   ATOM 763 HB D ILE A 36 ? 41.64905 65.76891 20.71000 0.168 17.31604 H ? A ? 17 HB 1
   ATOM 764 HG12 D ILE A 36 ? 40.57385 68.30593 20.15925 0.168 19.80489 H ? A ? 17 HG12 1
   ATOM 765 HG13 D ILE A 36 ? 40.22242 67.49049 21.47719 0.168 19.80489 H ? A ? 17 HG13 1
   ATOM 766 HG21 D ILE A 36 ? 42.90964 67.04881 19.17110 0.168 17.72197 H ? A ? 17 HG21 1
   ATOM 767 HG22 D ILE A 36 ? 42.40611 65.67413 18.55447 0.168 17.72197 H ? A ? 17 HG22 1
   ATOM 768 HG23 D ILE A 36 ? 41.65974 67.02846 18.19087 0.168 17.72197 H ? A ? 17 HG23 1
   ATOM 769 HD11 D ILE A 36 ? 41.76879 68.93687 22.11727 0.168 20.86189 H ? A ? 17 HD11 1
   ATOM 770 HD12 D ILE A 36 ? 42.55809 67.56645 21.96745 0.168 20.86189 H ? A ? 17 HD12 1
   ATOM 771 HD13 D ILE A 36 ? 42.65798 68.66921 20.82839 0.168 20.86189 H ? A ? 17 HD13 1
   ATOM 772 N A VAL A 37 ? 39.92429 64.39395 17.55617 0.402 15.38917 N ? A ? 18 N 1
   ATOM 773 CA A VAL A 37 ? 40.23644 63.20165 16.76726 0.402 15.73597 C ? A ? 18 CA 1
   ATOM 774 C A VAL A 37 ? 41.72439 63.24816 16.42846 0.402 15.60664 C ? A ? 18 C 1
   ATOM 775 O A VAL A 37 ? 42.18420 64.10258 15.66292 0.402 17.79843 O ? A ? 18 O 1
   ATOM 776 CB A VAL A 37 ? 39.39837 63.09843 15.48135 0.402 15.57406 C ? A ? 18 CB 1
   ATOM 777 CG1 A VAL A 37 ? 39.88446 61.92487 14.59240 0.402 17.55936 C ? A ? 18 CG1 1
   ATOM 778 CG2 A VAL A 37 ? 37.96343 62.88339 15.82701 0.402 16.83784 C ? A ? 18 CG2 1
   ATOM 779 H A VAL A 37 ? 39.72310 65.08392 17.08387 0.402 18.51054 H ? A ? 18 H 1
   ATOM 780 HA A VAL A 37 ? 40.04786 62.42137 17.31179 0.402 18.92670 H ? A ? 18 HA 1
   ATOM 781 HB A VAL A 37 ? 39.49765 63.92589 14.98502 0.402 18.73241 H ? A ? 18 HB 1
   ATOM 782 HG11 A VAL A 37 ? 39.26458 61.80922 13.85534 0.402 21.11476 H ? A ? 18 HG11 1
   ATOM 783 HG12 A VAL A 37 ? 40.76866 62.13207 14.25158 0.402 21.11476 H ? A ? 18 HG12 1
   ATOM 784 HG13 A VAL A 37 ? 39.91719 61.11620 15.12709 0.402 21.11476 H ? A ? 18 HG13 1
   ATOM 785 HG21 A VAL A 37 ? 37.43255 62.93289 15.01669 0.402 20.24894 H ? A ? 18 HG21 1
   ATOM 786 HG22 A VAL A 37 ? 37.86439 62.00868 16.23443 0.402 20.24894 H ? A ? 18 HG22 1
   ATOM 787 HG23 A VAL A 37 ? 37.68191 63.57200 16.44947 0.402 20.24894 H ? A ? 18 HG23 1
   ATOM 788 N B VAL A 37 ? 40.24298 64.51642 17.61073 0.429 14.67840 N ? A ? 18 N 1
   ATOM 789 CA B VAL A 37 ? 40.59968 63.34651 16.82129 0.429 13.76453 C ? A ? 18 CA 1
   ATOM 790 C B VAL A 37 ? 42.10195 63.34503 16.57017 0.429 16.12742 C ? A ? 18 C 1
   ATOM 791 O B VAL A 37 ? 42.67942 64.31094 16.06408 0.429 15.36946 O ? A ? 18 O 1
   ATOM 792 CB B VAL A 37 ? 39.80824 63.30059 15.50291 0.429 16.57677 C ? A ? 18 CB 1
   ATOM 793 CG1 B VAL A 37 ? 40.33966 62.14053 14.58434 0.429 16.01497 C ? A ? 18 CG1 1
   ATOM 794 CG2 B VAL A 37 ? 38.35292 63.08190 15.78573 0.429 17.24123 C ? A ? 18 CG2 1
   ATOM 795 H B VAL A 37 ? 39.99346 65.19717 17.14822 0.429 17.65762 H ? A ? 18 H 1
   ATOM 796 HA B VAL A 37 ? 40.37825 62.55025 17.32907 0.429 16.56097 H ? A ? 18 HA 1
   ATOM 797 HB B VAL A 37 ? 39.92220 64.14556 15.04037 0.429 19.93565 H ? A ? 18 HB 1
   ATOM 798 HG11 B VAL A 37 ? 39.71978 62.01025 13.84972 0.429 19.26150 H ? A ? 18 HG11 1
   ATOM 799 HG12 B VAL A 37 ? 41.21322 62.38483 14.24066 0.429 19.26150 H ? A ? 18 HG12 1
   ATOM 800 HG13 B VAL A 37 ? 40.40622 61.32747 15.10913 0.429 19.26150 H ? A ? 18 HG13 1
   ATOM 801 HG21 B VAL A 37 ? 37.86224 63.10129 14.94921 0.429 20.73301 H ? A ? 18 HG21 1
   ATOM 802 HG22 B VAL A 37 ? 38.24078 62.21936 16.21508 0.429 20.73301 H ? A ? 18 HG22 1
   ATOM 803 HG23 B VAL A 37 ? 38.03568 63.78681 16.37171 0.429 20.73301 H ? A ? 18 HG23 1
   ATOM 804 N D VAL A 37 ? 40.12863 64.42421 17.53261 0.169 15.09194 N ? A ? 18 N 1
   ATOM 805 CA D VAL A 37 ? 40.45050 63.24908 16.73205 0.169 15.03683 C ? A ? 18 CA 1
   ATOM 806 C D VAL A 37 ? 41.94629 63.26969 16.44326 0.169 16.10179 C ? A ? 18 C 1
   ATOM 807 O D VAL A 37 ? 42.43609 64.12223 15.70075 0.169 16.70101 O ? A ? 18 O 1
   ATOM 808 CB D VAL A 37 ? 39.63893 63.19432 15.43266 0.169 16.34900 C ? A ? 18 CB 1
   ATOM 809 CG1 D VAL A 37 ? 40.21932 62.10821 14.51340 0.169 15.97155 C ? A ? 18 CG1 1
   ATOM 810 CG2 D VAL A 37 ? 38.19588 62.91040 15.73714 0.169 16.44743 C ? A ? 18 CG2 1
   ATOM 811 H D VAL A 37 ? 39.90975 65.11464 17.06893 0.168 18.15386 H ? A ? 18 H 1
   ATOM 812 HA D VAL A 37 ? 40.24472 62.45558 17.25062 0.168 18.08773 H ? A ? 18 HA 1
   ATOM 813 HB D VAL A 37 ? 39.68877 64.04934 14.97729 0.168 19.66233 H ? A ? 18 HB 1
   ATOM 814 HG11 D VAL A 37 ? 39.57058 61.89876 13.82335 0.168 19.20940 H ? A ? 18 HG11 1
   ATOM 815 HG12 D VAL A 37 ? 41.03646 62.43993 14.10946 0.168 19.20940 H ? A ? 18 HG12 1
   ATOM 816 HG13 D VAL A 37 ? 40.40875 61.31636 15.04064 0.168 19.20940 H ? A ? 18 HG13 1
   ATOM 817 HG21 D VAL A 37 ? 37.69537 62.89285 14.90643 0.168 19.78045 H ? A ? 18 HG21 1
   ATOM 818 HG22 D VAL A 37 ? 38.13007 62.05052 16.18119 0.168 19.78045 H ? A ? 18 HG22 1
   ATOM 819 HG23 D VAL A 37 ? 37.85191 63.60872 16.31588 0.168 19.78045 H ? A ? 18 HG23 1
   ATOM 820 N A LYS A 38 ? 42.47860 62.31691 16.98819 0.402 13.50651 N ? A ? 19 N 1
   ATOM 821 CA A LYS A 38 ? 43.89538 62.19982 16.69543 0.402 17.49365 C ? A ? 19 CA 1
   ATOM 822 C A LYS A 38 ? 44.11850 61.46703 15.38662 0.402 15.94660 C ? A ? 19 C 1
   ATOM 823 O A LYS A 38 ? 45.05705 61.79220 14.66017 0.402 17.03017 O ? A ? 19 O 1
   ATOM 824 CB A LYS A 38 ? 44.60743 61.42225 17.80793 0.402 18.76306 C ? A ? 19 CB 1
   ATOM 825 CG A LYS A 38 ? 46.06982 61.03191 17.41756 0.402 21.80548 C ? A ? 19 CG 1
   ATOM 826 CD A LYS A 38 ? 47.04977 62.26266 17.42360 0.402 64.64891 C ? A ? 19 CD 1
   ATOM 827 CE A LYS A 38 ? 48.46142 61.91314 16.86628 0.402 64.04966 C ? A ? 19 CE 1
   ATOM 828 NZ A LYS A 38 ? 49.24324 63.08462 16.33437 0.402 28.18072 N ? A ? 19 NZ 1
   ATOM 829 H A LYS A 38 ? 42.19093 61.73183 17.54902 0.402 16.25135 H ? A ? 19 H 1
   ATOM 830 HA A LYS A 38 ? 44.26968 63.09318 16.64353 0.402 21.03591 H ? A ? 19 HA 1
   ATOM 831 HB2 A LYS A 38 ? 44.64434 61.97242 18.60596 0.402 22.55921 H ? A ? 19 HB2 1
   ATOM 832 HB3 A LYS A 38 ? 44.11526 60.60643 17.98987 0.402 22.55921 H ? A ? 19 HB3 1
   ATOM 833 HG2 A LYS A 38 ? 46.40385 60.37982 18.05324 0.402 26.21011 H ? A ? 19 HG2 1
   ATOM 834 HG3 A LYS A 38 ? 46.06887 60.65404 16.52419 0.402 26.21011 H ? A ? 19 HG3 1
   ATOM 835 HD2 A LYS A 38 ? 46.67606 62.96726 16.87153 0.402 77.62223 H ? A ? 19 HD2 1
   ATOM 836 HD3 A LYS A 38 ? 47.15718 62.57699 18.33495 0.402 77.62223 H ? A ? 19 HD3 1
   ATOM 837 HE2 A LYS A 38 ? 48.98420 61.51546 17.58004 0.402 76.90312 H ? A ? 19 HE2 1
   ATOM 838 HE3 A LYS A 38 ? 48.35695 61.27979 16.13906 0.402 76.90312 H ? A ? 19 HE3 1
   ATOM 839 HZ1 A LYS A 38 ? 50.02212 62.80667 16.00546 0.402 33.86040 H ? A ? 19 HZ1 1
   ATOM 840 HZ2 A LYS A 38 ? 48.78421 63.48850 15.68762 0.402 33.86040 H ? A ? 19 HZ2 1
   ATOM 841 HZ3 A LYS A 38 ? 49.39760 63.66930 16.98738 0.402 33.86040 H ? A ? 19 HZ3 1
   ATOM 842 N B LYS A 38 ? 42.73707 62.24140 16.89779 0.429 16.56740 N ? A ? 19 N 1
   ATOM 843 CA B LYS A 38 ? 44.18184 62.06422 16.76062 0.429 14.68896 C ? A ? 19 CA 1
   ATOM 844 C B LYS A 38 ? 44.53338 61.13356 15.61856 0.429 14.46118 C ? A ? 19 C 1
   ATOM 845 O B LYS A 38 ? 45.60902 61.28799 15.00965 0.429 12.66260 O ? A ? 19 O 1
   ATOM 846 CB B LYS A 38 ? 44.79270 61.49155 18.05191 0.429 17.62165 C ? A ? 19 CB 1
   ATOM 847 CG B LYS A 38 ? 44.56642 62.32010 19.31681 0.429 18.14409 C ? A ? 19 CG 1
   ATOM 848 CD B LYS A 38 ? 44.99191 63.70864 19.07288 0.429 25.31707 C ? A ? 19 CD 1
   ATOM 849 CE B LYS A 38 ? 46.48522 63.79623 18.91603 0.429 20.15954 C ? A ? 19 CE 1
   ATOM 850 NZ B LYS A 38 ? 46.86598 65.21254 18.88361 0.429 25.08388 N ? A ? 19 NZ 1
   ATOM 851 H B LYS A 38 ? 42.34448 61.54571 17.21637 0.429 19.92441 H ? A ? 19 H 1
   ATOM 852 HA B LYS A 38 ? 44.59319 62.92976 16.61052 0.429 17.67029 H ? A ? 19 HA 1
   ATOM 853 HB2 B LYS A 38 ? 44.40653 60.61566 18.20870 0.429 21.18951 H ? A ? 19 HB2 1
   ATOM 854 HB3 B LYS A 38 ? 45.75141 61.41382 17.92647 0.429 21.18951 H ? A ? 19 HB3 1
   ATOM 855 HG2 B LYS A 38 ? 43.62461 62.31657 19.54892 0.429 21.81644 H ? A ? 19 HG2 1
   ATOM 856 HG3 B LYS A 38 ? 45.08959 61.95528 20.04764 0.429 21.81644 H ? A ? 19 HG3 1
   ATOM 857 HD2 B LYS A 38 ? 44.57823 64.03493 18.25844 0.429 30.42402 H ? A ? 19 HD2 1
   ATOM 858 HD3 B LYS A 38 ? 44.72923 64.26366 19.82378 0.429 30.42402 H ? A ? 19 HD3 1
   ATOM 859 HE2 B LYS A 38 ? 46.92439 63.36616 19.66641 0.429 24.23499 H ? A ? 19 HE2 1
   ATOM 860 HE3 B LYS A 38 ? 46.75789 63.37475 18.08602 0.429 24.23499 H ? A ? 19 HE3 1
   ATOM 861 HZ1 B LYS A 38 ? 47.74687 65.28868 18.78197 0.429 30.14419 H ? A ? 19 HZ1 1
   ATOM 862 HZ2 B LYS A 38 ? 46.46052 65.62129 18.20491 0.429 30.14419 H ? A ? 19 HZ2 1
   ATOM 863 HZ3 B LYS A 38 ? 46.62757 65.60931 19.64376 0.429 30.14419 H ? A ? 19 HZ3 1
   ATOM 864 N D LYS A 38 ? 42.67186 62.32510 17.02201 0.169 15.40007 N ? A ? 19 N 1
   ATOM 865 CA D LYS A 38 ? 44.09223 62.16681 16.73603 0.169 15.52443 C ? A ? 19 CA 1
   ATOM 866 C D LYS A 38 ? 44.34552 61.30327 15.50053 0.169 15.38682 C ? A ? 19 C 1
   ATOM 867 O D LYS A 38 ? 45.30162 61.56198 14.76231 0.169 16.82945 O ? A ? 19 O 1
   ATOM 868 CB D LYS A 38 ? 44.79878 61.59536 17.97115 0.169 17.52028 C ? A ? 19 CB 1
   ATOM 869 CG D LYS A 38 ? 44.69941 62.48309 19.21974 0.169 17.39265 C ? A ? 19 CG 1
   ATOM 870 CD D LYS A 38 ? 45.53968 63.73416 19.08145 0.169 19.17891 C ? A ? 19 CD 1
   ATOM 871 CE D LYS A 38 ? 47.01234 63.41966 19.04903 0.169 21.77621 C ? A ? 19 CE 1
   ATOM 872 NZ D LYS A 38 ? 47.77295 64.66762 19.31837 0.169 23.93305 N ? A ? 19 NZ 1
   ATOM 873 H D LYS A 38 ? 42.36407 61.75697 17.58954 0.168 18.52362 H ? A ? 19 H 1
   ATOM 874 HA D LYS A 38 ? 44.48658 63.03360 16.55145 0.168 18.67285 H ? A ? 19 HA 1
   ATOM 875 HB2 D LYS A 38 ? 44.40034 60.73780 18.18731 0.168 21.06788 H ? A ? 19 HB2 1
   ATOM 876 HB3 D LYS A 38 ? 45.73979 61.48149 17.76516 0.168 21.06788 H ? A ? 19 HB3 1
   ATOM 877 HG2 D LYS A 38 ? 43.77606 62.74944 19.35158 0.168 20.91472 H ? A ? 19 HG2 1
   ATOM 878 HG3 D LYS A 38 ? 45.01530 61.98787 19.99167 0.168 20.91472 H ? A ? 19 HG3 1
   ATOM 879 HD2 D LYS A 38 ? 45.30764 64.18569 18.25491 0.168 23.05822 H ? A ? 19 HD2 1
   ATOM 880 HD3 D LYS A 38 ? 45.37077 64.31820 19.83727 0.168 23.05822 H ? A ? 19 HD3 1
   ATOM 881 HE2 D LYS A 38 ? 47.22666 62.76472 19.73168 0.168 26.17499 H ? A ? 19 HE2 1
   ATOM 882 HE3 D LYS A 38 ? 47.25983 63.08056 18.17458 0.168 26.17499 H ? A ? 19 HE3 1
   ATOM 883 HZ1 D LYS A 38 ? 48.64715 64.50235 19.29491 0.168 28.76319 H ? A ? 19 HZ1 1
   ATOM 884 HZ2 D LYS A 38 ? 47.57842 65.28129 18.70383 0.168 28.76319 H ? A ? 19 HZ2 1
   ATOM 885 HZ3 D LYS A 38 ? 47.56066 64.98607 20.12188 0.168 28.76319 H ? A ? 19 HZ3 1
   ATOM 886 N A ARG A 39 ? 43.30389 60.44941 15.11210 0.402 14.24717 N ? A ? 20 N 1
   ATOM 887 CA A ARG A 39 ? 43.40412 59.61676 13.92460 0.402 14.72551 C ? A ? 20 CA 1
   ATOM 888 C A ARG A 39 ? 41.98595 59.38759 13.45648 0.402 17.22719 C ? A ? 20 C 1
   ATOM 889 O A ARG A 39 ? 41.16354 58.88297 14.23156 0.402 11.58810 O ? A ? 20 O 1
   ATOM 890 CB A ARG A 39 ? 44.03638 58.27605 14.19040 0.402 12.63724 C ? A ? 20 CB 1
   ATOM 891 CG A ARG A 39 ? 44.12182 57.34051 12.85531 0.402 13.91218 C ? A ? 20 CG 1
   ATOM 892 CD A ARG A 39 ? 44.89544 56.08764 13.07573 0.402 11.71171 C ? A ? 20 CD 1
   ATOM 893 NE A ARG A 39 ? 44.24715 55.07247 13.91801 0.402 14.59481 N ? A ? 20 NE 1
   ATOM 894 CZ A ARG A 39 ? 44.90998 54.09562 14.53132 0.402 16.53856 C ? A ? 20 CZ 1
   ATOM 895 NH1 A ARG A 39 ? 46.22139 53.92550 14.35475 0.402 22.06299 N ? A ? 20 NH1 1
   ATOM 896 NH2 A ARG A 39 ? 44.24978 53.26695 15.33971 0.402 22.93456 N ? A ? 20 NH2 1
   ATOM 897 H A ARG A 39 ? 42.65549 60.21339 15.62539 0.402 17.14014 H ? A ? 20 H 1
   ATOM 898 HA A ARG A 39 ? 43.94718 60.06505 13.25750 0.402 17.71415 H ? A ? 20 HA 1
   ATOM 899 HB2 A ARG A 39 ? 44.93858 58.41247 14.51952 0.402 15.20822 H ? A ? 20 HB2 1
   ATOM 900 HB3 A ARG A 39 ? 43.50890 57.80456 14.85401 0.402 15.20822 H ? A ? 20 HB3 1
   ATOM 901 HG2 A ARG A 39 ? 43.22376 57.09374 12.58420 0.402 16.73816 H ? A ? 20 HG2 1
   ATOM 902 HG3 A ARG A 39 ? 44.55686 57.83993 12.14664 0.402 16.73816 H ? A ? 20 HG3 1
   ATOM 903 HD2 A ARG A 39 ? 45.06385 55.67837 12.21258 0.402 14.09759 H ? A ? 20 HD2 1
   ATOM 904 HD3 A ARG A 39 ? 45.73511 56.31978 13.50231 0.402 14.09759 H ? A ? 20 HD3 1
   ATOM 905 HE A ARG A 39 ? 43.39411 55.11207 14.01975 0.402 17.55731 H ? A ? 20 HE 1
   ATOM 906 HH11 A ARG A 39 ? 46.65737 54.45385 13.83478 0.402 26.51913 H ? A ? 20 HH11 1
   ATOM 907 HH12 A ARG A 39 ? 46.63076 53.28749 14.76090 0.402 26.51913 H ? A ? 20 HH12 1
   ATOM 908 HH21 A ARG A 39 ? 43.40416 53.36680 15.46034 0.402 27.56501 H ? A ? 20 HH21 1
   ATOM 909 HH22 A ARG A 39 ? 44.66937 52.63234 15.74074 0.402 27.56501 H ? A ? 20 HH22 1
   ATOM 910 N B ARG A 39 ? 43.67169 60.16062 15.32994 0.429 14.62649 N ? A ? 20 N 1
   ATOM 911 CA B ARG A 39 ? 43.78354 59.35091 14.11849 0.429 15.49143 C ? A ? 20 CA 1
   ATOM 912 C B ARG A 39 ? 42.37607 59.06700 13.60603 0.429 13.99224 C ? A ? 20 C 1
   ATOM 913 O B ARG A 39 ? 41.54755 58.48809 14.33512 0.429 16.34136 O ? A ? 20 O 1
   ATOM 914 CB B ARG A 39 ? 44.55058 58.06643 14.36108 0.429 17.19351 C ? A ? 20 CB 1
   ATOM 915 CG B ARG A 39 ? 44.76008 57.27051 13.03562 0.429 14.45491 C ? A ? 20 CG 1
   ATOM 916 CD B ARG A 39 ? 45.55202 56.04050 13.33415 0.429 15.31046 C ? A ? 20 CD 1
   ATOM 917 NE B ARG A 39 ? 44.64593 55.10283 13.98487 0.429 21.67942 N ? A ? 20 NE 1
   ATOM 918 CZ B ARG A 39 ? 45.02406 54.02894 14.65422 0.429 18.66178 C ? A ? 20 CZ 1
   ATOM 919 NH1 B ARG A 39 ? 46.31226 53.80338 14.94150 0.429 19.58054 N ? A ? 20 NH1 1
   ATOM 920 NH2 B ARG A 39 ? 44.09425 53.16309 15.05285 0.429 19.89405 N ? A ? 20 NH2 1
   ATOM 921 H B ARG A 39 ? 43.00367 59.94706 15.82767 0.429 17.59532 H ? A ? 20 H 1
   ATOM 922 HA B ARG A 39 ? 44.26567 59.84855 13.43967 0.429 18.63325 H ? A ? 20 HA 1
   ATOM 923 HB2 B ARG A 39 ? 45.42146 58.27782 14.73228 0.429 20.67575 H ? A ? 20 HB2 1
   ATOM 924 HB3 B ARG A 39 ? 44.05351 57.50747 14.97865 0.429 20.67575 H ? A ? 20 HB3 1
   ATOM 925 HG2 B ARG A 39 ? 43.90186 57.01189 12.66485 0.429 17.38943 H ? A ? 20 HG2 1
   ATOM 926 HG3 B ARG A 39 ? 45.24767 57.81323 12.39638 0.429 17.38943 H ? A ? 20 HG3 1
   ATOM 927 HD2 B ARG A 39 ? 45.89066 55.64837 12.51412 0.429 18.41609 H ? A ? 20 HD2 1
   ATOM 928 HD3 B ARG A 39 ? 46.28781 56.24801 13.93120 0.429 18.41609 H ? A ? 20 HD3 1
   ATOM 929 HE B ARG A 39 ? 43.80236 55.26046 13.92887 0.429 26.05883 H ? A ? 20 HE 1
   ATOM 930 HH11 B ARG A 39 ? 46.91365 54.36392 14.68905 0.429 23.54019 H ? A ? 20 HH11 1
   ATOM 931 HH12 B ARG A 39 ? 46.53826 53.09798 15.37846 0.429 23.54019 H ? A ? 20 HH12 1
   ATOM 932 HH21 B ARG A 39 ? 43.26589 53.30868 14.87332 0.429 23.91639 H ? A ? 20 HH21 1
   ATOM 933 HH22 B ARG A 39 ? 44.32209 52.45829 15.48983 0.429 23.91639 H ? A ? 20 HH22 1
   ATOM 934 N D ARG A 39 ? 43.52535 60.28108 15.25799 0.169 14.90234 N ? A ? 20 N 1
   ATOM 935 CA D ARG A 39 ? 43.65857 59.43528 14.06922 0.169 15.43458 C ? A ? 20 CA 1
   ATOM 936 C D ARG A 39 ? 42.26879 59.04676 13.57221 0.169 14.86074 C ? A ? 20 C 1
   ATOM 937 O D ARG A 39 ? 41.49321 58.41934 14.30794 0.169 14.78198 O ? A ? 20 O 1
   ATOM 938 CB D ARG A 39 ? 44.48983 58.18085 14.36514 0.169 16.44026 C ? A ? 20 CB 1
   ATOM 939 CG D ARG A 39 ? 44.77936 57.27908 13.12681 0.169 14.62818 C ? A ? 20 CG 1
   ATOM 940 CD D ARG A 39 ? 45.61550 56.05361 13.51074 0.169 16.55439 C ? A ? 20 CD 1
   ATOM 941 NE D ARG A 39 ? 44.84222 55.13950 14.34643 0.169 13.03330 N ? A ? 20 NE 1
   ATOM 942 CZ D ARG A 39 ? 45.24189 53.94272 14.74929 0.169 20.42761 C ? A ? 20 CZ 1
   ATOM 943 NH1 D ARG A 39 ? 46.48161 53.52472 14.55259 0.169 22.43505 N ? A ? 20 NH1 1
   ATOM 944 NH2 D ARG A 39 ? 44.38345 53.15609 15.39708 0.169 22.08935 N ? A ? 20 NH2 1
   ATOM 945 H D ARG A 39 ? 42.87530 60.05362 15.77305 0.168 17.92635 H ? A ? 20 H 1
   ATOM 946 HA D ARG A 39 ? 44.10117 59.94211 13.37056 0.168 18.56503 H ? A ? 20 HA 1
   ATOM 947 HB2 D ARG A 39 ? 45.34477 58.45761 14.73035 0.168 19.77185 H ? A ? 20 HB2 1
   ATOM 948 HB3 D ARG A 39 ? 44.01133 57.64077 15.01341 0.168 19.77185 H ? A ? 20 HB3 1
   ATOM 949 HG2 D ARG A 39 ? 43.94034 56.97042 12.75043 0.168 17.59736 H ? A ? 20 HG2 1
   ATOM 950 HG3 D ARG A 39 ? 45.27189 57.78959 12.46523 0.168 17.59736 H ? A ? 20 HG3 1
   ATOM 951 HD2 D ARG A 39 ? 45.88654 55.58205 12.70757 0.168 19.90880 H ? A ? 20 HD2 1
   ATOM 952 HD3 D ARG A 39 ? 46.39798 56.33848 14.00821 0.168 19.90880 H ? A ? 20 HD3 1
   ATOM 953 HE D ARG A 39 ? 44.06217 55.39989 14.59806 0.168 15.68350 H ? A ? 20 HE 1
   ATOM 954 HH11 D ARG A 39 ? 47.04912 54.03403 14.15493 0.168 26.96560 H ? A ? 20 HH11 1
   ATOM 955 HH12 D ARG A 39 ? 46.71997 52.74370 14.82240 0.168 26.96560 H ? A ? 20 HH12 1
   ATOM 956 HH21 D ARG A 39 ? 43.58162 53.42758 15.54864 0.168 26.55076 H ? A ? 20 HH21 1
   ATOM 957 HH22 D ARG A 39 ? 44.63121 52.37689 15.66364 0.168 26.55076 H ? A ? 20 HH22 1
   ATOM 958 N A VAL A 40 ? 41.72718 59.65743 12.18876 0.402 14.20785 N ? A ? 21 N 1
   ATOM 959 CA A VAL A 40 ? 40.42301 59.40695 11.60498 0.402 22.40435 C ? A ? 21 CA 1
   ATOM 960 C A VAL A 40 ? 40.25614 57.91050 11.42512 0.402 15.54242 C ? A ? 21 C 1
   ATOM 961 O A VAL A 40 ? 41.16414 57.21945 10.94372 0.402 16.44829 O ? A ? 21 O 1
   ATOM 962 CB A VAL A 40 ? 40.28961 60.14131 10.26297 0.402 14.69188 C ? A ? 21 CB 1
   ATOM 963 CG1 A VAL A 40 ? 38.92099 59.87496 9.67390 0.402 17.66404 C ? A ? 21 CG1 1
   ATOM 964 CG2 A VAL A 40 ? 40.52894 61.58671 10.50785 0.402 18.19186 C ? A ? 21 CG2 1
   ATOM 965 H A VAL A 40 ? 42.29787 59.99058 11.63837 0.402 17.09295 H ? A ? 21 H 1
   ATOM 966 HA A VAL A 40 ? 39.73084 59.73382 12.20076 0.402 26.92875 H ? A ? 21 HA 1
   ATOM 967 HB A VAL A 40 ? 40.93892 59.82872 9.61368 0.402 17.67379 H ? A ? 21 HB 1
   ATOM 968 HG11 A VAL A 40 ? 38.79044 60.45170 8.90498 0.402 21.24038 H ? A ? 21 HG11 1
   ATOM 969 HG12 A VAL A 40 ? 38.86950 58.94513 9.40248 0.402 21.24038 H ? A ? 21 HG12 1
   ATOM 970 HG13 A VAL A 40 ? 38.24638 60.06134 10.34551 0.402 21.24038 H ? A ? 21 HG13 1
   ATOM 971 HG21 A VAL A 40 ? 40.35484 62.07862 9.69016 0.402 21.87377 H ? A ? 21 HG21 1
   ATOM 972 HG22 A VAL A 40 ? 39.93301 61.89095 11.21015 0.402 21.87377 H ? A ? 21 HG22 1
   ATOM 973 HG23 A VAL A 40 ? 41.45161 61.71246 10.77944 0.402 21.87377 H ? A ? 21 HG23 1
   ATOM 974 N B VAL A 40 ? 42.11708 59.44790 12.35213 0.429 17.06183 N ? A ? 21 N 1
   ATOM 975 CA B VAL A 40 ? 40.80726 59.22762 11.76132 0.429 15.28293 C ? A ? 21 CA 1
   ATOM 976 C B VAL A 40 ? 40.56837 57.74254 11.58057 0.429 19.10327 C ? A ? 21 C 1
   ATOM 977 O B VAL A 40 ? 41.47725 56.99786 11.19896 0.429 21.31336 O ? A ? 21 O 1
   ATOM 978 CB B VAL A 40 ? 40.72821 59.93796 10.40212 0.429 17.59070 C ? A ? 21 CB 1
   ATOM 979 CG1 B VAL A 40 ? 39.43063 59.54471 9.66915 0.429 17.57426 C ? A ? 21 CG1 1
   ATOM 980 CG2 B VAL A 40 ? 40.81202 61.41573 10.56940 0.429 16.57956 C ? A ? 21 CG2 1
   ATOM 981 H B VAL A 40 ? 42.68226 59.83281 11.83057 0.429 20.51773 H ? A ? 21 H 1
   ATOM 982 HA B VAL A 40 ? 40.12948 59.58505 12.35609 0.429 18.38305 H ? A ? 21 HA 1
   ATOM 983 HB B VAL A 40 ? 41.48241 59.65919 9.85955 0.429 21.15238 H ? A ? 21 HB 1
   ATOM 984 HG11 B VAL A 40 ? 39.35034 60.07651 8.86190 0.429 21.13265 H ? A ? 21 HG11 1
   ATOM 985 HG12 B VAL A 40 ? 39.46936 58.60247 9.44203 0.429 21.13265 H ? A ? 21 HG12 1
   ATOM 986 HG13 B VAL A 40 ? 38.67460 59.71343 10.25297 0.429 21.13265 H ? A ? 21 HG13 1
   ATOM 987 HG21 B VAL A 40 ? 40.77983 61.83484 9.69521 0.429 19.93901 H ? A ? 21 HG21 1
   ATOM 988 HG22 B VAL A 40 ? 40.06292 61.71559 11.10777 0.429 19.93901 H ? A ? 21 HG22 1
   ATOM 989 HG23 B VAL A 40 ? 41.64660 61.63667 11.01162 0.429 19.93901 H ? A ? 21 HG23 1
   ATOM 990 N D VAL A 40 ? 41.95846 59.40283 12.32061 0.169 15.31583 N ? A ? 21 N 1
   ATOM 991 CA D VAL A 40 ? 40.69103 59.00035 11.71900 0.169 15.55877 C ? A ? 21 CA 1
   ATOM 992 C D VAL A 40 ? 40.64216 57.48570 11.60023 0.169 20.48923 C ? A ? 21 C 1
   ATOM 993 O D VAL A 40 ? 41.66600 56.83702 11.34953 0.169 17.12119 O ? A ? 21 O 1
   ATOM 994 CB D VAL A 40 ? 40.55365 59.71218 10.36222 0.169 18.65321 C ? A ? 21 CB 1
   ATOM 995 CG1 D VAL A 40 ? 39.19285 59.44156 9.72721 0.169 18.50849 C ? A ? 21 CG1 1
   ATOM 996 CG2 D VAL A 40 ? 40.78792 61.21825 10.50249 0.169 16.04950 C ? A ? 21 CG2 1
   ATOM 997 H D VAL A 40 ? 42.46190 59.87303 11.80577 0.168 18.42254 H ? A ? 21 H 1
   ATOM 998 HA D VAL A 40 ? 39.94154 59.25847 12.27805 0.168 18.71406 H ? A ? 21 HA 1
   ATOM 999 HB D VAL A 40 ? 41.23447 59.35469 9.77096 0.168 22.42739 H ? A ? 21 HB 1
   ATOM 1000 HG11 D VAL A 40 ? 39.12033 59.95264 8.90596 0.168 22.25372 H ? A ? 21 HG11 1
   ATOM 1001 HG12 D VAL A 40 ? 39.11699 58.49386 9.53482 0.168 22.25372 H ? A ? 21 HG12 1
   ATOM 1002 HG13 D VAL A 40 ? 38.49631 59.71014 10.34656 0.168 22.25372 H ? A ? 21 HG13 1
   ATOM 1003 HG21 D VAL A 40 ? 40.49564 61.66033 9.69007 0.168 19.30294 H ? A ? 21 HG21 1
   ATOM 1004 HG22 D VAL A 40 ? 40.27919 61.54780 11.25979 0.168 19.30294 H ? A ? 21 HG22 1
   ATOM 1005 HG23 D VAL A 40 ? 41.73395 61.37882 10.64445 0.168 19.30294 H ? A ? 21 HG23 1
   ATOM 1006 N A GLY A 41 ? 39.07795 57.41538 11.78875 0.402 17.93736 N ? A ? 22 N 1
   ATOM 1007 CA A GLY A 41 ? 38.74984 56.02206 11.69887 0.402 18.26994 C ? A ? 22 CA 1
   ATOM 1008 C A GLY A 41 ? 38.26399 55.63976 10.33019 0.402 22.52724 C ? A ? 22 C 1
   ATOM 1009 O A GLY A 41 ? 38.57082 56.30075 9.32923 0.402 20.32993 O ? A ? 22 O 1
   ATOM 1010 H A GLY A 41 ? 38.43608 57.89509 12.10096 0.402 21.56836 H ? A ? 22 H 1
   ATOM 1011 HA2 A GLY A 41 ? 39.53635 55.49262 11.90377 0.402 21.96746 H ? A ? 22 HA2 1
   ATOM 1012 HA3 A GLY A 41 ? 38.05295 55.81376 12.34063 0.402 21.96746 H ? A ? 22 HA3 1
   ATOM 1013 N B GLY A 41 ? 39.30031 57.29664 11.83511 0.429 16.93126 N ? A ? 22 N 1
   ATOM 1014 CA B GLY A 41 ? 38.92995 55.92105 11.65914 0.429 18.08910 C ? A ? 22 CA 1
   ATOM 1015 C B GLY A 41 ? 38.37101 55.60028 10.27037 0.429 22.96437 C ? A ? 22 C 1
   ATOM 1016 O B GLY A 41 ? 37.86553 56.47183 9.53498 0.429 23.28606 O ? A ? 22 O 1
   ATOM 1017 H B GLY A 41 ? 38.65713 57.79686 12.11022 0.429 20.36104 H ? A ? 22 H 1
   ATOM 1018 HA2 B GLY A 41 ? 39.71085 55.36396 11.80319 0.429 21.75046 H ? A ? 22 HA2 1
   ATOM 1019 HA3 B GLY A 41 ? 38.25277 55.69113 12.31447 0.429 21.75046 H ? A ? 22 HA3 1
   ATOM 1020 N D GLY A 41 ? 39.46012 56.90382 11.83251 0.169 9.59073 N ? A ? 22 N 1
   ATOM 1021 CA D GLY A 41 ? 39.25489 55.48076 11.68198 0.169 15.94775 C ? A ? 22 CA 1
   ATOM 1022 C D GLY A 41 ? 38.68336 55.10261 10.32318 0.169 26.42121 C ? A ? 22 C 1
   ATOM 1023 O D GLY A 41 ? 38.65941 55.89136 9.37438 0.169 23.20508 O ? A ? 22 O 1
   ATOM 1024 H D GLY A 41 ? 38.75596 57.32963 12.08240 0.168 11.55241 H ? A ? 22 H 1
   ATOM 1025 HA2 D GLY A 41 ? 40.10305 55.02314 11.79196 0.168 19.18083 H ? A ? 22 HA2 1
   ATOM 1026 HA3 D GLY A 41 ? 38.63930 55.17355 12.36578 0.168 19.18083 H ? A ? 22 HA3 1
   ATOM 1027 N A ASN A 42 ? 37.46336 54.57521 10.29058 0.402 13.95205 N ? A ? 23 N 1
   ATOM 1028 CA A ASN A 42 ? 37.14967 53.89028 9.04397 0.402 29.04563 C ? A ? 23 CA 1
   ATOM 1029 C A ASN A 42 ? 35.64170 53.77134 8.85069 0.402 42.31682 C ? A ? 23 C 1
   ATOM 1030 O A ASN A 42 ? 34.90407 53.44512 9.78604 0.402 16.73355 O ? A ? 23 O 1
   ATOM 1031 CB A ASN A 42 ? 37.68997 52.45878 8.99615 0.402 17.43404 C ? A ? 23 CB 1
   ATOM 1032 CG A ASN A 42 ? 39.16297 52.35874 9.24223 0.402 26.63489 C ? A ? 23 CG 1
   ATOM 1033 OD1 A ASN A 42 ? 39.94089 53.14918 8.74969 0.402 41.22264 O ? A ? 23 OD1 1
   ATOM 1034 ND2 A ASN A 42 ? 39.55341 51.36587 10.03812 0.402 27.59317 N ? A ? 23 ND2 1
   ATOM 1035 H A ASN A 42 ? 37.08713 54.22952 10.98235 0.402 16.78600 H ? A ? 23 H 1
   ATOM 1036 HA A ASN A 42 ? 37.54477 54.42446 8.33725 0.402 34.89829 H ? A ? 23 HA 1
   ATOM 1037 HB2 A ASN A 42 ? 37.24069 51.93305 9.67634 0.402 20.96438 H ? A ? 23 HB2 1
   ATOM 1038 HB3 A ASN A 42 ? 37.51149 52.08732 8.11805 0.402 20.96438 H ? A ? 23 HB3 1
   ATOM 1039 HD21 A ASN A 42 ? 40.38826 51.25957 10.21510 0.402 33.15534 H ? A ? 23 HD21 1
   ATOM 1040 HD22 A ASN A 42 ? 38.97081 50.83066 10.37538 0.402 33.15534 H ? A ? 23 HD22 1
   ATOM 1041 N B ASN A 42 ? 38.51346 54.31736 9.94019 0.429 29.17142 N ? A ? 23 N 1
   ATOM 1042 CA B ASN A 42 ? 37.86796 53.71640 8.77265 0.429 32.03993 C ? A ? 23 CA 1
   ATOM 1043 C B ASN A 42 ? 36.50666 53.24493 9.25537 0.429 33.34556 C ? A ? 23 C 1
   ATOM 1044 O B ASN A 42 ? 36.35904 52.15588 9.81398 0.429 39.05183 O ? A ? 23 O 1
   ATOM 1045 CB B ASN A 42 ? 38.73713 52.57649 8.27582 0.429 42.50578 C ? A ? 23 CB 1
   ATOM 1046 CG B ASN A 42 ? 40.20737 52.96233 8.23576 0.429 58.97271 C ? A ? 23 CG 1
   ATOM 1047 OD1 B ASN A 42 ? 41.00063 52.51495 9.05843 0.429 55.37386 O ? A ? 23 OD1 1
   ATOM 1048 ND2 B ASN A 42 ? 40.56474 53.83172 7.30334 0.429 53.47963 N ? A ? 23 ND2 1
   ATOM 1049 H B ASN A 42 ? 38.99117 53.75982 10.38800 0.429 35.04923 H ? A ? 23 H 1
   ATOM 1050 HA B ASN A 42 ? 37.74270 54.34774 8.04696 0.429 38.49145 H ? A ? 23 HA 1
   ATOM 1051 HB2 B ASN A 42 ? 38.63851 51.81663 8.87062 0.429 51.05047 H ? A ? 23 HB2 1
   ATOM 1052 HB3 B ASN A 42 ? 38.46236 52.33287 7.37801 0.429 51.05047 H ? A ? 23 HB3 1
   ATOM 1053 HD21 B ASN A 42 ? 41.38525 54.08143 7.24008 0.429 64.21909 H ? A ? 23 HD21 1
   ATOM 1054 HD22 B ASN A 42 ? 39.97636 54.14672 6.76096 0.429 64.21909 H ? A ? 23 HD22 1
   ATOM 1055 N D ASN A 42 ? 38.17844 53.86764 10.24714 0.169 20.54294 N ? A ? 23 N 1
   ATOM 1056 CA D ASN A 42 ? 37.67215 53.28718 9.00810 0.169 27.51926 C ? A ? 23 CA 1
   ATOM 1057 C D ASN A 42 ? 36.16924 53.06195 9.11135 0.169 34.17266 C ? A ? 23 C 1
   ATOM 1058 O D ASN A 42 ? 35.64137 52.78665 10.18784 0.169 18.47638 O ? A ? 23 O 1
   ATOM 1059 CB D ASN A 42 ? 38.31158 51.92490 8.70748 0.169 37.24489 C ? A ? 23 CB 1
   ATOM 1060 CG D ASN A 42 ? 39.82192 51.92926 8.84193 0.169 36.32389 C ? A ? 23 CG 1
   ATOM 1061 OD1 D ASN A 42 ? 40.37462 51.36821 9.78841 0.169 26.81093 O ? A ? 23 OD1 1
   ATOM 1062 ND2 D ASN A 42 ? 40.49171 52.52643 7.88975 0.169 45.67083 N ? A ? 23 ND2 1
   ATOM 1063 H D ASN A 42 ? 38.11856 53.33541 10.92000 0.168 24.69506 H ? A ? 23 H 1
   ATOM 1064 HA D ASN A 42 ? 37.87801 53.90234 8.28692 0.168 33.06664 H ? A ? 23 HA 1
   ATOM 1065 HB2 D ASN A 42 ? 37.95925 51.26856 9.32876 0.168 44.73740 H ? A ? 23 HB2 1
   ATOM 1066 HB3 D ASN A 42 ? 38.09443 51.67002 7.79711 0.168 44.73740 H ? A ? 23 HB3 1
   ATOM 1067 HD21 D ASN A 42 ? 41.35064 52.55537 7.92123 0.168 54.84853 H ? A ? 23 HD21 1
   ATOM 1068 HD22 D ASN A 42 ? 40.07302 52.89001 7.23240 0.168 54.84853 H ? A ? 23 HD22 1
   ATOM 1069 N A GLY A 43 ? 35.20250 53.94940 7.61025 0.402 39.30885 N ? A ? 24 N 1
   ATOM 1070 CA A GLY A 43 ? 33.81795 53.70721 7.27773 0.402 41.80888 C ? A ? 24 CA 1
   ATOM 1071 C A GLY A 43 ? 32.94930 54.81121 7.81653 0.402 38.11261 C ? A ? 24 C 1
   ATOM 1072 O A GLY A 43 ? 33.34203 55.97026 7.81055 0.402 32.49033 O ? A ? 24 O 1
   ATOM 1073 H A GLY A 43 ? 35.68917 54.20896 6.95042 0.402 47.21416 H ? A ? 24 H 1
   ATOM 1074 HA2 A GLY A 43 ? 33.71351 53.66673 6.31422 0.402 50.21419 H ? A ? 24 HA2 1
   ATOM 1075 HA3 A GLY A 43 ? 33.53009 52.86450 7.66227 0.402 50.21419 H ? A ? 24 HA3 1
   ATOM 1076 N B GLY A 43 ? 35.50686 54.10069 9.08368 0.429 37.14883 N ? A ? 24 N 1
   ATOM 1077 CA B GLY A 43 ? 34.17389 53.74959 9.50736 0.429 30.68444 C ? A ? 24 CA 1
   ATOM 1078 C B GLY A 43 ? 33.15277 54.68356 8.90892 0.429 46.60938 C ? A ? 24 C 1
   ATOM 1079 O B GLY A 43 ? 33.41407 55.88170 8.79809 0.429 57.27017 O ? A ? 24 O 1
   ATOM 1080 H B GLY A 43 ? 35.58079 54.88010 8.72780 0.429 44.62213 H ? A ? 24 H 1
   ATOM 1081 HA2 B GLY A 43 ? 33.97028 52.84377 9.22639 0.429 36.86486 H ? A ? 24 HA2 1
   ATOM 1082 HA3 B GLY A 43 ? 34.11471 53.80118 10.47418 0.429 36.86486 H ? A ? 24 HA3 1
   ATOM 1083 N D GLY A 43 ? 35.48495 53.12926 7.97612 0.169 39.60102 N ? A ? 24 N 1
   ATOM 1084 CA D GLY A 43 ? 34.04477 52.93723 7.99279 0.169 35.68096 C ? A ? 24 CA 1
   ATOM 1085 C D GLY A 43 ? 33.31885 54.02342 8.76183 0.169 39.49551 C ? A ? 24 C 1
   ATOM 1086 O D GLY A 43 ? 33.89657 54.64611 9.66047 0.169 23.04073 O ? A ? 24 O 1
   ATOM 1087 H D GLY A 43 ? 35.82528 53.28157 7.20115 0.168 47.56475 H ? A ? 24 H 1
   ATOM 1088 HA2 D GLY A 43 ? 33.71202 52.93486 7.08165 0.168 42.86068 H ? A ? 24 HA2 1
   ATOM 1089 HA3 D GLY A 43 ? 33.84086 52.08352 8.40569 0.168 42.86068 H ? A ? 24 HA3 1
   ATOM 1090 N A GLU A 44 ? 31.77510 54.49976 8.27906 0.402 43.97434 N ? A ? 25 N 1
   ATOM 1091 CA A GLU A 44 ? 30.98456 55.56845 8.86596 0.402 50.77478 C ? A ? 25 CA 1
   ATOM 1092 C A GLU A 44 ? 30.18613 55.12182 10.06964 0.402 33.78870 C ? A ? 25 C 1
   ATOM 1093 O A GLU A 44 ? 29.48866 55.95802 10.65457 0.402 40.41420 O ? A ? 25 O 1
   ATOM 1094 CB A GLU A 44 ? 30.06000 56.22893 7.80825 0.402 52.61877 C ? A ? 25 CB 1
   ATOM 1095 CG A GLU A 44 ? 28.85499 55.41317 7.34028 0.402 58.13298 C ? A ? 25 CG 1
   ATOM 1096 CD A GLU A 44 ? 29.12323 54.63472 6.07474 0.402 71.69271 C ? A ? 25 CD 1
   ATOM 1097 OE1 A GLU A 44 ? 30.30728 54.48826 5.73098 0.402 70.08696 O ? A ? 25 OE1 1
   ATOM 1098 OE2 A GLU A 44 ? 28.15997 54.16951 5.42783 0.402 52.53009 O ? A ? 25 OE2 1
   ATOM 1099 H A GLU A 44 ? 31.41795 53.71747 8.27156 0.402 52.81275 H ? A ? 25 H 1
   ATOM 1100 HA A GLU A 44 ? 31.58918 56.26699 9.16157 0.402 60.97327 H ? A ? 25 HA 1
   ATOM 1101 HB2 A GLU A 44 ? 29.71457 57.05338 8.18489 0.402 63.18606 H ? A ? 25 HB2 1
   ATOM 1102 HB3 A GLU A 44 ? 30.59397 56.42164 7.02171 0.402 63.18606 H ? A ? 25 HB3 1
   ATOM 1103 HG2 A GLU A 44 ? 28.61422 54.78028 8.03482 0.402 69.80311 H ? A ? 25 HG2 1
   ATOM 1104 HG3 A GLU A 44 ? 28.11422 56.01553 7.16903 0.402 69.80311 H ? A ? 25 HG3 1
   ATOM 1105 N B GLU A 44 ? 32.00788 54.15753 8.48981 0.429 44.56247 N ? A ? 25 N 1
   ATOM 1106 CA B GLU A 44 ? 30.79773 54.96066 8.37525 0.429 53.53314 C ? A ? 25 CA 1
   ATOM 1107 C B GLU A 44 ? 29.96628 54.86359 9.64386 0.429 44.18548 C ? A ? 25 C 1
   ATOM 1108 O B GLU A 44 ? 29.09747 55.71934 9.88437 0.429 48.09961 O ? A ? 25 O 1
   ATOM 1109 CB B GLU A 44 ? 30.00357 54.51529 7.13407 0.429 63.67611 C ? A ? 25 CB 1
   ATOM 1110 CG B GLU A 44 ? 28.56152 54.12251 7.34074 0.429 82.95012 C ? A ? 25 CG 1
   ATOM 1111 CD B GLU A 44 ? 28.31630 52.64168 7.08228 0.429 86.77621 C ? A ? 25 CD 1
   ATOM 1112 OE1 B GLU A 44 ? 29.23550 51.93241 6.61490 0.429 80.09153 O ? A ? 25 OE1 1
   ATOM 1113 OE2 B GLU A 44 ? 27.21259 52.14873 7.41083 0.429 75.69416 O ? A ? 25 OE2 1
   ATOM 1114 H B GLU A 44 ? 31.90592 53.33378 8.26475 0.429 53.51850 H ? A ? 25 H 1
   ATOM 1115 HA B GLU A 44 ? 30.99781 55.89889 8.23176 0.429 64.28330 H ? A ? 25 HA 1
   ATOM 1116 HB2 B GLU A 44 ? 30.00691 55.24855 6.49907 0.429 76.45487 H ? A ? 25 HB2 1
   ATOM 1117 HB3 B GLU A 44 ? 30.45298 53.74462 6.75330 0.429 76.45487 H ? A ? 25 HB3 1
   ATOM 1118 HG2 B GLU A 44 ? 28.30940 54.31354 8.25772 0.429 99.58367 H ? A ? 25 HG2 1
   ATOM 1119 HG3 B GLU A 44 ? 28.00419 54.63060 6.73072 0.429 99.58367 H ? A ? 25 HG3 1
   ATOM 1120 N D GLU A 44 ? 32.04281 54.23699 8.42550 0.169 44.65269 N ? A ? 25 N 1
   ATOM 1121 CA D GLU A 44 ? 31.26856 55.39106 8.87188 0.169 48.97295 C ? A ? 25 CA 1
   ATOM 1122 C D GLU A 44 ? 30.37887 55.11014 10.07279 0.169 35.57083 C ? A ? 25 C 1
   ATOM 1123 O D GLU A 44 ? 29.76135 56.04274 10.60658 0.169 40.17333 O ? A ? 25 O 1
   ATOM 1124 CB D GLU A 44 ? 30.36938 55.87461 7.72321 0.169 52.14472 C ? A ? 25 CB 1
   ATOM 1125 CG D GLU A 44 ? 28.91732 55.34250 7.74880 0.169 55.15897 C ? A ? 25 CG 1
   ATOM 1126 CD D GLU A 44 ? 28.80688 53.84298 7.51731 0.169 66.97883 C ? A ? 25 CD 1
   ATOM 1127 OE1 D GLU A 44 ? 29.77587 53.24803 7.01104 0.169 61.24767 O ? A ? 25 OE1 1
   ATOM 1128 OE2 D GLU A 44 ? 27.75193 53.25531 7.84534 0.169 62.76845 O ? A ? 25 OE2 1
   ATOM 1129 H D GLU A 44 ? 31.59051 53.70679 7.92160 0.168 53.62676 H ? A ? 25 H 1
   ATOM 1130 HA D GLU A 44 ? 31.89011 56.09309 9.12034 0.168 58.81107 H ? A ? 25 HA 1
   ATOM 1131 HB2 D GLU A 44 ? 30.32319 56.84288 7.75830 0.168 62.61719 H ? A ? 25 HB2 1
   ATOM 1132 HB3 D GLU A 44 ? 30.76634 55.59158 6.88463 0.168 62.61719 H ? A ? 25 HB3 1
   ATOM 1133 HG2 D GLU A 44 ? 28.52937 55.53659 8.61639 0.168 66.23429 H ? A ? 25 HG2 1
   ATOM 1134 HG3 D GLU A 44 ? 28.41006 55.78694 7.05162 0.168 66.23429 H ? A ? 25 HG3 1
   ATOM 1135 N . GLU A 45 ? 30.25600 53.85409 10.46241 1.000 29.68881 N ? A ? 26 N 1
   ATOM 1136 CA . GLU A 45 ? 29.41063 53.43547 11.55439 1.000 34.91752 C ? A ? 26 CA 1
   ATOM 1137 C . GLU A 45 ? 30.06864 53.70652 12.89643 1.000 26.22364 C ? A ? 26 C 1
   ATOM 1138 O . GLU A 45 ? 31.25601 53.53599 13.04826 1.000 25.84148 O ? A ? 26 O 1
   ATOM 1139 CB . GLU A 45 ? 29.18267 51.94223 11.44130 1.000 36.01869 C ? A ? 26 CB 1
   ATOM 1140 CG . GLU A 45 ? 30.48245 51.06105 11.27350 1.000 68.69947 C ? A ? 26 CG 1
   ATOM 1141 CD . GLU A 45 ? 30.77354 50.57085 9.83574 1.000 84.99697 C ? A ? 26 CD 1
   ATOM 1142 OE1 . GLU A 45 ? 31.23730 51.35837 8.97124 1.000 56.49137 O ? A ? 26 OE1 1
   ATOM 1143 OE2 . GLU A 45 ? 30.51478 49.38464 9.53429 1.000 129.86856 O ? A ? 26 OE2 1
   ATOM 1144 HA . GLU A 45 ? 28.57501 53.92703 11.52279 1.000 41.94456 H ? A ? 26 HA 1
   ATOM 1145 HB2 . GLU A 45 ? 28.73312 51.64138 12.24646 1.000 43.26596 H ? A ? 26 HB2 1
   ATOM 1146 HB3 . GLU A 45 ? 28.62183 51.77798 10.66711 1.000 43.26596 H ? A ? 26 HB3 1
   ATOM 1147 HG2 . GLU A 45 ? 31.24643 51.58605 11.55919 1.000 82.48290 H ? A ? 26 HG2 1
   ATOM 1148 HG3 . GLU A 45 ? 30.39250 50.27421 11.83358 1.000 82.48290 H ? A ? 26 HG3 1
   ATOM 1149 H A GLU A 45 ? 30.76489 53.24975 10.12268 0.402 35.67011 H ? A ? 26 H 1
   ATOM 1150 H B GLU A 45 ? 30.97110 53.38124 10.39422 0.429 35.67011 H ? A ? 26 H 1
   ATOM 1151 H D GLU A 45 ? 30.67143 53.19837 10.09221 0.168 35.67011 H ? A ? 26 H 1
   ATOM 1152 N B THR A 46 ? 29.32532 54.29582 13.78723 0.367 23.70780 N ? A ? 27 N 1
   ATOM 1153 CA B THR A 46 ? 29.66996 54.44296 15.20767 0.367 17.55936 C ? A ? 27 CA 1
   ATOM 1154 C B THR A 46 ? 28.90990 53.38798 16.00226 0.367 20.89391 C ? A ? 27 C 1
   ATOM 1155 O B THR A 46 ? 27.84840 52.90946 15.56293 0.367 21.75566 O ? A ? 27 O 1
   ATOM 1156 CB B THR A 46 ? 29.26884 55.83019 15.68396 0.367 21.70995 C ? A ? 27 CB 1
   ATOM 1157 OG1 B THR A 46 ? 27.88775 56.09788 15.36173 0.367 21.35669 O ? A ? 27 OG1 1
   ATOM 1158 CG2 B THR A 46 ? 30.17035 56.87106 15.01480 0.367 24.27721 C ? A ? 27 CG2 1
   ATOM 1159 H B THR A 46 ? 28.56292 54.64852 13.60299 0.367 28.49290 H ? A ? 27 H 1
   ATOM 1160 HA B THR A 46 ? 30.62156 54.33539 15.36194 0.367 21.11476 H ? A ? 27 HA 1
   ATOM 1161 HB B THR A 46 ? 29.36854 55.89057 16.64693 0.367 26.09547 H ? A ? 27 HB 1
   ATOM 1162 HG1 B THR A 46 ? 27.38642 55.58097 15.79426 0.367 25.67156 H ? A ? 27 HG1 1
   ATOM 1163 HG21 B THR A 46 ? 29.97733 57.75348 15.36832 0.367 29.17618 H ? A ? 27 HG21 1
   ATOM 1164 HG22 B THR A 46 ? 31.10206 56.66096 15.18418 0.367 29.17618 H ? A ? 27 HG22 1
   ATOM 1165 HG23 B THR A 46 ? 30.01774 56.87540 14.05689 0.367 29.17618 H ? A ? 27 HG23 1
   ATOM 1166 N C THR A 46 ? 29.32584 54.25267 13.81732 0.334 24.15748 N ? A ? 27 N 1
   ATOM 1167 CA C THR A 46 ? 29.70740 54.35978 15.24481 0.334 17.53560 C ? A ? 27 CA 1
   ATOM 1168 C C THR A 46 ? 28.96303 53.28069 16.03194 0.334 20.86494 C ? A ? 27 C 1
   ATOM 1169 O C THR A 46 ? 27.87320 52.84339 15.61990 0.334 21.95264 O ? A ? 27 O 1
   ATOM 1170 CB C THR A 46 ? 29.27821 55.72890 15.77162 0.334 21.77976 C ? A ? 27 CB 1
   ATOM 1171 OG1 C THR A 46 ? 27.85073 55.89609 15.60166 0.334 25.22534 O ? A ? 27 OG1 1
   ATOM 1172 CG2 C THR A 46 ? 30.01831 56.83650 15.04554 0.334 24.49447 C ? A ? 27 CG2 1
   ATOM 1173 H C THR A 46 ? 28.55229 54.59358 13.65918 0.334 29.03251 H ? A ? 27 H 1
   ATOM 1174 HA C THR A 46 ? 30.66372 54.25576 15.36948 0.334 21.08625 H ? A ? 27 HA 1
   ATOM 1175 HB C THR A 46 ? 29.49216 55.79316 16.71555 0.334 26.17925 H ? A ? 27 HB 1
   ATOM 1176 HG1 C THR A 46 ? 27.44065 55.27086 15.98445 0.334 30.31394 H ? A ? 27 HG1 1
   ATOM 1177 HG21 C THR A 46 ? 29.80670 57.69450 15.44547 0.334 29.43690 H ? A ? 27 HG21 1
   ATOM 1178 HG22 C THR A 46 ? 30.97535 56.68954 15.10368 0.334 29.43690 H ? A ? 27 HG22 1
   ATOM 1179 HG23 C THR A 46 ? 29.75840 56.85205 14.11114 0.334 29.43690 H ? A ? 27 HG23 1
   ATOM 1180 N D THR A 46 ? 29.26459 53.95726 13.88676 0.299 22.92496 N ? A ? 27 N 1
   ATOM 1181 CA D THR A 46 ? 29.73267 54.00387 15.26101 0.299 20.50367 C ? A ? 27 CA 1
   ATOM 1182 C D THR A 46 ? 29.12114 52.83064 16.03426 0.299 19.76433 C ? A ? 27 C 1
   ATOM 1183 O D THR A 46 ? 28.08905 52.26267 15.64866 0.299 14.98220 O ? A ? 27 O 1
   ATOM 1184 CB D THR A 46 ? 29.31456 55.33417 15.89592 0.299 20.01713 C ? A ? 27 CB 1
   ATOM 1185 OG1 D THR A 46 ? 27.88388 55.39421 15.95903 0.299 25.70626 O ? A ? 27 OG1 1
   ATOM 1186 CG2 D THR A 46 ? 29.81656 56.51701 15.09184 0.299 25.16813 C ? A ? 27 CG2 1
   ATOM 1187 H D THR A 46 ? 28.42272 54.10864 13.79771 0.299 27.55349 H ? A ? 27 H 1
   ATOM 1188 HA D THR A 46 ? 30.69920 53.94084 15.31330 0.299 24.64794 H ? A ? 27 HA 1
   ATOM 1189 HB D THR A 46 ? 29.69773 55.39288 16.78509 0.299 24.06409 H ? A ? 27 HB 1
   ATOM 1190 HG1 D THR A 46 ? 27.56996 54.62738 16.09693 0.299 30.89105 H ? A ? 27 HG1 1
   ATOM 1191 HG21 D THR A 46 ? 29.62376 57.34341 15.56173 0.299 30.24529 H ? A ? 27 HG21 1
   ATOM 1192 HG22 D THR A 46 ? 30.77496 56.44594 14.96023 0.299 30.24529 H ? A ? 27 HG22 1
   ATOM 1193 HG23 D THR A 46 ? 29.38058 56.53833 14.22560 0.299 30.24529 H ? A ? 27 HG23 1
   ATOM 1194 N B PRO A 47 ? 29.43155 53.00188 17.16283 0.367 18.35702 N ? A ? 28 N 1
   ATOM 1195 CA B PRO A 47 ? 28.83195 51.88682 17.90835 0.367 19.40901 C ? A ? 28 CA 1
   ATOM 1196 C B PRO A 47 ? 27.42338 52.16589 18.35565 0.367 20.90958 C ? A ? 28 C 1
   ATOM 1197 O B PRO A 47 ? 27.02526 53.31832 18.52373 0.367 19.23016 O ? A ? 28 O 1
   ATOM 1198 CB B PRO A 47 ? 29.75508 51.73198 19.11791 0.367 15.49873 C ? A ? 28 CB 1
   ATOM 1199 CG B PRO A 47 ? 30.40463 53.07350 19.26915 0.367 19.60525 C ? A ? 28 CG 1
   ATOM 1200 CD B PRO A 47 ? 30.61201 53.55196 17.85828 0.367 15.55814 C ? A ? 28 CD 1
   ATOM 1201 HA B PRO A 47 ? 28.84124 51.08857 17.35735 0.367 23.33435 H ? A ? 28 HA 1
   ATOM 1202 HB2 B PRO A 47 ? 29.23571 51.50514 19.90511 0.367 18.64201 H ? A ? 28 HB2 1
   ATOM 1203 HB3 B PRO A 47 ? 30.41505 51.04227 18.94579 0.367 18.64201 H ? A ? 28 HB3 1
   ATOM 1204 HG2 B PRO A 47 ? 29.81970 53.67319 19.75817 0.367 23.56983 H ? A ? 28 HG2 1
   ATOM 1205 HG3 B PRO A 47 ? 31.25091 52.98289 19.73445 0.367 23.56983 H ? A ? 28 HG3 1
   ATOM 1206 HD2 B PRO A 47 ? 30.62169 54.52100 17.81627 0.367 18.71330 H ? A ? 28 HD2 1
   ATOM 1207 HD3 B PRO A 47 ? 31.43382 53.19553 17.48615 0.367 18.71330 H ? A ? 28 HD3 1
   ATOM 1208 N C PRO A 47 ? 29.47858 52.78653 17.15593 0.334 17.42259 N ? A ? 28 N 1
   ATOM 1209 CA C PRO A 47 ? 28.75822 51.71789 17.86615 0.334 19.26787 C ? A ? 28 CA 1
   ATOM 1210 C C PRO A 47 ? 27.48464 52.18638 18.53891 0.334 19.52049 C ? A ? 28 C 1
   ATOM 1211 O C PRO A 47 ? 27.33879 53.35430 18.91090 0.334 19.06058 O ? A ? 28 O 1
   ATOM 1212 CB C PRO A 47 ? 29.76929 51.22408 18.90516 0.334 17.15419 C ? A ? 28 CB 1
   ATOM 1213 CG C PRO A 47 ? 30.67507 52.40693 19.13364 0.334 20.88598 C ? A ? 28 CG 1
   ATOM 1214 CD C PRO A 47 ? 30.76463 53.12425 17.82001 0.334 16.68250 C ? A ? 28 CD 1
   ATOM 1215 HA C PRO A 47 ? 28.54010 51.01117 17.23856 0.334 23.16498 H ? A ? 28 HA 1
   ATOM 1216 HB2 C PRO A 47 ? 29.31110 50.97147 19.72195 0.334 20.62856 H ? A ? 28 HB2 1
   ATOM 1217 HB3 C PRO A 47 ? 30.26425 50.46706 18.55470 0.334 20.62856 H ? A ? 28 HB3 1
   ATOM 1218 HG2 C PRO A 47 ? 30.29261 52.98373 19.81330 0.334 25.10672 H ? A ? 28 HG2 1
   ATOM 1219 HG3 C PRO A 47 ? 31.55025 52.09759 19.41517 0.334 25.10672 H ? A ? 28 HG3 1
   ATOM 1220 HD2 C PRO A 47 ? 30.84249 54.08173 17.95440 0.334 20.06253 H ? A ? 28 HD2 1
   ATOM 1221 HD3 C PRO A 47 ? 31.51679 52.79991 17.30043 0.334 20.06253 H ? A ? 28 HD3 1
   ATOM 1222 N D PRO A 47 ? 29.77731 52.38665 17.08732 0.299 15.39313 N ? A ? 28 N 1
   ATOM 1223 CA D PRO A 47 ? 29.10990 51.44888 18.00402 0.299 18.54820 C ? A ? 28 CA 1
   ATOM 1224 C D PRO A 47 ? 27.77515 52.02261 18.46877 0.299 17.21993 C ? A ? 28 C 1
   ATOM 1225 O D PRO A 47 ? 27.64958 53.22059 18.74115 0.299 23.26219 O ? A ? 28 O 1
   ATOM 1226 CB D PRO A 47 ? 30.10934 51.28324 19.16131 0.299 20.28269 C ? A ? 28 CB 1
   ATOM 1227 CG D PRO A 47 ? 31.16220 52.36103 18.95076 0.299 13.88564 C ? A ? 28 CG 1
   ATOM 1228 CD D PRO A 47 ? 31.11768 52.81260 17.54938 0.299 19.91479 C ? A ? 28 CD 1
   ATOM 1229 HA D PRO A 47 ? 28.97434 50.58358 17.58715 0.299 22.30138 H ? A ? 28 HA 1
   ATOM 1230 HB2 D PRO A 47 ? 29.65327 51.40744 20.00834 0.299 24.38277 H ? A ? 28 HB2 1
   ATOM 1231 HB3 D PRO A 47 ? 30.50828 50.39979 19.12573 0.299 24.38277 H ? A ? 28 HB3 1
   ATOM 1232 HG2 D PRO A 47 ? 30.97312 53.10436 19.54457 0.299 16.70631 H ? A ? 28 HG2 1
   ATOM 1233 HG3 D PRO A 47 ? 32.03553 51.98977 19.15165 0.299 16.70631 H ? A ? 28 HG3 1
   ATOM 1234 HD2 D PRO A 47 ? 31.20954 53.77675 17.49573 0.299 23.94128 H ? A ? 28 HD2 1
   ATOM 1235 HD3 D PRO A 47 ? 31.81371 52.38347 17.02757 0.299 23.94128 H ? A ? 28 HD3 1
   ATOM 1236 N B MET A 48 ? 26.68237 51.08367 18.55394 0.367 19.57792 N ? A ? 29 N 1
   ATOM 1237 CA B MET A 48 ? 25.30024 51.16948 18.98409 0.367 21.11215 C ? A ? 29 CA 1
   ATOM 1238 C B MET A 48 ? 25.19150 50.89655 20.48352 0.367 16.63992 C ? A ? 29 C 1
   ATOM 1239 O B MET A 48 ? 26.03554 50.23934 21.10151 0.367 16.32178 O ? A ? 29 O 1
   ATOM 1240 CB B MET A 48 ? 24.43236 50.15903 18.23405 0.367 16.71150 C ? A ? 29 CB 1
   ATOM 1241 CG B MET A 48 ? 24.53613 50.20210 16.70036 0.367 16.86984 C ? A ? 29 CG 1
   ATOM 1242 SD B MET A 48 ? 23.24300 49.20974 15.84833 0.367 27.35695 S ? A ? 29 SD 1
   ATOM 1243 CE B MET A 48 ? 21.85739 50.27953 16.23152 0.367 21.81390 C ? A ? 29 CE 1
   ATOM 1244 H B MET A 48 ? 26.96480 50.27891 18.44348 0.367 23.53704 H ? A ? 29 H 1
   ATOM 1245 HA B MET A 48 ? 24.97240 52.06118 18.78841 0.367 25.37812 H ? A ? 29 HA 1
   ATOM 1246 HB2 B MET A 48 ? 24.69089 49.26745 18.51540 0.367 20.09733 H ? A ? 29 HB2 1
   ATOM 1247 HB3 B MET A 48 ? 23.50473 50.32380 18.46481 0.367 20.09733 H ? A ? 29 HB3 1
   ATOM 1248 HG2 B MET A 48 ? 24.44589 51.12201 16.40621 0.367 20.28734 H ? A ? 29 HG2 1
   ATOM 1249 HG3 B MET A 48 ? 25.40115 49.85235 16.43519 0.367 20.28734 H ? A ? 29 HG3 1
   ATOM 1250 HE1 B MET A 48 ? 21.03849 49.85576 15.93033 0.367 26.22021 H ? A ? 29 HE1 1
   ATOM 1251 HE2 B MET A 48 ? 21.82332 50.42088 17.19056 0.367 26.22021 H ? A ? 29 HE2 1
   ATOM 1252 HE3 B MET A 48 ? 21.97780 51.12755 15.77626 0.367 26.22021 H ? A ? 29 HE3 1
   ATOM 1253 N C MET A 48 ? 26.55257 51.24176 18.66550 0.334 21.81706 N ? A ? 29 N 1
   ATOM 1254 CA C MET A 48 ? 25.22024 51.46084 19.21542 0.334 17.43623 C ? A ? 29 CA 1
   ATOM 1255 C C MET A 48 ? 25.13723 50.98347 20.68331 0.334 17.89623 C ? A ? 29 C 1
   ATOM 1256 O C MET A 48 ? 26.01749 50.29502 21.20708 0.334 15.57052 O ? A ? 29 O 1
   ATOM 1257 CB C MET A 48 ? 24.18757 50.65751 18.38899 0.334 16.43864 C ? A ? 29 CB 1
   ATOM 1258 CG C MET A 48 ? 24.17102 50.93520 16.86223 0.334 14.84570 C ? A ? 29 CG 1
   ATOM 1259 SD C MET A 48 ? 22.87151 50.01060 15.94582 0.334 19.58390 S ? A ? 29 SD 1
   ATOM 1260 CE C MET A 48 ? 21.45096 50.87917 16.58713 0.334 31.80529 C ? A ? 29 CE 1
   ATOM 1261 H C MET A 48 ? 26.67715 50.42498 18.42685 0.334 26.22401 H ? A ? 29 H 1
   ATOM 1262 HA C MET A 48 ? 25.02487 52.40999 19.17238 0.334 20.96701 H ? A ? 29 HA 1
   ATOM 1263 HB2 C MET A 48 ? 24.37495 49.71301 18.50605 0.334 19.76990 H ? A ? 29 HB2 1
   ATOM 1264 HB3 C MET A 48 ? 23.30228 50.86450 18.72711 0.334 19.76990 H ? A ? 29 HB3 1
   ATOM 1265 HG2 C MET A 48 ? 24.01452 51.88186 16.71994 0.334 17.85838 H ? A ? 29 HG2 1
   ATOM 1266 HG3 C MET A 48 ? 25.03033 50.68146 16.49061 0.334 17.85838 H ? A ? 29 HG3 1
   ATOM 1267 HE1 C MET A 48 ? 20.66621 50.61907 16.07976 0.334 38.20988 H ? A ? 29 HE1 1
   ATOM 1268 HE2 C MET A 48 ? 21.33326 50.64572 17.52123 0.334 38.20988 H ? A ? 29 HE2 1
   ATOM 1269 HE3 C MET A 48 ? 21.59913 51.83390 16.50092 0.334 38.20988 H ? A ? 29 HE3 1
   ATOM 1270 N D MET A 48 ? 26.75119 51.17283 18.45775 0.299 18.35088 N ? A ? 29 N 1
   ATOM 1271 CA D MET A 48 ? 25.41818 51.50816 18.93529 0.299 14.57352 C ? A ? 29 CA 1
   ATOM 1272 C D MET A 48 ? 25.26815 51.00503 20.37158 0.299 15.04692 C ? A ? 29 C 1
   ATOM 1273 O D MET A 48 ? 26.08752 50.24812 20.89159 0.299 17.34748 O ? A ? 29 O 1
   ATOM 1274 CB D MET A 48 ? 24.35316 50.77584 18.10341 0.299 19.79479 C ? A ? 29 CB 1
   ATOM 1275 CG D MET A 48 ? 24.05588 51.40354 16.75143 0.299 26.36750 C ? A ? 29 CG 1
   ATOM 1276 SD D MET A 48 ? 22.71921 50.59734 15.84638 0.299 52.98012 S ? A ? 29 SD 1
   ATOM 1277 CE D MET A 48 ? 22.29485 51.90323 14.69435 0.299 52.77240 C ? A ? 29 CE 1
   ATOM 1278 H D MET A 48 ? 26.80886 50.36567 18.16662 0.299 22.06459 H ? A ? 29 H 1
   ATOM 1279 HA D MET A 48 ? 25.29464 52.46768 18.86485 0.299 17.53176 H ? A ? 29 HA 1
   ATOM 1280 HB2 D MET A 48 ? 24.65801 49.86906 17.94308 0.299 23.79728 H ? A ? 29 HB2 1
   ATOM 1281 HB3 D MET A 48 ? 23.52445 50.76301 18.60738 0.299 23.79728 H ? A ? 29 HB3 1
   ATOM 1282 HG2 D MET A 48 ? 23.80295 52.33009 16.88721 0.299 31.68453 H ? A ? 29 HG2 1
   ATOM 1283 HG3 D MET A 48 ? 24.85453 51.35460 16.20309 0.299 31.68453 H ? A ? 29 HG3 1
   ATOM 1284 HE1 D MET A 48 ? 21.52330 51.62777 14.17498 0.299 63.37042 H ? A ? 29 HE1 1
   ATOM 1285 HE2 D MET A 48 ? 22.08744 52.70906 15.19287 0.299 63.37042 H ? A ? 29 HE2 1
   ATOM 1286 HE3 D MET A 48 ? 23.04950 52.06311 14.10627 0.299 63.37042 H ? A ? 29 HE3 1
   ATOM 1287 N B ILE A 49 ? 24.11977 51.42835 21.06874 0.367 15.85528 N ? A ? 30 N 1
   ATOM 1288 CA B ILE A 49 ? 23.79305 51.19122 22.47240 0.367 14.04889 C ? A ? 30 CA 1
   ATOM 1289 C B ILE A 49 ? 23.91590 49.71321 22.77135 0.367 14.82971 C ? A ? 30 C 1
   ATOM 1290 O B ILE A 49 ? 23.36637 48.88060 22.05286 0.367 15.53986 O ? A ? 30 O 1
   ATOM 1291 CB B ILE A 49 ? 22.40647 51.78139 22.80071 0.367 17.50771 C ? A ? 30 CB 1
   ATOM 1292 CG1 B ILE A 49 ? 22.09823 51.65257 24.28594 0.367 15.92841 C ? A ? 30 CG1 1
   ATOM 1293 CG2 B ILE A 49 ? 21.33511 51.09313 21.94838 0.367 14.60959 C ? A ? 30 CG2 1
   ATOM 1294 CD1 B ILE A 49 ? 20.87335 52.45707 24.75380 0.367 16.14679 C ? A ? 30 CD1 1
   ATOM 1295 H B ILE A 49 ? 23.55558 51.93918 20.66832 0.367 19.06987 H ? A ? 30 H 1
   ATOM 1296 HA B ILE A 49 ? 24.43197 51.64591 23.04331 0.367 16.90220 H ? A ? 30 HA 1
   ATOM 1297 HB B ILE A 49 ? 22.41230 52.72766 22.58754 0.367 21.05279 H ? A ? 30 HB 1
   ATOM 1298 HG12 B ILE A 49 ? 21.92980 50.71869 24.48695 0.367 19.15762 H ? A ? 30 HG12 1
   ATOM 1299 HG13 B ILE A 49 ? 22.86533 51.96718 24.78940 0.367 19.15762 H ? A ? 30 HG13 1
   ATOM 1300 HG21 B ILE A 49 ? 20.46809 51.46933 22.16667 0.367 17.57504 H ? A ? 30 HG21 1
   ATOM 1301 HG22 B ILE A 49 ? 21.53373 51.24209 21.01069 0.367 17.57504 H ? A ? 30 HG22 1
   ATOM 1302 HG23 B ILE A 49 ? 21.34111 50.14242 22.14080 0.367 17.57504 H ? A ? 30 HG23 1
   ATOM 1303 HD11 B ILE A 49 ? 20.74955 52.31875 25.70587 0.367 19.41968 H ? A ? 30 HD11 1
   ATOM 1304 HD12 B ILE A 49 ? 21.02570 53.39787 24.57329 0.367 19.41968 H ? A ? 30 HD12 1
   ATOM 1305 HD13 B ILE A 49 ? 20.09044 52.15006 24.27039 0.367 19.41968 H ? A ? 30 HD13 1
   ATOM 1306 N C ILE A 49 ? 24.04060 51.36349 21.35598 0.334 16.78932 N ? A ? 30 N 1
   ATOM 1307 CA C ILE A 49 ? 23.81408 51.01442 22.75773 0.334 13.09469 C ? A ? 30 CA 1
   ATOM 1308 C C ILE A 49 ? 23.89956 49.51582 22.91667 0.334 15.30406 C ? A ? 30 C 1
   ATOM 1309 O C ILE A 49 ? 23.29007 48.75715 22.16442 0.334 15.31438 O ? A ? 30 O 1
   ATOM 1310 CB C ILE A 49 ? 22.51458 51.64765 23.29536 0.334 9.47958 C ? A ? 30 CB 1
   ATOM 1311 CG1 C ILE A 49 ? 22.44604 51.54772 24.81600 0.334 15.22022 C ? A ? 30 CG1 1
   ATOM 1312 CG2 C ILE A 49 ? 21.28487 50.95131 22.70449 0.334 13.19635 C ? A ? 30 CG2 1
   ATOM 1313 CD1 C ILE A 49 ? 21.23445 52.20574 25.42579 0.334 13.22975 C ? A ? 30 CD1 1
   ATOM 1314 H C ILE A 49 ? 23.40462 51.83139 21.01511 0.334 20.19071 H ? A ? 30 H 1
   ATOM 1315 HA C ILE A 49 ? 24.51915 51.39199 23.30656 0.334 15.75716 H ? A ? 30 HA 1
   ATOM 1316 HB C ILE A 49 ? 22.52280 52.58105 23.03158 0.334 11.41904 H ? A ? 30 HB 1
   ATOM 1317 HG12 C ILE A 49 ? 22.42773 50.61027 25.06452 0.334 18.30780 H ? A ? 30 HG12 1
   ATOM 1318 HG13 C ILE A 49 ? 23.23228 51.97492 25.19047 0.334 18.30780 H ? A ? 30 HG13 1
   ATOM 1319 HG21 C ILE A 49 ? 20.48828 51.43479 22.97391 0.334 15.87916 H ? A ? 30 HG21 1
   ATOM 1320 HG22 C ILE A 49 ? 21.35832 50.94765 21.73729 0.334 15.87916 H ? A ? 30 HG22 1
   ATOM 1321 HG23 C ILE A 49 ? 21.24742 50.04079 23.03683 0.334 15.87916 H ? A ? 30 HG23 1
   ATOM 1322 HD11 C ILE A 49 ? 21.36423 52.28005 26.38420 0.334 15.91924 H ? A ? 30 HD11 1
   ATOM 1323 HD12 C ILE A 49 ? 21.12512 53.08785 25.03742 0.334 15.91924 H ? A ? 30 HD12 1
   ATOM 1324 HD13 C ILE A 49 ? 20.45262 51.66284 25.23897 0.334 15.91924 H ? A ? 30 HD13 1
   ATOM 1325 N D ILE A 49 ? 24.16529 51.39842 21.00515 0.299 15.69430 N ? A ? 30 N 1
   ATOM 1326 CA D ILE A 49 ? 23.90671 51.02521 22.39438 0.299 15.99109 C ? A ? 30 CA 1
   ATOM 1327 C D ILE A 49 ? 24.00534 49.52467 22.53670 0.299 16.04395 C ? A ? 30 C 1
   ATOM 1328 O D ILE A 49 ? 23.58608 48.77581 21.65460 0.299 14.27193 O ? A ? 30 O 1
   ATOM 1329 CB D ILE A 49 ? 22.54586 51.58243 22.85348 0.299 15.50638 C ? A ? 30 CB 1
   ATOM 1330 CG1 D ILE A 49 ? 22.38338 51.54001 24.37569 0.299 17.26293 C ? A ? 30 CG1 1
   ATOM 1331 CG2 D ILE A 49 ? 21.41938 50.79250 22.22561 0.299 14.94864 C ? A ? 30 CG2 1
   ATOM 1332 CD1 D ILE A 49 ? 21.14361 52.31272 24.87932 0.299 16.94808 C ? A ? 30 CD1 1
   ATOM 1333 H D ILE A 49 ? 23.54839 51.88341 20.65327 0.299 18.87670 H ? A ? 30 H 1
   ATOM 1334 HA D ILE A 49 ? 24.58340 51.41638 22.96881 0.299 19.23285 H ? A ? 30 HA 1
   ATOM 1335 HB D ILE A 49 ? 22.51600 52.50894 22.56784 0.299 18.65119 H ? A ? 30 HB 1
   ATOM 1336 HG12 D ILE A 49 ? 22.29270 50.61580 24.65589 0.299 20.75905 H ? A ? 30 HG12 1
   ATOM 1337 HG13 D ILE A 49 ? 23.16820 51.93563 24.78611 0.299 20.75905 H ? A ? 30 HG13 1
   ATOM 1338 HG21 D ILE A 49 ? 20.57690 51.22878 22.42758 0.299 17.98191 H ? A ? 30 HG21 1
   ATOM 1339 HG22 D ILE A 49 ? 21.55327 50.76013 21.26544 0.299 17.98191 H ? A ? 30 HG22 1
   ATOM 1340 HG23 D ILE A 49 ? 21.42228 49.89374 22.59048 0.299 17.98191 H ? A ? 30 HG23 1
   ATOM 1341 HD11 D ILE A 49 ? 21.10345 52.24950 25.84642 0.299 20.38122 H ? A ? 30 HD11 1
   ATOM 1342 HD12 D ILE A 49 ? 21.22029 53.24185 24.61147 0.299 20.38122 H ? A ? 30 HD12 1
   ATOM 1343 HD13 D ILE A 49 ? 20.34696 51.92057 24.48883 0.299 20.38122 H ? A ? 30 HD13 1
   ATOM 1344 N B GLY A 50 ? 24.59890 49.38453 23.84864 0.367 17.65048 N ? A ? 31 N 1
   ATOM 1345 CA B GLY A 50 ? 24.69704 48.02638 24.30994 0.367 16.76211 C ? A ? 31 CA 1
   ATOM 1346 C B GLY A 50 ? 25.74523 47.17017 23.65060 0.367 17.17486 C ? A ? 31 C 1
   ATOM 1347 O B GLY A 50 ? 25.98005 46.05265 24.13425 0.367 16.36474 O ? A ? 31 O 1
   ATOM 1348 H B GLY A 50 ? 25.02418 49.94795 24.33986 0.367 21.22411 H ? A ? 31 H 1
   ATOM 1349 HA2 B GLY A 50 ? 24.89110 48.04083 25.26022 0.367 20.15806 H ? A ? 31 HA2 1
   ATOM 1350 HA3 B GLY A 50 ? 23.84007 47.59431 24.16916 0.367 20.15806 H ? A ? 31 HA3 1
   ATOM 1351 N C GLY A 50 ? 24.61463 49.08317 23.94008 0.334 15.28775 N ? A ? 31 N 1
   ATOM 1352 CA C GLY A 50 ? 24.82161 47.67823 24.16997 0.334 15.32268 C ? A ? 31 CA 1
   ATOM 1353 C C GLY A 50 ? 25.86725 46.99355 23.32970 0.334 13.09462 C ? A ? 31 C 1
   ATOM 1354 O C GLY A 50 ? 26.16519 45.81957 23.59813 0.334 17.82054 O ? A ? 31 O 1
   ATOM 1355 H C GLY A 50 ? 24.99242 49.59463 24.51912 0.334 18.38883 H ? A ? 31 H 1
   ATOM 1356 HA2 C GLY A 50 ? 25.07675 47.55865 25.09814 0.334 18.43076 H ? A ? 31 HA2 1
   ATOM 1357 HA3 C GLY A 50 ? 23.98168 47.21956 24.01173 0.334 18.43076 H ? A ? 31 HA3 1
   ATOM 1358 N D GLY A 50 ? 24.58179 49.08045 23.64201 0.299 14.90774 N ? A ? 31 N 1
   ATOM 1359 CA D GLY A 50 ? 24.74317 47.68744 23.95500 0.299 13.27103 C ? A ? 31 CA 1
   ATOM 1360 C D GLY A 50 ? 25.85491 46.96393 23.25282 0.299 13.03740 C ? A ? 31 C 1
   ATOM 1361 O D GLY A 50 ? 26.17172 45.82355 23.64523 0.299 17.81626 O ? A ? 31 O 1
   ATOM 1362 H D GLY A 50 ? 24.90046 49.59742 24.25093 0.299 17.93282 H ? A ? 31 H 1
   ATOM 1363 HA2 D GLY A 50 ? 24.90420 47.60736 24.90818 0.299 15.96878 H ? A ? 31 HA2 1
   ATOM 1364 HA3 D GLY A 50 ? 23.91703 47.22933 23.73471 0.299 15.96878 H ? A ? 31 HA3 1
   ATOM 1365 N B ASP A 51 ? 26.41061 47.66730 22.60620 0.367 14.97758 N ? A ? 32 N 1
   ATOM 1366 CA B ASP A 51 ? 27.39950 46.86907 21.90319 0.367 15.32940 C ? A ? 32 CA 1
   ATOM 1367 C B ASP A 51 ? 28.60181 46.58457 22.79696 0.367 16.26001 C ? A ? 32 C 1
   ATOM 1368 O B ASP A 51 ? 28.94677 47.36055 23.70624 0.367 14.61993 O ? A ? 32 O 1
   ATOM 1369 CB B ASP A 51 ? 27.95604 47.62388 20.70015 0.367 11.78519 C ? A ? 32 CB 1
   ATOM 1370 CG B ASP A 51 ? 27.08174 47.49092 19.46432 0.367 24.47045 C ? A ? 32 CG 1
   ATOM 1371 OD1 B ASP A 51 ? 26.29643 46.53627 19.44685 0.367 19.48228 O ? A ? 32 OD1 1
   ATOM 1372 OD2 B ASP A 51 ? 27.15041 48.32074 18.53804 0.367 26.68871 O ? A ? 32 OD2 1
   ATOM 1373 H B ASP A 51 ? 26.30483 48.46023 22.29049 0.367 18.01663 H ? A ? 32 H 1
   ATOM 1374 HA B ASP A 51 ? 26.96351 46.04826 21.62554 0.367 18.43882 H ? A ? 32 HA 1
   ATOM 1375 HB2 B ASP A 51 ? 28.02116 48.56614 20.92108 0.367 14.18576 H ? A ? 32 HB2 1
   ATOM 1376 HB3 B ASP A 51 ? 28.83406 47.27207 20.48521 0.367 14.18576 H ? A ? 32 HB3 1
   ATOM 1377 N C ASP A 51 ? 26.47838 47.67524 22.36228 0.334 15.21382 N ? A ? 32 N 1
   ATOM 1378 CA C ASP A 51 ? 27.52335 47.00992 21.60058 0.334 16.14449 C ? A ? 32 CA 1
   ATOM 1379 C C ASP A 51 ? 28.68106 46.67966 22.53222 0.334 17.45132 C ? A ? 32 C 1
   ATOM 1380 O C ASP A 51 ? 28.95116 47.40098 23.50015 0.334 16.68315 O ? A ? 32 O 1
   ATOM 1381 CB C ASP A 51 ? 28.07995 47.90972 20.50652 0.334 16.75708 C ? A ? 32 CB 1
   ATOM 1382 CG C ASP A 51 ? 27.30424 47.85368 19.21549 0.334 17.07432 C ? A ? 32 CG 1
   ATOM 1383 OD1 C ASP A 51 ? 26.19043 47.25430 19.15466 0.334 18.32225 O ? A ? 32 OD1 1
   ATOM 1384 OD2 C ASP A 51 ? 27.78246 48.42411 18.20813 0.334 14.36149 O ? A ? 32 OD2 1
   ATOM 1385 H C ASP A 51 ? 26.31148 48.48885 22.13914 0.334 18.30012 H ? A ? 32 H 1
   ATOM 1386 HA C ASP A 51 ? 27.14839 46.21358 21.19297 0.334 19.41692 H ? A ? 32 HA 1
   ATOM 1387 HB2 C ASP A 51 ? 28.06478 48.82749 20.82015 0.334 20.15203 H ? A ? 32 HB2 1
   ATOM 1388 HB3 C ASP A 51 ? 28.99166 47.63967 20.31479 0.334 20.15203 H ? A ? 32 HB3 1
   ATOM 1389 N D ASP A 51 ? 26.46581 47.57357 22.24041 0.299 15.09484 N ? A ? 32 N 1
   ATOM 1390 CA D ASP A 51 ? 27.56519 46.91773 21.56134 0.299 15.21542 C ? A ? 32 CA 1
   ATOM 1391 C D ASP A 51 ? 28.68966 46.66849 22.55165 0.299 17.80872 C ? A ? 32 C 1
   ATOM 1392 O D ASP A 51 ? 29.08045 47.56931 23.29181 0.299 15.25408 O ? A ? 32 O 1
   ATOM 1393 CB D ASP A 51 ? 28.12940 47.80292 20.46216 0.299 16.11453 C ? A ? 32 CB 1
   ATOM 1394 CG D ASP A 51 ? 27.28185 47.83698 19.21977 0.299 17.12563 C ? A ? 32 CG 1
   ATOM 1395 OD1 D ASP A 51 ? 26.35048 47.01076 19.04262 0.299 16.46866 O ? A ? 32 OD1 1
   ATOM 1396 OD2 D ASP A 51 ? 27.51999 48.70690 18.36091 0.299 15.17278 O ? A ? 32 OD2 1
   ATOM 1397 H D ASP A 51 ? 26.26327 48.35222 21.93663 0.299 18.15735 H ? A ? 32 H 1
   ATOM 1398 HA D ASP A 51 ? 27.24172 46.08879 21.17518 0.299 18.30204 H ? A ? 32 HA 1
   ATOM 1399 HB2 D ASP A 51 ? 28.20035 48.71047 20.79716 0.299 19.38097 H ? A ? 32 HB2 1
   ATOM 1400 HB3 D ASP A 51 ? 29.00645 47.47164 20.21328 0.299 19.38097 H ? A ? 32 HB3 1
   ATOM 1401 N B LYS A 52 ? 29.27369 45.48019 22.48191 0.367 19.38522 N ? A ? 33 N 1
   ATOM 1402 CA B LYS A 52 ? 30.57470 45.17375 23.04451 0.367 16.63597 C ? A ? 33 CA 1
   ATOM 1403 C B LYS A 52 ? 31.62923 45.95037 22.25949 0.367 14.65374 C ? A ? 33 C 1
   ATOM 1404 O B LYS A 52 ? 31.60412 46.01946 21.01017 0.367 18.24954 O ? A ? 33 O 1
   ATOM 1405 CB B LYS A 52 ? 30.85694 43.67183 22.92858 0.367 21.79486 C ? A ? 33 CB 1
   ATOM 1406 CG B LYS A 52 ? 32.05509 43.22507 23.71706 0.367 22.97162 C ? A ? 33 CG 1
   ATOM 1407 CD B LYS A 52 ? 32.16263 41.71265 23.80693 0.367 39.17075 C ? A ? 33 CD 1
   ATOM 1408 CE B LYS A 52 ? 30.89218 41.10670 24.38248 0.367 62.82475 C ? A ? 33 CE 1
   ATOM 1409 NZ B LYS A 52 ? 30.44451 41.81873 25.60560 0.367 57.80034 N ? A ? 33 NZ 1
   ATOM 1410 H B LYS A 52 ? 28.98791 44.88301 21.93300 0.367 23.30579 H ? A ? 33 H 1
   ATOM 1411 HA B LYS A 52 ? 30.61191 45.41627 23.98297 0.367 20.00670 H ? A ? 33 HA 1
   ATOM 1412 HB2 B LYS A 52 ? 30.08616 43.18248 23.25619 0.367 26.19736 H ? A ? 33 HB2 1
   ATOM 1413 HB3 B LYS A 52 ? 31.01638 43.45450 21.99678 0.367 26.19736 H ? A ? 33 HB3 1
   ATOM 1414 HG2 B LYS A 52 ? 32.85903 43.55844 23.28876 0.367 27.60947 H ? A ? 33 HG2 1
   ATOM 1415 HG3 B LYS A 52 ? 31.98998 43.57570 24.61912 0.367 27.60947 H ? A ? 33 HG3 1
   ATOM 1416 HD2 B LYS A 52 ? 32.30276 41.34570 22.92002 0.367 47.04843 H ? A ? 33 HD2 1
   ATOM 1417 HD3 B LYS A 52 ? 32.90454 41.47555 24.38509 0.367 47.04843 H ? A ? 33 HD3 1
   ATOM 1418 HE2 B LYS A 52 ? 30.18372 41.16279 23.72229 0.367 75.43323 H ? A ? 33 HE2 1
   ATOM 1419 HE3 B LYS A 52 ? 31.05691 40.17935 24.61437 0.367 75.43323 H ? A ? 33 HE3 1
   ATOM 1420 HZ1 B LYS A 52 ? 29.69143 41.45562 25.91077 0.367 69.40394 H ? A ? 33 HZ1 1
   ATOM 1421 HZ2 B LYS A 52 ? 31.06923 41.76160 26.23692 0.367 69.40394 H ? A ? 33 HZ2 1
   ATOM 1422 HZ3 B LYS A 52 ? 30.29747 42.67699 25.42158 0.367 69.40394 H ? A ? 33 HZ3 1
   ATOM 1423 N C LYS A 52 ? 29.40971 45.60931 22.20783 0.334 12.79948 N ? A ? 33 N 1
   ATOM 1424 CA C LYS A 52 ? 30.58953 45.22988 22.97592 0.334 16.77812 C ? A ? 33 CA 1
   ATOM 1425 C C LYS A 52 ? 31.74442 45.91682 22.26299 0.334 15.86317 C ? A ? 33 C 1
   ATOM 1426 O C LYS A 52 ? 32.06463 45.58485 21.11073 0.334 15.91660 O ? A ? 33 O 1
   ATOM 1427 CB C LYS A 52 ? 30.79733 43.71714 23.00996 0.334 21.15616 C ? A ? 33 CB 1
   ATOM 1428 CG C LYS A 52 ? 31.95777 43.28983 23.90597 0.334 23.15415 C ? A ? 33 CG 1
   ATOM 1429 CD C LYS A 52 ? 32.26337 41.79483 23.85246 0.334 39.12533 C ? A ? 33 CD 1
   ATOM 1430 CE C LYS A 52 ? 31.31026 41.00610 24.74203 0.334 59.54558 C ? A ? 33 CE 1
   ATOM 1431 NZ C LYS A 52 ? 31.43402 41.38851 26.17343 0.334 34.09120 N ? A ? 33 NZ 1
   ATOM 1432 H C LYS A 52 ? 29.23722 45.08884 21.54529 0.334 15.40291 H ? A ? 33 H 1
   ATOM 1433 HA C LYS A 52 ? 30.51015 45.51650 23.89920 0.334 20.17728 H ? A ? 33 HA 1
   ATOM 1434 HB2 C LYS A 52 ? 29.99025 43.29679 23.34585 0.334 25.43092 H ? A ? 33 HB2 1
   ATOM 1435 HB3 C LYS A 52 ? 30.98407 43.40550 22.11057 0.334 25.43092 H ? A ? 33 HB3 1
   ATOM 1436 HG2 C LYS A 52 ? 32.75720 43.76399 23.62852 0.334 27.82852 H ? A ? 33 HG2 1
   ATOM 1437 HG3 C LYS A 52 ? 31.74138 43.51353 24.82468 0.334 27.82852 H ? A ? 33 HG3 1
   ATOM 1438 HD2 C LYS A 52 ? 32.16462 41.47784 22.94105 0.334 46.99394 H ? A ? 33 HD2 1
   ATOM 1439 HD3 C LYS A 52 ? 33.16968 41.63961 24.16133 0.334 46.99394 H ? A ? 33 HD3 1
   ATOM 1440 HE2 C LYS A 52 ? 30.39758 41.17675 24.46132 0.334 71.49823 H ? A ? 33 HE2 1
   ATOM 1441 HE3 C LYS A 52 ? 31.51018 40.06019 24.66341 0.334 71.49823 H ? A ? 33 HE3 1
   ATOM 1442 HZ1 C LYS A 52 ? 31.23508 40.69346 26.69249 0.334 40.95298 H ? A ? 33 HZ1 1
   ATOM 1443 HZ2 C LYS A 52 ? 32.26664 41.65018 26.34770 0.334 40.95298 H ? A ? 33 HZ2 1
   ATOM 1444 HZ3 C LYS A 52 ? 30.87636 42.05677 26.35929 0.334 40.95298 H ? A ? 33 HZ3 1
   ATOM 1445 N D LYS A 52 ? 29.22622 45.44787 22.54386 0.299 20.35825 N ? A ? 33 N 1
   ATOM 1446 CA D LYS A 52 ? 30.52011 45.19050 23.16094 0.299 16.16935 C ? A ? 33 CA 1
   ATOM 1447 C D LYS A 52 ? 31.57276 45.98953 22.39448 0.299 15.74165 C ? A ? 33 C 1
   ATOM 1448 O D LYS A 52 ? 31.74427 45.83395 21.17370 0.299 18.11273 O ? A ? 33 O 1
   ATOM 1449 CB D LYS A 52 ? 30.88916 43.70339 23.08515 0.299 20.80385 C ? A ? 33 CB 1
   ATOM 1450 CG D LYS A 52 ? 30.11685 42.77949 23.99759 0.299 23.43620 C ? A ? 33 CG 1
   ATOM 1451 CD D LYS A 52 ? 30.48477 41.31048 23.71339 0.299 51.44714 C ? A ? 33 CD 1
   ATOM 1452 CE D LYS A 52 ? 31.33588 40.68119 24.82045 0.299 58.64993 C ? A ? 33 CE 1
   ATOM 1453 NZ D LYS A 52 ? 32.66663 41.32862 25.00809 0.299 62.31434 N ? A ? 33 NZ 1
   ATOM 1454 H D LYS A 52 ? 28.86037 44.75556 22.18826 0.299 24.47344 H ? A ? 33 H 1
   ATOM 1455 HA D LYS A 52 ? 30.48973 45.44225 24.09721 0.299 19.44675 H ? A ? 33 HA 1
   ATOM 1456 HB2 D LYS A 52 ? 30.73800 43.39998 22.17630 0.299 25.00815 H ? A ? 33 HB2 1
   ATOM 1457 HB3 D LYS A 52 ? 31.82748 43.61240 23.31355 0.299 25.00815 H ? A ? 33 HB3 1
   ATOM 1458 HG2 D LYS A 52 ? 30.33342 42.97928 24.92175 0.299 28.16698 H ? A ? 33 HG2 1
   ATOM 1459 HG3 D LYS A 52 ? 29.16548 42.89459 23.84743 0.299 28.16698 H ? A ? 33 HG3 1
   ATOM 1460 HD2 D LYS A 52 ? 29.66957 40.79113 23.63207 0.299 61.78010 H ? A ? 33 HD2 1
   ATOM 1461 HD3 D LYS A 52 ? 30.99026 41.26610 22.88671 0.299 61.78010 H ? A ? 33 HD3 1
   ATOM 1462 HE2 D LYS A 52 ? 30.85464 40.74971 25.65986 0.299 70.42345 H ? A ? 33 HE2 1
   ATOM 1463 HE3 D LYS A 52 ? 31.49072 39.74889 24.60195 0.299 70.42345 H ? A ? 33 HE3 1
   ATOM 1464 HZ1 D LYS A 52 ? 33.31185 40.78698 24.72100 0.299 74.82074 H ? A ? 33 HZ1 1
   ATOM 1465 HZ2 D LYS A 52 ? 32.70244 42.08969 24.54810 0.299 74.82074 H ? A ? 33 HZ2 1
   ATOM 1466 HZ3 D LYS A 52 ? 32.80025 41.50552 25.87004 0.299 74.82074 H ? A ? 33 HZ3 1
   ATOM 1467 N B VAL A 53 ? 32.56284 46.54465 23.00961 0.367 14.92518 N ? A ? 34 N 1
   ATOM 1468 CA B VAL A 53 ? 33.47864 47.54024 22.47526 0.367 16.28940 C ? A ? 34 CA 1
   ATOM 1469 C B VAL A 53 ? 34.83688 47.22188 23.04464 0.367 14.84144 C ? A ? 34 C 1
   ATOM 1470 O B VAL A 53 ? 34.99198 47.15883 24.26602 0.367 17.49008 O ? A ? 34 O 1
   ATOM 1471 CB B VAL A 53 ? 33.02831 48.94481 22.91603 0.367 13.78138 C ? A ? 34 CB 1
   ATOM 1472 CG1 B VAL A 53 ? 34.17242 49.95284 22.72601 0.367 18.51883 C ? A ? 34 CG1 1
   ATOM 1473 CG2 B VAL A 53 ? 31.75907 49.35444 22.17599 0.367 19.61779 C ? A ? 34 CG2 1
   ATOM 1474 H B VAL A 53 ? 32.68219 46.38029 23.84528 0.367 17.95375 H ? A ? 34 H 1
   ATOM 1475 HA B VAL A 53 ? 33.52601 47.50747 21.50698 0.367 19.59081 H ? A ? 34 HA 1
   ATOM 1476 HB B VAL A 53 ? 32.81028 48.93855 23.86119 0.367 16.58118 H ? A ? 34 HB 1
   ATOM 1477 HG11 B VAL A 53 ? 33.79585 50.83765 22.59873 0.367 22.26613 H ? A ? 34 HG11 1
   ATOM 1478 HG12 B VAL A 53 ? 34.73585 49.94358 23.51554 0.367 22.26613 H ? A ? 34 HG12 1
   ATOM 1479 HG13 B VAL A 53 ? 34.69095 49.69878 21.94660 0.367 22.26613 H ? A ? 34 HG13 1
   ATOM 1480 HG21 B VAL A 53 ? 31.52458 50.26100 22.42908 0.367 23.58488 H ? A ? 34 HG21 1
   ATOM 1481 HG22 B VAL A 53 ? 31.92192 49.30929 21.22082 0.367 23.58488 H ? A ? 34 HG22 1
   ATOM 1482 HG23 B VAL A 53 ? 31.04234 48.74745 22.41840 0.367 23.58488 H ? A ? 34 HG23 1
   ATOM 1483 N C VAL A 53 ? 32.37704 46.89230 22.93889 0.334 14.11151 N ? A ? 34 N 1
   ATOM 1484 CA C VAL A 53 ? 33.45569 47.62924 22.29645 0.334 15.50906 C ? A ? 34 CA 1
   ATOM 1485 C C VAL A 53 ? 34.79211 47.14520 22.84959 0.334 13.74009 C ? A ? 34 C 1
   ATOM 1486 O C VAL A 53 ? 34.92000 46.77457 24.03088 0.334 18.16142 O ? A ? 34 O 1
   ATOM 1487 CB C VAL A 53 ? 33.27468 49.15813 22.44258 0.334 16.17752 C ? A ? 34 CB 1
   ATOM 1488 CG1 C VAL A 53 ? 31.94089 49.60373 21.89849 0.334 17.51819 C ? A ? 34 CG1 1
   ATOM 1489 CG2 C VAL A 53 ? 33.45987 49.57099 23.90619 0.334 14.32422 C ? A ? 34 CG2 1
   ATOM 1490 H C VAL A 53 ? 32.19747 47.13067 23.74544 0.334 16.97735 H ? A ? 34 H 1
   ATOM 1491 HA C VAL A 53 ? 33.44954 47.43250 21.34663 0.334 18.65441 H ? A ? 34 HA 1
   ATOM 1492 HB C VAL A 53 ? 33.95349 49.61046 21.91768 0.334 19.45656 H ? A ? 34 HB 1
   ATOM 1493 HG11 C VAL A 53 ? 31.75798 50.50424 22.20917 0.334 21.06537 H ? A ? 34 HG11 1
   ATOM 1494 HG12 C VAL A 53 ? 31.97424 49.58862 20.92918 0.334 21.06537 H ? A ? 34 HG12 1
   ATOM 1495 HG13 C VAL A 53 ? 31.25240 48.99830 22.21525 0.334 21.06537 H ? A ? 34 HG13 1
   ATOM 1496 HG21 C VAL A 53 ? 33.35922 50.53307 23.97809 0.334 17.23260 H ? A ? 34 HG21 1
   ATOM 1497 HG22 C VAL A 53 ? 32.78822 49.12681 24.44702 0.334 17.23260 H ? A ? 34 HG22 1
   ATOM 1498 HG23 C VAL A 53 ? 34.34668 49.30841 24.19860 0.334 17.23260 H ? A ? 34 HG23 1
   ATOM 1499 N D VAL A 53 ? 32.31463 46.82838 23.11517 0.299 14.58254 N ? A ? 34 N 1
   ATOM 1500 CA D VAL A 53 ? 33.32753 47.68104 22.50821 0.299 17.66812 C ? A ? 34 CA 1
   ATOM 1501 C D VAL A 53 ? 34.68821 47.20709 22.99081 0.299 14.77119 C ? A ? 34 C 1
   ATOM 1502 O D VAL A 53 ? 34.83825 46.75889 24.13677 0.299 17.44406 O ? A ? 34 O 1
   ATOM 1503 CB D VAL A 53 ? 33.06869 49.15599 22.86577 0.299 15.47499 C ? A ? 34 CB 1
   ATOM 1504 CG1 D VAL A 53 ? 34.05452 50.06052 22.12105 0.299 16.53660 C ? A ? 34 CG1 1
   ATOM 1505 CG2 D VAL A 53 ? 31.63792 49.52646 22.52382 0.299 17.00526 C ? A ? 34 CG2 1
   ATOM 1506 H D VAL A 53 ? 32.24638 46.92020 23.96752 0.299 17.54258 H ? A ? 34 H 1
   ATOM 1507 HA D VAL A 53 ? 33.31322 47.59991 21.54172 0.299 21.24528 H ? A ? 34 HA 1
   ATOM 1508 HB D VAL A 53 ? 33.19966 49.28651 23.81798 0.299 18.61352 H ? A ? 34 HB 1
   ATOM 1509 HG11 D VAL A 53 ? 34.62153 50.50939 22.76751 0.299 19.88745 H ? A ? 34 HG11 1
   ATOM 1510 HG12 D VAL A 53 ? 34.59578 49.51664 21.52763 0.299 19.88745 H ? A ? 34 HG12 1
   ATOM 1511 HG13 D VAL A 53 ? 33.55622 50.71517 21.60722 0.299 19.88745 H ? A ? 34 HG13 1
   ATOM 1512 HG21 D VAL A 53 ? 31.51959 50.48068 22.65176 0.299 20.44984 H ? A ? 34 HG21 1
   ATOM 1513 HG22 D VAL A 53 ? 31.46364 49.29265 21.59869 0.299 20.44984 H ? A ? 34 HG22 1
   ATOM 1514 HG23 D VAL A 53 ? 31.03697 49.03744 23.10744 0.299 20.44984 H ? A ? 34 HG23 1
   ATOM 1515 N B TYR A 54 ? 35.81945 47.07245 22.17878 0.367 14.17208 N ? A ? 35 N 1
   ATOM 1516 CA B TYR A 54 ? 37.18308 46.76194 22.55689 0.367 14.29561 C ? A ? 35 CA 1
   ATOM 1517 C B TYR A 54 ? 38.08157 47.94029 22.24731 0.367 13.76192 C ? A ? 35 C 1
   ATOM 1518 O B TYR A 54 ? 38.17585 48.36680 21.08892 0.367 15.86707 O ? A ? 35 O 1
   ATOM 1519 CB B TYR A 54 ? 37.70618 45.60220 21.68469 0.367 16.39758 C ? A ? 35 CB 1
   ATOM 1520 CG B TYR A 54 ? 37.01338 44.30484 21.88295 0.367 19.38927 C ? A ? 35 CG 1
   ATOM 1521 CD1 B TYR A 54 ? 35.94561 43.95339 21.10825 0.367 24.29502 C ? A ? 35 CD1 1
   ATOM 1522 CD2 B TYR A 54 ? 37.43738 43.44099 22.88246 0.367 21.32997 C ? A ? 35 CD2 1
   ATOM 1523 CE1 B TYR A 54 ? 35.30660 42.74040 21.30536 0.367 30.35754 C ? A ? 35 CE1 1
   ATOM 1524 CE2 B TYR A 54 ? 36.80754 42.25069 23.09567 0.367 25.76109 C ? A ? 35 CE2 1
   ATOM 1525 CZ B TYR A 54 ? 35.74909 41.91703 22.30410 0.367 25.98562 C ? A ? 35 CZ 1
   ATOM 1526 OH B TYR A 54 ? 35.15682 40.68858 22.56647 0.367 28.64605 O ? A ? 35 OH 1
   ATOM 1527 H B TYR A 54 ? 35.71668 47.14952 21.32843 0.367 17.05003 H ? A ? 35 H 1
   ATOM 1528 HA B TYR A 54 ? 37.20489 46.55503 23.50431 0.367 17.19827 H ? A ? 35 HA 1
   ATOM 1529 HB2 B TYR A 54 ? 37.60132 45.84806 20.75225 0.367 19.72063 H ? A ? 35 HB2 1
   ATOM 1530 HB3 B TYR A 54 ? 38.64459 45.46450 21.88797 0.367 19.72063 H ? A ? 35 HB3 1
   ATOM 1531 HD1 B TYR A 54 ? 35.64562 44.53160 20.44449 0.367 29.19755 H ? A ? 35 HD1 1
   ATOM 1532 HD2 B TYR A 54 ? 38.16218 43.67744 23.41506 0.367 25.63950 H ? A ? 35 HD2 1
   ATOM 1533 HE1 B TYR A 54 ? 34.58966 42.49026 20.76840 0.367 36.47258 H ? A ? 35 HE1 1
   ATOM 1534 HE2 B TYR A 54 ? 37.09479 41.67691 23.76885 0.367 30.95684 H ? A ? 35 HE2 1
   ATOM 1535 HH B TYR A 54 ? 34.71108 40.43648 21.90062 0.367 34.41880 H ? A ? 35 HH 1
   ATOM 1536 N C TYR A 54 ? 35.80659 47.21219 21.98531 0.334 15.97602 N ? A ? 35 N 1
   ATOM 1537 CA C TYR A 54 ? 37.18396 46.82557 22.26456 0.334 15.85177 C ? A ? 35 CA 1
   ATOM 1538 C C TYR A 54 ? 38.06621 48.03720 22.03378 0.334 14.38884 C ? A ? 35 C 1
   ATOM 1539 O C TYR A 54 ? 38.06778 48.60620 20.93792 0.334 12.87611 O ? A ? 35 O 1
   ATOM 1540 CB C TYR A 54 ? 37.61442 45.71359 21.29197 0.334 14.87241 C ? A ? 35 CB 1
   ATOM 1541 CG C TYR A 54 ? 36.92034 44.38871 21.46901 0.334 17.08479 C ? A ? 35 CG 1
   ATOM 1542 CD1 C TYR A 54 ? 35.61388 44.23283 21.02318 0.334 17.33204 C ? A ? 35 CD1 1
   ATOM 1543 CD2 C TYR A 54 ? 37.54234 43.32454 22.09762 0.334 15.56693 C ? A ? 35 CD2 1
   ATOM 1544 CE1 C TYR A 54 ? 34.95493 43.01195 21.21007 0.334 23.92210 C ? A ? 35 CE1 1
   ATOM 1545 CE2 C TYR A 54 ? 36.90355 42.13567 22.28825 0.334 26.85429 C ? A ? 35 CE2 1
   ATOM 1546 CZ C TYR A 54 ? 35.62806 41.99094 21.84275 0.334 24.33060 C ? A ? 35 CZ 1
   ATOM 1547 OH C TYR A 54 ? 34.99283 40.76288 22.04020 0.334 37.49900 O ? A ? 35 OH 1
   ATOM 1548 H C TYR A 54 ? 35.71188 47.49737 21.17952 0.334 19.21476 H ? A ? 35 H 1
   ATOM 1549 HA C TYR A 54 ? 37.26988 46.52500 23.18280 0.334 19.06566 H ? A ? 35 HA 1
   ATOM 1550 HB2 C TYR A 54 ? 37.43522 46.01404 20.38725 0.334 17.89043 H ? A ? 35 HB2 1
   ATOM 1551 HB3 C TYR A 54 ? 38.56491 45.55861 21.40794 0.334 17.89043 H ? A ? 35 HB3 1
   ATOM 1552 HD1 C TYR A 54 ? 35.17805 44.93793 20.60152 0.334 20.84199 H ? A ? 35 HD1 1
   ATOM 1553 HD2 C TYR A 54 ? 38.41725 43.42281 22.39725 0.334 18.72386 H ? A ? 35 HD2 1
   ATOM 1554 HE1 C TYR A 54 ? 34.08158 42.89309 20.91337 0.334 28.75006 H ? A ? 35 HE1 1
   ATOM 1555 HE2 C TYR A 54 ? 37.33510 41.43265 22.71769 0.334 32.26868 H ? A ? 35 HE2 1
   ATOM 1556 HH C TYR A 54 ? 34.18929 40.81327 21.80067 0.334 45.04234 H ? A ? 35 HH 1
   ATOM 1557 N D TYR A 54 ? 35.68630 47.35103 22.13303 0.299 14.09300 N ? A ? 35 N 1
   ATOM 1558 CA D TYR A 54 ? 37.05160 46.95038 22.42714 0.299 13.43651 C ? A ? 35 CA 1
   ATOM 1559 C D TYR A 54 ? 37.99575 48.08663 22.07125 0.299 14.62417 C ? A ? 35 C 1
   ATOM 1560 O D TYR A 54 ? 37.92026 48.65860 20.97695 0.299 13.97680 O ? A ? 35 O 1
   ATOM 1561 CB D TYR A 54 ? 37.38422 45.67667 21.60637 0.299 14.64221 C ? A ? 35 CB 1
   ATOM 1562 CG D TYR A 54 ? 36.50048 44.47400 21.90795 0.299 18.43514 C ? A ? 35 CG 1
   ATOM 1563 CD1 D TYR A 54 ? 35.28195 44.30993 21.27847 0.299 16.89395 C ? A ? 35 CD1 1
   ATOM 1564 CD2 D TYR A 54 ? 36.92280 43.52067 22.79159 0.299 17.83635 C ? A ? 35 CD2 1
   ATOM 1565 CE1 D TYR A 54 ? 34.49798 43.17056 21.54200 0.299 16.50859 C ? A ? 35 CE1 1
   ATOM 1566 CE2 D TYR A 54 ? 36.15928 42.39802 23.08650 0.299 16.07926 C ? A ? 35 CE2 1
   ATOM 1567 CZ D TYR A 54 ? 34.97374 42.24336 22.45569 0.299 15.98740 C ? A ? 35 CZ 1
   ATOM 1568 OH D TYR A 54 ? 34.25627 41.12038 22.76977 0.299 18.62211 O ? A ? 35 OH 1
   ATOM 1569 H D TYR A 54 ? 35.59410 47.68970 21.34791 0.299 16.95513 H ? A ? 35 H 1
   ATOM 1570 HA D TYR A 54 ? 37.16993 46.76926 23.37270 0.299 16.16735 H ? A ? 35 HA 1
   ATOM 1571 HB2 D TYR A 54 ? 37.28431 45.88300 20.66385 0.299 17.61418 H ? A ? 35 HB2 1
   ATOM 1572 HB3 D TYR A 54 ? 38.30049 45.41980 21.79445 0.299 17.61418 H ? A ? 35 HB3 1
   ATOM 1573 HD1 D TYR A 54 ? 34.97877 44.95339 20.67936 0.299 20.31627 H ? A ? 35 HD1 1
   ATOM 1574 HD2 D TYR A 54 ? 37.74726 43.62681 23.20861 0.299 21.44716 H ? A ? 35 HD2 1
   ATOM 1575 HE1 D TYR A 54 ? 33.68211 43.04342 21.11411 0.299 19.85384 H ? A ? 35 HE1 1
   ATOM 1576 HE2 D TYR A 54 ? 36.45658 41.76828 23.70289 0.299 19.33865 H ? A ? 35 HE2 1
   ATOM 1577 HH D TYR A 54 ? 33.48188 41.17513 22.44894 0.299 22.39007 H ? A ? 35 HH 1
   ATOM 1578 N B VAL A 55 ? 38.81573 48.40060 23.25321 0.367 13.06307 N ? A ? 36 N 1
   ATOM 1579 CA B VAL A 55 ? 39.66002 49.56844 23.05047 0.367 13.88435 C ? A ? 36 CA 1
   ATOM 1580 C B VAL A 55 ? 41.05477 49.33124 23.60378 0.367 12.93297 C ? A ? 36 C 1
   ATOM 1581 O B VAL A 55 ? 41.26667 48.51294 24.49183 0.367 15.74265 O ? A ? 36 O 1
   ATOM 1582 CB B VAL A 55 ? 39.09820 50.88528 23.68844 0.367 13.27849 C ? A ? 36 CB 1
   ATOM 1583 CG1 B VAL A 55 ? 37.70533 51.21991 23.21393 0.367 14.01528 C ? A ? 36 CG1 1
   ATOM 1584 CG2 B VAL A 55 ? 39.14015 50.85206 25.19873 0.367 14.78181 C ? A ? 36 CG2 1
   ATOM 1585 H B VAL A 55 ? 38.84010 48.06073 24.04283 0.367 15.71922 H ? A ? 36 H 1
   ATOM 1586 HA B VAL A 55 ? 39.71847 49.68208 22.08892 0.367 16.70475 H ? A ? 36 HA 1
   ATOM 1587 HB B VAL A 55 ? 39.68560 51.59550 23.38602 0.367 15.97772 H ? A ? 36 HB 1
   ATOM 1588 HG11 B VAL A 55 ? 37.37163 51.97572 23.72216 0.367 16.86187 H ? A ? 36 HG11 1
   ATOM 1589 HG12 B VAL A 55 ? 37.73837 51.44418 22.27079 0.367 16.86187 H ? A ? 36 HG12 1
   ATOM 1590 HG13 B VAL A 55 ? 37.13153 50.44992 23.35093 0.367 16.86187 H ? A ? 36 HG13 1
   ATOM 1591 HG21 B VAL A 55 ? 38.43460 51.41946 25.54680 0.367 17.78171 H ? A ? 36 HG21 1
   ATOM 1592 HG22 B VAL A 55 ? 39.00837 49.93894 25.49831 0.367 17.78171 H ? A ? 36 HG22 1
   ATOM 1593 HG23 B VAL A 55 ? 40.00377 51.17696 25.49789 0.367 17.78171 H ? A ? 36 HG23 1
   ATOM 1594 N C VAL A 55 ? 38.82366 48.42375 23.05415 0.334 14.47037 N ? A ? 36 N 1
   ATOM 1595 CA C VAL A 55 ? 39.61803 49.64388 22.98011 0.334 13.97974 C ? A ? 36 CA 1
   ATOM 1596 C C VAL A 55 ? 41.00025 49.41069 23.55290 0.334 13.22552 C ? A ? 36 C 1
   ATOM 1597 O C VAL A 55 ? 41.22234 48.51969 24.36234 0.334 14.94396 O ? A ? 36 O 1
   ATOM 1598 CB C VAL A 55 ? 38.95786 50.85297 23.72763 0.334 12.84732 C ? A ? 36 CB 1
   ATOM 1599 CG1 C VAL A 55 ? 37.60488 51.19130 23.10893 0.334 15.48248 C ? A ? 36 CG1 1
   ATOM 1600 CG2 C VAL A 55 ? 38.82329 50.58395 25.20320 0.334 15.09120 C ? A ? 36 CG2 1
   ATOM 1601 H C VAL A 55 ? 38.89351 47.99704 23.79755 0.334 17.40798 H ? A ? 36 H 1
   ATOM 1602 HA C VAL A 55 ? 39.71148 49.86419 22.04009 0.334 16.81922 H ? A ? 36 HA 1
   ATOM 1603 HB C VAL A 55 ? 39.53808 51.62398 23.62869 0.334 15.46032 H ? A ? 36 HB 1
   ATOM 1604 HG11 C VAL A 55 ? 37.20151 51.91770 23.60947 0.334 18.62252 H ? A ? 36 HG11 1
   ATOM 1605 HG12 C VAL A 55 ? 37.73772 51.45921 22.18617 0.334 18.62252 H ? A ? 36 HG12 1
   ATOM 1606 HG13 C VAL A 55 ? 37.03526 50.40709 23.14696 0.334 18.62252 H ? A ? 36 HG13 1
   ATOM 1607 HG21 C VAL A 55 ? 38.24556 51.25715 25.59554 0.334 18.15297 H ? A ? 36 HG21 1
   ATOM 1608 HG22 C VAL A 55 ? 38.43786 49.70285 25.32971 0.334 18.15297 H ? A ? 36 HG22 1
   ATOM 1609 HG23 C VAL A 55 ? 39.70178 50.62261 25.61267 0.334 18.15297 H ? A ? 36 HG23 1
   ATOM 1610 N D VAL A 55 ? 38.85107 48.43794 23.02549 0.299 14.56933 N ? A ? 36 N 1
   ATOM 1611 CA D VAL A 55 ? 39.68870 49.62845 22.92917 0.299 13.63123 C ? A ? 36 CA 1
   ATOM 1612 C D VAL A 55 ? 41.02617 49.36207 23.60213 0.299 13.04077 C ? A ? 36 C 1
   ATOM 1613 O D VAL A 55 ? 41.16666 48.47090 24.43230 0.299 15.32248 O ? A ? 36 O 1
   ATOM 1614 CB D VAL A 55 ? 39.03041 50.88116 23.60951 0.299 13.83229 C ? A ? 36 CB 1
   ATOM 1615 CG1 D VAL A 55 ? 37.62952 51.13796 23.05251 0.299 15.68255 C ? A ? 36 CG1 1
   ATOM 1616 CG2 D VAL A 55 ? 38.97459 50.74204 25.11133 0.299 14.54536 C ? A ? 36 CG2 1
   ATOM 1617 H D VAL A 55 ? 38.96646 47.99381 23.75284 0.299 17.52672 H ? A ? 36 H 1
   ATOM 1618 HA D VAL A 55 ? 39.83900 49.81354 21.98893 0.299 16.40101 H ? A ? 36 HA 1
   ATOM 1619 HB D VAL A 55 ? 39.58932 51.64703 23.40465 0.299 16.64229 H ? A ? 36 HB 1
   ATOM 1620 HG11 D VAL A 55 ? 37.33896 52.02267 23.32413 0.299 18.86259 H ? A ? 36 HG11 1
   ATOM 1621 HG12 D VAL A 55 ? 37.65943 51.08229 22.08457 0.299 18.86259 H ? A ? 36 HG12 1
   ATOM 1622 HG13 D VAL A 55 ? 37.02231 50.46803 23.40376 0.299 18.86259 H ? A ? 36 HG13 1
   ATOM 1623 HG21 D VAL A 55 ? 38.37288 51.41377 25.46857 0.299 17.49796 H ? A ? 36 HG21 1
   ATOM 1624 HG22 D VAL A 55 ? 38.65055 49.85543 25.33453 0.299 17.49796 H ? A ? 36 HG22 1
   ATOM 1625 HG23 D VAL A 55 ? 39.86531 50.86959 25.47362 0.299 17.49796 H ? A ? 36 HG23 1
   ATOM 1626 N B HIS A 56 ? 41.99135 50.18231 23.18134 0.367 12.96337 N ? A ? 37 N 1
   ATOM 1627 CA B HIS A 56 ? 43.13135 50.52729 24.02126 0.367 15.01845 C ? A ? 37 CA 1
   ATOM 1628 C B HIS A 56 ? 42.94357 51.98174 24.46244 0.367 12.11550 C ? A ? 37 C 1
   ATOM 1629 O B HIS A 56 ? 42.34350 52.80782 23.74662 0.367 11.27899 O ? A ? 37 O 1
   ATOM 1630 CB B HIS A 56 ? 44.49791 50.41573 23.26793 0.367 14.14102 C ? A ? 37 CB 1
   ATOM 1631 CG B HIS A 56 ? 44.76689 49.08079 22.65451 0.367 17.46413 C ? A ? 37 CG 1
   ATOM 1632 ND1 B HIS A 56 ? 44.56996 47.88849 23.31735 0.367 17.08122 N ? A ? 37 ND1 1
   ATOM 1633 CD2 B HIS A 56 ? 45.29090 48.77114 21.44895 0.367 27.86740 C ? A ? 37 CD2 1
   ATOM 1634 CE1 B HIS A 56 ? 44.95630 46.90142 22.53257 0.367 18.51899 C ? A ? 37 CE1 1
   ATOM 1635 NE2 B HIS A 56 ? 45.38315 47.41194 21.39062 0.367 22.21775 N ? A ? 37 NE2 1
   ATOM 1636 H B HIS A 56 ? 41.98492 50.56970 22.41356 0.367 15.59958 H ? A ? 37 H 1
   ATOM 1637 HA B HIS A 56 ? 43.17421 49.92211 24.77810 0.367 18.06567 H ? A ? 37 HA 1
   ATOM 1638 HB2 B HIS A 56 ? 44.51074 51.07264 22.55434 0.367 17.01276 H ? A ? 37 HB2 1
   ATOM 1639 HB3 B HIS A 56 ? 45.21270 50.59656 23.89822 0.367 17.01276 H ? A ? 37 HB3 1
   ATOM 1640 HD2 B HIS A 56 ? 45.54144 49.37139 20.78426 0.367 33.48442 H ? A ? 37 HD2 1
   ATOM 1641 HE1 B HIS A 56 ? 44.93235 45.99680 22.74701 0.367 22.26632 H ? A ? 37 HE1 1
   ATOM 1642 HE2 B HIS A 56 ? 45.67253 46.95963 20.71885 0.367 26.70483 H ? A ? 37 HE2 1
   ATOM 1643 N C HIS A 56 ? 41.91280 50.31378 23.21079 0.334 12.92606 N ? A ? 37 N 1
   ATOM 1644 CA C HIS A 56 ? 43.08786 50.59035 24.02070 0.334 14.85102 C ? A ? 37 CA 1
   ATOM 1645 C C HIS A 56 ? 42.94426 52.00066 24.56853 0.334 12.24358 C ? A ? 37 C 1
   ATOM 1646 O C HIS A 56 ? 42.29428 52.85531 23.95027 0.334 13.49320 O ? A ? 37 O 1
   ATOM 1647 CB C HIS A 56 ? 44.37908 50.44091 23.16953 0.334 14.01878 C ? A ? 37 CB 1
   ATOM 1648 CG C HIS A 56 ? 44.89510 49.04237 23.16280 0.334 19.94819 C ? A ? 37 CG 1
   ATOM 1649 ND1 C HIS A 56 ? 45.00563 48.28098 24.30945 0.334 20.49183 N ? A ? 37 ND1 1
   ATOM 1650 CD2 C HIS A 56 ? 45.32448 48.26553 22.14319 0.334 19.81930 C ? A ? 37 CD2 1
   ATOM 1651 CE1 C HIS A 56 ? 45.48081 47.08992 23.98687 0.334 21.56852 C ? A ? 37 CE1 1
   ATOM 1652 NE2 C HIS A 56 ? 45.68050 47.05654 22.67923 0.334 17.94264 N ? A ? 37 NE2 1
   ATOM 1653 H C HIS A 56 ? 41.86975 50.78952 22.49565 0.334 15.55481 H ? A ? 37 H 1
   ATOM 1654 HA C HIS A 56 ? 43.17191 49.97449 24.76539 0.334 17.86476 H ? A ? 37 HA 1
   ATOM 1655 HB2 C HIS A 56 ? 44.18672 50.69624 22.25372 0.334 16.86607 H ? A ? 37 HB2 1
   ATOM 1656 HB3 C HIS A 56 ? 45.06911 51.01564 23.53622 0.334 16.86607 H ? A ? 37 HB3 1
   ATOM 1657 HD2 C HIS A 56 ? 45.36964 48.50676 21.24616 0.334 23.82670 H ? A ? 37 HD2 1
   ATOM 1658 HE1 C HIS A 56 ? 45.64680 46.39272 24.57954 0.334 25.92576 H ? A ? 37 HE1 1
   ATOM 1659 HE2 C HIS A 56 ? 45.98467 46.38435 22.23737 0.334 21.57471 H ? A ? 37 HE2 1
   ATOM 1660 N D HIS A 56 ? 42.00450 50.20915 23.29877 0.299 13.85631 N ? A ? 37 N 1
   ATOM 1661 CA D HIS A 56 ? 43.09930 50.47387 24.22357 0.299 12.53225 C ? A ? 37 CA 1
   ATOM 1662 C D HIS A 56 ? 42.96398 51.90545 24.71113 0.299 13.36853 C ? A ? 37 C 1
   ATOM 1663 O D HIS A 56 ? 42.28959 52.73039 24.09541 0.299 13.73778 O ? A ? 37 O 1
   ATOM 1664 CB D HIS A 56 ? 44.47049 50.22672 23.57200 0.299 17.48346 C ? A ? 37 CB 1
   ATOM 1665 CG D HIS A 56 ? 44.88278 48.79359 23.63344 0.299 15.87043 C ? A ? 37 CG 1
   ATOM 1666 ND1 D HIS A 56 ? 44.96649 48.09167 24.81953 0.299 20.51513 N ? A ? 37 ND1 1
   ATOM 1667 CD2 D HIS A 56 ? 45.20107 47.91977 22.65430 0.299 18.74475 C ? A ? 37 CD2 1
   ATOM 1668 CE1 D HIS A 56 ? 45.33320 46.84717 24.57022 0.299 24.44117 C ? A ? 37 CE1 1
   ATOM 1669 NE2 D HIS A 56 ? 45.48429 46.71800 23.26182 0.299 19.69923 N ? A ? 37 NE2 1
   ATOM 1670 H D HIS A 56 ? 42.05517 50.64442 22.55879 0.299 16.67111 H ? A ? 37 H 1
   ATOM 1671 HA D HIS A 56 ? 43.05914 49.87533 24.98582 0.299 15.08224 H ? A ? 37 HA 1
   ATOM 1672 HB2 D HIS A 56 ? 44.42951 50.48868 22.63894 0.299 21.02368 H ? A ? 37 HB2 1
   ATOM 1673 HB3 D HIS A 56 ? 45.14068 50.75315 24.03526 0.299 21.02368 H ? A ? 37 HB3 1
   ATOM 1674 HD1 D HIS A 56 ? 44.80489 48.41470 25.60001 0.299 24.66169 H ? A ? 37 HD1 1
   ATOM 1675 HD2 D HIS A 56 ? 45.22444 48.09679 21.74160 0.299 22.53724 H ? A ? 37 HD2 1
   ATOM 1676 HE1 D HIS A 56 ? 45.46259 46.17860 25.20360 0.299 29.37294 H ? A ? 37 HE1 1
   ATOM 1677 N B TYR A 57 ? 43.51408 52.30673 25.62282 0.367 13.71962 N ? A ? 38 N 1
   ATOM 1678 CA B TYR A 57 ? 43.40432 53.66342 26.12885 0.367 12.52245 C ? A ? 38 CA 1
   ATOM 1679 C B TYR A 57 ? 44.56096 53.96914 27.05802 0.367 9.94595 C ? A ? 38 C 1
   ATOM 1680 O B TYR A 57 ? 45.33032 53.09198 27.46790 0.367 13.67312 O ? A ? 38 O 1
   ATOM 1681 CB B TYR A 57 ? 42.09172 53.85061 26.92139 0.367 15.03409 C ? A ? 38 CB 1
   ATOM 1682 CG B TYR A 57 ? 42.02050 53.10367 28.21219 0.367 10.10777 C ? A ? 38 CG 1
   ATOM 1683 CD1 B TYR A 57 ? 42.46159 53.69747 29.39576 0.367 14.50904 C ? A ? 38 CD1 1
   ATOM 1684 CD2 B TYR A 57 ? 41.52478 51.81270 28.28740 0.367 13.63492 C ? A ? 38 CD2 1
   ATOM 1685 CE1 B TYR A 57 ? 42.41210 53.02845 30.60061 0.367 12.21146 C ? A ? 38 CE1 1
   ATOM 1686 CE2 B TYR A 57 ? 41.48863 51.13645 29.51086 0.367 15.88908 C ? A ? 38 CE2 1
   ATOM 1687 CZ B TYR A 57 ? 41.92473 51.73348 30.64759 0.367 12.81044 C ? A ? 38 CZ 1
   ATOM 1688 OH B TYR A 57 ? 41.88187 51.10097 31.87192 0.367 15.19830 O ? A ? 38 OH 1
   ATOM 1689 H B TYR A 57 ? 43.96006 51.76666 26.12184 0.367 16.50708 H ? A ? 38 H 1
   ATOM 1690 HA B TYR A 57 ? 43.44086 54.26855 25.37163 0.367 15.07047 H ? A ? 38 HA 1
   ATOM 1691 HB2 B TYR A 57 ? 41.98812 54.79330 27.12514 0.367 18.08444 H ? A ? 38 HB2 1
   ATOM 1692 HB3 B TYR A 57 ? 41.35405 53.54750 26.36925 0.367 18.08444 H ? A ? 38 HB3 1
   ATOM 1693 HD1 B TYR A 57 ? 42.79674 54.56464 29.37130 0.367 17.45438 H ? A ? 38 HD1 1
   ATOM 1694 HD2 B TYR A 57 ? 41.21357 51.39234 27.51840 0.367 16.40544 H ? A ? 38 HD2 1
   ATOM 1695 HE1 B TYR A 57 ? 42.70497 53.44552 31.37854 0.367 14.69729 H ? A ? 38 HE1 1
   ATOM 1696 HE2 B TYR A 57 ? 41.16148 50.26658 29.54534 0.367 19.11044 H ? A ? 38 HE2 1
   ATOM 1697 HH B TYR A 57 ? 41.94104 51.66687 32.48987 0.367 18.28150 H ? A ? 38 HH 1
   ATOM 1698 N C TYR A 57 ? 43.56542 52.24499 25.72591 0.334 13.81595 N ? A ? 38 N 1
   ATOM 1699 CA C TYR A 57 ? 43.41901 53.56217 26.32658 0.334 12.48407 C ? A ? 38 CA 1
   ATOM 1700 C C TYR A 57 ? 44.58547 53.94449 27.21362 0.334 11.02081 C ? A ? 38 C 1
   ATOM 1701 O C TYR A 57 ? 45.33030 53.11194 27.73177 0.334 14.43763 O ? A ? 38 O 1
   ATOM 1702 CB C TYR A 57 ? 42.10979 53.70795 27.14225 0.334 11.89156 C ? A ? 38 CB 1
   ATOM 1703 CG C TYR A 57 ? 42.05713 52.97286 28.44855 0.334 14.28653 C ? A ? 38 CG 1
   ATOM 1704 CD1 C TYR A 57 ? 41.57080 51.68739 28.52115 0.334 12.63965 C ? A ? 38 CD1 1
   ATOM 1705 CD2 C TYR A 57 ? 42.48903 53.57228 29.63280 0.334 13.55073 C ? A ? 38 CD2 1
   ATOM 1706 CE1 C TYR A 57 ? 41.54711 50.99514 29.71198 0.334 17.10324 C ? A ? 38 CE1 1
   ATOM 1707 CE2 C TYR A 57 ? 42.46469 52.88109 30.84555 0.334 12.68647 C ? A ? 38 CE2 1
   ATOM 1708 CZ C TYR A 57 ? 41.97415 51.59015 30.86233 0.334 12.85994 C ? A ? 38 CZ 1
   ATOM 1709 OH C TYR A 57 ? 41.93288 50.89180 32.05363 0.334 13.26124 O ? A ? 38 OH 1
   ATOM 1710 H C TYR A 57 ? 44.05435 51.68597 26.15954 0.334 16.62267 H ? A ? 38 H 1
   ATOM 1711 HA C TYR A 57 ? 43.41987 54.17509 25.57476 0.334 15.02442 H ? A ? 38 HA 1
   ATOM 1712 HB2 C TYR A 57 ? 41.97933 54.64884 27.33873 0.334 14.31340 H ? A ? 38 HB2 1
   ATOM 1713 HB3 C TYR A 57 ? 41.37704 53.37773 26.59917 0.334 14.31340 H ? A ? 38 HB3 1
   ATOM 1714 HD1 C TYR A 57 ? 41.25139 51.27738 27.74994 0.334 15.21112 H ? A ? 38 HD1 1
   ATOM 1715 HD2 C TYR A 57 ? 42.79895 54.44891 29.61361 0.334 16.30441 H ? A ? 38 HD2 1
   ATOM 1716 HE1 C TYR A 57 ? 41.23850 50.11806 29.73148 0.334 20.56742 H ? A ? 38 HE1 1
   ATOM 1717 HE2 C TYR A 57 ? 42.77257 53.28181 31.62628 0.334 15.26730 H ? A ? 38 HE2 1
   ATOM 1718 HH C TYR A 57 ? 42.68271 50.92286 32.43098 0.334 15.95702 H ? A ? 38 HH 1
   ATOM 1719 N D TYR A 57 ? 43.61540 52.19345 25.83344 0.299 13.49318 N ? A ? 38 N 1
   ATOM 1720 CA D TYR A 57 ? 43.47198 53.52142 26.40798 0.299 12.13664 C ? A ? 38 CA 1
   ATOM 1721 C D TYR A 57 ? 44.58733 53.82387 27.38516 0.299 14.31184 C ? A ? 38 C 1
   ATOM 1722 O D TYR A 57 ? 45.25923 52.93974 27.90900 0.299 12.43106 O ? A ? 38 O 1
   ATOM 1723 CB D TYR A 57 ? 42.14335 53.67345 27.17847 0.299 11.67421 C ? A ? 38 CB 1
   ATOM 1724 CG D TYR A 57 ? 42.12689 52.99571 28.51720 0.299 14.23672 C ? A ? 38 CG 1
   ATOM 1725 CD1 D TYR A 57 ? 41.67096 51.70098 28.66449 0.299 11.28059 C ? A ? 38 CD1 1
   ATOM 1726 CD2 D TYR A 57 ? 42.58377 53.66537 29.65920 0.299 13.91344 C ? A ? 38 CD2 1
   ATOM 1727 CE1 D TYR A 57 ? 41.68459 51.08101 29.90046 0.299 15.35376 C ? A ? 38 CE1 1
   ATOM 1728 CE2 D TYR A 57 ? 42.60421 53.04138 30.89492 0.299 13.11247 C ? A ? 38 CE2 1
   ATOM 1729 CZ D TYR A 57 ? 42.14714 51.74542 31.00260 0.299 14.58844 C ? A ? 38 CZ 1
   ATOM 1730 OH D TYR A 57 ? 42.15815 51.14652 32.24395 0.299 18.75040 O ? A ? 38 OH 1
   ATOM 1731 H D TYR A 57 ? 44.12819 51.65426 26.26462 0.299 16.23535 H ? A ? 38 H 1
   ATOM 1732 HA D TYR A 57 ? 43.52345 54.14262 25.66476 0.299 14.60750 H ? A ? 38 HA 1
   ATOM 1733 HB2 D TYR A 57 ? 41.97609 54.61765 27.32478 0.299 14.05258 H ? A ? 38 HB2 1
   ATOM 1734 HB3 D TYR A 57 ? 41.43005 53.28887 26.64536 0.299 14.05258 H ? A ? 38 HB3 1
   ATOM 1735 HD1 D TYR A 57 ? 41.35060 51.23991 27.92308 0.299 13.58024 H ? A ? 38 HD1 1
   ATOM 1736 HD2 D TYR A 57 ? 42.87852 54.54440 29.58622 0.299 16.73966 H ? A ? 38 HD2 1
   ATOM 1737 HE1 D TYR A 57 ? 41.37738 50.20707 29.98266 0.299 18.46804 H ? A ? 38 HE1 1
   ATOM 1738 HE2 D TYR A 57 ? 42.92270 53.49148 31.64384 0.299 15.77850 H ? A ? 38 HE2 1
   ATOM 1739 HH D TYR A 57 ? 42.40075 51.69970 32.82768 0.299 22.54401 H ? A ? 38 HH 1
   ATOM 1740 N B LYS A 58 ? 44.76067 55.24216 27.27069 0.367 12.39886 N ? A ? 39 N 1
   ATOM 1741 CA B LYS A 58 ? 45.58810 55.76133 28.36083 0.367 12.71083 C ? A ? 39 CA 1
   ATOM 1742 C B LYS A 58 ? 44.76487 56.77757 29.12194 0.367 14.01569 C ? A ? 39 C 1
   ATOM 1743 O B LYS A 58 ? 43.87994 57.36702 28.54389 0.367 11.61741 O ? A ? 39 O 1
   ATOM 1744 CB B LYS A 58 ? 46.83867 56.45185 27.80888 0.367 14.62171 C ? A ? 39 CB 1
   ATOM 1745 CG B LYS A 58 ? 47.86592 56.85086 28.88619 0.367 16.02263 C ? A ? 39 CG 1
   ATOM 1746 CD B LYS A 58 ? 49.08504 57.38602 28.20266 0.367 18.85634 C ? A ? 39 CD 1
   ATOM 1747 CE B LYS A 58 ? 49.87163 56.27164 27.52653 0.367 17.88548 C ? A ? 39 CE 1
   ATOM 1748 NZ B LYS A 58 ? 51.20457 56.84590 27.15775 0.367 22.45724 N ? A ? 39 NZ 1
   ATOM 1749 H B LYS A 58 ? 44.41909 55.86344 26.78394 0.367 14.92216 H ? A ? 39 H 1
   ATOM 1750 HA B LYS A 58 ? 45.86269 55.04680 28.95660 0.367 15.29654 H ? A ? 39 HA 1
   ATOM 1751 HB2 B LYS A 58 ? 47.27947 55.84782 27.19103 0.367 17.58959 H ? A ? 39 HB2 1
   ATOM 1752 HB3 B LYS A 58 ? 46.56803 57.26032 27.34625 0.367 17.58959 H ? A ? 39 HB3 1
   ATOM 1753 HG2 B LYS A 58 ? 47.49568 57.53942 29.46039 0.367 19.27070 H ? A ? 39 HG2 1
   ATOM 1754 HG3 B LYS A 58 ? 48.11249 56.07557 29.41442 0.367 19.27070 H ? A ? 39 HG3 1
   ATOM 1755 HD2 B LYS A 58 ? 48.81941 58.02755 27.52533 0.367 22.67115 H ? A ? 39 HD2 1
   ATOM 1756 HD3 B LYS A 58 ? 49.66005 57.81309 28.85677 0.367 22.67115 H ? A ? 39 HD3 1
   ATOM 1757 HE2 B LYS A 58 ? 49.99621 55.52702 28.13556 0.367 21.50611 H ? A ? 39 HE2 1
   ATOM 1758 HE3 B LYS A 58 ? 49.41435 55.97197 26.72529 0.367 21.50611 H ? A ? 39 HE3 1
   ATOM 1759 HZ1 B LYS A 58 ? 51.69771 56.23030 26.74549 0.367 26.99222 H ? A ? 39 HZ1 1
   ATOM 1760 HZ2 B LYS A 58 ? 51.09623 57.54142 26.61313 0.367 26.99222 H ? A ? 39 HZ2 1
   ATOM 1761 HZ3 B LYS A 58 ? 51.63263 57.11617 27.88975 0.367 26.99222 H ? A ? 39 HZ3 1
   ATOM 1762 N C LYS A 58 ? 44.76366 55.23858 27.34534 0.334 13.15405 N ? A ? 39 N 1
   ATOM 1763 CA C LYS A 58 ? 45.64649 55.82701 28.35008 0.334 12.55702 C ? A ? 39 CA 1
   ATOM 1764 C C LYS A 58 ? 44.90366 56.93189 29.08005 0.334 14.99430 C ? A ? 39 C 1
   ATOM 1765 O C LYS A 58 ? 44.34981 57.82276 28.43462 0.334 10.77700 O ? A ? 39 O 1
   ATOM 1766 CB C LYS A 58 ? 46.89566 56.44517 27.69415 0.334 14.64179 C ? A ? 39 CB 1
   ATOM 1767 CG C LYS A 58 ? 47.99340 56.90509 28.69136 0.334 16.48857 C ? A ? 39 CG 1
   ATOM 1768 CD C LYS A 58 ? 49.29424 57.15641 27.93769 0.334 24.76312 C ? A ? 39 CD 1
   ATOM 1769 CE C LYS A 58 ? 49.25054 58.40745 27.06843 0.334 31.29321 C ? A ? 39 CE 1
   ATOM 1770 NZ C LYS A 58 ? 50.56010 58.59637 26.40176 0.334 42.89374 N ? A ? 39 NZ 1
   ATOM 1771 H C LYS A 58 ? 44.37451 55.82517 26.85130 0.334 15.82840 H ? A ? 39 H 1
   ATOM 1772 HA C LYS A 58 ? 45.91022 55.13714 28.97891 0.334 15.11196 H ? A ? 39 HA 1
   ATOM 1773 HB2 C LYS A 58 ? 47.29375 55.78423 27.10627 0.334 17.61368 H ? A ? 39 HB2 1
   ATOM 1774 HB3 C LYS A 58 ? 46.62203 57.22243 27.18240 0.334 17.61368 H ? A ? 39 HB3 1
   ATOM 1775 HG2 C LYS A 58 ? 47.71917 57.72802 29.12551 0.334 19.82982 H ? A ? 39 HG2 1
   ATOM 1776 HG3 C LYS A 58 ? 48.14472 56.21423 29.35523 0.334 19.82982 H ? A ? 39 HG3 1
   ATOM 1777 HD2 C LYS A 58 ? 50.01408 57.26416 28.57888 0.334 29.75928 H ? A ? 39 HD2 1
   ATOM 1778 HD3 C LYS A 58 ? 49.47517 56.39846 27.36005 0.334 29.75928 H ? A ? 39 HD3 1
   ATOM 1779 HE2 C LYS A 58 ? 48.56469 58.31141 26.38925 0.334 37.59538 H ? A ? 39 HE2 1
   ATOM 1780 HE3 C LYS A 58 ? 49.06519 59.18380 27.61963 0.334 37.59538 H ? A ? 39 HE3 1
   ATOM 1781 HZ1 C LYS A 58 ? 50.51806 59.28319 25.83731 0.334 51.51602 H ? A ? 39 HZ1 1
   ATOM 1782 HZ2 C LYS A 58 ? 51.19002 58.75963 27.00892 0.334 51.51602 H ? A ? 39 HZ2 1
   ATOM 1783 HZ3 C LYS A 58 ? 50.77939 57.86272 25.94814 0.334 51.51602 H ? A ? 39 HZ3 1
   ATOM 1784 N D LYS A 58 ? 44.75522 55.09513 27.64405 0.299 8.26481 N ? A ? 39 N 1
   ATOM 1785 CA D LYS A 58 ? 45.61047 55.58805 28.70661 0.299 14.86955 C ? A ? 39 CA 1
   ATOM 1786 C D LYS A 58 ? 44.88301 56.77179 29.32222 0.299 11.77125 C ? A ? 39 C 1
   ATOM 1787 O D LYS A 58 ? 44.23434 57.54066 28.60527 0.299 14.94211 O ? A ? 39 O 1
   ATOM 1788 CB D LYS A 58 ? 47.03272 55.95497 28.24036 0.299 22.94970 C ? A ? 39 CB 1
   ATOM 1789 CG D LYS A 58 ? 47.26108 56.09576 26.75811 0.299 30.30980 C ? A ? 39 CG 1
   ATOM 1790 CD D LYS A 58 ? 48.74332 56.33047 26.47895 0.299 31.24083 C ? A ? 39 CD 1
   ATOM 1791 CE D LYS A 58 ? 48.98142 56.58416 25.00454 0.299 37.23558 C ? A ? 39 CE 1
   ATOM 1792 NZ D LYS A 58 ? 48.51280 55.43053 24.16624 0.299 48.39106 N ? A ? 39 NZ 1
   ATOM 1793 H D LYS A 58 ? 44.37048 55.72493 27.20254 0.299 9.96131 H ? A ? 39 H 1
   ATOM 1794 HA D LYS A 58 ? 45.75420 54.90544 29.38061 0.299 17.88700 H ? A ? 39 HA 1
   ATOM 1795 HB2 D LYS A 58 ? 47.26750 56.80592 28.64243 0.299 27.58317 H ? A ? 39 HB2 1
   ATOM 1796 HB3 D LYS A 58 ? 47.63619 55.26273 28.55266 0.299 27.58317 H ? A ? 39 HB3 1
   ATOM 1797 HG2 D LYS A 58 ? 46.98395 55.28362 26.30585 0.299 36.41529 H ? A ? 39 HG2 1
   ATOM 1798 HG3 D LYS A 58 ? 46.75702 56.85235 26.41989 0.299 36.41529 H ? A ? 39 HG3 1
   ATOM 1799 HD2 D LYS A 58 ? 49.04787 57.10493 26.97730 0.299 37.53253 H ? A ? 39 HD2 1
   ATOM 1800 HD3 D LYS A 58 ? 49.25031 55.54641 26.74183 0.299 37.53253 H ? A ? 39 HD3 1
   ATOM 1801 HE2 D LYS A 58 ? 48.49389 57.37727 24.73216 0.299 44.72623 H ? A ? 39 HE2 1
   ATOM 1802 HE3 D LYS A 58 ? 49.93077 56.70859 24.84914 0.299 44.72623 H ? A ? 39 HE3 1
   ATOM 1803 HZ1 D LYS A 58 ? 49.09485 55.27385 23.51143 0.299 58.11281 H ? A ? 39 HZ1 1
   ATOM 1804 HZ2 D LYS A 58 ? 48.43928 54.69941 24.66840 0.299 58.11281 H ? A ? 39 HZ2 1
   ATOM 1805 HZ3 D LYS A 58 ? 47.71919 55.61650 23.80889 0.299 58.11281 H ? A ? 39 HZ3 1
   ATOM 1806 N B GLY A 59 ? 45.07891 56.98772 30.39184 0.367 13.06698 N ? A ? 40 N 1
   ATOM 1807 CA B GLY A 59 ? 44.43135 57.97001 31.21063 0.367 13.82306 C ? A ? 40 CA 1
   ATOM 1808 C B GLY A 59 ? 45.42076 58.85310 31.96281 0.367 11.91972 C ? A ? 40 C 1
   ATOM 1809 O B GLY A 59 ? 46.25856 58.32782 32.72554 0.367 16.25152 O ? A ? 40 O 1
   ATOM 1810 H B GLY A 59 ? 45.69018 56.55130 30.81075 0.367 15.72391 H ? A ? 40 H 1
   ATOM 1811 HA2 B GLY A 59 ? 43.87939 58.53881 30.65144 0.367 16.63121 H ? A ? 40 HA2 1
   ATOM 1812 HA3 B GLY A 59 ? 43.86702 57.52278 31.86056 0.367 16.63121 H ? A ? 40 HA3 1
   ATOM 1813 N C GLY A 59 ? 44.95213 56.91481 30.40905 0.334 12.91145 N ? A ? 40 N 1
   ATOM 1814 CA C GLY A 59 ? 44.34894 57.95108 31.21947 0.334 14.23688 C ? A ? 40 CA 1
   ATOM 1815 C C GLY A 59 ? 45.42516 58.73371 31.93904 0.334 14.51687 C ? A ? 40 C 1
   ATOM 1816 O C GLY A 59 ? 46.43997 58.16837 32.32137 0.334 10.22167 O ? A ? 40 O 1
   ATOM 1817 H C GLY A 59 ? 45.33812 56.29806 30.86757 0.334 15.53728 H ? A ? 40 H 1
   ATOM 1818 HA2 C GLY A 59 ? 43.84018 58.55656 30.65782 0.334 17.12778 H ? A ? 40 HA2 1
   ATOM 1819 HA3 C GLY A 59 ? 43.75470 57.55446 31.87558 0.334 17.12778 H ? A ? 40 HA3 1
   ATOM 1820 N D GLY A 59 ? 44.94923 56.86005 30.65458 0.299 12.33917 N ? A ? 40 N 1
   ATOM 1821 CA D GLY A 59 ? 44.26498 57.88464 31.40232 0.299 11.56183 C ? A ? 40 CA 1
   ATOM 1822 C D GLY A 59 ? 45.30066 58.69551 32.15597 0.299 16.68752 C ? A ? 40 C 1
   ATOM 1823 O D GLY A 59 ? 46.20094 58.09602 32.75251 0.299 13.81664 O ? A ? 40 O 1
   ATOM 1824 H D GLY A 59 ? 45.39836 56.31907 31.14979 0.299 14.85054 H ? A ? 40 H 1
   ATOM 1825 HA2 D GLY A 59 ? 43.77247 58.46681 30.80281 0.299 13.91773 H ? A ? 40 HA2 1
   ATOM 1826 HA3 D GLY A 59 ? 43.64618 57.48459 32.03315 0.299 13.91773 H ? A ? 40 HA3 1
   ATOM 1827 N B LYS A 60 ? 45.36421 60.17118 31.75229 0.367 13.89103 N ? A ? 41 N 1
   ATOM 1828 CA B LYS A 60 ? 46.23088 61.11446 32.44487 0.367 12.47010 C ? A ? 41 CA 1
   ATOM 1829 C B LYS A 60 ? 45.42830 62.08916 33.29002 0.367 12.03201 C ? A ? 41 C 1
   ATOM 1830 O B LYS A 60 ? 44.26220 62.40214 33.01798 0.367 15.82520 O ? A ? 41 O 1
   ATOM 1831 CB B LYS A 60 ? 47.10968 61.86007 31.43415 0.367 12.43735 C ? A ? 41 CB 1
   ATOM 1832 CG B LYS A 60 ? 48.00390 60.92196 30.72875 0.367 21.00838 C ? A ? 41 CG 1
   ATOM 1833 CD B LYS A 60 ? 48.80031 61.60053 29.65068 0.367 15.95202 C ? A ? 41 CD 1
   ATOM 1834 CE B LYS A 60 ? 49.80540 60.62095 29.08368 0.367 20.38773 C ? A ? 41 CE 1
   ATOM 1835 NZ B LYS A 60 ? 50.69929 61.20863 28.04696 0.367 35.81735 N ? A ? 41 NZ 1
   ATOM 1836 H B LYS A 60 ? 44.81980 60.54504 31.20143 0.367 16.71278 H ? A ? 41 H 1
   ATOM 1837 HA B LYS A 60 ? 46.80300 60.63461 33.06400 0.367 15.00765 H ? A ? 41 HA 1
   ATOM 1838 HB2 B LYS A 60 ? 46.54643 62.30161 30.77941 0.367 14.96835 H ? A ? 41 HB2 1
   ATOM 1839 HB3 B LYS A 60 ? 47.65355 62.51483 31.89933 0.367 14.96835 H ? A ? 41 HB3 1
   ATOM 1840 HG2 B LYS A 60 ? 48.62529 60.53453 31.36488 0.367 25.25359 H ? A ? 41 HG2 1
   ATOM 1841 HG3 B LYS A 60 ? 47.47196 60.22317 30.31689 0.367 25.25359 H ? A ? 41 HG3 1
   ATOM 1842 HD2 B LYS A 60 ? 48.21002 61.89305 28.93872 0.367 19.18596 H ? A ? 41 HD2 1
   ATOM 1843 HD3 B LYS A 60 ? 49.27605 62.36064 30.02055 0.367 19.18596 H ? A ? 41 HD3 1
   ATOM 1844 HE2 B LYS A 60 ? 50.36516 60.29489 29.80566 0.367 24.50880 H ? A ? 41 HE2 1
   ATOM 1845 HE3 B LYS A 60 ? 49.32614 59.88264 28.67610 0.367 24.50880 H ? A ? 41 HE3 1
   ATOM 1846 HZ1 B LYS A 60 ? 51.09680 60.56022 27.58474 0.367 43.02435 H ? A ? 41 HZ1 1
   ATOM 1847 HZ2 B LYS A 60 ? 50.22581 61.71359 27.48756 0.367 43.02435 H ? A ? 41 HZ2 1
   ATOM 1848 HZ3 B LYS A 60 ? 51.32322 61.71234 28.43308 0.367 43.02435 H ? A ? 41 HZ3 1
   ATOM 1849 N C LYS A 60 ? 45.15998 60.01549 32.16562 0.334 12.49090 N ? A ? 41 N 1
   ATOM 1850 CA C LYS A 60 ? 46.00181 60.98108 32.86239 0.334 12.24770 C ? A ? 41 CA 1
   ATOM 1851 C C LYS A 60 ? 45.16688 61.98746 33.63668 0.334 15.79848 C ? A ? 41 C 1
   ATOM 1852 O C LYS A 60 ? 44.06031 62.34150 33.23234 0.334 12.57244 O ? A ? 41 O 1
   ATOM 1853 CB C LYS A 60 ? 46.86322 61.78286 31.89727 0.334 16.98413 C ? A ? 41 CB 1
   ATOM 1854 CG C LYS A 60 ? 47.98461 61.02055 31.27440 0.334 17.23982 C ? A ? 41 CG 1
   ATOM 1855 CD C LYS A 60 ? 48.72221 61.79561 30.18323 0.334 15.12083 C ? A ? 41 CD 1
   ATOM 1856 CE C LYS A 60 ? 49.93592 60.99431 29.75046 0.334 21.00772 C ? A ? 41 CE 1
   ATOM 1857 NZ C LYS A 60 ? 50.79644 61.67460 28.76471 0.334 27.58995 N ? A ? 41 NZ 1
   ATOM 1858 H C LYS A 60 ? 44.43012 60.38552 31.90107 0.334 15.03262 H ? A ? 41 H 1
   ATOM 1859 HA C LYS A 60 ? 46.54752 60.47295 33.48279 0.334 14.74077 H ? A ? 41 HA 1
   ATOM 1860 HB2 C LYS A 60 ? 46.29838 62.10884 31.17922 0.334 20.42449 H ? A ? 41 HB2 1
   ATOM 1861 HB3 C LYS A 60 ? 47.25118 62.52983 32.37936 0.334 20.42449 H ? A ? 41 HB3 1
   ATOM 1862 HG2 C LYS A 60 ? 48.62914 60.79361 31.96285 0.334 20.73132 H ? A ? 41 HG2 1
   ATOM 1863 HG3 C LYS A 60 ? 47.62879 60.21208 30.87357 0.334 20.73132 H ? A ? 41 HG3 1
   ATOM 1864 HD2 C LYS A 60 ? 48.14032 61.92622 29.41822 0.334 18.18853 H ? A ? 41 HD2 1
   ATOM 1865 HD3 C LYS A 60 ? 49.01599 62.65378 30.52694 0.334 18.18853 H ? A ? 41 HD3 1
   ATOM 1866 HE2 C LYS A 60 ? 50.47844 60.80702 30.53244 0.334 25.25280 H ? A ? 41 HE2 1
   ATOM 1867 HE3 C LYS A 60 ? 49.63266 60.16426 29.35052 0.334 25.25280 H ? A ? 41 HE3 1
   ATOM 1868 HZ1 C LYS A 60 ? 51.43150 61.11954 28.48063 0.334 33.15147 H ? A ? 41 HZ1 1
   ATOM 1869 HZ2 C LYS A 60 ? 50.31054 61.93869 28.06739 0.334 33.15147 H ? A ? 41 HZ2 1
   ATOM 1870 HZ3 C LYS A 60 ? 51.18011 62.38680 29.13574 0.334 33.15147 H ? A ? 41 HZ3 1
   ATOM 1871 N D LYS A 60 ? 45.19158 60.01606 32.13147 0.299 11.60865 N ? A ? 41 N 1
   ATOM 1872 CA D LYS A 60 ? 46.09656 60.94395 32.79300 0.299 13.03318 C ? A ? 41 CA 1
   ATOM 1873 C D LYS A 60 ? 45.30291 62.04019 33.48905 0.299 14.87499 C ? A ? 41 C 1
   ATOM 1874 O D LYS A 60 ? 44.23123 62.45054 33.03437 0.299 15.93189 O ? A ? 41 O 1
   ATOM 1875 CB D LYS A 60 ? 47.09376 61.55000 31.77243 0.299 17.09920 C ? A ? 41 CB 1
   ATOM 1876 CG D LYS A 60 ? 47.52078 60.58293 30.63894 0.299 15.41283 C ? A ? 41 CG 1
   ATOM 1877 CD D LYS A 60 ? 48.60612 61.20934 29.73381 0.299 25.14933 C ? A ? 41 CD 1
   ATOM 1878 CE D LYS A 60 ? 50.01025 60.85380 30.21976 0.299 25.83656 C ? A ? 41 CE 1
   ATOM 1879 NZ D LYS A 60 ? 51.05011 61.69222 29.55744 0.299 28.14985 N ? A ? 41 NZ 1
   ATOM 1880 H D LYS A 60 ? 44.56178 60.42446 31.71174 0.299 13.97391 H ? A ? 41 H 1
   ATOM 1881 HA D LYS A 60 ? 46.60397 60.48487 33.48052 0.299 15.68335 H ? A ? 41 HA 1
   ATOM 1882 HB2 D LYS A 60 ? 46.67970 62.32290 31.35761 0.299 20.56257 H ? A ? 41 HB2 1
   ATOM 1883 HB3 D LYS A 60 ? 47.89635 61.81811 32.24663 0.299 20.56257 H ? A ? 41 HB3 1
   ATOM 1884 HG2 D LYS A 60 ? 47.88109 59.77105 31.02873 0.299 18.53894 H ? A ? 41 HG2 1
   ATOM 1885 HG3 D LYS A 60 ? 46.74985 60.37309 30.08891 0.299 18.53894 H ? A ? 41 HG3 1
   ATOM 1886 HD2 D LYS A 60 ? 48.50251 60.87540 28.82901 0.299 30.22273 H ? A ? 41 HD2 1
   ATOM 1887 HD3 D LYS A 60 ? 48.51509 62.17501 29.74350 0.299 30.22273 H ? A ? 41 HD3 1
   ATOM 1888 HE2 D LYS A 60 ? 50.06498 61.00075 31.17700 0.299 31.04740 H ? A ? 41 HE2 1
   ATOM 1889 HE3 D LYS A 60 ? 50.19404 59.92344 30.01590 0.299 31.04740 H ? A ? 41 HE3 1
   ATOM 1890 HZ1 D LYS A 60 ? 51.84812 61.52603 29.91474 0.299 33.82336 H ? A ? 41 HZ1 1
   ATOM 1891 HZ2 D LYS A 60 ? 51.07963 61.50925 28.68695 0.299 33.82336 H ? A ? 41 HZ2 1
   ATOM 1892 HZ3 D LYS A 60 ? 50.85949 62.55489 29.66496 0.299 33.82336 H ? A ? 41 HZ3 1
   ATOM 1893 N B LEU A 61 ? 46.10718 62.58516 34.32102 0.367 15.65040 N ? A ? 42 N 1
   ATOM 1894 CA B LEU A 61 ? 45.65605 63.66959 35.16804 0.367 16.85673 C ? A ? 42 CA 1
   ATOM 1895 C B LEU A 61 ? 45.99267 64.98948 34.46007 0.367 16.31319 C ? A ? 42 C 1
   ATOM 1896 O B LEU A 61 ? 46.66643 65.01674 33.42553 0.367 18.12817 O ? A ? 42 O 1
   ATOM 1897 CB B LEU A 61 ? 46.41037 63.60424 36.49215 0.367 18.49001 C ? A ? 42 CB 1
   ATOM 1898 CG B LEU A 61 ? 46.20530 62.39972 37.37206 0.367 12.43416 C ? A ? 42 CG 1
   ATOM 1899 CD1 B LEU A 61 ? 47.05625 62.64380 38.64429 0.367 23.36335 C ? A ? 42 CD1 1
   ATOM 1900 CD2 B LEU A 61 ? 44.75361 62.26529 37.70754 0.367 14.59384 C ? A ? 42 CD2 1
   ATOM 1901 H B LEU A 61 ? 46.87817 62.28851 34.56014 0.367 18.82401 H ? A ? 42 H 1
   ATOM 1902 HA B LEU A 61 ? 44.70197 63.60277 35.32981 0.367 20.27161 H ? A ? 42 HA 1
   ATOM 1903 HB2 B LEU A 61 ? 47.35864 63.64284 36.29168 0.367 22.23154 H ? A ? 42 HB2 1
   ATOM 1904 HB3 B LEU A 61 ? 46.15033 64.37789 37.01631 0.367 22.23154 H ? A ? 42 HB3 1
   ATOM 1905 HG B LEU A 61 ? 46.47339 61.57240 36.94244 0.367 14.96452 H ? A ? 42 HG 1
   ATOM 1906 HD11 B LEU A 61 ? 47.44086 61.80154 38.93336 0.367 28.07955 H ? A ? 42 HD11 1
   ATOM 1907 HD12 B LEU A 61 ? 47.76218 63.27550 38.43566 0.367 28.07955 H ? A ? 42 HD12 1
   ATOM 1908 HD13 B LEU A 61 ? 46.48585 63.00357 39.34151 0.367 28.07955 H ? A ? 42 HD13 1
   ATOM 1909 HD21 B LEU A 61 ? 44.64461 61.55562 38.35976 0.367 17.55614 H ? A ? 42 HD21 1
   ATOM 1910 HD22 B LEU A 61 ? 44.43551 63.10450 38.07557 0.367 17.55614 H ? A ? 42 HD22 1
   ATOM 1911 HD23 B LEU A 61 ? 44.26137 62.05062 36.89976 0.367 17.55614 H ? A ? 42 HD23 1
   ATOM 1912 N C LEU A 61 ? 45.73277 62.50052 34.72824 0.334 12.43702 N ? A ? 42 N 1
   ATOM 1913 CA C LEU A 61 ? 45.16893 63.66102 35.39492 0.334 14.81477 C ? A ? 42 CA 1
   ATOM 1914 C C LEU A 61 ? 45.53460 64.91238 34.61369 0.334 17.65458 C ? A ? 42 C 1
   ATOM 1915 O C LEU A 61 ? 46.34471 64.87434 33.67464 0.334 17.85665 O ? A ? 42 O 1
   ATOM 1916 CB C LEU A 61 ? 45.69974 63.78663 36.83434 0.334 14.41784 C ? A ? 42 CB 1
   ATOM 1917 CG C LEU A 61 ? 45.34172 62.54117 37.58297 0.334 14.54585 C ? A ? 42 CG 1
   ATOM 1918 CD1 C LEU A 61 ? 45.95419 62.65483 38.99228 0.334 17.72147 C ? A ? 42 CD1 1
   ATOM 1919 CD2 C LEU A 61 ? 43.87930 62.26960 37.68570 0.334 14.09063 C ? A ? 42 CD2 1
   ATOM 1920 H C LEU A 61 ? 46.44433 62.19126 35.09924 0.334 14.96796 H ? A ? 42 H 1
   ATOM 1921 HA C LEU A 61 ? 44.20460 63.56585 35.43864 0.334 17.82126 H ? A ? 42 HA 1
   ATOM 1922 HB2 C LEU A 61 ? 46.66457 63.88614 36.82417 0.334 17.34494 H ? A ? 42 HB2 1
   ATOM 1923 HB3 C LEU A 61 ? 45.29209 64.55008 37.27237 0.334 17.34494 H ? A ? 42 HB3 1
   ATOM 1924 HG C LEU A 61 ? 45.69471 61.78470 37.08896 0.334 17.49855 H ? A ? 42 HG 1
   ATOM 1925 HD11 C LEU A 61 ? 45.75805 61.84455 39.48814 0.334 21.30930 H ? A ? 42 HD11 1
   ATOM 1926 HD12 C LEU A 61 ? 46.91405 62.76886 38.91121 0.334 21.30930 H ? A ? 42 HD12 1
   ATOM 1927 HD13 C LEU A 61 ? 45.56705 63.42097 39.44401 0.334 21.30930 H ? A ? 42 HD13 1
   ATOM 1928 HD21 C LEU A 61 ? 43.72706 61.62297 38.39252 0.334 16.95229 H ? A ? 42 HD21 1
   ATOM 1929 HD22 C LEU A 61 ? 43.41787 63.09795 37.89018 0.334 16.95229 H ? A ? 42 HD22 1
   ATOM 1930 HD23 C LEU A 61 ? 43.56370 61.91530 36.83967 0.334 16.95229 H ? A ? 42 HD23 1
   ATOM 1931 N D LEU A 61 ? 45.83858 62.51772 34.61387 0.299 13.14050 N ? A ? 42 N 1
   ATOM 1932 CA D LEU A 61 ? 45.24088 63.63219 35.33416 0.299 14.78238 C ? A ? 42 CA 1
   ATOM 1933 C D LEU A 61 ? 45.43302 64.91455 34.52505 0.299 17.62035 C ? A ? 42 C 1
   ATOM 1934 O D LEU A 61 ? 46.18016 64.94940 33.52983 0.299 16.89426 O ? A ? 42 O 1
   ATOM 1935 CB D LEU A 61 ? 45.89145 63.80990 36.71828 0.299 15.35885 C ? A ? 42 CB 1
   ATOM 1936 CG D LEU A 61 ? 45.69886 62.67520 37.70787 0.299 24.82210 C ? A ? 42 CG 1
   ATOM 1937 CD1 D LEU A 61 ? 46.58613 62.99608 38.91293 0.299 20.81506 C ? A ? 42 CD1 1
   ATOM 1938 CD2 D LEU A 61 ? 44.24286 62.53495 38.08360 0.299 22.85998 C ? A ? 42 CD2 1
   ATOM 1939 H D LEU A 61 ? 46.55286 62.20916 34.98018 0.299 15.81214 H ? A ? 42 H 1
   ATOM 1940 HA D LEU A 61 ? 44.29560 63.45750 35.46393 0.299 17.78239 H ? A ? 42 HA 1
   ATOM 1941 HB2 D LEU A 61 ? 46.84692 63.91684 36.58964 0.299 18.47415 H ? A ? 42 HB2 1
   ATOM 1942 HB3 D LEU A 61 ? 45.51996 64.60856 37.12454 0.299 18.47415 H ? A ? 42 HB3 1
   ATOM 1943 HG D LEU A 61 ? 45.95137 61.81576 37.33573 0.299 29.83005 H ? A ? 42 HG 1
   ATOM 1944 HD11 D LEU A 61 ? 46.48966 62.29154 39.57264 0.299 25.02161 H ? A ? 42 HD11 1
   ATOM 1945 HD12 D LEU A 61 ? 47.50918 63.05066 38.61985 0.299 25.02161 H ? A ? 42 HD12 1
   ATOM 1946 HD13 D LEU A 61 ? 46.30879 63.84466 39.29226 0.299 25.02161 H ? A ? 42 HD13 1
   ATOM 1947 HD21 D LEU A 61 ? 44.14575 61.79162 38.69918 0.299 27.47551 H ? A ? 42 HD21 1
   ATOM 1948 HD22 D LEU A 61 ? 43.94536 63.35566 38.50647 0.299 27.47551 H ? A ? 42 HD22 1
   ATOM 1949 HD23 D LEU A 61 ? 43.72407 62.36957 37.28084 0.299 27.47551 H ? A ? 42 HD23 1
   ATOM 1950 N B SER A 62 ? 45.52353 66.11148 35.02093 0.367 18.51676 N ? A ? 43 N 1
   ATOM 1951 CA B SER A 62 ? 45.67832 67.39475 34.33141 0.367 20.12450 C ? A ? 43 CA 1
   ATOM 1952 C B SER A 62 ? 47.10349 67.89326 34.33466 0.367 25.64645 C ? A ? 43 C 1
   ATOM 1953 O B SER A 62 ? 47.45393 68.77206 33.55008 0.367 26.88628 O ? A ? 43 O 1
   ATOM 1954 CB B SER A 62 ? 44.84948 68.48415 35.00662 0.367 29.28709 C ? A ? 43 CB 1
   ATOM 1955 OG B SER A 62 ? 43.46200 68.30156 34.82631 0.367 29.91762 O ? A ? 43 OG 1
   ATOM 1956 H B SER A 62 ? 45.12228 66.15406 35.78039 0.367 22.26365 H ? A ? 43 H 1
   ATOM 1957 HA B SER A 62 ? 45.36993 67.25506 33.42241 0.367 24.19293 H ? A ? 43 HA 1
   ATOM 1958 HB2 B SER A 62 ? 45.04113 68.47288 35.95743 0.367 35.18804 H ? A ? 43 HB2 1
   ATOM 1959 HB3 B SER A 62 ? 45.09961 69.34141 34.62791 0.367 35.18804 H ? A ? 43 HB3 1
   ATOM 1960 HG B SER A 62 ? 43.23385 67.54193 35.10292 0.367 35.94467 H ? A ? 43 HG 1
   ATOM 1961 N C SER A 62 ? 44.93225 66.03538 35.02120 0.334 19.80430 N ? A ? 43 N 1
   ATOM 1962 CA C SER A 62 ? 45.09063 67.25359 34.24687 0.334 20.91900 C ? A ? 43 CA 1
   ATOM 1963 C C SER A 62 ? 46.51495 67.79579 34.27380 0.334 21.10465 C ? A ? 43 C 1
   ATOM 1964 O C SER A 62 ? 46.80734 68.71687 33.50328 0.334 21.10895 O ? A ? 43 O 1
   ATOM 1965 CB C SER A 62 ? 44.10285 68.32353 34.74385 0.334 26.45213 C ? A ? 43 CB 1
   ATOM 1966 OG C SER A 62 ? 44.17092 68.48051 36.14674 0.334 22.07637 O ? A ? 43 OG 1
   ATOM 1967 H C SER A 62 ? 44.44184 66.10828 35.72389 0.334 23.80869 H ? A ? 43 H 1
   ATOM 1968 HA C SER A 62 ? 44.87500 67.06243 33.32066 0.334 25.14633 H ? A ? 43 HA 1
   ATOM 1969 HB2 C SER A 62 ? 44.32056 69.17004 34.32322 0.334 31.78609 H ? A ? 43 HB2 1
   ATOM 1970 HB3 C SER A 62 ? 43.20267 68.05484 34.50225 0.334 31.78609 H ? A ? 43 HB3 1
   ATOM 1971 HG C SER A 62 ? 44.23649 67.72939 36.51703 0.334 26.53518 H ? A ? 43 HG 1
   ATOM 1972 N D SER A 62 ? 44.76914 65.98518 34.98276 0.299 19.99238 N ? A ? 43 N 1
   ATOM 1973 CA D SER A 62 ? 44.76996 67.22761 34.22718 0.299 19.14416 C ? A ? 43 CA 1
   ATOM 1974 C D SER A 62 ? 46.16566 67.80850 34.11289 0.299 23.31464 C ? A ? 43 C 1
   ATOM 1975 O D SER A 62 ? 46.44692 68.56918 33.18079 0.299 24.74371 O ? A ? 43 O 1
   ATOM 1976 CB D SER A 62 ? 43.93743 68.27119 34.98352 0.299 26.61685 C ? A ? 43 CB 1
   ATOM 1977 OG D SER A 62 ? 44.71435 68.76396 36.07437 0.299 30.68929 O ? A ? 43 OG 1
   ATOM 1978 H D SER A 62 ? 44.32034 66.01087 35.71592 0.299 24.03439 H ? A ? 43 H 1
   ATOM 1979 HA D SER A 62 ? 44.40370 67.04682 33.34737 0.299 23.01652 H ? A ? 43 HA 1
   ATOM 1980 HB2 D SER A 62 ? 43.71313 69.00268 34.38728 0.299 31.98375 H ? A ? 43 HB2 1
   ATOM 1981 HB3 D SER A 62 ? 43.12734 67.85831 35.32144 0.299 31.98375 H ? A ? 43 HB3 1
   ATOM 1982 HG D SER A 62 ? 44.33225 69.42557 36.42347 0.299 36.87068 H ? A ? 43 HG 1
   ATOM 1983 N B ASN A 63 ? 47.90344 67.40913 35.24983 0.367 18.92780 N ? A ? 44 N 1
   ATOM 1984 CA B ASN A 63 ? 49.31996 67.69861 35.27386 0.367 25.41684 C ? A ? 44 CA 1
   ATOM 1985 C B ASN A 63 ? 50.07789 66.71423 34.41522 0.367 29.43133 C ? A ? 44 C 1
   ATOM 1986 O B ASN A 63 ? 51.31178 66.68246 34.46548 0.367 27.82581 O ? A ? 44 O 1
   ATOM 1987 CB B ASN A 63 ? 49.82303 67.62793 36.70643 0.367 38.13270 C ? A ? 44 CB 1
   ATOM 1988 CG B ASN A 63 ? 49.18457 66.49844 37.46740 0.367 39.27752 C ? A ? 44 CG 1
   ATOM 1989 OD1 B ASN A 63 ? 48.84174 65.46365 36.87661 0.367 32.59636 O ? A ? 44 OD1 1
   ATOM 1990 ND2 B ASN A 63 ? 48.98633 66.68276 38.75981 0.367 32.42930 N ? A ? 44 ND2 1
   ATOM 1991 H B ASN A 63 ? 47.64577 66.89439 35.88878 0.367 22.75690 H ? A ? 44 H 1
   ATOM 1992 HA B ASN A 63 ? 49.48731 68.59624 34.94652 0.367 30.54374 H ? A ? 44 HA 1
   ATOM 1993 HB2 B ASN A 63 ? 50.78275 67.48716 36.70177 0.367 45.80277 H ? A ? 44 HB2 1
   ATOM 1994 HB3 B ASN A 63 ? 49.61174 68.45842 37.16091 0.367 45.80277 H ? A ? 44 HB3 1
   ATOM 1995 HD21 B ASN A 63 ? 48.62394 66.06208 39.23207 0.367 38.95869 H ? A ? 44 HD21 1
   ATOM 1996 HD22 B ASN A 63 ? 49.21962 67.42348 39.12928 0.367 38.95869 H ? A ? 44 HD22 1
   ATOM 1997 N C ASN A 63 ? 47.41110 67.24097 35.09449 0.334 25.88467 N ? A ? 44 N 1
   ATOM 1998 CA C ASN A 63 ? 48.81063 67.63602 35.06621 0.334 23.50346 C ? A ? 44 CA 1
   ATOM 1999 C C ASN A 63 ? 49.65143 66.81516 34.09908 0.334 30.43394 C ? A ? 44 C 1
   ATOM 2000 O C ASN A 63 ? 50.84837 67.07780 33.97972 0.334 26.27502 O ? A ? 44 O 1
   ATOM 2001 CB C ASN A 63 ? 49.41155 67.57579 36.48453 0.334 26.39789 C ? A ? 44 CB 1
   ATOM 2002 CG C ASN A 63 ? 49.29541 66.20448 37.12902 0.334 40.30182 C ? A ? 44 CG 1
   ATOM 2003 OD1 C ASN A 63 ? 49.25979 65.17587 36.44435 0.334 23.35948 O ? A ? 44 OD1 1
   ATOM 2004 ND2 C ASN A 63 ? 49.23289 66.18406 38.46073 0.334 39.60217 N ? A ? 44 ND2 1
   ATOM 2005 H C ASN A 63 ? 47.22698 66.63366 35.67489 0.334 31.10514 H ? A ? 44 H 1
   ATOM 2006 HA C ASN A 63 ? 48.86151 68.55836 34.77022 0.334 28.24769 H ? A ? 44 HA 1
   ATOM 2007 HB2 C ASN A 63 ? 50.35328 67.80323 36.43645 0.334 31.72100 H ? A ? 44 HB2 1
   ATOM 2008 HB3 C ASN A 63 ? 48.94532 68.21096 37.05029 0.334 31.72100 H ? A ? 44 HB3 1
   ATOM 2009 HD21 C ASN A 63 ? 49.16647 65.43425 38.87664 0.334 47.56614 H ? A ? 44 HD21 1
   ATOM 2010 HD22 C ASN A 63 ? 49.25899 66.92069 38.90377 0.334 47.56614 H ? A ? 44 HD22 1
   ATOM 2011 N D ASN A 63 ? 47.02204 67.52723 35.09068 0.299 21.22243 N ? A ? 44 N 1
   ATOM 2012 CA D ASN A 63 ? 48.39180 67.99861 35.09206 0.299 24.84452 C ? A ? 44 CA 1
   ATOM 2013 C D ASN A 63 ? 49.31887 67.05412 34.35417 0.299 25.96339 C ? A ? 44 C 1
   ATOM 2014 O D ASN A 63 ? 50.53298 67.11170 34.55378 0.299 22.67970 O ? A ? 44 O 1
   ATOM 2015 CB D ASN A 63 ? 48.89068 68.10287 36.53047 0.299 23.43582 C ? A ? 44 CB 1
   ATOM 2016 CG D ASN A 63 ? 49.19133 66.74863 37.11207 0.299 35.07419 C ? A ? 44 CG 1
   ATOM 2017 OD1 D ASN A 63 ? 48.55659 65.76962 36.72915 0.299 17.22468 O ? A ? 44 OD1 1
   ATOM 2018 ND2 D ASN A 63 ? 50.15514 66.67095 38.02528 0.299 34.73046 N ? A ? 44 ND2 1
   ATOM 2019 H D ASN A 63 ? 46.82250 67.05239 35.77938 0.299 25.51045 H ? A ? 44 H 1
   ATOM 2020 HA D ASN A 63 ? 48.41400 68.87163 34.66988 0.299 29.85696 H ? A ? 44 HA 1
   ATOM 2021 HB2 D ASN A 63 ? 49.70441 68.63046 36.55003 0.299 28.16652 H ? A ? 44 HB2 1
   ATOM 2022 HB3 D ASN A 63 ? 48.20873 68.52448 37.07645 0.299 28.16652 H ? A ? 44 HB3 1
   ATOM 2023 HD21 D ASN A 63 ? 50.35283 65.91209 38.37834 0.299 41.72008 H ? A ? 44 HD21 1
   ATOM 2024 HD22 D ASN A 63 ? 50.58066 67.37958 38.26271 0.299 41.72008 H ? A ? 44 HD22 1
   ATOM 2025 N B GLY A 64 ? 49.36277 65.91884 33.60931 0.367 22.87540 N ? A ? 45 N 1
   ATOM 2026 CA B GLY A 64 ? 50.00248 64.90463 32.80042 0.367 23.10840 C ? A ? 45 CA 1
   ATOM 2027 C B GLY A 64 ? 50.29804 63.61734 33.53254 0.367 19.98786 C ? A ? 45 C 1
   ATOM 2028 O B GLY A 64 ? 50.90490 62.71624 32.94631 0.367 27.98202 O ? A ? 45 O 1
   ATOM 2029 H B GLY A 64 ? 48.50806 65.95585 33.52162 0.367 27.49402 H ? A ? 45 H 1
   ATOM 2030 HA2 B GLY A 64 ? 49.42575 64.69445 32.04935 0.367 27.77362 H ? A ? 45 HA2 1
   ATOM 2031 HA3 B GLY A 64 ? 50.84210 65.25615 32.46519 0.367 27.77362 H ? A ? 45 HA3 1
   ATOM 2032 N C GLY A 64 ? 49.06770 65.84246 33.39947 0.334 19.83161 N ? A ? 45 N 1
   ATOM 2033 CA C GLY A 64 ? 49.78550 65.04973 32.41799 0.334 21.66428 C ? A ? 45 CA 1
   ATOM 2034 C C GLY A 64 ? 50.27451 63.70200 32.90396 0.334 19.53345 C ? A ? 45 C 1
   ATOM 2035 O C GLY A 64 ? 50.76582 62.91217 32.09458 0.334 27.36037 O ? A ? 45 O 1
   ATOM 2036 H C GLY A 64 ? 48.24025 65.62282 33.48125 0.334 23.84146 H ? A ? 45 H 1
   ATOM 2037 HA2 C GLY A 64 ? 49.20070 64.89378 31.65998 0.334 26.04067 H ? A ? 45 HA2 1
   ATOM 2038 HA3 C GLY A 64 ? 50.55968 65.55321 32.12125 0.334 26.04067 H ? A ? 45 HA3 1
   ATOM 2039 N D GLY A 64 ? 48.77781 66.11998 33.57761 0.299 24.94378 N ? A ? 45 N 1
   ATOM 2040 CA D GLY A 64 ? 49.60076 65.25783 32.75349 0.299 22.06624 C ? A ? 45 CA 1
   ATOM 2041 C D GLY A 64 ? 50.07075 63.96880 33.38900 0.299 25.29603 C ? A ? 45 C 1
   ATOM 2042 O D GLY A 64 ? 50.67314 63.14874 32.69139 0.299 20.71194 O ? A ? 45 O 1
   ATOM 2043 H D GLY A 64 ? 47.93341 65.96973 33.51422 0.299 29.97607 H ? A ? 45 H 1
   ATOM 2044 HA2 D GLY A 64 ? 49.09488 65.02147 31.96032 0.299 26.52302 H ? A ? 45 HA2 1
   ATOM 2045 HA3 D GLY A 64 ? 50.39078 65.75408 32.48795 0.299 26.52302 H ? A ? 45 HA3 1
   ATOM 2046 N B LYS A 65 ? 49.87855 63.48059 34.78778 0.367 21.65768 N ? A ? 46 N 1
   ATOM 2047 CA B LYS A 65 ? 50.24483 62.29543 35.54098 0.367 23.98289 C ? A ? 46 CA 1
   ATOM 2048 C B LYS A 65 ? 49.36979 61.10970 35.12461 0.367 25.16061 C ? A ? 46 C 1
   ATOM 2049 O B LYS A 65 ? 48.14434 61.14810 35.25873 0.367 20.36004 O ? A ? 46 O 1
   ATOM 2050 CB B LYS A 65 ? 50.11450 62.52508 37.03308 0.367 23.57531 C ? A ? 46 CB 1
   ATOM 2051 CG B LYS A 65 ? 50.28312 61.23407 37.80278 0.367 21.59844 C ? A ? 46 CG 1
   ATOM 2052 CD B LYS A 65 ? 51.00214 61.43597 39.10350 0.367 29.94353 C ? A ? 46 CD 1
   ATOM 2053 CE B LYS A 65 ? 51.25365 60.10826 39.79146 0.367 32.80483 C ? A ? 46 CE 1
   ATOM 2054 NZ B LYS A 65 ? 52.03605 60.33961 41.01810 0.367 51.62573 N ? A ? 46 NZ 1
   ATOM 2055 H B LYS A 65 ? 49.39237 64.04926 35.21185 0.367 26.03275 H ? A ? 46 H 1
   ATOM 2056 HA B LYS A 65 ? 51.17164 62.09152 35.34009 0.367 28.82300 H ? A ? 46 HA 1
   ATOM 2057 HB2 B LYS A 65 ? 50.79960 63.14725 37.32367 0.367 28.33391 H ? A ? 46 HB2 1
   ATOM 2058 HB3 B LYS A 65 ? 49.23513 62.88546 37.22731 0.367 28.33391 H ? A ? 46 HB3 1
   ATOM 2059 HG2 B LYS A 65 ? 49.40827 60.86260 37.99654 0.367 25.96167 H ? A ? 46 HG2 1
   ATOM 2060 HG3 B LYS A 65 ? 50.79763 60.60959 37.26780 0.367 25.96167 H ? A ? 46 HG3 1
   ATOM 2061 HD2 B LYS A 65 ? 51.85688 61.86376 38.93819 0.367 35.97577 H ? A ? 46 HD2 1
   ATOM 2062 HD3 B LYS A 65 ? 50.46225 61.98896 39.68969 0.367 35.97577 H ? A ? 46 HD3 1
   ATOM 2063 HE2 B LYS A 65 ? 50.40911 59.69503 40.03001 0.367 39.40933 H ? A ? 46 HE2 1
   ATOM 2064 HE3 B LYS A 65 ? 51.75556 59.52200 39.20384 0.367 39.40933 H ? A ? 46 HE3 1
   ATOM 2065 HZ1 B LYS A 65 ? 52.07517 59.59220 41.49970 0.367 61.99441 H ? A ? 46 HZ1 1
   ATOM 2066 HZ2 B LYS A 65 ? 52.86343 60.59173 40.80840 0.367 61.99441 H ? A ? 46 HZ2 1
   ATOM 2067 HZ3 B LYS A 65 ? 51.65453 60.97832 41.50656 0.367 61.99441 H ? A ? 46 HZ3 1
   ATOM 2068 N C LYS A 65 ? 50.16399 63.42191 34.18943 0.334 14.06570 N ? A ? 46 N 1
   ATOM 2069 CA C LYS A 65 ? 50.70295 62.20263 34.76608 0.334 18.99132 C ? A ? 46 CA 1
   ATOM 2070 C C LYS A 65 ? 49.77162 61.05339 34.41105 0.334 19.00477 C ? A ? 46 C 1
   ATOM 2071 O C LYS A 65 ? 48.57078 61.07939 34.73846 0.334 14.97053 O ? A ? 46 O 1
   ATOM 2072 CB C LYS A 65 ? 50.82145 62.31646 36.29239 0.334 21.61673 C ? A ? 46 CB 1
   ATOM 2073 CG C LYS A 65 ? 51.41883 61.06258 37.02334 0.334 20.51773 C ? A ? 46 CG 1
   ATOM 2074 CD C LYS A 65 ? 52.86867 60.71337 36.61194 0.334 34.27690 C ? A ? 46 CD 1
   ATOM 2075 CE C LYS A 65 ? 53.58297 59.72934 37.54619 0.334 25.99392 C ? A ? 46 CE 1
   ATOM 2076 NZ C LYS A 65 ? 55.00264 59.46393 37.07684 0.334 49.49553 N ? A ? 46 NZ 1
   ATOM 2077 H C LYS A 65 ? 49.77351 63.93132 34.76183 0.334 16.92238 H ? A ? 46 H 1
   ATOM 2078 HA C LYS A 65 ? 51.58929 62.04206 34.40619 0.334 22.83312 H ? A ? 46 HA 1
   ATOM 2079 HB2 C LYS A 65 ? 51.39624 63.07037 36.49765 0.334 25.98361 H ? A ? 46 HB2 1
   ATOM 2080 HB3 C LYS A 65 ? 49.93485 62.46653 36.65615 0.334 25.98361 H ? A ? 46 HB3 1
   ATOM 2081 HG2 C LYS A 65 ? 51.41839 61.23102 37.97860 0.334 24.66481 H ? A ? 46 HG2 1
   ATOM 2082 HG3 C LYS A 65 ? 50.86418 60.29271 36.82195 0.334 24.66481 H ? A ? 46 HG3 1
   ATOM 2083 HD2 C LYS A 65 ? 52.85107 60.31445 35.72794 0.334 41.17581 H ? A ? 46 HD2 1
   ATOM 2084 HD3 C LYS A 65 ? 53.39057 61.53086 36.59668 0.334 41.17581 H ? A ? 46 HD3 1
   ATOM 2085 HE2 C LYS A 65 ? 53.62021 60.10261 38.44072 0.334 31.23624 H ? A ? 46 HE2 1
   ATOM 2086 HE3 C LYS A 65 ? 53.10114 58.88755 37.55777 0.334 31.23624 H ? A ? 46 HE3 1
   ATOM 2087 HZ1 C LYS A 65 ? 55.35441 58.78872 37.53777 0.334 59.43818 H ? A ? 46 HZ1 1
   ATOM 2088 HZ2 C LYS A 65 ? 55.00311 59.25441 36.21185 0.334 59.43818 H ? A ? 46 HZ2 1
   ATOM 2089 HZ3 C LYS A 65 ? 55.50409 60.18905 37.19867 0.334 59.43818 H ? A ? 46 HZ3 1
   ATOM 2090 N D LYS A 65 ? 49.82369 63.74368 34.67652 0.299 21.33989 N ? A ? 46 N 1
   ATOM 2091 CA D LYS A 65 ? 50.34478 62.53622 35.29633 0.299 19.88873 C ? A ? 46 CA 1
   ATOM 2092 C D LYS A 65 ? 49.49554 61.33459 34.87567 0.299 27.33994 C ? A ? 46 C 1
   ATOM 2093 O D LYS A 65 ? 48.27580 61.33472 35.05631 0.299 20.87388 O ? A ? 46 O 1
   ATOM 2094 CB D LYS A 65 ? 50.31155 62.65277 36.80578 0.299 22.97789 C ? A ? 46 CB 1
   ATOM 2095 CG D LYS A 65 ? 51.02573 61.52332 37.52862 0.299 29.93398 C ? A ? 46 CG 1
   ATOM 2096 CD D LYS A 65 ? 51.04993 61.83318 39.01430 0.299 32.67222 C ? A ? 46 CD 1
   ATOM 2097 CE D LYS A 65 ? 52.03586 60.97220 39.78405 0.299 37.20005 C ? A ? 46 CE 1
   ATOM 2098 NZ D LYS A 65 ? 52.17248 61.42216 41.19802 0.299 34.16464 N ? A ? 46 NZ 1
   ATOM 2099 H D LYS A 65 ? 49.37092 64.26022 35.19401 0.299 25.65140 H ? A ? 46 H 1
   ATOM 2100 HA D LYS A 65 ? 51.26264 62.40581 35.01098 0.299 23.91001 H ? A ? 46 HA 1
   ATOM 2101 HB2 D LYS A 65 ? 50.73916 63.48462 37.06282 0.299 27.61700 H ? A ? 46 HB2 1
   ATOM 2102 HB3 D LYS A 65 ? 49.38642 62.65137 37.09738 0.299 27.61700 H ? A ? 46 HB3 1
   ATOM 2103 HG2 D LYS A 65 ? 50.55332 60.68799 37.38734 0.299 35.96431 H ? A ? 46 HG2 1
   ATOM 2104 HG3 D LYS A 65 ? 51.93749 61.44743 37.20640 0.299 35.96431 H ? A ? 46 HG3 1
   ATOM 2105 HD2 D LYS A 65 ? 51.30324 62.76117 39.13901 0.299 39.25020 H ? A ? 46 HD2 1
   ATOM 2106 HD3 D LYS A 65 ? 50.16645 61.67795 39.38345 0.299 39.25020 H ? A ? 46 HD3 1
   ATOM 2107 HE2 D LYS A 65 ? 51.72551 60.05319 39.78580 0.299 44.68359 H ? A ? 46 HE2 1
   ATOM 2108 HE3 D LYS A 65 ? 52.90731 61.02727 39.36163 0.299 44.68359 H ? A ? 46 HE3 1
   ATOM 2109 HZ1 D LYS A 65 ? 52.81981 60.96407 41.60204 0.299 41.04111 H ? A ? 46 HZ1 1
   ATOM 2110 HZ2 D LYS A 65 ? 52.37278 62.28895 41.22363 0.299 41.04111 H ? A ? 46 HZ2 1
   ATOM 2111 HZ3 D LYS A 65 ? 51.40859 61.28921 41.63494 0.299 41.04111 H ? A ? 46 HZ3 1
   ATOM 2112 N B LYS A 66 ? 50.00444 60.02361 34.70096 0.367 17.70793 N ? A ? 47 N 1
   ATOM 2113 CA B LYS A 66 ? 49.30256 58.83404 34.24804 0.367 14.24109 C ? A ? 47 CA 1
   ATOM 2114 C B LYS A 66 ? 48.74221 58.07487 35.42767 0.367 21.80956 C ? A ? 47 C 1
   ATOM 2115 O B LYS A 66 ? 49.40971 57.91213 36.45162 0.367 14.93341 O ? A ? 47 O 1
   ATOM 2116 CB B LYS A 66 ? 50.26712 57.94866 33.46272 0.367 21.07728 C ? A ? 47 CB 1
   ATOM 2117 CG B LYS A 66 ? 49.68405 56.65440 32.95597 0.367 20.78942 C ? A ? 47 CG 1
   ATOM 2118 CD B LYS A 66 ? 50.79635 55.68597 32.59618 0.367 37.24200 C ? A ? 47 CD 1
   ATOM 2119 CE B LYS A 66 ? 51.28714 55.88536 31.16878 0.367 31.96821 C ? A ? 47 CE 1
   ATOM 2120 NZ B LYS A 66 ? 52.10500 54.71916 30.76679 0.367 31.86045 N ? A ? 47 NZ 1
   ATOM 2121 H B LYS A 66 ? 50.86057 59.95001 34.66580 0.367 21.29305 H ? A ? 47 H 1
   ATOM 2122 HA B LYS A 66 ? 48.56178 59.07865 33.67158 0.367 17.13284 H ? A ? 47 HA 1
   ATOM 2123 HB2 B LYS A 66 ? 50.58086 58.44666 32.69170 0.367 25.33627 H ? A ? 47 HB2 1
   ATOM 2124 HB3 B LYS A 66 ? 51.01433 57.72388 34.03896 0.367 25.33627 H ? A ? 47 HB3 1
   ATOM 2125 HG2 B LYS A 66 ? 49.13309 56.25229 33.64564 0.367 24.99084 H ? A ? 47 HG2 1
   ATOM 2126 HG3 B LYS A 66 ? 49.15165 56.82438 32.16315 0.367 24.99084 H ? A ? 47 HG3 1
   ATOM 2127 HD2 B LYS A 66 ? 51.54609 55.82365 33.19605 0.367 44.73393 H ? A ? 47 HD2 1
   ATOM 2128 HD3 B LYS A 66 ? 50.46770 54.77712 32.67908 0.367 44.73393 H ? A ? 47 HD3 1
   ATOM 2129 HE2 B LYS A 66 ? 50.52989 55.96073 30.56728 0.367 38.40539 H ? A ? 47 HE2 1
   ATOM 2130 HE3 B LYS A 66 ? 51.83317 56.68537 31.11662 0.367 38.40539 H ? A ? 47 HE3 1
   ATOM 2131 HZ1 B LYS A 66 ? 52.38112 54.81622 29.92629 0.367 38.27608 H ? A ? 47 HZ1 1
   ATOM 2132 HZ2 B LYS A 66 ? 52.81563 54.64815 31.29789 0.367 38.27608 H ? A ? 47 HZ2 1
   ATOM 2133 HZ3 B LYS A 66 ? 51.62289 53.97358 30.82815 0.367 38.27608 H ? A ? 47 HZ3 1
   ATOM 2134 N C LYS A 66 ? 50.33473 60.03247 33.77180 0.334 16.03649 N ? A ? 47 N 1
   ATOM 2135 CA C LYS A 66 ? 49.56060 58.85785 33.42658 0.334 14.87586 C ? A ? 47 CA 1
   ATOM 2136 C C LYS A 66 ? 49.13999 58.10995 34.70674 0.334 12.09288 C ? A ? 47 C 1
   ATOM 2137 O C LYS A 66 ? 49.96799 57.85507 35.61806 0.334 14.12738 O ? A ? 47 O 1
   ATOM 2138 CB C LYS A 66 ? 50.42160 57.91744 32.60362 0.334 17.52073 C ? A ? 47 CB 1
   ATOM 2139 CG C LYS A 66 ? 49.68993 56.68581 32.22455 0.334 15.67677 C ? A ? 47 CG 1
   ATOM 2140 CD C LYS A 66 ? 50.54152 55.69899 31.44154 0.334 27.94898 C ? A ? 47 CD 1
   ATOM 2141 CE C LYS A 66 ? 51.49271 54.92049 32.34649 0.334 29.65792 C ? A ? 47 CE 1
   ATOM 2142 NZ C LYS A 66 ? 52.06645 53.74842 31.63659 0.334 17.66488 N ? A ? 47 NZ 1
   ATOM 2143 H C LYS A 66 ? 51.15939 59.99985 33.52997 0.334 19.28733 H ? A ? 47 H 1
   ATOM 2144 HA C LYS A 66 ? 48.77530 59.12569 32.92413 0.334 17.89456 H ? A ? 47 HA 1
   ATOM 2145 HB2 C LYS A 66 ? 50.69910 58.36832 31.79084 0.334 21.06841 H ? A ? 47 HB2 1
   ATOM 2146 HB3 C LYS A 66 ? 51.19970 57.66094 33.12292 0.334 21.06841 H ? A ? 47 HB3 1
   ATOM 2147 HG2 C LYS A 66 ? 49.38415 56.24086 33.03041 0.334 18.85566 H ? A ? 47 HG2 1
   ATOM 2148 HG3 C LYS A 66 ? 48.93107 56.92836 31.67119 0.334 18.85566 H ? A ? 47 HG3 1
   ATOM 2149 HD2 C LYS A 66 ? 49.96245 55.06327 30.99274 0.334 33.58231 H ? A ? 47 HD2 1
   ATOM 2150 HD3 C LYS A 66 ? 51.07214 56.18244 30.78914 0.334 33.58231 H ? A ? 47 HD3 1
   ATOM 2151 HE2 C LYS A 66 ? 52.22103 55.49861 32.62259 0.334 35.63304 H ? A ? 47 HE2 1
   ATOM 2152 HE3 C LYS A 66 ? 51.00920 54.60142 33.12451 0.334 35.63304 H ? A ? 47 HE3 1
   ATOM 2153 HZ1 C LYS A 66 ? 52.65292 53.33215 32.16087 0.334 21.24139 H ? A ? 47 HZ1 1
   ATOM 2154 HZ2 C LYS A 66 ? 51.41906 53.17825 31.41776 0.334 21.24139 H ? A ? 47 HZ2 1
   ATOM 2155 HZ3 C LYS A 66 ? 52.48005 54.01437 30.89477 0.334 21.24139 H ? A ? 47 HZ3 1
   ATOM 2156 N D LYS A 66 ? 50.13690 60.30627 34.33077 0.299 21.85024 N ? A ? 47 N 1
   ATOM 2157 CA D LYS A 66 ? 49.43183 59.07105 34.02001 0.299 20.09233 C ? A ? 47 CA 1
   ATOM 2158 C D LYS A 66 ? 48.79562 58.49961 35.29516 0.299 12.27856 C ? A ? 47 C 1
   ATOM 2159 O D LYS A 66 ? 49.37063 58.56858 36.39365 0.299 20.18042 O ? A ? 47 O 1
   ATOM 2160 CB D LYS A 66 ? 50.42656 58.08615 33.41553 0.299 21.35553 C ? A ? 47 CB 1
   ATOM 2161 CG D LYS A 66 ? 49.91484 56.67759 33.27760 0.299 24.67449 C ? A ? 47 CG 1
   ATOM 2162 CD D LYS A 66 ? 51.07496 55.71143 33.31937 0.299 36.84751 C ? A ? 47 CD 1
   ATOM 2163 CE D LYS A 66 ? 51.94065 55.81363 32.07094 0.299 27.94452 C ? A ? 47 CE 1
   ATOM 2164 NZ D LYS A 66 ? 52.68667 54.54507 31.92300 0.299 56.08953 N ? A ? 47 NZ 1
   ATOM 2165 H D LYS A 66 ? 50.97380 60.29885 34.13293 0.299 26.26382 H ? A ? 47 H 1
   ATOM 2166 HA D LYS A 66 ? 48.71829 59.22095 33.38025 0.299 24.15433 H ? A ? 47 HA 1
   ATOM 2167 HB2 D LYS A 66 ? 50.66760 58.39716 32.52893 0.299 25.67017 H ? A ? 47 HB2 1
   ATOM 2168 HB3 D LYS A 66 ? 51.21340 58.05658 33.98203 0.299 25.67017 H ? A ? 47 HB3 1
   ATOM 2169 HG2 D LYS A 66 ? 49.31155 56.47400 34.00937 0.299 29.65292 H ? A ? 47 HG2 1
   ATOM 2170 HG3 D LYS A 66 ? 49.45410 56.57687 32.42997 0.299 29.65292 H ? A ? 47 HG3 1
   ATOM 2171 HD2 D LYS A 66 ? 51.62924 55.90974 34.09031 0.299 44.26055 H ? A ? 47 HD2 1
   ATOM 2172 HD3 D LYS A 66 ? 50.73482 54.80503 33.37966 0.299 44.26055 H ? A ? 47 HD3 1
   ATOM 2173 HE2 D LYS A 66 ? 51.38355 55.94927 31.28854 0.299 33.57696 H ? A ? 47 HE2 1
   ATOM 2174 HE3 D LYS A 66 ? 52.57068 56.54571 32.16055 0.299 33.57696 H ? A ? 47 HE3 1
   ATOM 2175 HZ1 D LYS A 66 ? 53.32391 54.63657 31.30847 0.299 67.35097 H ? A ? 47 HZ1 1
   ATOM 2176 HZ2 D LYS A 66 ? 53.06272 54.32094 32.69789 0.299 67.35097 H ? A ? 47 HZ2 1
   ATOM 2177 HZ3 D LYS A 66 ? 52.13397 53.89447 31.67131 0.299 67.35097 H ? A ? 47 HZ3 1
   ATOM 2178 N B PHE A 67 ? 47.50381 57.61480 35.26404 0.367 14.87246 N ? A ? 48 N 1
   ATOM 2179 CA B PHE A 67 ? 46.87003 56.74111 36.22987 0.367 16.65060 C ? A ? 48 CA 1
   ATOM 2180 C B PHE A 67 ? 46.56721 55.36374 35.65810 0.367 17.60568 C ? A ? 48 C 1
   ATOM 2181 O B PHE A 67 ? 46.35741 54.42703 36.44144 0.367 16.06984 O ? A ? 48 O 1
   ATOM 2182 CB B PHE A 67 ? 45.62536 57.38951 36.87136 0.367 21.16814 C ? A ? 48 CB 1
   ATOM 2183 CG B PHE A 67 ? 44.59129 57.87804 35.87697 0.367 13.68607 C ? A ? 48 CG 1
   ATOM 2184 CD1 B PHE A 67 ? 43.63134 56.98543 35.39905 0.367 16.71733 C ? A ? 48 CD1 1
   ATOM 2185 CD2 B PHE A 67 ? 44.50894 59.21951 35.50038 0.367 15.34136 C ? A ? 48 CD2 1
   ATOM 2186 CE1 B PHE A 67 ? 42.66468 57.43689 34.51906 0.367 13.13529 C ? A ? 48 CE1 1
   ATOM 2187 CE2 B PHE A 67 ? 43.54077 59.62969 34.62138 0.367 15.94474 C ? A ? 48 CE2 1
   ATOM 2188 CZ B PHE A 67 ? 42.59247 58.74899 34.13615 0.367 13.72141 C ? A ? 48 CZ 1
   ATOM 2189 H B PHE A 67 ? 47.00655 57.80141 34.58765 0.367 17.89049 H ? A ? 48 H 1
   ATOM 2190 HA B PHE A 67 ? 47.46204 56.60610 36.98631 0.367 20.02425 H ? A ? 48 HA 1
   ATOM 2191 HB2 B PHE A 67 ? 45.19561 56.73473 37.44361 0.367 25.44530 H ? A ? 48 HB2 1
   ATOM 2192 HB3 B PHE A 67 ? 45.91055 58.15322 37.39702 0.367 25.44530 H ? A ? 48 HB3 1
   ATOM 2193 HD1 B PHE A 67 ? 43.64141 56.09570 35.66957 0.367 20.10433 H ? A ? 48 HD1 1
   ATOM 2194 HD2 B PHE A 67 ? 45.11250 59.83647 35.84677 0.367 18.45317 H ? A ? 48 HD2 1
   ATOM 2195 HE1 B PHE A 67 ? 42.04625 56.83189 34.17785 0.367 15.80588 H ? A ? 48 HE1 1
   ATOM 2196 HE2 B PHE A 67 ? 43.52148 60.51779 34.34607 0.367 19.17723 H ? A ? 48 HE2 1
   ATOM 2197 HZ B PHE A 67 ? 41.92099 59.04110 33.56285 0.367 16.50923 H ? A ? 48 HZ 1
   ATOM 2198 N C PHE A 67 ? 47.85283 57.70477 34.74966 0.334 14.44844 N ? A ? 48 N 1
   ATOM 2199 CA C PHE A 67 ? 47.36172 56.85091 35.82198 0.334 12.70742 C ? A ? 48 CA 1
   ATOM 2200 C C PHE A 67 ? 46.92534 55.46871 35.36687 0.334 17.03221 C ? A ? 48 C 1
   ATOM 2201 O C PHE A 67 ? 46.68071 54.61234 36.22072 0.334 18.66313 O ? A ? 48 O 1
   ATOM 2202 CB C PHE A 67 ? 46.26407 57.55764 36.64195 0.334 10.49235 C ? A ? 48 CB 1
   ATOM 2203 CG C PHE A 67 ? 44.95080 57.81889 35.88313 0.334 14.77704 C ? A ? 48 CG 1
   ATOM 2204 CD1 C PHE A 67 ? 43.98459 56.81470 35.75984 0.334 13.53624 C ? A ? 48 CD1 1
   ATOM 2205 CD2 C PHE A 67 ? 44.67856 59.08216 35.39325 0.334 15.13699 C ? A ? 48 CD2 1
   ATOM 2206 CE1 C PHE A 67 ? 42.82821 57.08868 35.04903 0.334 18.19382 C ? A ? 48 CE1 1
   ATOM 2207 CE2 C PHE A 67 ? 43.52948 59.33434 34.70292 0.334 13.33959 C ? A ? 48 CE2 1
   ATOM 2208 CZ C PHE A 67 ? 42.59665 58.33516 34.54512 0.334 15.55959 C ? A ? 48 CZ 1
   ATOM 2209 H C PHE A 67 ? 47.25754 57.91682 34.16634 0.334 17.38166 H ? A ? 48 H 1
   ATOM 2210 HA C PHE A 67 ? 48.09202 56.70033 36.44237 0.334 15.29243 H ? A ? 48 HA 1
   ATOM 2211 HB2 C PHE A 67 ? 46.05088 57.00491 37.41002 0.334 12.63436 H ? A ? 48 HB2 1
   ATOM 2212 HB3 C PHE A 67 ? 46.60564 58.41660 36.93592 0.334 12.63436 H ? A ? 48 HB3 1
   ATOM 2213 HD1 C PHE A 67 ? 44.11629 55.97970 36.14758 0.334 16.28702 H ? A ? 48 HD1 1
   ATOM 2214 HD2 C PHE A 67 ? 45.28762 59.77026 35.53633 0.334 18.20792 H ? A ? 48 HD2 1
   ATOM 2215 HE1 C PHE A 67 ? 42.20181 56.41478 34.91350 0.334 21.87612 H ? A ? 48 HE1 1
   ATOM 2216 HE2 C PHE A 67 ? 43.37727 60.17729 34.34075 0.334 16.05104 H ? A ? 48 HE2 1
   ATOM 2217 HZ C PHE A 67 ? 41.80354 58.51062 34.09224 0.334 18.71505 H ? A ? 48 HZ 1
   ATOM 2218 N D PHE A 67 ? 47.60272 57.88397 35.14155 0.299 17.67846 N ? A ? 48 N 1
   ATOM 2219 CA D PHE A 67 ? 47.09136 56.96502 36.15774 0.299 16.43521 C ? A ? 48 CA 1
   ATOM 2220 C D PHE A 67 ? 46.91684 55.53986 35.65332 0.299 16.58667 C ? A ? 48 C 1
   ATOM 2221 O D PHE A 67 ? 46.96965 54.60795 36.45308 0.299 20.00999 O ? A ? 48 O 1
   ATOM 2222 CB D PHE A 67 ? 45.81811 57.44463 36.87940 0.299 19.80258 C ? A ? 48 CB 1
   ATOM 2223 CG D PHE A 67 ? 44.67536 57.79245 35.96267 0.299 16.49891 C ? A ? 48 CG 1
   ATOM 2224 CD1 D PHE A 67 ? 43.81653 56.80198 35.48880 0.299 15.58174 C ? A ? 48 CD1 1
   ATOM 2225 CD2 D PHE A 67 ? 44.43313 59.11780 35.63850 0.299 16.33051 C ? A ? 48 CD2 1
   ATOM 2226 CE1 D PHE A 67 ? 42.78841 57.16093 34.64777 0.299 14.54698 C ? A ? 48 CE1 1
   ATOM 2227 CE2 D PHE A 67 ? 43.41283 59.45024 34.83656 0.299 13.75099 C ? A ? 48 CE2 1
   ATOM 2228 CZ D PHE A 67 ? 42.57607 58.47464 34.33383 0.299 15.55485 C ? A ? 48 CZ 1
   ATOM 2229 H D PHE A 67 ? 47.08526 57.98764 34.46251 0.299 21.25768 H ? A ? 48 H 1
   ATOM 2230 HA D PHE A 67 ? 47.74808 56.95494 36.87154 0.299 19.76578 H ? A ? 48 HA 1
   ATOM 2231 HB2 D PHE A 67 ? 45.51426 56.73924 37.47186 0.299 23.80663 H ? A ? 48 HB2 1
   ATOM 2232 HB3 D PHE A 67 ? 46.03423 58.23883 37.39265 0.299 23.80663 H ? A ? 48 HB3 1
   ATOM 2233 HD1 D PHE A 67 ? 43.93642 55.91373 35.73687 0.299 18.74163 H ? A ? 48 HD1 1
   ATOM 2234 HD2 D PHE A 67 ? 44.98471 59.78351 35.98128 0.299 19.64014 H ? A ? 48 HD2 1
   ATOM 2235 HE1 D PHE A 67 ? 42.23402 56.50536 34.29032 0.299 17.49991 H ? A ? 48 HE1 1
   ATOM 2236 HE2 D PHE A 67 ? 43.26774 60.34239 34.61765 0.299 16.54472 H ? A ? 48 HE2 1
   ATOM 2237 HZ D PHE A 67 ? 41.86678 58.71111 33.78075 0.299 18.70936 H ? A ? 48 HZ 1
   ATOM 2238 N B ASP A 68 ? 46.62017 55.18837 34.33537 0.367 13.74276 N ? A ? 49 N 1
   ATOM 2239 CA B ASP A 68 ? 46.36742 53.84493 33.81664 0.367 14.27758 C ? A ? 49 CA 1
   ATOM 2240 C B ASP A 68 ? 46.66800 53.77010 32.31945 0.367 14.61683 C ? A ? 49 C 1
   ATOM 2241 O B ASP A 68 ? 46.59749 54.76227 31.59011 0.367 15.32589 O ? A ? 49 O 1
   ATOM 2242 CB B ASP A 68 ? 44.91791 53.42697 34.11026 0.367 17.53699 C ? A ? 49 CB 1
   ATOM 2243 CG B ASP A 68 ? 44.70565 51.94002 34.06571 0.367 20.81767 C ? A ? 49 CG 1
   ATOM 2244 OD1 B ASP A 68 ? 45.70046 51.15566 34.14447 0.367 18.71726 O ? A ? 49 OD1 1
   ATOM 2245 OD2 B ASP A 68 ? 43.52292 51.52918 33.95559 0.367 18.28120 O ? A ? 49 OD2 1
   ATOM 2246 H B ASP A 68 ? 46.79077 55.79744 33.75269 0.367 16.53484 H ? A ? 49 H 1
   ATOM 2247 HA B ASP A 68 ? 46.98202 53.22465 34.23903 0.367 17.17663 H ? A ? 49 HA 1
   ATOM 2248 HB2 B ASP A 68 ? 44.67606 53.73538 34.99755 0.367 21.08792 H ? A ? 49 HB2 1
   ATOM 2249 HB3 B ASP A 68 ? 44.33483 53.83050 33.44838 0.367 21.08792 H ? A ? 49 HB3 1
   ATOM 2250 N C ASP A 68 ? 46.79927 55.22178 34.06333 0.334 14.42432 N ? A ? 49 N 1
   ATOM 2251 CA C ASP A 68 ? 46.47281 53.87795 33.57894 0.334 15.60897 C ? A ? 49 CA 1
   ATOM 2252 C C ASP A 68 ? 46.79522 53.80865 32.09718 0.334 15.08665 C ? A ? 49 C 1
   ATOM 2253 O C ASP A 68 ? 46.72448 54.80569 31.38506 0.334 16.47113 O ? A ? 49 O 1
   ATOM 2254 CB C ASP A 68 ? 44.97948 53.53426 33.78026 0.334 14.97698 C ? A ? 49 CB 1
   ATOM 2255 CG C ASP A 68 ? 44.67525 52.03683 33.75755 0.334 19.69962 C ? A ? 49 CG 1
   ATOM 2256 OD1 C ASP A 68 ? 45.57826 51.16574 33.54150 0.334 25.63003 O ? A ? 49 OD1 1
   ATOM 2257 OD2 C ASP A 68 ? 43.49008 51.69035 33.96763 0.334 18.09848 O ? A ? 49 OD2 1
   ATOM 2258 H C ASP A 68 ? 46.89688 55.80989 33.44349 0.334 17.35272 H ? A ? 49 H 1
   ATOM 2259 HA C ASP A 68 ? 47.01169 53.23314 34.06342 0.334 18.77430 H ? A ? 49 HA 1
   ATOM 2260 HB2 C ASP A 68 ? 44.69426 53.87941 34.64074 0.334 18.01592 H ? A ? 49 HB2 1
   ATOM 2261 HB3 C ASP A 68 ? 44.46630 53.94956 33.06958 0.334 18.01592 H ? A ? 49 HB3 1
   ATOM 2262 N D ASP A 68 ? 46.72074 55.32962 34.35589 0.299 13.83692 N ? A ? 49 N 1
   ATOM 2263 CA D ASP A 68 ? 46.48181 53.96800 33.88147 0.299 15.07511 C ? A ? 49 CA 1
   ATOM 2264 C D ASP A 68 ? 46.70620 53.92648 32.37445 0.299 14.30814 C ? A ? 49 C 1
   ATOM 2265 O D ASP A 68 ? 46.69418 54.96030 31.69765 0.299 13.39270 O ? A ? 49 O 1
   ATOM 2266 CB D ASP A 68 ? 45.07743 53.49095 34.26845 0.299 17.25030 C ? A ? 49 CB 1
   ATOM 2267 CG D ASP A 68 ? 44.94098 51.98372 34.29101 0.299 18.28039 C ? A ? 49 CG 1
   ATOM 2268 OD1 D ASP A 68 ? 45.94714 51.25175 34.16579 0.299 18.20269 O ? A ? 49 OD1 1
   ATOM 2269 OD2 D ASP A 68 ? 43.77928 51.50040 34.42545 0.299 20.75049 O ? A ? 49 OD2 1
   ATOM 2270 H D ASP A 68 ? 46.72095 55.93829 33.74833 0.299 16.64784 H ? A ? 49 H 1
   ATOM 2271 HA D ASP A 68 ? 47.12118 53.35750 34.28071 0.299 18.13367 H ? A ? 49 HA 1
   ATOM 2272 HB2 D ASP A 68 ? 44.86689 53.82197 35.15558 0.299 20.74389 H ? A ? 49 HB2 1
   ATOM 2273 HB3 D ASP A 68 ? 44.43978 53.83772 33.62498 0.299 20.74389 H ? A ? 49 HB3 1
   ATOM 2274 N B SER A 69 ? 47.02879 52.56315 31.88611 0.367 15.27579 N ? A ? 50 N 1
   ATOM 2275 CA B SER A 69 ? 47.24266 52.17417 30.49539 0.367 17.02725 C ? A ? 50 CA 1
   ATOM 2276 C B SER A 69 ? 46.53851 50.84232 30.27690 0.367 19.29712 C ? A ? 50 C 1
   ATOM 2277 O B SER A 69 ? 46.54872 49.97516 31.15916 0.367 21.71313 O ? A ? 50 O 1
   ATOM 2278 CB B SER A 69 ? 48.75977 51.90847 30.20170 0.367 14.29337 C ? A ? 50 CB 1
   ATOM 2279 OG B SER A 69 ? 48.90551 51.31508 28.94966 0.367 19.62321 O ? A ? 50 OG 1
   ATOM 2280 H B SER A 69 ? 47.16603 51.90293 32.41984 0.367 18.37448 H ? A ? 50 H 1
   ATOM 2281 HA B SER A 69 ? 46.90187 52.86948 29.91118 0.367 20.47624 H ? A ? 50 HA 1
   ATOM 2282 HB2 B SER A 69 ? 49.23952 52.75144 30.21320 0.367 17.19558 H ? A ? 50 HB2 1
   ATOM 2283 HB3 B SER A 69 ? 49.11690 51.31420 30.88008 0.367 17.19558 H ? A ? 50 HB3 1
   ATOM 2284 HG B SER A 69 ? 49.64009 50.90985 28.90753 0.367 23.59139 H ? A ? 50 HG 1
   ATOM 2285 N C SER A 69 ? 47.14980 52.61776 31.65019 0.334 14.64871 N ? A ? 50 N 1
   ATOM 2286 CA C SER A 69 ? 47.24093 52.22260 30.25094 0.334 16.10549 C ? A ? 50 CA 1
   ATOM 2287 C C SER A 69 ? 46.69126 50.80231 30.09884 0.334 16.29535 C ? A ? 50 C 1
   ATOM 2288 O C SER A 69 ? 47.06744 49.89122 30.85006 0.334 14.88902 O ? A ? 50 O 1
   ATOM 2289 CB C SER A 69 ? 48.68646 52.22832 29.76511 0.334 15.78784 C ? A ? 50 CB 1
   ATOM 2290 OG C SER A 69 ? 48.74677 51.89383 28.39974 0.334 17.97974 O ? A ? 50 OG 1
   ATOM 2291 H C SER A 69 ? 47.35914 51.96939 32.17498 0.334 17.62198 H ? A ? 50 H 1
   ATOM 2292 HA C SER A 69 ? 46.71608 52.83871 29.71630 0.334 19.37013 H ? A ? 50 HA 1
   ATOM 2293 HB2 C SER A 69 ? 49.06041 53.11434 29.89172 0.334 18.98894 H ? A ? 50 HB2 1
   ATOM 2294 HB3 C SER A 69 ? 49.19500 51.57776 30.27409 0.334 18.98894 H ? A ? 50 HB3 1
   ATOM 2295 HG C SER A 69 ? 48.81330 51.06123 28.31058 0.334 21.61922 H ? A ? 50 HG 1
   ATOM 2296 N D SER A 69 ? 46.97441 52.71861 31.86979 0.299 15.05581 N ? A ? 50 N 1
   ATOM 2297 CA D SER A 69 ? 47.00676 52.45541 30.43570 0.299 18.01645 C ? A ? 50 CA 1
   ATOM 2298 C D SER A 69 ? 46.79128 50.97666 30.20888 0.299 14.87175 C ? A ? 50 C 1
   ATOM 2299 O D SER A 69 ? 47.46503 50.15434 30.83022 0.299 16.22805 O ? A ? 50 O 1
   ATOM 2300 CB D SER A 69 ? 48.33094 52.88442 29.80337 0.299 19.41689 C ? A ? 50 CB 1
   ATOM 2301 OG D SER A 69 ? 48.39081 52.41527 28.47256 0.299 36.50589 O ? A ? 50 OG 1
   ATOM 2302 H D SER A 69 ? 47.14364 52.02474 32.34885 0.299 18.11050 H ? A ? 50 H 1
   ATOM 2303 HA D SER A 69 ? 46.29077 52.95436 30.01224 0.299 21.66328 H ? A ? 50 HA 1
   ATOM 2304 HB2 D SER A 69 ? 48.38920 53.85266 29.80559 0.299 23.34380 H ? A ? 50 HB2 1
   ATOM 2305 HB3 D SER A 69 ? 49.06642 52.50664 30.31056 0.299 23.34380 H ? A ? 50 HB3 1
   ATOM 2306 HG D SER A 69 ? 48.64996 51.61633 28.46097 0.299 43.85060 H ? A ? 50 HG 1
   ATOM 2307 N B SER A 70 ? 45.88125 50.69162 29.14031 0.367 17.53495 N ? A ? 51 N 1
   ATOM 2308 CA B SER A 70 ? 45.18829 49.44886 28.85863 0.367 17.65580 C ? A ? 51 CA 1
   ATOM 2309 C B SER A 70 ? 46.16625 48.35059 28.54721 0.367 24.82975 C ? A ? 51 C 1
   ATOM 2310 O B SER A 70 ? 45.86927 47.17506 28.76769 0.367 15.89540 O ? A ? 51 O 1
   ATOM 2311 CB B SER A 70 ? 44.30917 49.64197 27.62158 0.367 21.97949 C ? A ? 51 CB 1
   ATOM 2312 OG B SER A 70 ? 45.13120 49.99478 26.50669 0.367 17.22625 O ? A ? 51 OG 1
   ATOM 2313 H B SER A 70 ? 45.82146 51.28654 28.52217 0.367 21.08547 H ? A ? 51 H 1
   ATOM 2314 HA B SER A 70 ? 44.64307 49.20341 29.62243 0.367 21.23050 H ? A ? 51 HA 1
   ATOM 2315 HB2 B SER A 70 ? 43.84117 48.81487 27.42722 0.367 26.41892 H ? A ? 51 HB2 1
   ATOM 2316 HB3 B SER A 70 ? 43.67084 50.35304 27.78838 0.367 26.41892 H ? A ? 51 HB3 1
   ATOM 2317 HG B SER A 70 ? 45.59686 49.33582 26.27316 0.367 20.71503 H ? A ? 51 HG 1
   ATOM 2318 N C SER A 70 ? 45.78607 50.62856 29.12534 0.334 17.19856 N ? A ? 51 N 1
   ATOM 2319 CA C SER A 70 ? 45.13983 49.34042 28.91984 0.334 16.85063 C ? A ? 51 CA 1
   ATOM 2320 C C SER A 70 ? 46.16154 48.24730 28.72693 0.334 24.46464 C ? A ? 51 C 1
   ATOM 2321 O C SER A 70 ? 45.93750 47.11760 29.17577 0.334 17.50949 O ? A ? 51 O 1
   ATOM 2322 CB C SER A 70 ? 44.18338 49.44092 27.72558 0.334 20.22965 C ? A ? 51 CB 1
   ATOM 2323 OG C SER A 70 ? 44.83559 49.98077 26.57067 0.334 15.60405 O ? A ? 51 OG 1
   ATOM 2324 H C SER A 70 ? 45.53411 51.24088 28.57654 0.334 20.68180 H ? A ? 51 H 1
   ATOM 2325 HA C SER A 70 ? 44.61055 49.10266 29.69717 0.334 20.26430 H ? A ? 51 HA 1
   ATOM 2326 HB2 C SER A 70 ? 43.85479 48.55343 27.51273 0.334 24.31911 H ? A ? 51 HB2 1
   ATOM 2327 HB3 C SER A 70 ? 43.44318 50.01997 27.96580 0.334 24.31911 H ? A ? 51 HB3 1
   ATOM 2328 HG C SER A 70 ? 45.61225 49.66727 26.50650 0.334 18.76840 H ? A ? 51 HG 1
   ATOM 2329 N D SER A 70 ? 45.84174 50.65553 29.33553 0.299 14.57110 N ? A ? 51 N 1
   ATOM 2330 CA D SER A 70 ? 45.38304 49.29222 29.15668 0.299 19.30335 C ? A ? 51 CA 1
   ATOM 2331 C D SER A 70 ? 46.45020 48.38385 28.58426 0.299 26.37443 C ? A ? 51 C 1
   ATOM 2332 O D SER A 70 ? 46.28168 47.15742 28.61118 0.299 41.95002 O ? A ? 51 O 1
   ATOM 2333 CB D SER A 70 ? 44.21199 49.30716 28.19133 0.299 22.99826 C ? A ? 51 CB 1
   ATOM 2334 OG D SER A 70 ? 44.65809 49.86653 26.95862 0.299 24.68669 O ? A ? 51 OG 1
   ATOM 2335 H D SER A 70 ? 45.44192 51.22193 28.82667 0.299 17.52886 H ? A ? 51 H 1
   ATOM 2336 HA D SER A 70 ? 45.11316 48.93663 30.01786 0.299 23.20755 H ? A ? 51 HA 1
   ATOM 2337 HB2 D SER A 70 ? 43.89908 48.40091 28.04403 0.299 27.64145 H ? A ? 51 HB2 1
   ATOM 2338 HB3 D SER A 70 ? 43.49572 49.85033 28.55577 0.299 27.64145 H ? A ? 51 HB3 1
   ATOM 2339 HG D SER A 70 ? 45.48374 49.74106 26.86830 0.299 29.66757 H ? A ? 51 HG 1
   ATOM 2340 N B HIS A 71 ? 47.30895 48.70559 27.98298 0.367 18.82939 N ? A ? 52 N 1
   ATOM 2341 CA B HIS A 71 ? 48.22069 47.66731 27.54756 0.367 24.24218 C ? A ? 52 CA 1
   ATOM 2342 C B HIS A 71 ? 48.78143 46.85633 28.68335 0.367 21.80676 C ? A ? 52 C 1
   ATOM 2343 O B HIS A 71 ? 49.26224 45.74656 28.43993 0.367 18.90372 O ? A ? 52 O 1
   ATOM 2344 CB B HIS A 71 ? 49.33697 48.34004 26.76913 0.367 19.23177 C ? A ? 52 CB 1
   ATOM 2345 CG B HIS A 71 ? 48.85808 48.93360 25.49588 0.367 16.07341 C ? A ? 52 CG 1
   ATOM 2346 ND1 B HIS A 71 ? 48.44978 48.15440 24.43349 0.367 22.43500 N ? A ? 52 ND1 1
   ATOM 2347 CD2 B HIS A 71 ? 48.65924 50.22154 25.12550 0.367 26.80290 C ? A ? 52 CD2 1
   ATOM 2348 CE1 B HIS A 71 ? 48.04813 48.94167 23.45390 0.367 18.47358 C ? A ? 52 CE1 1
   ATOM 2349 NE2 B HIS A 71 ? 48.17057 50.19854 23.84380 0.367 23.04055 N ? A ? 52 NE2 1
   ATOM 2350 H B HIS A 71 ? 47.57027 49.51337 27.84583 0.367 22.63881 H ? A ? 52 H 1
   ATOM 2351 HA B HIS A 71 ? 47.75619 47.03628 26.97577 0.367 29.13416 H ? A ? 52 HA 1
   ATOM 2352 HB2 B HIS A 71 ? 49.71732 49.05026 27.30934 0.367 23.12166 H ? A ? 52 HB2 1
   ATOM 2353 HB3 B HIS A 71 ? 50.01813 47.68235 26.55852 0.367 23.12166 H ? A ? 52 HB3 1
   ATOM 2354 HD2 B HIS A 71 ? 48.82290 50.97747 25.64191 0.367 32.20701 H ? A ? 52 HD2 1
   ATOM 2355 HE1 B HIS A 71 ? 47.73142 48.65909 22.62641 0.367 22.21183 H ? A ? 52 HE1 1
   ATOM 2356 HE2 B HIS A 71 ? 47.97555 50.88981 23.37080 0.367 27.69220 H ? A ? 52 HE2 1
   ATOM 2357 N C HIS A 71 ? 47.29949 48.57320 28.10858 0.334 20.64356 N ? A ? 52 N 1
   ATOM 2358 CA C HIS A 71 ? 48.30902 47.56376 27.81790 0.334 20.11767 C ? A ? 52 CA 1
   ATOM 2359 C C HIS A 71 ? 48.86878 46.88916 29.06198 0.334 25.89487 C ? A ? 52 C 1
   ATOM 2360 O C HIS A 71 ? 49.44789 45.79683 28.94811 0.334 32.76947 O ? A ? 52 O 1
   ATOM 2361 CB C HIS A 71 ? 49.44394 48.27158 27.03500 0.334 22.14966 C ? A ? 52 CB 1
   ATOM 2362 CG C HIS A 71 ? 49.18334 48.40216 25.56181 0.334 39.66840 C ? A ? 52 CG 1
   ATOM 2363 ND1 C HIS A 71 ? 48.78412 49.58572 24.96590 0.334 36.76448 N ? A ? 52 ND1 1
   ATOM 2364 CD2 C HIS A 71 ? 49.29804 47.49509 24.56235 0.334 35.81374 C ? A ? 52 CD2 1
   ATOM 2365 CE1 C HIS A 71 ? 48.64065 49.38769 23.66625 0.334 34.08829 C ? A ? 52 CE1 1
   ATOM 2366 NE2 C HIS A 71 ? 48.92876 48.12357 23.40011 0.334 44.63416 N ? A ? 52 NE2 1
   ATOM 2367 H C HIS A 71 ? 47.50671 49.36685 27.85015 0.334 24.81581 H ? A ? 52 H 1
   ATOM 2368 HA C HIS A 71 ? 47.92201 46.85227 27.28414 0.334 24.18474 H ? A ? 52 HA 1
   ATOM 2369 HB2 C HIS A 71 ? 49.55856 49.16527 27.39428 0.334 26.62312 H ? A ? 52 HB2 1
   ATOM 2370 HB3 C HIS A 71 ? 50.26199 47.76217 27.14547 0.334 26.62312 H ? A ? 52 HB3 1
   ATOM 2371 HD1 C HIS A 71 ? 48.65076 50.33032 25.37502 0.334 44.16091 H ? A ? 52 HD1 1
   ATOM 2372 HD2 C HIS A 71 ? 49.57528 46.61152 24.64800 0.334 43.02002 H ? A ? 52 HD2 1
   ATOM 2373 HE1 C HIS A 71 ? 48.38112 50.02852 23.04425 0.334 40.94948 H ? A ? 52 HE1 1
   ATOM 2374 N D HIS A 71 ? 47.50800 48.95002 28.00514 0.299 31.04579 N ? A ? 52 N 1
   ATOM 2375 CA D HIS A 71 ? 48.55412 48.11730 27.42939 0.299 43.98177 C ? A ? 52 CA 1
   ATOM 2376 C D HIS A 71 ? 49.20841 47.21592 28.46407 0.299 47.52307 C ? A ? 52 C 1
   ATOM 2377 O D HIS A 71 ? 49.92620 46.28574 28.08160 0.299 52.12416 O ? A ? 52 O 1
   ATOM 2378 CB D HIS A 71 ? 49.60950 48.98352 26.73840 0.299 33.77739 C ? A ? 52 CB 1
   ATOM 2379 CG D HIS A 71 ? 49.16287 49.54363 25.42287 0.299 44.50265 C ? A ? 52 CG 1
   ATOM 2380 ND1 D HIS A 71 ? 48.96434 48.76340 24.30417 0.299 42.01014 N ? A ? 52 ND1 1
   ATOM 2381 CD2 D HIS A 71 ? 48.88442 50.81242 25.04512 0.299 44.84027 C ? A ? 52 CD2 1
   ATOM 2382 CE1 D HIS A 71 ? 48.58007 49.52662 23.29567 0.299 40.82124 C ? A ? 52 CE1 1
   ATOM 2383 NE2 D HIS A 71 ? 48.52067 50.77496 23.72041 0.299 45.70673 N ? A ? 52 NE2 1
   ATOM 2384 H D HIS A 71 ? 47.63861 49.79718 27.93532 0.299 37.29848 H ? A ? 52 H 1
   ATOM 2385 HA D HIS A 71 ? 48.15968 47.55116 26.74762 0.299 52.82165 H ? A ? 52 HA 1
   ATOM 2386 HB2 D HIS A 71 ? 49.82948 49.72924 27.31841 0.299 40.57641 H ? A ? 52 HB2 1
   ATOM 2387 HB3 D HIS A 71 ? 50.39941 48.44397 26.57769 0.299 40.57641 H ? A ? 52 HB3 1
   ATOM 2388 HD2 D HIS A 71 ? 48.93061 51.56999 25.58257 0.299 53.85186 H ? A ? 52 HD2 1
   ATOM 2389 HE1 D HIS A 71 ? 48.38504 49.23424 22.43464 0.299 49.02902 H ? A ? 52 HE1 1
   ATOM 2390 HE2 D HIS A 71 ? 48.29162 51.45432 23.24544 0.299 54.89161 H ? A ? 52 HE2 1
   ATOM 2391 N B ASP A 72 ? 48.71685 47.36886 29.90574 0.367 21.48539 N ? A ? 53 N 1
   ATOM 2392 CA B ASP A 72 ? 49.22476 46.60409 31.03904 0.367 16.25551 C ? A ? 53 CA 1
   ATOM 2393 C B ASP A 72 ? 48.39037 45.33973 31.29716 0.367 29.08701 C ? A ? 53 C 1
   ATOM 2394 O B ASP A 72 ? 48.89000 44.39795 31.93131 0.367 20.02273 O ? A ? 53 O 1
   ATOM 2395 CB B ASP A 72 ? 49.31737 47.47972 32.29259 0.367 19.31624 C ? A ? 53 CB 1
   ATOM 2396 CG B ASP A 72 ? 50.29247 48.64258 32.11894 0.367 38.17455 C ? A ? 53 CG 1
   ATOM 2397 OD1 B ASP A 72 ? 51.10660 48.59651 31.17172 0.367 28.92341 O ? A ? 53 OD1 1
   ATOM 2398 OD2 B ASP A 72 ? 50.25771 49.60221 32.91162 0.367 43.64954 O ? A ? 53 OD2 1
   ATOM 2399 H B ASP A 72 ? 48.39119 48.13997 30.10306 0.367 25.82601 H ? A ? 53 H 1
   ATOM 2400 HA B ASP A 72 ? 50.13102 46.31803 30.84471 0.367 19.55015 H ? A ? 53 HA 1
   ATOM 2401 HB2 B ASP A 72 ? 48.44141 47.84741 32.48853 0.367 23.22302 H ? A ? 53 HB2 1
   ATOM 2402 HB3 B ASP A 72 ? 49.62370 46.93785 33.03652 0.367 23.22302 H ? A ? 53 HB3 1
   ATOM 2403 N C ASP A 72 ? 48.70895 47.49128 30.23812 0.334 23.44239 N ? A ? 53 N 1
   ATOM 2404 CA C ASP A 72 ? 49.15295 46.82672 31.45710 0.334 26.78588 C ? A ? 53 CA 1
   ATOM 2405 C C ASP A 72 ? 48.38500 45.53226 31.71540 0.334 30.79546 C ? A ? 53 C 1
   ATOM 2406 O C ASP A 72 ? 48.82592 44.72679 32.54567 0.334 29.21684 O ? A ? 53 O 1
   ATOM 2407 CB C ASP A 72 ? 49.08545 47.78835 32.64847 0.334 35.17895 C ? A ? 53 CB 1
   ATOM 2408 CG C ASP A 72 ? 49.88652 49.06420 32.40892 0.334 43.82870 C ? A ? 53 CG 1
   ATOM 2409 OD1 C ASP A 72 ? 50.81025 49.05032 31.57630 0.334 32.69763 O ? A ? 53 OD1 1
   ATOM 2410 OD2 C ASP A 72 ? 49.59375 50.10399 33.03796 0.334 43.74715 O ? A ? 53 OD2 1
   ATOM 2411 H C ASP A 72 ? 48.35450 48.26635 30.35317 0.334 28.17440 H ? A ? 53 H 1
   ATOM 2412 HA C ASP A 72 ? 50.08854 46.58423 31.37484 0.334 32.18659 H ? A ? 53 HA 1
   ATOM 2413 HB2 C ASP A 72 ? 48.16091 48.03718 32.80406 0.334 42.25827 H ? A ? 53 HB2 1
   ATOM 2414 HB3 C ASP A 72 ? 49.44705 47.34781 33.43337 0.334 42.25827 H ? A ? 53 HB3 1
   ATOM 2415 N D ASP A 72 ? 48.98271 47.46000 29.75793 0.299 45.91365 N ? A ? 53 N 1
   ATOM 2416 CA D ASP A 72 ? 49.51901 46.55903 30.77449 0.299 38.77477 C ? A ? 53 CA 1
   ATOM 2417 C D ASP A 72 ? 48.74402 45.24526 30.80921 0.299 39.24540 C ? A ? 53 C 1
   ATOM 2418 O D ASP A 72 ? 49.34089 44.16696 30.91312 0.299 48.85577 O ? A ? 53 O 1
   ATOM 2419 CB D ASP A 72 ? 49.49079 47.23893 32.14726 0.299 38.74342 C ? A ? 53 CB 1
   ATOM 2420 CG D ASP A 72 ? 50.38261 48.46910 32.21266 0.299 41.05418 C ? A ? 53 CG 1
   ATOM 2421 OD1 D ASP A 72 ? 51.39237 48.51913 31.48335 0.299 48.75998 O ? A ? 53 OD1 1
   ATOM 2422 OD2 D ASP A 72 ? 50.07315 49.38689 32.99761 0.299 56.37563 O ? A ? 53 OD2 1
   ATOM 2423 H D ASP A 72 ? 48.53249 48.12534 30.06490 0.299 55.13991 H ? A ? 53 H 1
   ATOM 2424 HA D ASP A 72 ? 50.44324 46.35784 30.55948 0.299 46.57325 H ? A ? 53 HA 1
   ATOM 2425 HB2 D ASP A 72 ? 48.58235 47.51620 32.34411 0.299 46.53564 H ? A ? 53 HB2 1
   ATOM 2426 HB3 D ASP A 72 ? 49.79829 46.60948 32.81818 0.299 46.53564 H ? A ? 53 HB3 1
   ATOM 2427 N B ARG A 73 ? 47.14258 45.26714 30.81452 0.367 21.47069 N ? A ? 54 N 1
   ATOM 2428 CA B ARG A 73 ? 46.35475 44.04509 30.97559 0.367 25.19779 C ? A ? 54 CA 1
   ATOM 2429 C B ARG A 73 ? 46.56576 43.05433 29.83774 0.367 31.20440 C ? A ? 54 C 1
   ATOM 2430 O B ARG A 73 ? 45.93132 41.98873 29.84104 0.367 23.76199 O ? A ? 54 O 1
   ATOM 2431 CB B ARG A 73 ? 44.85554 44.39303 31.12995 0.367 21.38017 C ? A ? 54 CB 1
   ATOM 2432 CG B ARG A 73 ? 44.64464 45.34812 32.28642 0.367 23.20452 C ? A ? 54 CG 1
   ATOM 2433 CD B ARG A 73 ? 43.18291 45.51974 32.70325 0.367 21.30027 C ? A ? 54 CD 1
   ATOM 2434 NE B ARG A 73 ? 43.08158 46.57582 33.69000 0.367 16.82385 N ? A ? 54 NE 1
   ATOM 2435 CZ B ARG A 73 ? 42.80882 47.84421 33.40412 0.367 22.71237 C ? A ? 54 CZ 1
   ATOM 2436 NH1 B ARG A 73 ? 42.58935 48.24940 32.12662 0.367 11.85069 N ? A ? 54 NH1 1
   ATOM 2437 NH2 B ARG A 73 ? 42.78278 48.73658 34.41432 0.367 18.04020 N ? A ? 54 NH2 1
   ATOM 2438 H B ARG A 73 ? 46.74077 45.90323 30.39794 0.367 25.80837 H ? A ? 54 H 1
   ATOM 2439 HA B ARG A 73 ? 46.62527 43.59985 31.79381 0.367 30.28088 H ? A ? 54 HA 1
   ATOM 2440 HB2 B ARG A 73 ? 44.53612 44.81593 30.31754 0.367 25.69974 H ? A ? 54 HB2 1
   ATOM 2441 HB3 B ARG A 73 ? 44.35128 43.58256 31.30244 0.367 25.69974 H ? A ? 54 HB3 1
   ATOM 2442 HG2 B ARG A 73 ? 45.13164 45.01551 33.05655 0.367 27.88896 H ? A ? 54 HG2 1
   ATOM 2443 HG3 B ARG A 73 ? 44.98137 46.22177 32.03294 0.367 27.88896 H ? A ? 54 HG3 1
   ATOM 2444 HD2 B ARG A 73 ? 42.64706 45.75986 31.93116 0.367 25.60386 H ? A ? 54 HD2 1
   ATOM 2445 HD3 B ARG A 73 ? 42.85312 44.69467 33.09234 0.367 25.60386 H ? A ? 54 HD3 1
   ATOM 2446 HE B ARG A 73 ? 43.20622 46.36788 34.51513 0.367 20.23215 H ? A ? 54 HE 1
   ATOM 2447 HH11 B ARG A 73 ? 42.62557 47.68038 31.48280 0.367 14.26436 H ? A ? 54 HH11 1
   ATOM 2448 HH12 B ARG A 73 ? 42.41414 49.07500 31.96146 0.367 14.26436 H ? A ? 54 HH12 1
   ATOM 2449 HH21 B ARG A 73 ? 42.94045 48.47919 35.21961 0.367 21.69177 H ? A ? 54 HH21 1
   ATOM 2450 HH22 B ARG A 73 ? 42.60850 49.56323 34.25345 0.367 21.69177 H ? A ? 54 HH22 1
   ATOM 2451 N C ARG A 73 ? 47.27564 45.29743 30.99886 0.334 24.08142 N ? A ? 54 N 1
   ATOM 2452 CA C ARG A 73 ? 46.53493 44.03854 31.06419 0.334 29.35826 C ? A ? 54 CA 1
   ATOM 2453 C C ARG A 73 ? 46.78424 43.14011 29.85816 0.334 32.04591 C ? A ? 54 C 1
   ATOM 2454 O C ARG A 73 ? 46.27699 42.01422 29.83054 0.334 33.05808 O ? A ? 54 O 1
   ATOM 2455 CB C ARG A 73 ? 45.02627 44.32052 31.18828 0.334 27.82333 C ? A ? 54 CB 1
   ATOM 2456 CG C ARG A 73 ? 44.70115 45.28801 32.30610 0.334 21.12357 C ? A ? 54 CG 1
   ATOM 2457 CD C ARG A 73 ? 43.19198 45.49214 32.50346 0.334 25.36725 C ? A ? 54 CD 1
   ATOM 2458 NE C ARG A 73 ? 42.96697 46.51711 33.50216 0.334 18.98211 N ? A ? 54 NE 1
   ATOM 2459 CZ C ARG A 73 ? 42.98482 47.81954 33.26649 0.334 19.77213 C ? A ? 54 CZ 1
   ATOM 2460 NH1 C ARG A 73 ? 43.11562 48.29268 32.02799 0.334 21.69627 N ? A ? 54 NH1 1
   ATOM 2461 NH2 C ARG A 73 ? 42.84075 48.66271 34.29874 0.334 19.66210 N ? A ? 54 NH2 1
   ATOM 2462 H C ARG A 73 ? 46.92814 45.86756 30.45683 0.334 28.94124 H ? A ? 54 H 1
   ATOM 2463 HA C ARG A 73 ? 46.81178 43.55259 31.85672 0.334 35.27345 H ? A ? 54 HA 1
   ATOM 2464 HB2 C ARG A 73 ? 44.70750 44.70451 30.35652 0.334 33.43153 H ? A ? 54 HB2 1
   ATOM 2465 HB3 C ARG A 73 ? 44.56320 43.48736 31.36801 0.334 33.43153 H ? A ? 54 HB3 1
   ATOM 2466 HG2 C ARG A 73 ? 45.06704 44.94522 33.13647 0.334 25.39182 H ? A ? 54 HG2 1
   ATOM 2467 HG3 C ARG A 73 ? 45.09470 46.15060 32.10124 0.334 25.39182 H ? A ? 54 HG3 1
   ATOM 2468 HD2 C ARG A 73 ? 42.78685 45.77429 31.66850 0.334 30.48424 H ? A ? 54 HD2 1
   ATOM 2469 HD3 C ARG A 73 ? 42.78566 44.66514 32.80656 0.334 30.48424 H ? A ? 54 HD3 1
   ATOM 2470 HE C ARG A 73 ? 42.81019 46.26039 34.30784 0.334 22.82207 H ? A ? 54 HE 1
   ATOM 2471 HH11 C ARG A 73 ? 43.19019 47.74917 31.36569 0.334 26.07905 H ? A ? 54 HH11 1
   ATOM 2472 HH12 C ARG A 73 ? 43.12549 49.14161 31.89080 0.334 26.07905 H ? A ? 54 HH12 1
   ATOM 2473 HH21 C ARG A 73 ? 42.73926 48.35417 35.09505 0.334 23.63806 H ? A ? 54 HH21 1
   ATOM 2474 HH22 C ARG A 73 ? 42.84982 49.51214 34.16462 0.334 23.63806 H ? A ? 54 HH22 1
   ATOM 2475 N D ARG A 73 ? 47.41310 45.31529 30.70993 0.299 36.60357 N ? A ? 54 N 1
   ATOM 2476 CA D ARG A 73 ? 46.54827 44.14085 30.82746 0.299 41.41293 C ? A ? 54 CA 1
   ATOM 2477 C D ARG A 73 ? 46.70903 43.14174 29.67582 0.299 34.28131 C ? A ? 54 C 1
   ATOM 2478 O D ARG A 73 ? 46.07296 42.08148 29.72581 0.299 31.38555 O ? A ? 54 O 1
   ATOM 2479 CB D ARG A 73 ? 45.07560 44.57577 30.95968 0.299 45.76940 C ? A ? 54 CB 1
   ATOM 2480 CG D ARG A 73 ? 44.81751 45.68560 32.00308 0.299 47.64618 C ? A ? 54 CG 1
   ATOM 2481 CD D ARG A 73 ? 43.37377 45.66712 32.54694 0.299 39.17344 C ? A ? 54 CD 1
   ATOM 2482 NE D ARG A 73 ? 42.80333 47.00410 32.69174 0.299 43.21884 N ? A ? 54 NE 1
   ATOM 2483 CZ D ARG A 73 ? 42.98522 47.79141 33.74494 0.299 42.40132 C ? A ? 54 CZ 1
   ATOM 2484 NH1 D ARG A 73 ? 43.74044 47.41986 34.76710 0.299 52.25204 N ? A ? 54 NH1 1
   ATOM 2485 NH2 D ARG A 73 ? 42.39692 48.98363 33.77400 0.299 52.49583 N ? A ? 54 NH2 1
   ATOM 2486 H D ARG A 73 ? 46.97993 46.04533 30.57207 0.299 43.96782 H ? A ? 54 H 1
   ATOM 2487 HA D ARG A 73 ? 46.78792 43.67089 31.64146 0.299 49.73905 H ? A ? 54 HA 1
   ATOM 2488 HB2 D ARG A 73 ? 44.77482 44.90862 30.09965 0.299 54.96682 H ? A ? 54 HB2 1
   ATOM 2489 HB3 D ARG A 73 ? 44.54899 43.80359 31.21917 0.299 54.96682 H ? A ? 54 HB3 1
   ATOM 2490 HG2 D ARG A 73 ? 45.42161 45.56291 32.75203 0.299 57.21896 H ? A ? 54 HG2 1
   ATOM 2491 HG3 D ARG A 73 ? 44.97153 46.54999 31.59078 0.299 57.21896 H ? A ? 54 HG3 1
   ATOM 2492 HD2 D ARG A 73 ? 42.81205 45.16704 31.93433 0.299 47.05167 H ? A ? 54 HD2 1
   ATOM 2493 HD3 D ARG A 73 ? 43.37072 45.24449 33.42003 0.299 47.05167 H ? A ? 54 HD3 1
   ATOM 2494 HE D ARG A 73 ? 42.31528 47.30216 32.04943 0.299 51.90614 H ? A ? 54 HE 1
   ATOM 2495 HH11 D ARG A 73 ? 44.12736 46.65186 34.75907 0.299 62.74599 H ? A ? 54 HH11 1
   ATOM 2496 HH12 D ARG A 73 ? 43.84405 47.94655 35.43901 0.299 62.74599 H ? A ? 54 HH12 1
   ATOM 2497 HH21 D ARG A 73 ? 41.90529 49.23671 33.11532 0.299 63.03853 H ? A ? 54 HH21 1
   ATOM 2498 HH22 D ARG A 73 ? 42.50808 49.50159 34.45147 0.299 63.03853 H ? A ? 54 HH22 1
   ATOM 2499 N B ASN A 74 ? 47.45245 43.37368 28.88707 0.367 39.86857 N ? A ? 55 N 1
   ATOM 2500 CA B ASN A 74 ? 47.92216 42.47837 27.82777 0.367 36.21457 C ? A ? 55 CA 1
   ATOM 2501 C B ASN A 74 ? 46.84266 42.11508 26.80925 0.367 42.95875 C ? A ? 55 C 1
   ATOM 2502 O B ASN A 74 ? 47.05136 41.22093 25.98232 0.367 32.06479 O ? A ? 55 O 1
   ATOM 2503 CB B ASN A 74 ? 48.64815 41.24483 28.39405 0.367 27.99628 C ? A ? 55 CB 1
   ATOM 2504 CG B ASN A 74 ? 49.98217 41.60091 29.08333 0.367 40.92171 C ? A ? 55 CG 1
   ATOM 2505 OD1 B ASN A 74 ? 50.26156 42.76294 29.36772 0.367 37.98662 O ? A ? 55 OD1 1
   ATOM 2506 ND2 B ASN A 74 ? 50.81036 40.58527 29.34110 0.367 52.43904 N ? A ? 55 ND2 1
   ATOM 2507 H B ASN A 74 ? 47.81552 44.15158 28.83563 0.367 47.88582 H ? A ? 55 H 1
   ATOM 2508 HA B ASN A 74 ? 48.58808 42.95172 27.30491 0.367 43.50102 H ? A ? 55 HA 1
   ATOM 2509 HB2 B ASN A 74 ? 48.07697 40.81542 29.05000 0.367 33.63907 H ? A ? 55 HB2 1
   ATOM 2510 HB3 B ASN A 74 ? 48.84019 40.63040 27.66845 0.367 33.63907 H ? A ? 55 HB3 1
   ATOM 2511 HD21 B ASN A 74 ? 51.56600 40.73319 29.72413 0.367 62.97038 H ? A ? 55 HD21 1
   ATOM 2512 HD22 B ASN A 74 ? 50.58798 39.78337 29.12404 0.367 62.97038 H ? A ? 55 HD22 1
   ATOM 2513 N C ASN A 74 ? 47.53537 43.62117 28.86334 0.334 41.41020 N ? A ? 55 N 1
   ATOM 2514 CA C ASN A 74 ? 48.02869 42.82119 27.73655 0.334 45.99907 C ? A ? 55 CA 1
   ATOM 2515 C C ASN A 74 ? 46.91506 42.29478 26.83476 0.334 43.33795 C ? A ? 55 C 1
   ATOM 2516 O C ASN A 74 ? 47.04834 41.24939 26.20149 0.334 32.89205 O ? A ? 55 O 1
   ATOM 2517 CB C ASN A 74 ? 48.95732 41.70135 28.21079 0.334 39.49114 C ? A ? 55 CB 1
   ATOM 2518 CG C ASN A 74 ? 50.26299 42.23959 28.74756 0.334 40.95240 C ? A ? 55 CG 1
   ATOM 2519 OD1 C ASN A 74 ? 50.93310 43.02564 28.07747 0.334 31.56394 O ? A ? 55 OD1 1
   ATOM 2520 ND2 C ASN A 74 ? 50.62189 41.84622 29.95596 0.334 46.83387 N ? A ? 55 ND2 1
   ATOM 2521 H C ASN A 74 ? 47.78323 44.44335 28.81653 0.334 49.73578 H ? A ? 55 H 1
   ATOM 2522 HA C ASN A 74 ? 48.55496 43.40604 27.16920 0.334 55.24241 H ? A ? 55 HA 1
   ATOM 2523 HB2 C ASN A 74 ? 48.52054 41.20302 28.91915 0.334 47.43290 H ? A ? 55 HB2 1
   ATOM 2524 HB3 C ASN A 74 ? 49.15525 41.11354 27.46500 0.334 47.43290 H ? A ? 55 HB3 1
   ATOM 2525 HD21 C ASN A 74 ? 51.35798 42.12890 30.29926 0.334 56.24418 H ? A ? 55 HD21 1
   ATOM 2526 HD22 C ASN A 74 ? 50.11953 41.30734 30.39964 0.334 56.24418 H ? A ? 55 HD22 1
   ATOM 2527 N D ASN A 74 ? 47.52371 43.43367 28.65811 0.299 48.80270 N ? A ? 55 N 1
   ATOM 2528 CA D ASN A 74 ? 47.95064 42.48135 27.63195 0.299 38.59411 C ? A ? 55 CA 1
   ATOM 2529 C D ASN A 74 ? 46.85593 42.16076 26.61971 0.299 43.89138 C ? A ? 55 C 1
   ATOM 2530 O D ASN A 74 ? 47.08989 41.37730 25.68860 0.299 27.80362 O ? A ? 55 O 1
   ATOM 2531 CB D ASN A 74 ? 48.54067 41.21048 28.25544 0.299 30.24681 C ? A ? 55 CB 1
   ATOM 2532 CG D ASN A 74 ? 49.63565 41.52606 29.26644 0.299 45.14499 C ? A ? 55 CG 1
   ATOM 2533 OD1 D ASN A 74 ? 49.53995 41.16261 30.44150 0.299 38.48336 O ? A ? 55 OD1 1
   ATOM 2534 ND2 D ASN A 74 ? 50.67563 42.22445 28.81469 0.299 47.60098 N ? A ? 55 ND2 1
   ATOM 2535 H D ASN A 74 ? 47.85655 44.21761 28.53871 0.299 58.60677 H ? A ? 55 H 1
   ATOM 2536 HA D ASN A 74 ? 48.65999 42.88152 27.10509 0.299 46.35647 H ? A ? 55 HA 1
   ATOM 2537 HB2 D ASN A 74 ? 47.83738 40.72326 28.71249 0.299 36.33971 H ? A ? 55 HB2 1
   ATOM 2538 HB3 D ASN A 74 ? 48.92436 40.66003 27.55495 0.299 36.33971 H ? A ? 55 HB3 1
   ATOM 2539 HD21 D ASN A 74 ? 51.32027 42.42822 29.34621 0.299 57.16471 H ? A ? 55 HD21 1
   ATOM 2540 HD22 D ASN A 74 ? 50.70259 42.47170 27.99144 0.299 57.16471 H ? A ? 55 HD22 1
   ATOM 2541 N B GLU A 75 ? 45.71831 42.82094 26.78790 0.367 27.88109 N ? A ? 56 N 1
   ATOM 2542 CA B GLU A 75 ? 44.65096 42.49947 25.84831 0.367 28.53938 C ? A ? 56 CA 1
   ATOM 2543 C B GLU A 75 ? 43.63173 43.62383 25.87282 0.367 21.81552 C ? A ? 56 C 1
   ATOM 2544 O B GLU A 75 ? 43.55703 44.33827 26.86790 0.367 19.65565 O ? A ? 56 O 1
   ATOM 2545 CB B GLU A 75 ? 43.96365 41.18950 26.23843 0.367 24.26413 C ? A ? 56 CB 1
   ATOM 2546 CG B GLU A 75 ? 43.52996 41.13795 27.69537 0.367 32.53298 C ? A ? 56 CG 1
   ATOM 2547 CD B GLU A 75 ? 42.72919 39.90607 28.00642 0.367 41.52208 C ? A ? 56 CD 1
   ATOM 2548 OE1 B GLU A 75 ? 42.20129 39.30257 27.04993 0.367 35.25132 O ? A ? 56 OE1 1
   ATOM 2549 OE2 B GLU A 75 ? 42.62647 39.52872 29.20074 0.367 48.36035 O ? A ? 56 OE2 1
   ATOM 2550 H B GLU A 75 ? 45.55103 43.48731 27.30518 0.367 33.50084 H ? A ? 56 H 1
   ATOM 2551 HA B GLU A 75 ? 45.01661 42.42594 24.95288 0.367 34.29079 H ? A ? 56 HA 1
   ATOM 2552 HB2 B GLU A 75 ? 43.17209 41.07671 25.68924 0.367 29.16049 H ? A ? 56 HB2 1
   ATOM 2553 HB3 B GLU A 75 ? 44.58015 40.45621 26.08643 0.367 29.16049 H ? A ? 56 HB3 1
   ATOM 2554 HG2 B GLU A 75 ? 44.31734 41.13758 28.26187 0.367 39.08311 H ? A ? 56 HG2 1
   ATOM 2555 HG3 B GLU A 75 ? 42.98059 41.91298 27.89139 0.367 39.08311 H ? A ? 56 HG3 1
   ATOM 2556 N C GLU A 75 ? 45.83050 43.03040 26.73264 0.334 26.60206 N ? A ? 56 N 1
   ATOM 2557 CA C GLU A 75 ? 44.83246 42.76402 25.71025 0.334 25.26425 C ? A ? 56 CA 1
   ATOM 2558 C C GLU A 75 ? 43.92625 43.97356 25.69105 0.334 23.01646 C ? A ? 56 C 1
   ATOM 2559 O C GLU A 75 ? 44.00386 44.79707 26.60857 0.334 22.87021 O ? A ? 56 O 1
   ATOM 2560 CB C GLU A 75 ? 44.05746 41.47624 26.00147 0.334 22.83993 C ? A ? 56 CB 1
   ATOM 2561 CG C GLU A 75 ? 43.49245 41.41281 27.37902 0.334 32.05741 C ? A ? 56 CG 1
   ATOM 2562 CD C GLU A 75 ? 43.00372 40.02639 27.73567 0.334 40.51876 C ? A ? 56 CD 1
   ATOM 2563 OE1 C GLU A 75 ? 43.62972 39.03696 27.28335 0.334 50.37051 O ? A ? 56 OE1 1
   ATOM 2564 OE2 C GLU A 75 ? 41.99203 39.92267 28.45999 0.334 31.48422 O ? A ? 56 OE2 1
   ATOM 2565 H C GLU A 75 ? 45.64347 43.69550 27.24475 0.334 31.96601 H ? A ? 56 H 1
   ATOM 2566 HA C GLU A 75 ? 45.23581 42.62811 24.83862 0.334 30.36064 H ? A ? 56 HA 1
   ATOM 2567 HB2 C GLU A 75 ? 43.31958 41.40830 25.37553 0.334 27.45145 H ? A ? 56 HB2 1
   ATOM 2568 HB3 C GLU A 75 ? 44.65600 40.72082 25.89201 0.334 27.45145 H ? A ? 56 HB3 1
   ATOM 2569 HG2 C GLU A 75 ? 44.17937 41.66393 28.01619 0.334 38.51242 H ? A ? 56 HG2 1
   ATOM 2570 HG3 C GLU A 75 ? 42.74144 42.02337 27.44297 0.334 38.51242 H ? A ? 56 HG3 1
   ATOM 2571 N D GLU A 75 ? 45.68127 42.76733 26.73493 0.299 28.57648 N ? A ? 56 N 1
   ATOM 2572 CA D GLU A 75 ? 44.65901 42.63728 25.70800 0.299 27.30535 C ? A ? 56 CA 1
   ATOM 2573 C D GLU A 75 ? 43.82209 43.89693 25.72517 0.299 22.55126 C ? A ? 56 C 1
   ATOM 2574 O D GLU A 75 ? 43.86358 44.65080 26.70404 0.299 21.87262 O ? A ? 56 O 1
   ATOM 2575 CB D GLU A 75 ? 43.77368 41.40453 25.95373 0.299 20.51128 C ? A ? 56 CB 1
   ATOM 2576 CG D GLU A 75 ? 43.06856 41.38263 27.30664 0.299 19.59075 C ? A ? 56 CG 1
   ATOM 2577 CD D GLU A 75 ? 42.45365 40.05194 27.61950 0.299 22.32062 C ? A ? 56 CD 1
   ATOM 2578 OE1 D GLU A 75 ? 42.52842 39.15962 26.72469 0.299 20.02894 O ? A ? 56 OE1 1
   ATOM 2579 OE2 D GLU A 75 ? 41.90502 39.87239 28.74413 0.299 16.55419 O ? A ? 56 OE2 1
   ATOM 2580 H D GLU A 75 ? 45.45275 43.26101 27.40101 0.299 34.33531 H ? A ? 56 H 1
   ATOM 2581 HA D GLU A 75 ? 45.07597 42.54653 24.83690 0.299 32.80995 H ? A ? 56 HA 1
   ATOM 2582 HB2 D GLU A 75 ? 43.08886 41.37569 25.26736 0.299 24.65708 H ? A ? 56 HB2 1
   ATOM 2583 HB3 D GLU A 75 ? 44.32936 40.61119 25.90151 0.299 24.65708 H ? A ? 56 HB3 1
   ATOM 2584 HG2 D GLU A 75 ? 43.71327 41.58593 28.00228 0.299 23.55243 H ? A ? 56 HG2 1
   ATOM 2585 HG3 D GLU A 75 ? 42.36152 42.04670 27.30524 0.299 23.55243 H ? A ? 56 HG3 1
   ATOM 2586 N B PRO A 76 ? 42.83563 43.77962 24.79078 0.367 22.63250 N ? A ? 57 N 1
   ATOM 2587 CA B PRO A 76 ? 41.95033 44.94840 24.68017 0.367 18.17447 C ? A ? 57 CA 1
   ATOM 2588 C B PRO A 76 ? 41.04658 45.05915 25.90417 0.367 18.33065 C ? A ? 57 C 1
   ATOM 2589 O B PRO A 76 ? 40.52454 44.06106 26.43887 0.367 20.08564 O ? A ? 57 O 1
   ATOM 2590 CB B PRO A 76 ? 41.11824 44.63876 23.44240 0.367 21.96285 C ? A ? 57 CB 1
   ATOM 2591 CG B PRO A 76 ? 41.98091 43.78564 22.60684 0.367 26.71467 C ? A ? 57 CG 1
   ATOM 2592 CD B PRO A 76 ? 42.68907 42.88388 23.61862 0.367 22.04922 C ? A ? 57 CD 1
   ATOM 2593 HA B PRO A 76 ? 42.46527 45.76079 24.55466 0.367 21.85290 H ? A ? 57 HA 1
   ATOM 2594 HB2 B PRO A 76 ? 40.30863 44.16946 23.69774 0.367 26.39896 H ? A ? 57 HB2 1
   ATOM 2595 HB3 B PRO A 76 ? 40.89313 45.46203 22.98147 0.367 26.39896 H ? A ? 57 HB3 1
   ATOM 2596 HG2 B PRO A 76 ? 41.44249 43.26597 21.98964 0.367 32.10114 H ? A ? 57 HG2 1
   ATOM 2597 HG3 B PRO A 76 ? 42.61651 44.32953 22.11583 0.367 32.10114 H ? A ? 57 HG3 1
   ATOM 2598 HD2 B PRO A 76 ? 42.14632 42.10998 23.83636 0.367 26.50259 H ? A ? 57 HD2 1
   ATOM 2599 HD3 B PRO A 76 ? 43.55479 42.59910 23.28648 0.367 26.50259 H ? A ? 57 HD3 1
   ATOM 2600 N C PRO A 76 ? 43.09021 44.12363 24.67112 0.334 22.59959 N ? A ? 57 N 1
   ATOM 2601 CA C PRO A 76 ? 42.16578 45.25854 24.64355 0.334 15.30844 C ? A ? 57 CA 1
   ATOM 2602 C C PRO A 76 ? 41.26861 45.26560 25.86228 0.334 20.77491 C ? A ? 57 C 1
   ATOM 2603 O C PRO A 76 ? 40.97835 44.22710 26.44864 0.334 22.33380 O ? A ? 57 O 1
   ATOM 2604 CB C PRO A 76 ? 41.35386 45.03315 23.37613 0.334 20.73569 C ? A ? 57 CB 1
   ATOM 2605 CG C PRO A 76 ? 42.34346 44.29797 22.47078 0.334 20.69632 C ? A ? 57 CG 1
   ATOM 2606 CD C PRO A 76 ? 43.11024 43.39407 23.39598 0.334 23.10014 C ? A ? 57 CD 1
   ATOM 2607 HA C PRO A 76 ? 42.65419 46.09423 24.58045 0.334 18.41366 H ? A ? 57 HA 1
   ATOM 2608 HB2 C PRO A 76 ? 40.57314 44.48941 23.56514 0.334 24.92636 H ? A ? 57 HB2 1
   ATOM 2609 HB3 C PRO A 76 ? 41.08230 45.88121 22.99147 0.334 24.92636 H ? A ? 57 HB3 1
   ATOM 2610 HG2 C PRO A 76 ? 41.86317 43.78461 21.80243 0.334 24.87912 H ? A ? 57 HG2 1
   ATOM 2611 HG3 C PRO A 76 ? 42.93392 44.93485 22.03877 0.334 24.87912 H ? A ? 57 HG3 1
   ATOM 2612 HD2 C PRO A 76 ? 42.66958 42.53432 23.48282 0.334 27.76370 H ? A ? 57 HD2 1
   ATOM 2613 HD3 C PRO A 76 ? 44.01996 43.27048 23.08286 0.334 27.76370 H ? A ? 57 HD3 1
   ATOM 2614 N D PRO A 76 ? 43.07915 44.17470 24.65574 0.299 23.34546 N ? A ? 57 N 1
   ATOM 2615 CA D PRO A 76 ? 42.23123 45.36850 24.66891 0.299 15.61393 C ? A ? 57 CA 1
   ATOM 2616 C D PRO A 76 ? 41.16666 45.28991 25.73957 0.299 19.89735 C ? A ? 57 C 1
   ATOM 2617 O D PRO A 76 ? 40.63473 44.22299 26.03887 0.299 16.31894 O ? A ? 57 O 1
   ATOM 2618 CB D PRO A 76 ? 41.60104 45.39365 23.28082 0.299 17.22299 C ? A ? 57 CB 1
   ATOM 2619 CG D PRO A 76 ? 42.60575 44.66800 22.41943 0.299 18.04318 C ? A ? 57 CG 1
   ATOM 2620 CD D PRO A 76 ? 43.14555 43.56944 23.31703 0.299 21.55854 C ? A ? 57 CD 1
   ATOM 2621 HA D PRO A 76 ? 42.77696 46.15985 24.79869 0.299 18.78025 H ? A ? 57 HA 1
   ATOM 2622 HB2 D PRO A 76 ? 40.74796 44.93207 23.29127 0.299 20.71112 H ? A ? 57 HB2 1
   ATOM 2623 HB3 D PRO A 76 ? 41.47929 46.30913 22.98421 0.299 20.71112 H ? A ? 57 HB3 1
   ATOM 2624 HG2 D PRO A 76 ? 42.16799 44.29653 21.63760 0.299 21.69535 H ? A ? 57 HG2 1
   ATOM 2625 HG3 D PRO A 76 ? 43.31173 45.27501 22.14734 0.299 21.69535 H ? A ? 57 HG3 1
   ATOM 2626 HD2 D PRO A 76 ? 42.58897 42.77657 23.26726 0.299 25.91378 H ? A ? 57 HD2 1
   ATOM 2627 HD3 D PRO A 76 ? 44.06019 43.34801 23.08187 0.299 25.91378 H ? A ? 57 HD3 1
   ATOM 2628 N B PHE A 77 ? 40.86800 46.29698 26.35311 0.367 15.16219 N ? A ? 58 N 1
   ATOM 2629 CA B PHE A 77 ? 39.82992 46.59427 27.33094 0.367 15.55623 C ? A ? 58 CA 1
   ATOM 2630 C B PHE A 77 ? 38.46103 46.49297 26.66808 0.367 14.89809 C ? A ? 58 C 1
   ATOM 2631 O B PHE A 77 ? 38.22958 47.04160 25.59902 0.367 17.05922 O ? A ? 58 O 1
   ATOM 2632 CB B PHE A 77 ? 40.04184 47.99849 27.91083 0.367 16.28217 C ? A ? 58 CB 1
   ATOM 2633 CG B PHE A 77 ? 39.02248 48.37002 28.95559 0.367 14.03621 C ? A ? 58 CG 1
   ATOM 2634 CD1 B PHE A 77 ? 39.12683 47.92511 30.24630 0.367 14.45729 C ? A ? 58 CD1 1
   ATOM 2635 CD2 B PHE A 77 ? 37.93920 49.17986 28.61214 0.367 14.48495 C ? A ? 58 CD2 1
   ATOM 2636 CE1 B PHE A 77 ? 38.13470 48.24910 31.20569 0.367 14.67000 C ? A ? 58 CE1 1
   ATOM 2637 CE2 B PHE A 77 ? 36.96771 49.52870 29.57021 0.367 15.25406 C ? A ? 58 CE2 1
   ATOM 2638 CZ B PHE A 77 ? 37.07114 49.06447 30.83886 0.367 13.94516 C ? A ? 58 CZ 1
   ATOM 2639 H B PHE A 77 ? 41.33213 46.97843 26.10855 0.367 18.23817 H ? A ? 58 H 1
   ATOM 2640 HA B PHE A 77 ? 39.86901 45.95766 28.06176 0.367 18.71100 H ? A ? 58 HA 1
   ATOM 2641 HB2 B PHE A 77 ? 40.91922 48.03897 28.32249 0.367 19.58214 H ? A ? 58 HB2 1
   ATOM 2642 HB3 B PHE A 77 ? 39.98235 48.64717 27.19210 0.367 19.58214 H ? A ? 58 HB3 1
   ATOM 2643 HD1 B PHE A 77 ? 39.85615 47.40497 30.49620 0.367 17.39228 H ? A ? 58 HD1 1
   ATOM 2644 HD2 B PHE A 77 ? 37.85781 49.49294 27.74021 0.367 17.42547 H ? A ? 58 HD2 1
   ATOM 2645 HE1 B PHE A 77 ? 38.19519 47.91880 32.07295 0.367 17.64753 H ? A ? 58 HE1 1
   ATOM 2646 HE2 B PHE A 77 ? 36.25556 50.07742 29.33219 0.367 18.34841 H ? A ? 58 HE2 1
   ATOM 2647 HZ B PHE A 77 ? 36.42591 49.29312 31.46838 0.367 16.77773 H ? A ? 58 HZ 1
   ATOM 2648 N C PHE A 77 ? 40.85172 46.46588 26.25572 0.334 15.31668 N ? A ? 58 N 1
   ATOM 2649 CA C PHE A 77 ? 39.82965 46.64399 27.28582 0.334 16.55346 C ? A ? 58 CA 1
   ATOM 2650 C C PHE A 77 ? 38.47649 46.51064 26.61071 0.334 14.77742 C ? A ? 58 C 1
   ATOM 2651 O C PHE A 77 ? 38.28387 46.95330 25.48824 0.334 16.82693 O ? A ? 58 O 1
   ATOM 2652 CB C PHE A 77 ? 40.00954 48.03604 27.91116 0.334 15.21677 C ? A ? 58 CB 1
   ATOM 2653 CG C PHE A 77 ? 39.00109 48.37187 28.96963 0.334 14.13083 C ? A ? 58 CG 1
   ATOM 2654 CD1 C PHE A 77 ? 39.15001 47.94649 30.26353 0.334 14.53024 C ? A ? 58 CD1 1
   ATOM 2655 CD2 C PHE A 77 ? 37.89290 49.15496 28.64493 0.334 14.78772 C ? A ? 58 CD2 1
   ATOM 2656 CE1 C PHE A 77 ? 38.17245 48.24976 31.24215 0.334 14.82575 C ? A ? 58 CE1 1
   ATOM 2657 CE2 C PHE A 77 ? 36.93820 49.48764 29.62274 0.334 15.61022 C ? A ? 58 CE2 1
   ATOM 2658 CZ C PHE A 77 ? 37.08583 49.03087 30.89724 0.334 14.21636 C ? A ? 58 CZ 1
   ATOM 2659 H C PHE A 77 ? 41.14953 47.20696 25.93678 0.334 18.42354 H ? A ? 58 H 1
   ATOM 2660 HA C PHE A 77 ? 39.88880 45.99002 27.99976 0.334 19.90768 H ? A ? 58 HA 1
   ATOM 2661 HB2 C PHE A 77 ? 40.88886 48.08161 28.31812 0.334 18.30366 H ? A ? 58 HB2 1
   ATOM 2662 HB3 C PHE A 77 ? 39.93324 48.70261 27.21062 0.334 18.30366 H ? A ? 58 HB3 1
   ATOM 2663 HD1 C PHE A 77 ? 39.90148 47.45308 30.50173 0.334 17.47982 H ? A ? 58 HD1 1
   ATOM 2664 HD2 C PHE A 77 ? 37.78441 49.46004 27.77312 0.334 17.78880 H ? A ? 58 HD2 1
   ATOM 2665 HE1 C PHE A 77 ? 38.26093 47.92606 32.10950 0.334 17.83443 H ? A ? 58 HE1 1
   ATOM 2666 HE2 C PHE A 77 ? 36.20782 50.01829 29.39949 0.334 18.77580 H ? A ? 58 HE2 1
   ATOM 2667 HZ C PHE A 77 ? 36.45006 49.24642 31.54085 0.334 17.10316 H ? A ? 58 HZ 1
   ATOM 2668 N D PHE A 77 ? 40.87467 46.45465 26.30784 0.299 15.76626 N ? A ? 58 N 1
   ATOM 2669 CA D PHE A 77 ? 39.80671 46.62550 27.28509 0.299 21.76590 C ? A ? 58 CA 1
   ATOM 2670 C D PHE A 77 ? 38.44730 46.48057 26.60212 0.299 14.95709 C ? A ? 58 C 1
   ATOM 2671 O D PHE A 77 ? 38.22481 46.98050 25.50528 0.299 16.62968 O ? A ? 58 O 1
   ATOM 2672 CB D PHE A 77 ? 39.98408 48.02428 27.89857 0.299 13.94827 C ? A ? 58 CB 1
   ATOM 2673 CG D PHE A 77 ? 38.99352 48.36261 28.96122 0.299 13.31233 C ? A ? 58 CG 1
   ATOM 2674 CD1 D PHE A 77 ? 39.14377 47.90430 30.24149 0.299 14.59824 C ? A ? 58 CD1 1
   ATOM 2675 CD2 D PHE A 77 ? 37.90424 49.17358 28.66366 0.299 14.85907 C ? A ? 58 CD2 1
   ATOM 2676 CE1 D PHE A 77 ? 38.19037 48.20673 31.23089 0.299 14.85262 C ? A ? 58 CE1 1
   ATOM 2677 CE2 D PHE A 77 ? 36.96635 49.49681 29.65131 0.299 15.49234 C ? A ? 58 CE2 1
   ATOM 2678 CZ D PHE A 77 ? 37.12037 49.00894 30.91591 0.299 14.06463 C ? A ? 58 CZ 1
   ATOM 2679 H D PHE A 77 ? 41.29384 47.18645 26.13941 0.299 18.96305 H ? A ? 58 H 1
   ATOM 2680 HA D PHE A 77 ? 39.83611 45.95852 27.98877 0.299 26.16261 H ? A ? 58 HA 1
   ATOM 2681 HB2 D PHE A 77 ? 40.86815 48.07863 28.29399 0.299 16.78146 H ? A ? 58 HB2 1
   ATOM 2682 HB3 D PHE A 77 ? 39.89475 48.68463 27.19369 0.299 16.78146 H ? A ? 58 HB3 1
   ATOM 2683 HD1 D PHE A 77 ? 39.88483 47.38676 30.46033 0.299 17.56142 H ? A ? 58 HD1 1
   ATOM 2684 HD2 D PHE A 77 ? 37.79773 49.50421 27.80097 0.299 17.87442 H ? A ? 58 HD2 1
   ATOM 2685 HE1 D PHE A 77 ? 38.28369 47.86634 32.09131 0.299 17.86668 H ? A ? 58 HE1 1
   ATOM 2686 HE2 D PHE A 77 ? 36.24128 50.04187 29.44619 0.299 18.63434 H ? A ? 58 HE2 1
   ATOM 2687 HZ D PHE A 77 ? 36.49527 49.22132 31.57092 0.299 16.92109 H ? A ? 58 HZ 1
   ATOM 2688 N B VAL A 78 ? 37.53765 45.81129 27.31004 0.367 15.20946 N ? A ? 59 N 1
   ATOM 2689 CA B VAL A 78 ? 36.23532 45.50519 26.72877 0.367 16.01444 C ? A ? 59 CA 1
   ATOM 2690 C B VAL A 78 ? 35.16352 45.90848 27.73475 0.367 14.33117 C ? A ? 59 C 1
   ATOM 2691 O B VAL A 78 ? 35.28373 45.64922 28.94523 0.367 16.62559 O ? A ? 59 O 1
   ATOM 2692 CB B VAL A 78 ? 36.10566 43.98458 26.43481 0.367 16.28330 C ? A ? 59 CB 1
   ATOM 2693 CG1 B VAL A 78 ? 36.57496 43.15363 27.60952 0.367 25.52506 C ? A ? 59 CG1 1
   ATOM 2694 CG2 B VAL A 78 ? 34.70551 43.61378 25.98539 0.367 15.92088 C ? A ? 59 CG2 1
   ATOM 2695 H B VAL A 78 ? 37.63828 45.50354 28.10676 0.367 18.29489 H ? A ? 59 H 1
   ATOM 2696 HA B VAL A 78 ? 36.11801 46.00890 25.90816 0.367 19.26086 H ? A ? 59 HA 1
   ATOM 2697 HB B VAL A 78 ? 36.69217 43.77227 25.69196 0.367 19.58349 H ? A ? 59 HB 1
   ATOM 2698 HG11 B VAL A 78 ? 36.41179 42.21666 27.41881 0.367 30.67360 H ? A ? 59 HG11 1
   ATOM 2699 HG12 B VAL A 78 ? 37.52391 43.30357 27.74335 0.367 30.67360 H ? A ? 59 HG12 1
   ATOM 2700 HG13 B VAL A 78 ? 36.08295 43.42050 28.40173 0.367 30.67360 H ? A ? 59 HG13 1
   ATOM 2701 HG21 B VAL A 78 ? 34.75134 42.81657 25.43470 0.367 19.14860 H ? A ? 59 HG21 1
   ATOM 2702 HG22 B VAL A 78 ? 34.15725 43.44450 26.76747 0.367 19.14860 H ? A ? 59 HG22 1
   ATOM 2703 HG23 B VAL A 78 ? 34.33325 44.34863 25.47322 0.367 19.14860 H ? A ? 59 HG23 1
   ATOM 2704 N C VAL A 78 ? 37.54791 45.84514 27.25068 0.334 15.29665 N ? A ? 59 N 1
   ATOM 2705 CA C VAL A 78 ? 36.23395 45.64649 26.65299 0.334 13.99773 C ? A ? 59 CA 1
   ATOM 2706 C C VAL A 78 ? 35.15970 46.03531 27.65323 0.334 15.77783 C ? A ? 59 C 1
   ATOM 2707 O C VAL A 78 ? 35.31269 45.85167 28.87274 0.334 16.68645 O ? A ? 59 O 1
   ATOM 2708 CB C VAL A 78 ? 36.01357 44.16844 26.23103 0.334 20.34663 C ? A ? 59 CB 1
   ATOM 2709 CG1 C VAL A 78 ? 35.69935 43.29052 27.36005 0.334 16.20490 C ? A ? 59 CG1 1
   ATOM 2710 CG2 C VAL A 78 ? 34.90007 44.05883 25.18308 0.334 18.38617 C ? A ? 59 CG2 1
   ATOM 2711 H C VAL A 78 ? 37.64615 45.49653 28.03069 0.334 18.39952 H ? A ? 59 H 1
   ATOM 2712 HA C VAL A 78 ? 36.16686 46.22318 25.87593 0.334 16.84080 H ? A ? 59 HA 1
   ATOM 2713 HB C VAL A 78 ? 36.85333 43.86612 25.85114 0.334 24.45949 H ? A ? 59 HB 1
   ATOM 2714 HG11 C VAL A 78 ? 35.72089 42.36872 27.05884 0.334 19.48941 H ? A ? 59 HG11 1
   ATOM 2715 HG12 C VAL A 78 ? 36.35884 43.42581 28.05838 0.334 19.48941 H ? A ? 59 HG12 1
   ATOM 2716 HG13 C VAL A 78 ? 34.81502 43.50900 27.69340 0.334 19.48941 H ? A ? 59 HG13 1
   ATOM 2717 HG21 C VAL A 78 ? 34.70551 43.12164 25.02587 0.334 22.10694 H ? A ? 59 HG21 1
   ATOM 2718 HG22 C VAL A 78 ? 34.10819 44.50984 25.51535 0.334 22.10694 H ? A ? 59 HG22 1
   ATOM 2719 HG23 C VAL A 78 ? 35.19837 44.47726 24.36038 0.334 22.10694 H ? A ? 59 HG23 1
   ATOM 2720 N D VAL A 78 ? 37.53198 45.76931 27.24523 0.299 15.42782 N ? A ? 59 N 1
   ATOM 2721 CA D VAL A 78 ? 36.19438 45.51848 26.70480 0.299 16.23683 C ? A ? 59 CA 1
   ATOM 2722 C D VAL A 78 ? 35.12639 45.99066 27.69240 0.299 14.62048 C ? A ? 59 C 1
   ATOM 2723 O D VAL A 78 ? 35.20814 45.73136 28.90475 0.299 16.56442 O ? A ? 59 O 1
   ATOM 2724 CB D VAL A 78 ? 35.95292 44.01546 26.35700 0.299 16.34090 C ? A ? 59 CB 1
   ATOM 2725 CG1 D VAL A 78 ? 35.96958 43.07507 27.53086 0.299 16.52386 C ? A ? 59 CG1 1
   ATOM 2726 CG2 D VAL A 78 ? 34.63569 43.87647 25.54273 0.299 14.08646 C ? A ? 59 CG2 1
   ATOM 2727 H D VAL A 78 ? 37.66144 45.41078 28.01613 0.299 18.55692 H ? A ? 59 H 1
   ATOM 2728 HA D VAL A 78 ? 36.11584 46.04450 25.89361 0.299 19.52773 H ? A ? 59 HA 1
   ATOM 2729 HB D VAL A 78 ? 36.71047 43.73208 25.82154 0.299 19.65262 H ? A ? 59 HB 1
   ATOM 2730 HG11 D VAL A 78 ? 36.02550 42.16338 27.20437 0.299 19.87216 H ? A ? 59 HG11 1
   ATOM 2731 HG12 D VAL A 78 ? 36.73980 43.27569 28.08531 0.299 19.87216 H ? A ? 59 HG12 1
   ATOM 2732 HG13 D VAL A 78 ? 35.15394 43.19384 28.04225 0.299 19.87216 H ? A ? 59 HG13 1
   ATOM 2733 HG21 D VAL A 78 ? 34.63290 43.01822 25.09073 0.299 16.94729 H ? A ? 59 HG21 1
   ATOM 2734 HG22 D VAL A 78 ? 33.88151 43.93289 26.15011 0.299 16.94729 H ? A ? 59 HG22 1
   ATOM 2735 HG23 D VAL A 78 ? 34.59004 44.59361 24.89117 0.299 16.94729 H ? A ? 59 HG23 1
   ATOM 2736 N B PHE A 79 ? 34.11846 46.55946 27.22560 0.367 15.05692 N ? A ? 60 N 1
   ATOM 2737 CA B PHE A 79 ? 32.97008 46.94493 28.02928 0.367 12.51943 C ? A ? 60 CA 1
   ATOM 2738 C B PHE A 79 ? 31.77132 46.93276 27.08904 0.367 15.12878 C ? A ? 60 C 1
   ATOM 2739 O B PHE A 79 ? 31.90848 46.72558 25.87997 0.367 15.26328 O ? A ? 60 O 1
   ATOM 2740 CB B PHE A 79 ? 33.19497 48.27791 28.76663 0.367 15.07676 C ? A ? 60 CB 1
   ATOM 2741 CG B PHE A 79 ? 33.13703 49.47846 27.89237 0.367 17.32015 C ? A ? 60 CG 1
   ATOM 2742 CD1 B PHE A 79 ? 34.20989 49.78353 27.03231 0.367 16.02752 C ? A ? 60 CD1 1
   ATOM 2743 CD2 B PHE A 79 ? 32.03067 50.30648 27.90549 0.367 14.35128 C ? A ? 60 CD2 1
   ATOM 2744 CE1 B PHE A 79 ? 34.14550 50.91041 26.20393 0.367 15.87466 C ? A ? 60 CE1 1
   ATOM 2745 CE2 B PHE A 79 ? 32.00702 51.42403 27.10592 0.367 13.86057 C ? A ? 60 CE2 1
   ATOM 2746 CZ B PHE A 79 ? 33.04774 51.71589 26.26088 0.367 17.43611 C ? A ? 60 CZ 1
   ATOM 2747 H B PHE A 79 ? 34.05319 46.79215 26.40026 0.367 18.11184 H ? A ? 60 H 1
   ATOM 2748 HA B PHE A 79 ? 32.79653 46.30731 28.73937 0.367 15.06685 H ? A ? 60 HA 1
   ATOM 2749 HB2 B PHE A 79 ? 32.50920 48.37576 29.44563 0.367 18.13565 H ? A ? 60 HB2 1
   ATOM 2750 HB3 B PHE A 79 ? 34.07178 48.25849 29.18104 0.367 18.13565 H ? A ? 60 HB3 1
   ATOM 2751 HD1 B PHE A 79 ? 34.96150 49.23612 27.01467 0.367 19.27656 H ? A ? 60 HD1 1
   ATOM 2752 HD2 B PHE A 79 ? 31.30543 50.10836 28.45292 0.367 17.26507 H ? A ? 60 HD2 1
   ATOM 2753 HE1 B PHE A 79 ? 34.84359 51.10691 25.62173 0.367 19.09313 H ? A ? 60 HE1 1
   ATOM 2754 HE2 B PHE A 79 ? 31.27201 51.99291 27.13825 0.367 16.67622 H ? A ? 60 HE2 1
   ATOM 2755 HZ B PHE A 79 ? 33.00355 52.47182 25.72095 0.367 20.96686 H ? A ? 60 HZ 1
   ATOM 2756 N C PHE A 79 ? 34.04296 46.52203 27.11685 0.334 14.23668 N ? A ? 60 N 1
   ATOM 2757 CA C PHE A 79 ? 32.88828 46.83189 27.94262 0.334 12.96781 C ? A ? 60 CA 1
   ATOM 2758 C C PHE A 79 ? 31.67761 47.04193 27.03479 0.334 15.35251 C ? A ? 60 C 1
   ATOM 2759 O C PHE A 79 ? 31.79487 47.22976 25.82013 0.334 14.94499 O ? A ? 60 O 1
   ATOM 2760 CB C PHE A 79 ? 33.11365 48.03517 28.85611 0.334 13.65623 C ? A ? 60 CB 1
   ATOM 2761 CG C PHE A 79 ? 33.06768 49.35868 28.12786 0.334 13.05228 C ? A ? 60 CG 1
   ATOM 2762 CD1 C PHE A 79 ? 34.18671 49.82906 27.40872 0.334 16.43140 C ? A ? 60 CD1 1
   ATOM 2763 CD2 C PHE A 79 ? 31.91705 50.13429 28.13480 0.334 15.40486 C ? A ? 60 CD2 1
   ATOM 2764 CE1 C PHE A 79 ? 34.13259 51.03095 26.73887 0.334 17.88985 C ? A ? 60 CE1 1
   ATOM 2765 CE2 C PHE A 79 ? 31.88971 51.33738 27.46339 0.334 16.38106 C ? A ? 60 CE2 1
   ATOM 2766 CZ C PHE A 79 ? 32.97780 51.78410 26.76499 0.334 18.64126 C ? A ? 60 CZ 1
   ATOM 2767 H C PHE A 79 ? 33.93281 46.68005 26.27870 0.334 17.12755 H ? A ? 60 H 1
   ATOM 2768 HA C PHE A 79 ? 32.70867 46.07275 28.51912 0.334 15.60490 H ? A ? 60 HA 1
   ATOM 2769 HB2 C PHE A 79 ? 32.42238 48.04575 29.53650 0.334 16.43101 H ? A ? 60 HB2 1
   ATOM 2770 HB3 C PHE A 79 ? 33.98656 47.95414 29.27127 0.334 16.43101 H ? A ? 60 HB3 1
   ATOM 2771 HD1 C PHE A 79 ? 34.96696 49.32345 27.38694 0.334 19.76121 H ? A ? 60 HD1 1
   ATOM 2772 HD2 C PHE A 79 ? 31.16285 49.84158 28.59350 0.334 18.52937 H ? A ? 60 HD2 1
   ATOM 2773 HE1 C PHE A 79 ? 34.87518 51.33484 26.26865 0.334 21.51135 H ? A ? 60 HE1 1
   ATOM 2774 HE2 C PHE A 79 ? 31.11743 51.85505 27.48548 0.334 19.70080 H ? A ? 60 HE2 1
   ATOM 2775 HZ C PHE A 79 ? 32.93881 52.59368 26.30897 0.334 22.41305 H ? A ? 60 HZ 1
   ATOM 2776 N D PHE A 79 ? 34.11558 46.68685 27.15983 0.299 13.99851 N ? A ? 60 N 1
   ATOM 2777 CA D PHE A 79 ? 32.93291 47.04848 27.93513 0.299 12.96274 C ? A ? 60 CA 1
   ATOM 2778 C D PHE A 79 ? 31.71514 47.07958 27.01689 0.299 14.88252 C ? A ? 60 C 1
   ATOM 2779 O D PHE A 79 ? 31.82840 47.01983 25.79787 0.299 16.22132 O ? A ? 60 O 1
   ATOM 2780 CB D PHE A 79 ? 33.09306 48.39746 28.69562 0.299 15.53783 C ? A ? 60 CB 1
   ATOM 2781 CG D PHE A 79 ? 33.05613 49.63317 27.83181 0.299 16.83810 C ? A ? 60 CG 1
   ATOM 2782 CD1 D PHE A 79 ? 34.17076 49.98195 27.07348 0.299 15.58795 C ? A ? 60 CD1 1
   ATOM 2783 CD2 D PHE A 79 ? 31.93791 50.46415 27.80185 0.299 12.84510 C ? A ? 60 CD2 1
   ATOM 2784 CE1 D PHE A 79 ? 34.15485 51.14293 26.28513 0.299 14.22818 C ? A ? 60 CE1 1
   ATOM 2785 CE2 D PHE A 79 ? 31.95963 51.61544 27.02935 0.299 14.27844 C ? A ? 60 CE2 1
   ATOM 2786 CZ D PHE A 79 ? 33.05292 51.94368 26.27365 0.299 17.33486 C ? A ? 60 CZ 1
   ATOM 2787 H D PHE A 79 ? 34.09466 46.96156 26.34515 0.299 16.84175 H ? A ? 60 H 1
   ATOM 2788 HA D PHE A 79 ? 32.79498 46.35706 28.60132 0.299 15.59882 H ? A ? 60 HA 1
   ATOM 2789 HB2 D PHE A 79 ? 32.37167 48.47296 29.33966 0.299 18.68893 H ? A ? 60 HB2 1
   ATOM 2790 HB3 D PHE A 79 ? 33.94780 48.39041 29.15417 0.299 18.68893 H ? A ? 60 HB3 1
   ATOM 2791 HD1 D PHE A 79 ? 34.92877 49.44337 27.08950 0.299 18.74907 H ? A ? 60 HD1 1
   ATOM 2792 HD2 D PHE A 79 ? 31.18119 50.24775 28.29728 0.299 15.45765 H ? A ? 60 HD2 1
   ATOM 2793 HE1 D PHE A 79 ? 34.89675 51.36562 25.77045 0.299 17.11735 H ? A ? 60 HE1 1
   ATOM 2794 HE2 D PHE A 79 ? 31.21714 52.17543 27.02452 0.299 17.17766 H ? A ? 60 HE2 1
   ATOM 2795 HZ D PHE A 79 ? 33.04332 52.71369 25.75222 0.299 20.84536 H ? A ? 60 HZ 1
   ATOM 2796 N B SER A 80 ? 30.58321 47.07636 27.66461 0.367 15.55154 N ? A ? 61 N 1
   ATOM 2797 CA B SER A 80 ? 29.34471 47.20203 26.89830 0.367 15.29762 C ? A ? 61 CA 1
   ATOM 2798 C B SER A 80 ? 28.87631 48.63801 26.97445 0.367 15.35540 C ? A ? 61 C 1
   ATOM 2799 O B SER A 80 ? 28.73582 49.17482 28.06929 0.367 16.29979 O ? A ? 61 O 1
   ATOM 2800 CB B SER A 80 ? 28.27051 46.28165 27.47142 0.367 18.94309 C ? A ? 61 CB 1
   ATOM 2801 OG B SER A 80 ? 28.62865 44.92209 27.29318 0.367 25.30087 O ? A ? 61 OG 1
   ATOM 2802 H B SER A 80 ? 30.46478 47.10462 28.51595 0.367 18.70538 H ? A ? 61 H 1
   ATOM 2803 HA B SER A 80 ? 29.50718 46.96856 25.97094 0.367 18.40067 H ? A ? 61 HA 1
   ATOM 2804 HB2 B SER A 80 ? 28.17293 46.46138 28.41962 0.367 22.77524 H ? A ? 61 HB2 1
   ATOM 2805 HB3 B SER A 80 ? 27.43212 46.45055 27.01374 0.367 22.77524 H ? A ? 61 HB3 1
   ATOM 2806 HG B SER A 80 ? 28.00395 44.42404 27.55260 0.367 30.40458 H ? A ? 61 HG 1
   ATOM 2807 N C SER A 80 ? 30.50181 47.03953 27.64814 0.334 15.57482 N ? A ? 61 N 1
   ATOM 2808 CA C SER A 80 ? 29.25515 47.20406 26.90093 0.334 15.08141 C ? A ? 61 CA 1
   ATOM 2809 C C SER A 80 ? 28.86214 48.66913 26.88042 0.334 15.30865 C ? A ? 61 C 1
   ATOM 2810 O C SER A 80 ? 28.70717 49.27143 27.93689 0.334 17.36608 O ? A ? 61 O 1
   ATOM 2811 CB C SER A 80 ? 28.13528 46.42608 27.58534 0.334 18.95019 C ? A ? 61 CB 1
   ATOM 2812 OG C SER A 80 ? 28.51387 45.10201 27.88202 0.334 24.54010 O ? A ? 61 OG 1
   ATOM 2813 H C SER A 80 ? 30.39640 46.94448 28.49635 0.334 18.73331 H ? A ? 61 H 1
   ATOM 2814 HA C SER A 80 ? 29.38939 46.88759 25.99389 0.334 18.14123 H ? A ? 61 HA 1
   ATOM 2815 HB2 C SER A 80 ? 27.90521 46.87629 28.41315 0.334 22.78376 H ? A ? 61 HB2 1
   ATOM 2816 HB3 C SER A 80 ? 27.36617 46.40432 26.99467 0.334 22.78376 H ? A ? 61 HB3 1
   ATOM 2817 HG C SER A 80 ? 27.88916 44.57455 27.68935 0.334 29.49165 H ? A ? 61 HG 1
   ATOM 2818 N D SER A 80 ? 30.53345 47.14168 27.61216 0.299 15.87259 N ? A ? 61 N 1
   ATOM 2819 CA D SER A 80 ? 29.29177 47.26202 26.84692 0.299 14.85143 C ? A ? 61 CA 1
   ATOM 2820 C D SER A 80 ? 28.82532 48.70673 26.88786 0.299 15.60724 C ? A ? 61 C 1
   ATOM 2821 O D SER A 80 ? 28.67942 49.27474 27.96741 0.299 17.19360 O ? A ? 61 O 1
   ATOM 2822 CB D SER A 80 ? 28.22893 46.32286 27.41538 0.299 18.91659 C ? A ? 61 CB 1
   ATOM 2823 OG D SER A 80 ? 28.59100 44.97563 27.14090 0.299 23.40701 O ? A ? 61 OG 1
   ATOM 2824 H D SER A 80 ? 30.41975 47.11617 28.46422 0.299 19.09064 H ? A ? 61 H 1
   ATOM 2825 HA D SER A 80 ? 29.44609 47.02428 25.91926 0.299 17.86525 H ? A ? 61 HA 1
   ATOM 2826 HB2 D SER A 80 ? 28.16815 46.44996 28.37509 0.299 22.74344 H ? A ? 61 HB2 1
   ATOM 2827 HB3 D SER A 80 ? 27.37393 46.51662 27.00025 0.299 22.74344 H ? A ? 61 HB3 1
   ATOM 2828 HG D SER A 80 ? 28.09252 44.45146 27.56793 0.299 28.13195 H ? A ? 61 HG 1
   ATOM 2829 N B LEU A 81 ? 28.66335 49.23883 25.81973 0.367 14.34114 N ? A ? 62 N 1
   ATOM 2830 CA B LEU A 81 ? 28.39869 50.66241 25.70957 0.367 15.89491 C ? A ? 62 CA 1
   ATOM 2831 C B LEU A 81 ? 27.02574 51.06898 26.23612 0.367 14.99394 C ? A ? 62 C 1
   ATOM 2832 O B LEU A 81 ? 26.03528 50.34977 26.11971 0.367 17.57944 O ? A ? 62 O 1
   ATOM 2833 CB B LEU A 81 ? 28.51757 51.07480 24.23821 0.367 15.31528 C ? A ? 62 CB 1
   ATOM 2834 CG B LEU A 81 ? 28.47565 52.54001 23.90920 0.367 14.74588 C ? A ? 62 CG 1
   ATOM 2835 CD1 B LEU A 81 ? 29.72892 53.22074 24.44412 0.367 18.11833 C ? A ? 62 CD1 1
   ATOM 2836 CD2 B LEU A 81 ? 28.39578 52.69741 22.41479 0.367 17.81913 C ? A ? 62 CD2 1
   ATOM 2837 H B LEU A 81 ? 28.66624 48.83482 25.06053 0.367 17.25291 H ? A ? 62 H 1
   ATOM 2838 HA B LEU A 81 ? 29.04899 51.13275 26.25435 0.367 19.11742 H ? A ? 62 HA 1
   ATOM 2839 HB2 B LEU A 81 ? 29.36492 50.73921 23.90612 0.367 18.42187 H ? A ? 62 HB2 1
   ATOM 2840 HB3 B LEU A 81 ? 27.78481 50.66036 23.75634 0.367 18.42187 H ? A ? 62 HB3 1
   ATOM 2841 HG B LEU A 81 ? 27.70237 52.96039 24.31691 0.367 17.73859 H ? A ? 62 HG 1
   ATOM 2842 HD11 B LEU A 81 ? 29.72673 54.15000 24.16596 0.367 21.78553 H ? A ? 62 HD11 1
   ATOM 2843 HD12 B LEU A 81 ? 29.72950 53.16535 25.41253 0.367 21.78553 H ? A ? 62 HD12 1
   ATOM 2844 HD13 B LEU A 81 ? 30.51003 52.77028 24.08657 0.367 21.78553 H ? A ? 62 HD13 1
   ATOM 2845 HD21 B LEU A 81 ? 28.24984 53.63272 22.20310 0.367 21.42649 H ? A ? 62 HD21 1
   ATOM 2846 HD22 B LEU A 81 ? 29.22884 52.39510 22.02043 0.367 21.42649 H ? A ? 62 HD22 1
   ATOM 2847 HD23 B LEU A 81 ? 27.65839 52.16352 22.07997 0.367 21.42649 H ? A ? 62 HD23 1
   ATOM 2848 N C LEU A 81 ? 28.70288 49.23121 25.69375 0.334 14.44402 N ? A ? 62 N 1
   ATOM 2849 CA C LEU A 81 ? 28.48792 50.66160 25.56386 0.334 15.45304 C ? A ? 62 CA 1
   ATOM 2850 C C LEU A 81 ? 27.08333 51.09756 25.97942 0.334 15.24188 C ? A ? 62 C 1
   ATOM 2851 O C LEU A 81 ? 26.08250 50.43774 25.71168 0.334 14.60337 O ? A ? 62 O 1
   ATOM 2852 CB C LEU A 81 ? 28.73966 51.07500 24.11098 0.334 16.12611 C ? A ? 62 CB 1
   ATOM 2853 CG C LEU A 81 ? 28.54959 52.54355 23.81210 0.334 14.95017 C ? A ? 62 CG 1
   ATOM 2854 CD1 C LEU A 81 ? 29.66317 53.43703 24.33145 0.334 16.38608 C ? A ? 62 CD1 1
   ATOM 2855 CD2 C LEU A 81 ? 28.45841 52.65335 22.30672 0.334 18.29319 C ? A ? 62 CD2 1
   ATOM 2856 H C LEU A 81 ? 28.71496 48.80621 24.94620 0.334 17.37636 H ? A ? 62 H 1
   ATOM 2857 HA C LEU A 81 ? 29.10508 51.11672 26.15790 0.334 18.58718 H ? A ? 62 HA 1
   ATOM 2858 HB2 C LEU A 81 ? 29.65546 50.84948 23.88441 0.334 19.39487 H ? A ? 62 HB2 1
   ATOM 2859 HB3 C LEU A 81 ? 28.12650 50.58220 23.54344 0.334 19.39487 H ? A ? 62 HB3 1
   ATOM 2860 HG C LEU A 81 ? 27.75317 52.86351 24.26402 0.334 17.98374 H ? A ? 62 HG 1
   ATOM 2861 HD11 C LEU A 81 ? 29.49259 54.34974 24.05080 0.334 19.70683 H ? A ? 62 HD11 1
   ATOM 2862 HD12 C LEU A 81 ? 29.68253 53.38692 25.29996 0.334 19.70683 H ? A ? 62 HD12 1
   ATOM 2863 HD13 C LEU A 81 ? 30.50883 53.13162 23.96745 0.334 19.70683 H ? A ? 62 HD13 1
   ATOM 2864 HD21 C LEU A 81 ? 28.39117 53.58952 22.06186 0.334 21.99536 H ? A ? 62 HD21 1
   ATOM 2865 HD22 C LEU A 81 ? 29.25519 52.26484 21.91290 0.334 21.99536 H ? A ? 62 HD22 1
   ATOM 2866 HD23 C LEU A 81 ? 27.67173 52.17447 22.00223 0.334 21.99536 H ? A ? 62 HD23 1
   ATOM 2867 N D LEU A 81 ? 28.65362 49.30021 25.71500 0.299 14.26512 N ? A ? 62 N 1
   ATOM 2868 CA D LEU A 81 ? 28.38885 50.72390 25.59949 0.299 15.07901 C ? A ? 62 CA 1
   ATOM 2869 C D LEU A 81 ? 26.97477 51.09027 26.02772 0.299 16.01844 C ? A ? 62 C 1
   ATOM 2870 O D LEU A 81 ? 26.00430 50.41634 25.70569 0.299 13.91818 O ? A ? 62 O 1
   ATOM 2871 CB D LEU A 81 ? 28.59794 51.14381 24.14072 0.299 15.62744 C ? A ? 62 CB 1
   ATOM 2872 CG D LEU A 81 ? 28.51928 52.61579 23.82731 0.299 14.97167 C ? A ? 62 CG 1
   ATOM 2873 CD1 D LEU A 81 ? 29.64559 53.37250 24.51260 0.299 17.37402 C ? A ? 62 CD1 1
   ATOM 2874 CD2 D LEU A 81 ? 28.61499 52.78233 22.34076 0.299 17.10985 C ? A ? 62 CD2 1
   ATOM 2875 H D LEU A 81 ? 28.68622 48.89333 24.95804 0.299 17.16168 H ? A ? 62 H 1
   ATOM 2876 HA D LEU A 81 ? 28.99535 51.20448 26.18439 0.299 18.13835 H ? A ? 62 HA 1
   ATOM 2877 HB2 D LEU A 81 ? 29.47967 50.84470 23.86871 0.299 18.79646 H ? A ? 62 HB2 1
   ATOM 2878 HB3 D LEU A 81 ? 27.91881 50.70510 23.60480 0.299 18.79646 H ? A ? 62 HB3 1
   ATOM 2879 HG D LEU A 81 ? 27.68226 52.98455 24.15027 0.299 18.00953 H ? A ? 62 HG 1
   ATOM 2880 HD11 D LEU A 81 ? 29.72139 54.25406 24.11510 0.299 20.89236 H ? A ? 62 HD11 1
   ATOM 2881 HD12 D LEU A 81 ? 29.44314 53.45217 25.45788 0.299 20.89236 H ? A ? 62 HD12 1
   ATOM 2882 HD13 D LEU A 81 ? 30.47421 52.88287 24.39191 0.299 20.89236 H ? A ? 62 HD13 1
   ATOM 2883 HD21 D LEU A 81 ? 28.59302 53.72821 22.12689 0.299 20.57535 H ? A ? 62 HD21 1
   ATOM 2884 HD22 D LEU A 81 ? 29.44803 52.39272 22.03232 0.299 20.57535 H ? A ? 62 HD22 1
   ATOM 2885 HD23 D LEU A 81 ? 27.86439 52.33134 21.92349 0.299 20.57535 H ? A ? 62 HD23 1
   ATOM 2886 N B GLY A 82 ? 26.97181 52.24836 26.81218 0.367 15.53298 N ? A ? 63 N 1
   ATOM 2887 CA B GLY A 82 ? 25.73221 52.90526 27.16028 0.367 17.21886 C ? A ? 63 CA 1
   ATOM 2888 C B GLY A 82 ? 24.98765 52.25137 28.29497 0.367 19.18318 C ? A ? 63 C 1
   ATOM 2889 O B GLY A 82 ? 23.79809 52.58140 28.50874 0.367 23.98724 O ? A ? 63 O 1
   ATOM 2890 H B GLY A 82 ? 27.66699 52.70946 27.02126 0.367 18.68311 H ? A ? 63 H 1
   ATOM 2891 HA2 B GLY A 82 ? 25.92371 53.82102 27.41641 0.367 20.70616 H ? A ? 63 HA2 1
   ATOM 2892 HA3 B GLY A 82 ? 25.15073 52.90949 26.38391 0.367 20.70616 H ? A ? 63 HA3 1
   ATOM 2893 N C GLY A 82 ? 27.01213 52.23366 26.64364 0.334 16.39108 N ? A ? 63 N 1
   ATOM 2894 CA C GLY A 82 ? 25.75750 52.91273 26.90730 0.334 18.39280 C ? A ? 63 CA 1
   ATOM 2895 C C GLY A 82 ? 25.01451 52.35897 28.09661 0.334 18.67031 C ? A ? 63 C 1
   ATOM 2896 O C GLY A 82 ? 23.82454 52.67957 28.27803 0.334 21.06722 O ? A ? 63 O 1
   ATOM 2897 H C GLY A 82 ? 27.69524 52.64693 26.96327 0.334 19.71283 H ? A ? 63 H 1
   ATOM 2898 HA2 C GLY A 82 ? 25.93485 53.85193 27.07269 0.334 22.11489 H ? A ? 63 HA2 1
   ATOM 2899 HA3 C GLY A 82 ? 25.18440 52.83186 26.12890 0.334 22.11489 H ? A ? 63 HA3 1
   ATOM 2900 N D GLY A 82 ? 26.85988 52.17119 26.76625 0.299 14.75501 N ? A ? 63 N 1
   ATOM 2901 CA D GLY A 82 ? 25.57062 52.77149 27.03601 0.299 18.99034 C ? A ? 63 CA 1
   ATOM 2902 C D GLY A 82 ? 24.84250 52.14437 28.18826 0.299 17.69714 C ? A ? 63 C 1
   ATOM 2903 O D GLY A 82 ? 23.58720 52.19712 28.24988 0.299 15.69979 O ? A ? 63 O 1
   ATOM 2904 H D GLY A 82 ? 27.52086 52.58450 27.12940 0.299 17.74954 H ? A ? 63 H 1
   ATOM 2905 HA2 D GLY A 82 ? 25.69655 53.71224 27.23609 0.299 22.83194 H ? A ? 63 HA2 1
   ATOM 2906 HA3 D GLY A 82 ? 25.01283 52.68839 26.24679 0.299 22.83194 H ? A ? 63 HA3 1
   ATOM 2907 N B LYS A 83 ? 25.66216 51.35992 29.04760 0.367 18.06671 N ? A ? 64 N 1
   ATOM 2908 CA B LYS A 83 ? 25.05812 50.65300 30.16742 0.367 15.02055 C ? A ? 64 CA 1
   ATOM 2909 C B LYS A 83 ? 25.51818 51.20541 31.50759 0.367 17.40745 C ? A ? 64 C 1
   ATOM 2910 O B LYS A 83 ? 25.14116 50.65524 32.55854 0.367 19.10275 O ? A ? 64 O 1
   ATOM 2911 CB B LYS A 83 ? 25.41131 49.18135 30.06640 0.367 18.15133 C ? A ? 64 CB 1
   ATOM 2912 CG B LYS A 83 ? 24.95699 48.53055 28.75301 0.367 21.62977 C ? A ? 64 CG 1
   ATOM 2913 CD B LYS A 83 ? 25.10593 47.00504 28.75307 0.367 29.22760 C ? A ? 64 CD 1
   ATOM 2914 CE B LYS A 83 ? 24.12808 46.32669 29.71590 0.367 51.58453 C ? A ? 64 CE 1
   ATOM 2915 NZ B LYS A 83 ? 22.69347 46.50097 29.33397 0.367 54.78649 N ? A ? 64 NZ 1
   ATOM 2916 H B LYS A 83 ? 26.48632 51.15152 28.91750 0.367 21.72359 H ? A ? 64 H 1
   ATOM 2917 HA B LYS A 83 ? 24.09245 50.73683 30.13055 0.367 18.06819 H ? A ? 64 HA 1
   ATOM 2918 HB2 B LYS A 83 ? 26.37471 49.08620 30.12736 0.367 21.82514 H ? A ? 64 HB2 1
   ATOM 2919 HB3 B LYS A 83 ? 24.98419 48.70654 30.79648 0.367 21.82514 H ? A ? 64 HB3 1
   ATOM 2920 HG2 B LYS A 83 ? 24.02103 48.73839 28.60578 0.367 25.99926 H ? A ? 64 HG2 1
   ATOM 2921 HG3 B LYS A 83 ? 25.49336 48.88212 28.02527 0.367 25.99926 H ? A ? 64 HG3 1
   ATOM 2922 HD2 B LYS A 83 ? 24.93251 46.66819 27.86012 0.367 35.11665 H ? A ? 64 HD2 1
   ATOM 2923 HD3 B LYS A 83 ? 26.00746 46.77319 29.02583 0.367 35.11665 H ? A ? 64 HD3 1
   ATOM 2924 HE2 B LYS A 83 ? 24.31608 45.37526 29.73414 0.367 61.94497 H ? A ? 64 HE2 1
   ATOM 2925 HE3 B LYS A 83 ? 24.24690 46.70537 30.60099 0.367 61.94497 H ? A ? 64 HE3 1
   ATOM 2926 HZ1 B LYS A 83 ? 22.16643 46.20093 29.98536 0.367 65.78732 H ? A ? 64 HZ1 1
   ATOM 2927 HZ2 B LYS A 83 ? 22.51815 47.36227 29.19421 0.367 65.78732 H ? A ? 64 HZ2 1
   ATOM 2928 HZ3 B LYS A 83 ? 22.51938 46.04620 28.58900 0.367 65.78732 H ? A ? 64 HZ3 1
   ATOM 2929 N C LYS A 83 ? 25.68735 51.53986 28.92551 0.334 17.03530 N ? A ? 64 N 1
   ATOM 2930 CA C LYS A 83 ? 25.04698 50.85966 30.04773 0.334 18.69308 C ? A ? 64 CA 1
   ATOM 2931 C C LYS A 83 ? 25.58671 51.31864 31.39664 0.334 14.24621 C ? A ? 64 C 1
   ATOM 2932 O C LYS A 83 ? 25.28171 50.69334 32.43562 0.334 23.56207 O ? A ? 64 O 1
   ATOM 2933 CB C LYS A 83 ? 25.19654 49.35562 29.89972 0.334 19.35612 C ? A ? 64 CB 1
   ATOM 2934 CG C LYS A 83 ? 24.23731 48.79840 28.85128 0.334 20.74927 C ? A ? 64 CG 1
   ATOM 2935 CD C LYS A 83 ? 24.57722 47.40422 28.38017 0.334 29.80229 C ? A ? 64 CD 1
   ATOM 2936 CE C LYS A 83 ? 24.45640 46.39749 29.51240 0.334 48.93772 C ? A ? 64 CE 1
   ATOM 2937 NZ C LYS A 83 ? 23.11490 46.48418 30.15685 0.334 43.67324 N ? A ? 64 NZ 1
   ATOM 2938 H C LYS A 83 ? 26.52609 51.36514 28.85077 0.334 20.48590 H ? A ? 64 H 1
   ATOM 2939 HA C LYS A 83 ? 24.09897 51.06467 30.03572 0.334 22.47523 H ? A ? 64 HA 1
   ATOM 2940 HB2 C LYS A 83 ? 26.10352 49.14930 29.62456 0.334 23.27088 H ? A ? 64 HB2 1
   ATOM 2941 HB3 C LYS A 83 ? 25.00237 48.92915 30.74902 0.334 23.27088 H ? A ? 64 HB3 1
   ATOM 2942 HG2 C LYS A 83 ? 23.34470 48.77067 29.22994 0.334 24.94266 H ? A ? 64 HG2 1
   ATOM 2943 HG3 C LYS A 83 ? 24.25091 49.38147 28.07620 0.334 24.94266 H ? A ? 64 HG3 1
   ATOM 2944 HD2 C LYS A 83 ? 23.96598 47.14469 27.67310 0.334 35.80628 H ? A ? 64 HD2 1
   ATOM 2945 HD3 C LYS A 83 ? 25.48994 47.38815 28.05218 0.334 35.80628 H ? A ? 64 HD3 1
   ATOM 2946 HE2 C LYS A 83 ? 24.57231 45.50050 29.16187 0.334 58.76879 H ? A ? 64 HE2 1
   ATOM 2947 HE3 C LYS A 83 ? 25.13270 46.58161 30.18294 0.334 58.76879 H ? A ? 64 HE3 1
   ATOM 2948 HZ1 C LYS A 83 ? 22.98068 45.77462 30.67705 0.334 52.45142 H ? A ? 64 HZ1 1
   ATOM 2949 HZ2 C LYS A 83 ? 23.06298 47.22065 30.65386 0.334 52.45142 H ? A ? 64 HZ2 1
   ATOM 2950 HZ3 C LYS A 83 ? 22.47930 46.51037 29.53442 0.334 52.45142 H ? A ? 64 HZ3 1
   ATOM 2951 N D LYS A 83 ? 25.59849 51.62724 29.15836 0.299 18.33346 N ? A ? 64 N 1
   ATOM 2952 CA D LYS A 83 ? 25.03077 50.96092 30.32277 0.299 16.91277 C ? A ? 64 CA 1
   ATOM 2953 C D LYS A 83 ? 25.52854 51.59130 31.61712 0.299 17.57001 C ? A ? 64 C 1
   ATOM 2954 O D LYS A 83 ? 25.09526 51.17898 32.71866 0.299 14.20210 O ? A ? 64 O 1
   ATOM 2955 CB D LYS A 83 ? 25.35532 49.47277 30.29602 0.299 16.19678 C ? A ? 64 CB 1
   ATOM 2956 CG D LYS A 83 ? 24.74152 48.73944 29.07792 0.299 22.30938 C ? A ? 64 CG 1
   ATOM 2957 CD D LYS A 83 ? 24.87313 47.23165 29.21553 0.299 16.41623 C ? A ? 64 CD 1
   ATOM 2958 CE D LYS A 83 ? 24.17231 46.49622 28.07887 0.299 26.12063 C ? A ? 64 CE 1
   ATOM 2959 NZ D LYS A 83 ? 24.57579 45.06903 28.10477 0.299 28.67239 N ? A ? 64 NZ 1
   ATOM 2960 H D LYS A 83 ? 26.45812 51.65204 29.16158 0.299 22.04368 H ? A ? 64 H 1
   ATOM 2961 HA D LYS A 83 ? 24.06322 51.02702 30.30344 0.299 20.33886 H ? A ? 64 HA 1
   ATOM 2962 HB2 D LYS A 83 ? 26.31817 49.36158 30.25796 0.299 19.47967 H ? A ? 64 HB2 1
   ATOM 2963 HB3 D LYS A 83 ? 25.00525 49.06010 31.10104 0.299 19.47967 H ? A ? 64 HB3 1
   ATOM 2964 HG2 D LYS A 83 ? 23.79902 48.95897 29.01151 0.299 26.81479 H ? A ? 64 HG2 1
   ATOM 2965 HG3 D LYS A 83 ? 25.20379 49.01397 28.27055 0.299 26.81479 H ? A ? 64 HG3 1
   ATOM 2966 HD2 D LYS A 83 ? 25.81230 46.98952 29.20032 0.299 19.74302 H ? A ? 64 HD2 1
   ATOM 2967 HD3 D LYS A 83 ? 24.47149 46.95025 30.05243 0.299 19.74302 H ? A ? 64 HD3 1
   ATOM 2968 HE2 D LYS A 83 ? 23.21057 46.55413 28.19114 0.299 31.38829 H ? A ? 64 HE2 1
   ATOM 2969 HE3 D LYS A 83 ? 24.43067 46.88156 27.22702 0.299 31.38829 H ? A ? 64 HE3 1
   ATOM 2970 HZ1 D LYS A 83 ? 24.12907 44.61509 27.48309 0.299 34.45041 H ? A ? 64 HZ1 1
   ATOM 2971 HZ2 D LYS A 83 ? 25.44820 44.99638 27.94443 0.299 34.45041 H ? A ? 64 HZ2 1
   ATOM 2972 HZ3 D LYS A 83 ? 24.39847 44.71701 28.90273 0.299 34.45041 H ? A ? 64 HZ3 1
   ATOM 2973 N B GLY A 84 ? 26.30338 52.28646 31.52420 0.367 18.47474 N ? A ? 65 N 1
   ATOM 2974 CA B GLY A 84 ? 26.78863 52.79412 32.80307 0.367 18.04277 C ? A ? 65 CA 1
   ATOM 2975 C B GLY A 84 ? 27.86621 51.94970 33.43165 0.367 16.67698 C ? A ? 65 C 1
   ATOM 2976 O B GLY A 84 ? 28.06959 52.00350 34.64054 0.367 22.56966 O ? A ? 65 O 1
   ATOM 2977 H B GLY A 84 ? 26.55915 52.72692 30.83125 0.367 22.21322 H ? A ? 65 H 1
   ATOM 2978 HA2 B GLY A 84 ? 27.14661 53.68592 32.67099 0.367 21.69486 H ? A ? 65 HA2 1
   ATOM 2979 HA3 B GLY A 84 ? 26.04514 52.84107 33.42430 0.367 21.69486 H ? A ? 65 HA3 1
   ATOM 2980 N C GLY A 84 ? 26.36114 52.40579 31.42921 0.334 17.25472 N ? A ? 65 N 1
   ATOM 2981 CA C GLY A 84 ? 26.90930 52.84286 32.70250 0.334 17.76235 C ? A ? 65 CA 1
   ATOM 2982 C C GLY A 84 ? 27.89432 51.88158 33.32553 0.334 16.15872 C ? A ? 65 C 1
   ATOM 2983 O C GLY A 84 ? 28.04810 51.87248 34.54116 0.334 21.81586 O ? A ? 65 O 1
   ATOM 2984 H C GLY A 84 ? 26.57378 52.88749 30.74925 0.334 20.74920 H ? A ? 65 H 1
   ATOM 2985 HA2 C GLY A 84 ? 27.36312 53.69020 32.57221 0.334 21.35835 H ? A ? 65 HA2 1
   ATOM 2986 HA3 C GLY A 84 ? 26.17982 52.96843 33.32939 0.334 21.35835 H ? A ? 65 HA3 1
   ATOM 2987 N D GLY A 84 ? 26.37514 52.63289 31.52447 0.299 13.34976 N ? A ? 65 N 1
   ATOM 2988 CA D GLY A 84 ? 26.99593 53.14165 32.73771 0.299 13.88738 C ? A ? 65 CA 1
   ATOM 2989 C D GLY A 84 ? 27.96572 52.16811 33.36350 0.299 17.63097 C ? A ? 65 C 1
   ATOM 2990 O D GLY A 84 ? 28.26114 52.30152 34.55200 0.299 11.59069 O ? A ? 65 O 1
   ATOM 2991 H D GLY A 84 ? 26.59107 53.03854 30.79754 0.299 16.06325 H ? A ? 65 H 1
   ATOM 2992 HA2 D GLY A 84 ? 27.47776 53.95733 32.52936 0.299 16.70839 H ? A ? 65 HA2 1
   ATOM 2993 HA3 D GLY A 84 ? 26.30451 53.34070 33.38826 0.299 16.70839 H ? A ? 65 HA3 1
   ATOM 2994 N B GLN A 85 ? 28.57436 51.17940 32.63112 0.367 13.90344 N ? A ? 66 N 1
   ATOM 2995 CA B GLN A 85 ? 29.62848 50.34392 33.18244 0.367 16.05986 C ? A ? 66 CA 1
   ATOM 2996 C B GLN A 85 ? 30.88007 51.16501 33.37986 0.367 14.81102 C ? A ? 66 C 1
   ATOM 2997 O B GLN A 85 ? 31.67943 50.92408 34.30711 0.367 16.14478 O ? A ? 66 O 1
   ATOM 2998 CB B GLN A 85 ? 29.91654 49.19341 32.23971 0.367 15.12230 C ? A ? 66 CB 1
   ATOM 2999 CG B GLN A 85 ? 28.83670 48.15378 32.35713 0.367 18.78074 C ? A ? 66 CG 1
   ATOM 3000 CD B GLN A 85 ? 28.93666 47.12399 31.31984 0.367 13.95184 C ? A ? 66 CD 1
   ATOM 3001 OE1 B GLN A 85 ? 29.91218 47.05911 30.56330 0.367 17.63193 O ? A ? 66 OE1 1
   ATOM 3002 NE2 B GLN A 85 ? 27.89803 46.28254 31.23090 0.367 16.22484 N ? A ? 66 NE2 1
   ATOM 3003 H B GLN A 85 ? 28.46962 51.12018 31.77957 0.367 16.72767 H ? A ? 66 H 1
   ATOM 3004 HA B GLN A 85 ? 29.34929 49.96640 34.03123 0.367 19.31537 H ? A ? 66 HA 1
   ATOM 3005 HB2 B GLN A 85 ? 29.93992 49.51785 31.32588 0.367 18.19030 H ? A ? 66 HB2 1
   ATOM 3006 HB3 B GLN A 85 ? 30.76715 48.78780 32.46961 0.367 18.19030 H ? A ? 66 HB3 1
   ATOM 3007 HG2 B GLN A 85 ? 28.90757 47.71885 33.22125 0.367 22.58043 H ? A ? 66 HG2 1
   ATOM 3008 HG3 B GLN A 85 ? 27.97147 48.58397 32.27219 0.367 22.58043 H ? A ? 66 HG3 1
   ATOM 3009 HE21 B GLN A 85 ? 27.22877 46.36765 31.76424 0.367 19.51335 H ? A ? 66 HE21 1
   ATOM 3010 HE22 B GLN A 85 ? 27.90054 45.65725 30.64046 0.367 19.51335 H ? A ? 66 HE22 1
   ATOM 3011 N C GLN A 85 ? 28.56532 51.06532 32.51919 0.334 15.40305 N ? A ? 66 N 1
   ATOM 3012 CA C GLN A 85 ? 29.64361 50.24713 33.05761 0.334 15.44428 C ? A ? 66 CA 1
   ATOM 3013 C C GLN A 85 ? 30.85771 51.12162 33.34590 0.334 15.13150 C ? A ? 66 C 1
   ATOM 3014 O C GLN A 85 ? 31.67735 50.81318 34.23427 0.334 15.58550 O ? A ? 66 O 1
   ATOM 3015 CB C GLN A 85 ? 29.94840 49.09470 32.10597 0.334 15.17127 C ? A ? 66 CB 1
   ATOM 3016 CG C GLN A 85 ? 28.94794 47.94777 32.27862 0.334 17.38942 C ? A ? 66 CG 1
   ATOM 3017 CD C GLN A 85 ? 29.13122 46.84657 31.27697 0.334 20.76105 C ? A ? 66 CD 1
   ATOM 3018 OE1 C GLN A 85 ? 30.15528 46.76107 30.58980 0.334 20.69769 O ? A ? 66 OE1 1
   ATOM 3019 NE2 C GLN A 85 ? 28.13013 45.95833 31.19367 0.334 22.86040 N ? A ? 66 NE2 1
   ATOM 3020 H C GLN A 85 ? 28.41963 50.96885 31.67712 0.334 18.52720 H ? A ? 66 H 1
   ATOM 3021 HA C GLN A 85 ? 29.38248 49.82939 33.89319 0.334 18.57667 H ? A ? 66 HA 1
   ATOM 3022 HB2 C GLN A 85 ? 29.89562 49.41178 31.19078 0.334 18.24906 H ? A ? 66 HB2 1
   ATOM 3023 HB3 C GLN A 85 ? 30.83834 48.75468 32.28847 0.334 18.24906 H ? A ? 66 HB3 1
   ATOM 3024 HG2 C GLN A 85 ? 29.05683 47.56640 33.16383 0.334 20.91084 H ? A ? 66 HG2 1
   ATOM 3025 HG3 C GLN A 85 ? 28.04881 48.29701 32.17615 0.334 20.91084 H ? A ? 66 HG3 1
   ATOM 3026 HE21 C GLN A 85 ? 27.43811 46.04190 31.69738 0.334 27.47601 H ? A ? 66 HE21 1
   ATOM 3027 HE22 C GLN A 85 ? 28.18012 45.30510 30.63655 0.334 27.47601 H ? A ? 66 HE22 1
   ATOM 3028 N D GLN A 85 ? 28.46658 51.20270 32.57657 0.299 14.89486 N ? A ? 66 N 1
   ATOM 3029 CA D GLN A 85 ? 29.52493 50.28934 33.01099 0.299 13.81288 C ? A ? 66 CA 1
   ATOM 3030 C D GLN A 85 ? 30.81544 51.06113 33.27940 0.299 15.32967 C ? A ? 66 C 1
   ATOM 3031 O D GLN A 85 ? 31.72200 50.58040 33.98839 0.299 10.20945 O ? A ? 66 O 1
   ATOM 3032 CB D GLN A 85 ? 29.80214 49.22391 31.92442 0.299 14.05791 C ? A ? 66 CB 1
   ATOM 3033 CG D GLN A 85 ? 28.71819 48.10976 31.75347 0.299 10.69434 C ? A ? 66 CG 1
   ATOM 3034 CD D GLN A 85 ? 29.27123 46.79482 31.22475 0.299 21.10364 C ? A ? 66 CD 1
   ATOM 3035 OE1 D GLN A 85 ? 30.36167 46.73593 30.63366 0.299 20.47362 O ? A ? 66 OE1 1
   ATOM 3036 NE2 D GLN A 85 ? 28.50378 45.71461 31.43125 0.299 25.17382 N ? A ? 66 NE2 1
   ATOM 3037 H D GLN A 85 ? 28.20318 51.05549 31.77125 0.299 17.91737 H ? A ? 66 H 1
   ATOM 3038 HA D GLN A 85 ? 29.23827 49.82705 33.81412 0.299 16.61899 H ? A ? 66 HA 1
   ATOM 3039 HB2 D GLN A 85 ? 29.88217 49.67728 31.07063 0.299 16.91303 H ? A ? 66 HB2 1
   ATOM 3040 HB3 D GLN A 85 ? 30.63597 48.77932 32.14342 0.299 16.91303 H ? A ? 66 HB3 1
   ATOM 3041 HG2 D GLN A 85 ? 28.31171 47.93419 32.61652 0.299 12.87675 H ? A ? 66 HG2 1
   ATOM 3042 HG3 D GLN A 85 ? 28.04597 48.42120 31.12736 0.299 12.87675 H ? A ? 66 HG3 1
   ATOM 3043 HE21 D GLN A 85 ? 27.75138 45.79350 31.84022 0.299 30.25212 H ? A ? 66 HE21 1
   ATOM 3044 HE22 D GLN A 85 ? 28.76405 44.94300 31.15470 0.299 30.25212 H ? A ? 66 HE22 1
   ATOM 3045 N B VAL A 86 ? 31.06745 52.10666 32.46557 0.367 12.81904 N ? A ? 67 N 1
   ATOM 3046 CA B VAL A 86 ? 32.17818 53.04411 32.49521 0.367 11.95228 C ? A ? 67 CA 1
   ATOM 3047 C B VAL A 86 ? 31.63067 54.43433 32.80416 0.367 12.09848 C ? A ? 67 C 1
   ATOM 3048 O B VAL A 86 ? 30.42087 54.68216 32.69754 0.367 14.84015 O ? A ? 67 O 1
   ATOM 3049 CB B VAL A 86 ? 32.97243 53.00959 31.17281 0.367 12.24746 C ? A ? 67 CB 1
   ATOM 3050 CG1 B VAL A 86 ? 33.56889 51.62395 30.90246 0.367 11.49386 C ? A ? 67 CG1 1
   ATOM 3051 CG2 B VAL A 86 ? 32.03336 53.35277 29.99220 0.367 11.70785 C ? A ? 67 CG2 1
   ATOM 3052 H B VAL A 86 ? 30.54464 52.22647 31.79333 0.367 15.42639 H ? A ? 67 H 1
   ATOM 3053 HA B VAL A 86 ? 32.78925 52.81010 33.21126 0.367 14.38627 H ? A ? 67 HA 1
   ATOM 3054 HB B VAL A 86 ? 33.69259 53.65509 31.24777 0.367 14.74049 H ? A ? 67 HB 1
   ATOM 3055 HG11 B VAL A 86 ? 34.05920 51.64894 30.06588 0.367 13.83617 H ? A ? 67 HG11 1
   ATOM 3056 HG12 B VAL A 86 ? 34.16694 51.39024 31.62952 0.367 13.83617 H ? A ? 67 HG12 1
   ATOM 3057 HG13 B VAL A 86 ? 32.84924 50.97612 30.84487 0.367 13.83617 H ? A ? 67 HG13 1
   ATOM 3058 HG21 B VAL A 86 ? 32.54577 53.34533 29.16863 0.367 14.09295 H ? A ? 67 HG21 1
   ATOM 3059 HG22 B VAL A 86 ? 31.32648 52.68999 29.94797 0.367 14.09295 H ? A ? 67 HG22 1
   ATOM 3060 HG23 B VAL A 86 ? 31.65274 54.23315 30.13702 0.367 14.09295 H ? A ? 67 HG23 1
   ATOM 3061 N C VAL A 86 ? 30.94080 52.24466 32.63641 0.334 14.30619 N ? A ? 67 N 1
   ATOM 3062 CA C VAL A 86 ? 32.07894 53.15159 32.67461 0.334 11.69489 C ? A ? 67 CA 1
   ATOM 3063 C C VAL A 86 ? 31.60578 54.56761 33.00240 0.334 13.96057 C ? A ? 67 C 1
   ATOM 3064 O C VAL A 86 ? 30.39267 54.85358 32.99416 0.334 14.09189 O ? A ? 67 O 1
   ATOM 3065 CB C VAL A 86 ? 32.87118 53.12811 31.35204 0.334 11.93733 C ? A ? 67 CB 1
   ATOM 3066 CG1 C VAL A 86 ? 33.45575 51.75687 31.02847 0.334 13.10523 C ? A ? 67 CG1 1
   ATOM 3067 CG2 C VAL A 86 ? 31.92930 53.58834 30.18746 0.334 15.19252 C ? A ? 67 CG2 1
   ATOM 3068 H C VAL A 86 ? 30.32168 52.51219 32.10281 0.334 17.21096 H ? A ? 67 H 1
   ATOM 3069 HA C VAL A 86 ? 32.66640 52.87734 33.39611 0.334 14.07741 H ? A ? 67 HA 1
   ATOM 3070 HB C VAL A 86 ? 33.62418 53.73230 31.44601 0.334 14.36833 H ? A ? 67 HB 1
   ATOM 3071 HG11 C VAL A 86 ? 33.94669 51.81185 30.19369 0.334 15.76981 H ? A ? 67 HG11 1
   ATOM 3072 HG12 C VAL A 86 ? 34.05181 51.49040 31.74583 0.334 15.76981 H ? A ? 67 HG12 1
   ATOM 3073 HG13 C VAL A 86 ? 32.73182 51.11667 30.94492 0.334 15.76981 H ? A ? 67 HG13 1
   ATOM 3074 HG21 C VAL A 86 ? 32.41513 53.53727 29.34945 0.334 18.27455 H ? A ? 67 HG21 1
   ATOM 3075 HG22 C VAL A 86 ? 31.15561 53.00405 30.15740 0.334 18.27455 H ? A ? 67 HG22 1
   ATOM 3076 HG23 C VAL A 86 ? 31.64767 54.50196 30.35139 0.334 18.27455 H ? A ? 67 HG23 1
   ATOM 3077 N D VAL A 86 ? 30.89109 52.25189 32.70092 0.299 14.21419 N ? A ? 67 N 1
   ATOM 3078 CA D VAL A 86 ? 32.04617 53.12556 32.74881 0.299 11.59265 C ? A ? 67 CA 1
   ATOM 3079 C D VAL A 86 ? 31.56119 54.54027 33.01751 0.299 13.96557 C ? A ? 67 C 1
   ATOM 3080 O D VAL A 86 ? 30.35971 54.83164 32.94924 0.299 14.21689 O ? A ? 67 O 1
   ATOM 3081 CB D VAL A 86 ? 32.87358 53.04355 31.45056 0.299 11.63526 C ? A ? 67 CB 1
   ATOM 3082 CG1 D VAL A 86 ? 33.52927 51.66658 31.31266 0.299 14.52557 C ? A ? 67 CG1 1
   ATOM 3083 CG2 D VAL A 86 ? 31.98797 53.34457 30.20234 0.299 14.82588 C ? A ? 67 CG2 1
   ATOM 3084 H D VAL A 86 ? 30.24447 52.59311 32.24809 0.299 17.10056 H ? A ? 67 H 1
   ATOM 3085 HA D VAL A 86 ? 32.62668 52.87522 33.48450 0.299 13.95471 H ? A ? 67 HA 1
   ATOM 3086 HB D VAL A 86 ? 33.57267 53.71457 31.49419 0.299 14.00584 H ? A ? 67 HB 1
   ATOM 3087 HG11 D VAL A 86 ? 33.99615 51.62273 30.46354 0.299 17.47422 H ? A ? 67 HG11 1
   ATOM 3088 HG12 D VAL A 86 ? 34.15648 51.54102 32.04187 0.299 17.47422 H ? A ? 67 HG12 1
   ATOM 3089 HG13 D VAL A 86 ? 32.84086 50.98410 31.34726 0.299 17.47422 H ? A ? 67 HG13 1
   ATOM 3090 HG21 D VAL A 86 ? 32.54372 53.32090 29.40768 0.299 17.83459 H ? A ? 67 HG21 1
   ATOM 3091 HG22 D VAL A 86 ? 31.29191 52.67194 30.13934 0.299 17.83459 H ? A ? 67 HG22 1
   ATOM 3092 HG23 D VAL A 86 ? 31.59035 54.22372 30.30183 0.299 17.83459 H ? A ? 67 HG23 1
   ATOM 3093 N B ILE A 87 ? 32.53887 55.35769 33.17781 0.367 12.67009 N ? A ? 68 N 1
   ATOM 3094 CA B ILE A 87 ? 32.13856 56.71503 33.45216 0.367 11.63936 C ? A ? 68 CA 1
   ATOM 3095 C B ILE A 87 ? 31.43041 57.36587 32.25409 0.367 12.27021 C ? A ? 68 C 1
   ATOM 3096 O B ILE A 87 ? 31.57389 56.94989 31.09809 0.367 13.31348 O ? A ? 68 O 1
   ATOM 3097 CB B ILE A 87 ? 33.32461 57.56428 33.92699 0.367 11.28422 C ? A ? 68 CB 1
   ATOM 3098 CG1 B ILE A 87 ? 34.46876 57.49770 32.92955 0.367 13.53069 C ? A ? 68 CG1 1
   ATOM 3099 CG2 B ILE A 87 ? 33.79933 57.10444 35.31542 0.367 14.93826 C ? A ? 68 CG2 1
   ATOM 3100 CD1 B ILE A 87 ? 35.54478 58.58401 33.16845 0.367 14.31579 C ? A ? 68 CD1 1
   ATOM 3101 H B ILE A 87 ? 33.38037 55.20861 33.27402 0.367 15.24764 H ? A ? 68 H 1
   ATOM 3102 HA B ILE A 87 ? 31.48279 56.68075 34.16609 0.367 14.01077 H ? A ? 68 HA 1
   ATOM 3103 HB B ILE A 87 ? 33.02555 58.48488 33.98997 0.367 13.58459 H ? A ? 68 HB 1
   ATOM 3104 HG12 B ILE A 87 ? 34.89806 56.63078 33.00062 0.367 16.28037 H ? A ? 68 HG12 1
   ATOM 3105 HG13 B ILE A 87 ? 34.11390 57.61985 32.03509 0.367 16.28037 H ? A ? 68 HG13 1
   ATOM 3106 HG21 B ILE A 87 ? 34.38433 57.78175 35.68948 0.367 17.96945 H ? A ? 68 HG21 1
   ATOM 3107 HG22 B ILE A 87 ? 33.02657 56.98156 35.88870 0.367 17.96945 H ? A ? 68 HG22 1
   ATOM 3108 HG23 B ILE A 87 ? 34.27957 56.26669 35.22352 0.367 17.96945 H ? A ? 68 HG23 1
   ATOM 3109 HD11 B ILE A 87 ? 36.25870 58.46893 32.52193 0.367 17.22248 H ? A ? 68 HD11 1
   ATOM 3110 HD12 B ILE A 87 ? 35.13956 59.45880 33.06155 0.367 17.22248 H ? A ? 68 HD12 1
   ATOM 3111 HD13 B ILE A 87 ? 35.89482 58.48932 34.06812 0.367 17.22248 H ? A ? 68 HD13 1
   ATOM 3112 N C ILE A 87 ? 32.58272 55.46851 33.24889 0.334 12.15064 N ? A ? 68 N 1
   ATOM 3113 CA C ILE A 87 ? 32.26601 56.87375 33.50881 0.334 11.06654 C ? A ? 68 CA 1
   ATOM 3114 C C ILE A 87 ? 31.45026 57.44902 32.35643 0.334 12.95162 C ? A ? 68 C 1
   ATOM 3115 O C ILE A 87 ? 31.59902 57.05165 31.19574 0.334 12.59486 O ? A ? 68 O 1
   ATOM 3116 CB C ILE A 87 ? 33.49600 57.73694 33.84905 0.334 13.33395 C ? A ? 68 CB 1
   ATOM 3117 CG1 C ILE A 87 ? 34.47497 57.81348 32.67035 0.334 11.66561 C ? A ? 68 CG1 1
   ATOM 3118 CG2 C ILE A 87 ? 34.07255 57.24361 35.18355 0.334 13.36154 C ? A ? 68 CG2 1
   ATOM 3119 CD1 C ILE A 87 ? 35.58532 58.89079 32.88431 0.334 12.49916 C ? A ? 68 CD1 1
   ATOM 3120 H C ILE A 87 ? 33.42293 55.28623 33.26925 0.334 14.62430 H ? A ? 68 H 1
   ATOM 3121 HA C ILE A 87 ? 31.71653 56.89861 34.30778 0.334 13.32338 H ? A ? 68 HA 1
   ATOM 3122 HB C ILE A 87 ? 33.25237 58.66647 33.98137 0.334 16.04427 H ? A ? 68 HB 1
   ATOM 3123 HG12 C ILE A 87 ? 34.90771 56.95219 32.56163 0.334 14.04227 H ? A ? 68 HG12 1
   ATOM 3124 HG13 C ILE A 87 ? 33.98429 58.04219 31.86547 0.334 14.04227 H ? A ? 68 HG13 1
   ATOM 3125 HG21 C ILE A 87 ? 34.78869 57.83791 35.45714 0.334 16.07738 H ? A ? 68 HG21 1
   ATOM 3126 HG22 C ILE A 87 ? 33.36883 57.24438 35.85114 0.334 16.07738 H ? A ? 68 HG22 1
   ATOM 3127 HG23 C ILE A 87 ? 34.41594 56.34408 35.06595 0.334 16.07738 H ? A ? 68 HG23 1
   ATOM 3128 HD11 C ILE A 87 ? 36.22445 58.83438 32.15683 0.334 15.04253 H ? A ? 68 HD11 1
   ATOM 3129 HD12 C ILE A 87 ? 35.17464 59.76948 32.89642 0.334 15.04253 H ? A ? 68 HD12 1
   ATOM 3130 HD13 C ILE A 87 ? 36.03041 58.72202 33.72948 0.334 15.04253 H ? A ? 68 HD13 1
   ATOM 3131 N D ILE A 87 ? 32.51341 55.43345 33.31570 0.299 12.05341 N ? A ? 68 N 1
   ATOM 3132 CA D ILE A 87 ? 32.14954 56.80836 33.53706 0.299 11.78282 C ? A ? 68 CA 1
   ATOM 3133 C D ILE A 87 ? 31.43006 57.38931 32.32299 0.299 12.63660 C ? A ? 68 C 1
   ATOM 3134 O D ILE A 87 ? 31.58011 56.93161 31.18022 0.299 12.99449 O ? A ? 68 O 1
   ATOM 3135 CB D ILE A 87 ? 33.38118 57.62972 33.92699 0.299 11.65092 C ? A ? 68 CB 1
   ATOM 3136 CG1 D ILE A 87 ? 34.49820 57.40618 32.93110 0.299 13.01927 C ? A ? 68 CG1 1
   ATOM 3137 CG2 D ILE A 87 ? 33.86056 57.22896 35.31987 0.299 14.54621 C ? A ? 68 CG2 1
   ATOM 3138 CD1 D ILE A 87 ? 35.65657 58.34323 33.18906 0.299 14.07622 C ? A ? 68 CD1 1
   ATOM 3139 H D ILE A 87 ? 33.35240 55.26010 33.39081 0.299 14.50763 H ? A ? 68 H 1
   ATOM 3140 HA D ILE A 87 ? 31.51461 56.85317 34.26901 0.299 14.18292 H ? A ? 68 HA 1
   ATOM 3141 HB D ILE A 87 ? 33.13325 58.56750 33.92576 0.299 14.02464 H ? A ? 68 HB 1
   ATOM 3142 HG12 D ILE A 87 ? 34.81885 56.49384 33.00675 0.299 15.66666 H ? A ? 68 HG12 1
   ATOM 3143 HG13 D ILE A 87 ? 34.16657 57.56796 32.03403 0.299 15.66666 H ? A ? 68 HG13 1
   ATOM 3144 HG21 D ILE A 87 ? 34.51949 57.87239 35.62434 0.299 17.49898 H ? A ? 68 HG21 1
   ATOM 3145 HG22 D ILE A 87 ? 33.10220 57.22075 35.92463 0.299 17.49898 H ? A ? 68 HG22 1
   ATOM 3146 HG23 D ILE A 87 ? 34.25748 56.34502 35.27506 0.299 17.49898 H ? A ? 68 HG23 1
   ATOM 3147 HD11 D ILE A 87 ? 36.25913 58.31710 32.42936 0.299 16.93500 H ? A ? 68 HD11 1
   ATOM 3148 HD12 D ILE A 87 ? 35.31433 59.24289 33.30901 0.299 16.93500 H ? A ? 68 HD12 1
   ATOM 3149 HD13 D ILE A 87 ? 36.12204 58.05682 33.99044 0.299 16.93500 H ? A ? 68 HD13 1
   ATOM 3150 N B LYS A 88 ? 30.69775 58.45629 32.55692 0.367 12.82676 N ? A ? 69 N 1
   ATOM 3151 CA B LYS A 88 ? 29.84865 59.09025 31.55426 0.367 11.93362 C ? A ? 69 CA 1
   ATOM 3152 C B LYS A 88 ? 30.64954 59.61828 30.38195 0.367 15.07709 C ? A ? 69 C 1
   ATOM 3153 O B LYS A 88 ? 30.19159 59.54943 29.25223 0.367 9.97541 O ? A ? 69 O 1
   ATOM 3154 CB B LYS A 88 ? 29.06929 60.21288 32.20515 0.367 15.43952 C ? A ? 69 CB 1
   ATOM 3155 CG B LYS A 88 ? 27.98186 59.76753 33.23036 0.367 19.58332 C ? A ? 69 CG 1
   ATOM 3156 CD B LYS A 88 ? 27.43789 60.97225 34.01625 0.367 19.18822 C ? A ? 69 CD 1
   ATOM 3157 CE B LYS A 88 ? 26.18870 60.64754 34.86596 0.367 31.26404 C ? A ? 69 CE 1
   ATOM 3158 NZ B LYS A 88 ? 25.76581 61.79047 35.74722 0.367 30.53355 N ? A ? 69 NZ 1
   ATOM 3159 H B LYS A 88 ? 30.68069 58.83707 33.32784 0.367 15.43565 H ? A ? 69 H 1
   ATOM 3160 HA B LYS A 88 ? 29.22886 58.43005 31.20658 0.367 14.36388 H ? A ? 69 HA 1
   ATOM 3161 HB2 B LYS A 88 ? 29.69457 60.78464 32.67739 0.367 18.57096 H ? A ? 69 HB2 1
   ATOM 3162 HB3 B LYS A 88 ? 28.62027 60.71662 31.50835 0.367 18.57096 H ? A ? 69 HB3 1
   ATOM 3163 HG2 B LYS A 88 ? 27.24410 59.35075 32.75822 0.367 23.54352 H ? A ? 69 HG2 1
   ATOM 3164 HG3 B LYS A 88 ? 28.36946 59.13995 33.86030 0.367 23.54352 H ? A ? 69 HG3 1
   ATOM 3165 HD2 B LYS A 88 ? 28.12910 61.29156 34.61723 0.367 23.06939 H ? A ? 69 HD2 1
   ATOM 3166 HD3 B LYS A 88 ? 27.19495 61.67105 33.38891 0.367 23.06939 H ? A ? 69 HD3 1
   ATOM 3167 HE2 B LYS A 88 ? 25.44988 60.43764 34.27352 0.367 37.56039 H ? A ? 69 HE2 1
   ATOM 3168 HE3 B LYS A 88 ? 26.38350 59.88702 35.43566 0.367 37.56039 H ? A ? 69 HE3 1
   ATOM 3169 HZ1 B LYS A 88 ? 25.05293 61.55768 36.22651 0.367 36.68380 H ? A ? 69 HZ1 1
   ATOM 3170 HZ2 B LYS A 88 ? 26.42743 62.00881 36.30101 0.367 36.68380 H ? A ? 69 HZ2 1
   ATOM 3171 HZ3 B LYS A 88 ? 25.56028 62.49891 35.24926 0.367 36.68380 H ? A ? 69 HZ3 1
   ATOM 3172 N C LYS A 88 ? 30.59558 58.41918 32.68915 0.334 13.08264 N ? A ? 69 N 1
   ATOM 3173 CA C LYS A 88 ? 29.68477 58.96416 31.68927 0.334 15.04322 C ? A ? 69 CA 1
   ATOM 3174 C C LYS A 88 ? 30.44318 59.46442 30.47868 0.334 11.90489 C ? A ? 69 C 1
   ATOM 3175 O C LYS A 88 ? 30.00163 59.26295 29.33722 0.334 15.15601 O ? A ? 69 O 1
   ATOM 3176 CB C LYS A 88 ? 28.82934 60.01752 32.35830 0.334 15.07743 C ? A ? 69 CB 1
   ATOM 3177 CG C LYS A 88 ? 27.77572 59.40955 33.32220 0.334 17.54518 C ? A ? 69 CG 1
   ATOM 3178 CD C LYS A 88 ? 26.97621 60.42329 34.13638 0.334 37.43635 C ? A ? 69 CD 1
   ATOM 3179 CE C LYS A 88 ? 26.07087 59.66446 35.10230 0.334 31.14803 C ? A ? 69 CE 1
   ATOM 3180 NZ C LYS A 88 ? 25.54839 60.46586 36.25040 0.334 42.17630 N ? A ? 69 NZ 1
   ATOM 3181 H C LYS A 88 ? 30.52615 58.77046 33.47106 0.334 15.74271 H ? A ? 69 H 1
   ATOM 3182 HA C LYS A 88 ? 29.08238 58.28525 31.34706 0.334 18.09540 H ? A ? 69 HA 1
   ATOM 3183 HB2 C LYS A 88 ? 29.40102 60.60912 32.87220 0.334 18.13645 H ? A ? 69 HB2 1
   ATOM 3184 HB3 C LYS A 88 ? 28.35786 60.52136 31.67658 0.334 18.13645 H ? A ? 69 HB3 1
   ATOM 3185 HG2 C LYS A 88 ? 27.14159 58.89509 32.79864 0.334 21.09775 H ? A ? 69 HG2 1
   ATOM 3186 HG3 C LYS A 88 ? 28.23352 58.83041 33.95142 0.334 21.09775 H ? A ? 69 HG3 1
   ATOM 3187 HD2 C LYS A 88 ? 27.57752 60.99018 34.64429 0.334 44.96715 H ? A ? 69 HD2 1
   ATOM 3188 HD3 C LYS A 88 ? 26.42815 60.96489 33.54714 0.334 44.96715 H ? A ? 69 HD3 1
   ATOM 3189 HE2 C LYS A 88 ? 25.30439 59.33368 34.60833 0.334 37.42117 H ? A ? 69 HE2 1
   ATOM 3190 HE3 C LYS A 88 ? 26.57240 58.92155 35.47305 0.334 37.42117 H ? A ? 69 HE3 1
   ATOM 3191 HZ1 C LYS A 88 ? 25.06299 59.94791 36.78727 0.334 50.65509 H ? A ? 69 HZ1 1
   ATOM 3192 HZ2 C LYS A 88 ? 26.22538 60.80928 36.71499 0.334 50.65509 H ? A ? 69 HZ2 1
   ATOM 3193 HZ3 C LYS A 88 ? 25.03754 61.13008 35.95051 0.334 50.65509 H ? A ? 69 HZ3 1
   ATOM 3194 N D LYS A 88 ? 30.63531 58.43175 32.59737 0.299 13.04089 N ? A ? 69 N 1
   ATOM 3195 CA D LYS A 88 ? 29.74010 58.96788 31.58173 0.299 13.98968 C ? A ? 69 CA 1
   ATOM 3196 C D LYS A 88 ? 30.49434 59.39006 30.34521 0.299 11.99188 C ? A ? 69 C 1
   ATOM 3197 O D LYS A 88 ? 30.04253 59.13094 29.21928 0.299 14.46086 O ? A ? 69 O 1
   ATOM 3198 CB D LYS A 88 ? 28.98311 60.12885 32.16843 0.299 15.47559 C ? A ? 69 CB 1
   ATOM 3199 CG D LYS A 88 ? 27.81980 59.69011 33.05910 0.299 20.31197 C ? A ? 69 CG 1
   ATOM 3200 CD D LYS A 88 ? 26.94801 60.86060 33.41878 0.299 17.99985 C ? A ? 69 CD 1
   ATOM 3201 CE D LYS A 88 ? 27.67928 61.81066 34.35898 0.299 28.41850 C ? A ? 69 CE 1
   ATOM 3202 NZ D LYS A 88 ? 28.39651 61.09928 35.46336 0.299 21.21521 N ? A ? 69 NZ 1
   ATOM 3203 H D LYS A 88 ? 30.59974 58.83735 33.35488 0.299 15.69261 H ? A ? 69 H 1
   ATOM 3204 HA D LYS A 88 ? 29.10757 58.28356 31.31246 0.299 16.83115 H ? A ? 69 HA 1
   ATOM 3205 HB2 D LYS A 88 ? 29.58950 60.66067 32.70728 0.299 18.61425 H ? A ? 69 HB2 1
   ATOM 3206 HB3 D LYS A 88 ? 28.62197 60.66688 31.44663 0.299 18.61425 H ? A ? 69 HB3 1
   ATOM 3207 HG2 D LYS A 88 ? 27.27900 59.03781 32.58694 0.299 24.41790 H ? A ? 69 HG2 1
   ATOM 3208 HG3 D LYS A 88 ? 28.16732 59.30279 33.87771 0.299 24.41790 H ? A ? 69 HG3 1
   ATOM 3209 HD2 D LYS A 88 ? 26.70992 61.34672 32.61386 0.299 21.64335 H ? A ? 69 HD2 1
   ATOM 3210 HD3 D LYS A 88 ? 26.14675 60.54316 33.86387 0.299 21.64335 H ? A ? 69 HD3 1
   ATOM 3211 HE2 D LYS A 88 ? 28.33522 62.31409 33.85184 0.299 34.14574 H ? A ? 69 HE2 1
   ATOM 3212 HE3 D LYS A 88 ? 27.03559 62.41489 34.76080 0.299 34.14574 H ? A ? 69 HE3 1
   ATOM 3213 HZ1 D LYS A 88 ? 28.91077 61.67165 35.91060 0.299 25.50179 H ? A ? 69 HZ1 1
   ATOM 3214 HZ2 D LYS A 88 ? 27.80833 60.73909 36.02587 0.299 25.50179 H ? A ? 69 HZ2 1
   ATOM 3215 HZ3 D LYS A 88 ? 28.90802 60.45305 35.12743 0.299 25.50179 H ? A ? 69 HZ3 1
   ATOM 3216 N B ALA A 89 ? 31.79390 60.24841 30.61035 0.367 12.75245 N ? A ? 70 N 1
   ATOM 3217 CA B ALA A 89 ? 32.55932 60.71984 29.45663 0.367 13.93839 C ? A ? 70 CA 1
   ATOM 3218 C B ALA A 89 ? 32.84938 59.61691 28.45989 0.367 13.32984 C ? A ? 70 C 1
   ATOM 3219 O B ALA A 89 ? 32.98226 59.89156 27.26561 0.367 14.02163 O ? A ? 70 O 1
   ATOM 3220 CB B ALA A 89 ? 33.82796 61.43913 29.87581 0.367 12.87082 C ? A ? 70 CB 1
   ATOM 3221 H B ALA A 89 ? 32.13571 60.40970 31.38285 0.367 15.34647 H ? A ? 70 H 1
   ATOM 3222 HA B ALA A 89 ? 32.01530 61.38020 28.99961 0.367 16.76960 H ? A ? 70 HA 1
   ATOM 3223 HB1 B ALA A 89 ? 34.34559 61.65379 29.08406 0.367 15.48852 H ? A ? 70 HB1 1
   ATOM 3224 HB2 B ALA A 89 ? 33.58881 62.25345 30.34548 0.367 15.48852 H ? A ? 70 HB2 1
   ATOM 3225 HB3 B ALA A 89 ? 34.34157 60.85924 30.45962 0.367 15.48852 H ? A ? 70 HB3 1
   ATOM 3226 N C ALA A 89 ? 31.60870 60.08488 30.70273 0.334 13.12717 N ? A ? 70 N 1
   ATOM 3227 CA C ALA A 89 ? 32.36328 60.67971 29.60326 0.334 14.31343 C ? A ? 70 CA 1
   ATOM 3228 C C ALA A 89 ? 32.77219 59.67119 28.54733 0.334 13.10261 C ? A ? 70 C 1
   ATOM 3229 O C ALA A 89 ? 32.92255 60.02322 27.36720 0.334 11.83497 O ? A ? 70 O 1
   ATOM 3230 CB C ALA A 89 ? 33.59691 61.37520 30.15096 0.334 13.51375 C ? A ? 70 CB 1
   ATOM 3231 H C ALA A 89 ? 31.97756 60.17244 31.47467 0.334 15.79614 H ? A ? 70 H 1
   ATOM 3232 HA C ALA A 89 ? 31.78657 61.32883 29.17088 0.334 17.21965 H ? A ? 70 HA 1
   ATOM 3233 HB1 C ALA A 89 ? 34.16147 61.64652 29.41032 0.334 16.26003 H ? A ? 70 HB1 1
   ATOM 3234 HB2 C ALA A 89 ? 33.32094 62.15400 30.65911 0.334 16.26003 H ? A ? 70 HB2 1
   ATOM 3235 HB3 C ALA A 89 ? 34.07804 60.75904 30.72520 0.334 16.26003 H ? A ? 70 HB3 1
   ATOM 3236 N D ALA A 89 ? 31.64262 60.04524 30.52968 0.299 12.73011 N ? A ? 70 N 1
   ATOM 3237 CA D ALA A 89 ? 32.44030 60.48004 29.39466 0.299 9.89110 C ? A ? 70 CA 1
   ATOM 3238 C D ALA A 89 ? 32.75624 59.36203 28.43220 0.299 15.24106 C ? A ? 70 C 1
   ATOM 3239 O D ALA A 89 ? 32.78242 59.57852 27.23151 0.299 14.42203 O ? A ? 70 O 1
   ATOM 3240 CB D ALA A 89 ? 33.71184 61.15894 29.89307 0.299 9.81034 C ? A ? 70 CB 1
   ATOM 3241 H D ALA A 89 ? 31.97541 60.24662 31.29668 0.299 15.31967 H ? A ? 70 H 1
   ATOM 3242 HA D ALA A 89 ? 31.92376 61.12903 28.89177 0.299 11.91285 H ? A ? 70 HA 1
   ATOM 3243 HB1 D ALA A 89 ? 34.25822 61.40504 29.13031 0.299 11.81595 H ? A ? 70 HB1 1
   ATOM 3244 HB2 D ALA A 89 ? 33.46988 61.95211 30.39630 0.299 11.81595 H ? A ? 70 HB2 1
   ATOM 3245 HB3 D ALA A 89 ? 34.19726 60.54141 30.46220 0.299 11.81595 H ? A ? 70 HB3 1
   ATOM 3246 N B TRP A 90 ? 32.98592 58.37423 28.92861 0.367 13.70640 N ? A ? 71 N 1
   ATOM 3247 CA B TRP A 90 ? 33.30304 57.26381 28.04408 0.367 11.07166 C ? A ? 71 CA 1
   ATOM 3248 C B TRP A 90 ? 32.08834 56.75945 27.28384 0.367 12.88613 C ? A ? 71 C 1
   ATOM 3249 O B TRP A 90 ? 32.16165 56.54412 26.06171 0.367 13.79373 O ? A ? 71 O 1
   ATOM 3250 CB B TRP A 90 ? 33.92295 56.11746 28.84929 0.367 14.60307 C ? A ? 71 CB 1
   ATOM 3251 CG B TRP A 90 ? 35.43740 56.09721 28.97057 0.367 11.87440 C ? A ? 71 CG 1
   ATOM 3252 CD1 B TRP A 90 ? 36.27274 57.09251 29.43802 0.367 13.18510 C ? A ? 71 CD1 1
   ATOM 3253 CD2 B TRP A 90 ? 36.29010 55.02053 28.57182 0.367 12.23602 C ? A ? 71 CD2 1
   ATOM 3254 NE1 B TRP A 90 ? 37.58430 56.68135 29.34751 0.367 12.19981 N ? A ? 71 NE1 1
   ATOM 3255 CE2 B TRP A 90 ? 37.61922 55.41738 28.83104 0.367 12.50447 C ? A ? 71 CE2 1
   ATOM 3256 CE3 B TRP A 90 ? 36.05658 53.74803 28.03601 0.367 13.28573 C ? A ? 71 CE3 1
   ATOM 3257 CZ2 B TRP A 90 ? 38.70272 54.57702 28.55854 0.367 12.78766 C ? A ? 71 CZ2 1
   ATOM 3258 CZ3 B TRP A 90 ? 37.14687 52.89906 27.76207 0.367 13.51908 C ? A ? 71 CZ3 1
   ATOM 3259 CH2 B TRP A 90 ? 38.43946 53.32415 28.02430 0.367 14.07231 C ? A ? 71 CH2 1
   ATOM 3260 H B TRP A 90 ? 32.89926 58.15171 29.75479 0.367 16.49122 H ? A ? 71 H 1
   ATOM 3261 HA B TRP A 90 ? 33.94627 57.58283 27.39187 0.367 13.32952 H ? A ? 71 HA 1
   ATOM 3262 HB2 B TRP A 90 ? 33.56870 56.15994 29.75129 0.367 17.56722 H ? A ? 71 HB2 1
   ATOM 3263 HB3 B TRP A 90 ? 33.66281 55.28251 28.42967 0.367 17.56722 H ? A ? 71 HB3 1
   ATOM 3264 HD1 B TRP A 90 ? 35.99197 57.91667 29.76487 0.367 15.86565 H ? A ? 71 HD1 1
   ATOM 3265 HE1 B TRP A 90 ? 38.27033 57.14551 29.57883 0.367 14.68331 H ? A ? 71 HE1 1
   ATOM 3266 HE3 B TRP A 90 ? 35.18779 53.46535 27.86223 0.367 15.98641 H ? A ? 71 HE3 1
   ATOM 3267 HZ2 B TRP A 90 ? 39.57494 54.85007 28.73048 0.367 15.38873 H ? A ? 71 HZ2 1
   ATOM 3268 HZ3 B TRP A 90 ? 36.99911 52.05309 27.40514 0.367 16.26643 H ? A ? 71 HZ3 1
   ATOM 3269 HH2 B TRP A 90 ? 39.14987 52.75394 27.83701 0.367 16.93031 H ? A ? 71 HH2 1
   ATOM 3270 N C TRP A 90 ? 33.07535 58.44553 28.97185 0.334 13.36825 N ? A ? 71 N 1
   ATOM 3271 CA C TRP A 90 ? 33.38517 57.37166 28.04167 0.334 11.50255 C ? A ? 71 CA 1
   ATOM 3272 C C TRP A 90 ? 32.16886 56.93456 27.25078 0.334 11.87368 C ? A ? 71 C 1
   ATOM 3273 O C TRP A 90 ? 32.27175 56.66118 26.04502 0.334 12.96146 O ? A ? 71 O 1
   ATOM 3274 CB C TRP A 90 ? 33.95769 56.18283 28.82118 0.334 14.63970 C ? A ? 71 CB 1
   ATOM 3275 CG C TRP A 90 ? 35.47478 56.14855 28.93453 0.334 12.09711 C ? A ? 71 CG 1
   ATOM 3276 CD1 C TRP A 90 ? 36.33785 57.14423 29.37752 0.334 12.95106 C ? A ? 71 CD1 1
   ATOM 3277 CD2 C TRP A 90 ? 36.30664 55.06430 28.52310 0.334 12.26233 C ? A ? 71 CD2 1
   ATOM 3278 NE1 C TRP A 90 ? 37.64073 56.71029 29.26002 0.334 12.39290 N ? A ? 71 NE1 1
   ATOM 3279 CE2 C TRP A 90 ? 37.64558 55.43885 28.76043 0.334 12.64213 C ? A ? 71 CE2 1
   ATOM 3280 CE3 C TRP A 90 ? 36.04281 53.79598 27.99605 0.334 12.91624 C ? A ? 71 CE3 1
   ATOM 3281 CZ2 C TRP A 90 ? 38.71104 54.58834 28.44937 0.334 12.50015 C ? A ? 71 CZ2 1
   ATOM 3282 CZ3 C TRP A 90 ? 37.10579 52.93248 27.70211 0.334 13.89925 C ? A ? 71 CZ3 1
   ATOM 3283 CH2 C TRP A 90 ? 38.41402 53.33480 27.93617 0.334 13.39862 C ? A ? 71 CH2 1
   ATOM 3284 H C TRP A 90 ? 33.10811 58.21079 29.79854 0.334 16.08544 H ? A ? 71 H 1
   ATOM 3285 HA C TRP A 90 ? 34.04679 57.69086 27.40821 0.334 13.84660 H ? A ? 71 HA 1
   ATOM 3286 HB2 C TRP A 90 ? 33.60076 56.20785 29.72278 0.334 17.61118 H ? A ? 71 HB2 1
   ATOM 3287 HB3 C TRP A 90 ? 33.68221 55.36522 28.37788 0.334 17.61118 H ? A ? 71 HB3 1
   ATOM 3288 HD1 C TRP A 90 ? 36.07636 57.97522 29.70305 0.334 15.58481 H ? A ? 71 HD1 1
   ATOM 3289 HE1 C TRP A 90 ? 38.33912 57.16701 29.46800 0.334 14.91501 H ? A ? 71 HE1 1
   ATOM 3290 HE3 C TRP A 90 ? 35.16600 53.52726 27.84151 0.334 15.54302 H ? A ? 71 HE3 1
   ATOM 3291 HZ2 C TRP A 90 ? 39.59191 54.85521 28.58259 0.334 15.04371 H ? A ? 71 HZ2 1
   ATOM 3292 HZ3 C TRP A 90 ? 36.93519 52.08886 27.34984 0.334 16.72263 H ? A ? 71 HZ3 1
   ATOM 3293 HH2 C TRP A 90 ? 39.10940 52.74805 27.74365 0.334 16.12188 H ? A ? 71 HH2 1
   ATOM 3294 N D TRP A 90 ? 33.04215 58.17653 28.91571 0.299 11.12603 N ? A ? 71 N 1
   ATOM 3295 CA D TRP A 90 ? 33.29416 57.10111 27.98107 0.299 11.76467 C ? A ? 71 CA 1
   ATOM 3296 C D TRP A 90 ? 32.04298 56.67345 27.24873 0.299 13.00685 C ? A ? 71 C 1
   ATOM 3297 O D TRP A 90 ? 32.09062 56.44147 26.03352 0.299 14.64961 O ? A ? 71 O 1
   ATOM 3298 CB D TRP A 90 ? 33.89682 55.93070 28.71341 0.299 12.06108 C ? A ? 71 CB 1
   ATOM 3299 CG D TRP A 90 ? 35.34811 55.98722 28.93301 0.299 12.72279 C ? A ? 71 CG 1
   ATOM 3300 CD1 D TRP A 90 ? 36.07251 56.91148 29.63022 0.299 13.74424 C ? A ? 71 CD1 1
   ATOM 3301 CD2 D TRP A 90 ? 36.25890 55.03891 28.44396 0.299 11.95062 C ? A ? 71 CD2 1
   ATOM 3302 NE1 D TRP A 90 ? 37.41207 56.58259 29.60645 0.299 13.57534 N ? A ? 71 NE1 1
   ATOM 3303 CE2 D TRP A 90 ? 37.54952 55.43425 28.87202 0.299 12.28744 C ? A ? 71 CE2 1
   ATOM 3304 CE3 D TRP A 90 ? 36.11810 53.87595 27.67747 0.299 11.15083 C ? A ? 71 CE3 1
   ATOM 3305 CZ2 D TRP A 90 ? 38.67519 54.67444 28.57377 0.299 12.96411 C ? A ? 71 CZ2 1
   ATOM 3306 CZ3 D TRP A 90 ? 37.24880 53.12796 27.37848 0.299 15.01227 C ? A ? 71 CZ3 1
   ATOM 3307 CH2 D TRP A 90 ? 38.49548 53.54257 27.81467 0.299 13.54248 C ? A ? 71 CH2 1
   ATOM 3308 H D TRP A 90 ? 33.09554 57.97181 29.74928 0.299 13.39477 H ? A ? 71 H 1
   ATOM 3309 HA D TRP A 90 ? 33.92502 57.41609 27.31496 0.299 14.16114 H ? A ? 71 HA 1
   ATOM 3310 HB2 D TRP A 90 ? 33.47725 55.87019 29.58588 0.299 14.51683 H ? A ? 71 HB2 1
   ATOM 3311 HB3 D TRP A 90 ? 33.71564 55.12684 28.20168 0.299 14.51683 H ? A ? 71 HB3 1
   ATOM 3312 HD1 D TRP A 90 ? 35.71454 57.65505 30.05901 0.299 16.53662 H ? A ? 71 HD1 1
   ATOM 3313 HE1 D TRP A 90 ? 38.04787 57.02056 29.98532 0.299 16.33394 H ? A ? 71 HE1 1
   ATOM 3314 HE3 D TRP A 90 ? 35.28076 53.60879 27.37351 0.299 13.42453 H ? A ? 71 HE3 1
   ATOM 3315 HZ2 D TRP A 90 ? 39.51865 54.92287 28.87670 0.299 15.60046 H ? A ? 71 HZ2 1
   ATOM 3316 HZ3 D TRP A 90 ? 37.16838 52.34503 26.88305 0.299 18.05826 H ? A ? 71 HZ3 1
   ATOM 3317 HH2 D TRP A 90 ? 39.24056 53.03553 27.58517 0.299 16.29451 H ? A ? 71 HH2 1
   ATOM 3318 N B ASP A 91 ? 30.97359 56.51540 27.99475 0.367 14.35008 N ? A ? 72 N 1
   ATOM 3319 CA B ASP A 91 ? 29.76421 56.14964 27.26110 0.367 13.59019 C ? A ? 72 CA 1
   ATOM 3320 C B ASP A 91 ? 29.42404 57.18999 26.18861 0.367 13.96021 C ? A ? 72 C 1
   ATOM 3321 O B ASP A 91 ? 29.01966 56.80779 25.07845 0.367 16.33267 O ? A ? 72 O 1
   ATOM 3322 CB B ASP A 91 ? 28.57819 55.94291 28.20346 0.367 13.22166 C ? A ? 72 CB 1
   ATOM 3323 CG B ASP A 91 ? 28.43237 54.50575 28.71668 0.367 14.21549 C ? A ? 72 CG 1
   ATOM 3324 OD1 B ASP A 91 ? 29.08264 53.58008 28.18460 0.367 13.23486 O ? A ? 72 OD1 1
   ATOM 3325 OD2 B ASP A 91 ? 27.67411 54.32390 29.68950 0.367 18.43979 O ? A ? 72 OD2 1
   ATOM 3326 H B ASP A 91 ? 30.90150 56.55400 28.85085 0.367 17.26362 H ? A ? 72 H 1
   ATOM 3327 HA B ASP A 91 ? 29.92330 55.29844 26.82401 0.367 16.35176 H ? A ? 72 HA 1
   ATOM 3328 HB2 B ASP A 91 ? 28.68865 56.52123 28.97434 0.367 15.90953 H ? A ? 72 HB2 1
   ATOM 3329 HB3 B ASP A 91 ? 27.76213 56.17141 27.73151 0.367 15.90953 H ? A ? 72 HB3 1
   ATOM 3330 N C ASP A 91 ? 31.01511 56.84834 27.91609 0.334 8.74545 N ? A ? 72 N 1
   ATOM 3331 CA C ASP A 91 ? 29.78873 56.44357 27.21910 0.334 13.65928 C ? A ? 72 CA 1
   ATOM 3332 C C ASP A 91 ? 29.41154 57.47760 26.16775 0.334 13.57407 C ? A ? 72 C 1
   ATOM 3333 O C ASP A 91 ? 29.04427 57.12842 25.04686 0.334 16.87043 O ? A ? 72 O 1
   ATOM 3334 CB C ASP A 91 ? 28.65002 56.27984 28.22520 0.334 15.40059 C ? A ? 72 CB 1
   ATOM 3335 CG C ASP A 91 ? 28.41917 54.83285 28.69690 0.334 14.86375 C ? A ? 72 CG 1
   ATOM 3336 OD1 C ASP A 91 ? 28.95287 53.86039 28.11616 0.334 17.70842 O ? A ? 72 OD1 1
   ATOM 3337 OD2 C ASP A 91 ? 27.66967 54.67973 29.72323 0.334 16.05089 O ? A ? 72 OD2 1
   ATOM 3338 H C ASP A 91 ? 30.91476 57.01476 28.75385 0.334 10.53807 H ? A ? 72 H 1
   ATOM 3339 HA C ASP A 91 ? 29.93383 55.58940 26.78295 0.334 16.43468 H ? A ? 72 HA 1
   ATOM 3340 HB2 C ASP A 91 ? 28.85040 56.81475 29.00918 0.334 18.52425 H ? A ? 72 HB2 1
   ATOM 3341 HB3 C ASP A 91 ? 27.82730 56.58850 27.81440 0.334 18.52425 H ? A ? 72 HB3 1
   ATOM 3342 N D ASP A 91 ? 30.92575 56.51793 27.96577 0.299 14.94218 N ? A ? 72 N 1
   ATOM 3343 CA D ASP A 91 ? 29.69412 56.20920 27.24539 0.299 13.46849 C ? A ? 72 CA 1
   ATOM 3344 C D ASP A 91 ? 29.40527 57.26103 26.17073 0.299 13.97365 C ? A ? 72 C 1
   ATOM 3345 O D ASP A 91 ? 29.06874 56.90918 25.03245 0.299 16.07241 O ? A ? 72 O 1
   ATOM 3346 CB D ASP A 91 ? 28.51628 56.05174 28.20075 0.299 14.43049 C ? A ? 72 CB 1
   ATOM 3347 CG D ASP A 91 ? 28.38242 54.64556 28.78414 0.299 15.09723 C ? A ? 72 CG 1
   ATOM 3348 OD1 D ASP A 91 ? 28.97896 53.68123 28.26124 0.299 14.66685 O ? A ? 72 OD1 1
   ATOM 3349 OD2 D ASP A 91 ? 27.66292 54.51849 29.80735 0.299 15.98598 O ? A ? 72 OD2 1
   ATOM 3350 H D ASP A 91 ? 30.86022 56.58268 28.82083 0.299 17.97415 H ? A ? 72 H 1
   ATOM 3351 HA D ASP A 91 ? 29.80627 55.35272 26.80406 0.299 16.20572 H ? A ? 72 HA 1
   ATOM 3352 HB2 D ASP A 91 ? 28.62892 56.66941 28.94014 0.299 17.36012 H ? A ? 72 HB2 1
   ATOM 3353 HB3 D ASP A 91 ? 27.69681 56.25290 27.72231 0.299 17.36012 H ? A ? 72 HB3 1
   ATOM 3354 N B ILE A 92 ? 29.68107 58.48520 26.45025 0.367 13.56094 N ? A ? 73 N 1
   ATOM 3355 CA B ILE A 92 ? 29.39384 59.51014 25.45031 0.367 12.77743 C ? A ? 73 CA 1
   ATOM 3356 C B ILE A 92 ? 30.47749 59.54063 24.37800 0.367 14.95235 C ? A ? 73 C 1
   ATOM 3357 O B ILE A 92 ? 30.19737 59.53705 23.17075 0.367 13.06155 O ? A ? 73 O 1
   ATOM 3358 CB B ILE A 92 ? 29.25341 60.88822 26.11724 0.367 17.28278 C ? A ? 73 CB 1
   ATOM 3359 CG1 B ILE A 92 ? 28.10877 60.85795 27.10450 0.367 16.20241 C ? A ? 73 CG1 1
   ATOM 3360 CG2 B ILE A 92 ? 29.04966 61.95814 25.02885 0.367 19.00032 C ? A ? 73 CG2 1
   ATOM 3361 CD1 B ILE A 92 ? 28.16022 61.96631 28.12304 0.367 14.55687 C ? A ? 73 CD1 1
   ATOM 3362 H B ILE A 92 ? 30.01438 58.78267 27.18510 0.367 16.31666 H ? A ? 73 H 1
   ATOM 3363 HA B ILE A 92 ? 28.55021 59.28545 25.02758 0.367 15.37646 H ? A ? 73 HA 1
   ATOM 3364 HB B ILE A 92 ? 30.05961 61.10885 26.60944 0.367 20.78287 H ? A ? 73 HB 1
   ATOM 3365 HG12 B ILE A 92 ? 27.27401 60.94122 26.61753 0.367 19.48642 H ? A ? 73 HG12 1
   ATOM 3366 HG13 B ILE A 92 ? 28.13109 60.01438 27.58282 0.367 19.48642 H ? A ? 73 HG13 1
   ATOM 3367 HG21 B ILE A 92 ? 28.83288 62.80302 25.45321 0.367 22.84391 H ? A ? 73 HG21 1
   ATOM 3368 HG22 B ILE A 92 ? 29.86793 62.04618 24.51546 0.367 22.84391 H ? A ? 73 HG22 1
   ATOM 3369 HG23 B ILE A 92 ? 28.32279 61.68352 24.44820 0.367 22.84391 H ? A ? 73 HG23 1
   ATOM 3370 HD11 B ILE A 92 ? 27.42849 61.85352 28.74974 0.367 17.51178 H ? A ? 73 HD11 1
   ATOM 3371 HD12 B ILE A 92 ? 29.00771 61.92423 28.59302 0.367 17.51178 H ? A ? 73 HD12 1
   ATOM 3372 HD13 B ILE A 92 ? 28.07681 62.81837 27.66704 0.367 17.51178 H ? A ? 73 HD13 1
   ATOM 3373 N C ILE A 92 ? 29.59019 58.75344 26.50078 0.334 13.70557 N ? A ? 73 N 1
   ATOM 3374 CA C ILE A 92 ? 29.34074 59.85119 25.56986 0.334 13.44913 C ? A ? 73 CA 1
   ATOM 3375 C C ILE A 92 ? 30.37002 59.82294 24.44639 0.334 13.25387 C ? A ? 73 C 1
   ATOM 3376 O C ILE A 92 ? 30.03008 59.92574 23.26439 0.334 16.21637 O ? A ? 73 O 1
   ATOM 3377 CB C ILE A 92 ? 29.41650 61.19981 26.31971 0.334 15.15480 C ? A ? 73 CB 1
   ATOM 3378 CG1 C ILE A 92 ? 28.22147 61.38646 27.23108 0.334 10.96619 C ? A ? 73 CG1 1
   ATOM 3379 CG2 C ILE A 92 ? 29.54759 62.37393 25.31151 0.334 12.26067 C ? A ? 73 CG2 1
   ATOM 3380 CD1 C ILE A 92 ? 28.38345 62.45108 28.31236 0.334 20.26304 C ? A ? 73 CD1 1
   ATOM 3381 H C ILE A 92 ? 29.86024 59.01654 27.27373 0.334 16.49022 H ? A ? 73 H 1
   ATOM 3382 HA C ILE A 92 ? 28.45397 59.74339 25.19182 0.334 16.18249 H ? A ? 73 HA 1
   ATOM 3383 HB C ILE A 92 ? 30.20870 61.19002 26.87937 0.334 18.22929 H ? A ? 73 HB 1
   ATOM 3384 HG12 C ILE A 92 ? 27.45925 61.64018 26.68744 0.334 13.20297 H ? A ? 73 HG12 1
   ATOM 3385 HG13 C ILE A 92 ? 28.04409 60.54440 27.67873 0.334 13.20297 H ? A ? 73 HG13 1
   ATOM 3386 HG21 C ILE A 92 ? 29.37580 63.20866 25.77478 0.334 14.75634 H ? A ? 73 HG21 1
   ATOM 3387 HG22 C ILE A 92 ? 30.44602 62.37738 24.94586 0.334 14.75634 H ? A ? 73 HG22 1
   ATOM 3388 HG23 C ILE A 92 ? 28.90090 62.25196 24.59889 0.334 14.75634 H ? A ? 73 HG23 1
   ATOM 3389 HD11 C ILE A 92 ? 27.61912 62.41459 28.90849 0.334 24.35918 H ? A ? 73 HD11 1
   ATOM 3390 HD12 C ILE A 92 ? 29.19845 62.27599 28.80837 0.334 24.35918 H ? A ? 73 HD12 1
   ATOM 3391 HD13 C ILE A 92 ? 28.43334 63.32360 27.89150 0.334 24.35918 H ? A ? 73 HD13 1
   ATOM 3392 N D ILE A 92 ? 29.65110 58.54251 26.47283 0.299 13.54077 N ? A ? 73 N 1
   ATOM 3393 CA D ILE A 92 ? 29.39508 59.59256 25.48870 0.299 12.93166 C ? A ? 73 CA 1
   ATOM 3394 C D ILE A 92 ? 30.46174 59.56960 24.39626 0.299 14.50923 C ? A ? 73 C 1
   ATOM 3395 O D ILE A 92 ? 30.15930 59.66341 23.20045 0.299 14.42218 O ? A ? 73 O 1
   ATOM 3396 CB D ILE A 92 ? 29.35212 60.97315 26.17180 0.299 16.79808 C ? A ? 73 CB 1
   ATOM 3397 CG1 D ILE A 92 ? 28.18924 61.04022 27.14684 0.299 15.39064 C ? A ? 73 CG1 1
   ATOM 3398 CG2 D ILE A 92 ? 29.24097 62.08090 25.10310 0.299 17.84987 C ? A ? 73 CG2 1
   ATOM 3399 CD1 D ILE A 92 ? 28.25834 62.18487 28.14049 0.299 16.81799 C ? A ? 73 CD1 1
   ATOM 3400 H D ILE A 92 ? 29.95973 58.82169 27.22543 0.299 16.29246 H ? A ? 73 H 1
   ATOM 3401 HA D ILE A 92 ? 28.53005 59.42051 25.08495 0.299 15.56152 H ? A ? 73 HA 1
   ATOM 3402 HB D ILE A 92 ? 30.17257 61.10580 26.67196 0.299 20.20124 H ? A ? 73 HB 1
   ATOM 3403 HG12 D ILE A 92 ? 27.36825 61.14259 26.64048 0.299 18.51230 H ? A ? 73 HG12 1
   ATOM 3404 HG13 D ILE A 92 ? 28.16502 60.21411 27.65463 0.299 18.51230 H ? A ? 73 HG13 1
   ATOM 3405 HG21 D ILE A 92 ? 29.12116 62.93573 25.54560 0.299 21.46338 H ? A ? 73 HG21 1
   ATOM 3406 HG22 D ILE A 92 ? 30.05449 62.09297 24.57496 0.299 21.46338 H ? A ? 73 HG22 1
   ATOM 3407 HG23 D ILE A 92 ? 28.47901 61.89406 24.53265 0.299 21.46338 H ? A ? 73 HG23 1
   ATOM 3408 HD11 D ILE A 92 ? 27.57740 62.05553 28.81909 0.299 20.22513 H ? A ? 73 HD11 1
   ATOM 3409 HD12 D ILE A 92 ? 29.13707 62.19394 28.55117 0.299 20.22513 H ? A ? 73 HD12 1
   ATOM 3410 HD13 D ILE A 92 ? 28.10371 63.01984 27.67165 0.299 20.22513 H ? A ? 73 HD13 1
   ATOM 3411 N B GLY A 93 ? 31.74737 59.56490 24.78737 0.367 14.05075 N ? A ? 74 N 1
   ATOM 3412 CA B GLY A 93 ? 32.80418 59.69562 23.79760 0.367 14.60770 C ? A ? 74 CA 1
   ATOM 3413 C B GLY A 93 ? 32.92551 58.50795 22.86352 0.367 14.87791 C ? A ? 74 C 1
   ATOM 3414 O B GLY A 93 ? 33.09135 58.68013 21.65459 0.367 14.12030 O ? A ? 74 O 1
   ATOM 3415 H B GLY A 93 ? 32.01064 59.50912 25.60418 0.367 16.90444 H ? A ? 74 H 1
   ATOM 3416 HA2 B GLY A 93 ? 32.63422 60.48369 23.25820 0.367 17.57277 H ? A ? 74 HA2 1
   ATOM 3417 HA3 B GLY A 93 ? 33.65246 59.80331 24.25555 0.367 17.57277 H ? A ? 74 HA3 1
   ATOM 3418 N C GLY A 93 ? 31.65600 59.70627 24.79708 0.334 12.90458 N ? A ? 74 N 1
   ATOM 3419 CA C GLY A 93 ? 32.69935 59.88734 23.79144 0.334 12.57195 C ? A ? 74 CA 1
   ATOM 3420 C C GLY A 93 ? 32.86586 58.69237 22.86230 0.334 13.99436 C ? A ? 74 C 1
   ATOM 3421 O C GLY A 93 ? 33.03578 58.85169 21.65099 0.334 13.81541 O ? A ? 74 O 1
   ATOM 3422 H C GLY A 93 ? 31.94072 59.52784 25.58872 0.334 15.52903 H ? A ? 74 H 1
   ATOM 3423 HA2 C GLY A 93 ? 32.48434 60.66203 23.24873 0.334 15.12987 H ? A ? 74 HA2 1
   ATOM 3424 HA3 C GLY A 93 ? 33.54639 60.04031 24.23866 0.334 15.12987 H ? A ? 74 HA3 1
   ATOM 3425 N D GLY A 93 ? 31.73084 59.45125 24.78116 0.299 14.26332 N ? A ? 74 N 1
   ATOM 3426 CA D GLY A 93 ? 32.79815 59.52613 23.80424 0.299 14.68029 C ? A ? 74 CA 1
   ATOM 3427 C D GLY A 93 ? 32.94184 58.32292 22.90026 0.299 14.77804 C ? A ? 74 C 1
   ATOM 3428 O D GLY A 93 ? 33.15493 58.48449 21.69033 0.299 14.96513 O ? A ? 74 O 1
   ATOM 3429 H D GLY A 93 ? 31.99021 59.32888 25.59194 0.299 17.15951 H ? A ? 74 H 1
   ATOM 3430 HA2 D GLY A 93 ? 32.64495 60.29940 23.23900 0.299 17.65988 H ? A ? 74 HA2 1
   ATOM 3431 HA3 D GLY A 93 ? 33.63890 59.64022 24.27438 0.299 17.65988 H ? A ? 74 HA3 1
   ATOM 3432 N B VAL A 94 ? 32.86901 57.29079 23.40308 0.367 13.01197 N ? A ? 75 N 1
   ATOM 3433 CA B VAL A 94 ? 33.11817 56.14196 22.54516 0.367 11.97300 C ? A ? 75 CA 1
   ATOM 3434 C B VAL A 94 ? 31.97633 55.93074 21.56411 0.367 16.35200 C ? A ? 75 C 1
   ATOM 3435 O B VAL A 94 ? 32.21796 55.44126 20.43980 0.367 14.15884 O ? A ? 75 O 1
   ATOM 3436 CB B VAL A 94 ? 33.34749 54.89107 23.40061 0.367 13.32558 C ? A ? 75 CB 1
   ATOM 3437 CG1 B VAL A 94 ? 33.50543 53.61756 22.54430 0.367 13.75265 C ? A ? 75 CG1 1
   ATOM 3438 CG2 B VAL A 94 ? 34.58094 55.10421 24.28050 0.367 14.11315 C ? A ? 75 CG2 1
   ATOM 3439 H B VAL A 94 ? 32.69596 57.11348 24.22662 0.367 15.65790 H ? A ? 75 H 1
   ATOM 3440 HA B VAL A 94 ? 33.92096 56.31752 22.02979 0.367 14.41113 H ? A ? 75 HA 1
   ATOM 3441 HB B VAL A 94 ? 32.56668 54.75143 23.95893 0.367 16.03423 H ? A ? 75 HB 1
   ATOM 3442 HG11 B VAL A 94 ? 33.80045 52.88921 23.11296 0.367 16.54671 H ? A ? 75 HG11 1
   ATOM 3443 HG12 B VAL A 94 ? 32.64978 53.39846 22.14336 0.367 16.54671 H ? A ? 75 HG12 1
   ATOM 3444 HG13 B VAL A 94 ? 34.16307 53.78292 21.85070 0.367 16.54671 H ? A ? 75 HG13 1
   ATOM 3445 HG21 B VAL A 94 ? 34.78687 54.27603 24.74159 0.367 16.97932 H ? A ? 75 HG21 1
   ATOM 3446 HG22 B VAL A 94 ? 35.32794 55.36494 23.71934 0.367 16.97932 H ? A ? 75 HG22 1
   ATOM 3447 HG23 B VAL A 94 ? 34.39176 55.80364 24.92541 0.367 16.97932 H ? A ? 75 HG23 1
   ATOM 3448 N C VAL A 94 ? 32.85617 57.47940 23.40883 0.334 13.12061 N ? A ? 75 N 1
   ATOM 3449 CA C VAL A 94 ? 33.01231 56.31767 22.53743 0.334 12.32353 C ? A ? 75 CA 1
   ATOM 3450 C C VAL A 94 ? 31.84709 56.17913 21.57164 0.334 14.97347 C ? A ? 75 C 1
   ATOM 3451 O C VAL A 94 ? 32.03490 55.66121 20.44677 0.334 17.12496 O ? A ? 75 O 1
   ATOM 3452 CB C VAL A 94 ? 33.23031 55.05316 23.38131 0.334 12.54612 C ? A ? 75 CB 1
   ATOM 3453 CG1 C VAL A 94 ? 33.22876 53.80452 22.51924 0.334 17.10382 C ? A ? 75 CG1 1
   ATOM 3454 CG2 C VAL A 94 ? 34.54893 55.18520 24.15314 0.334 13.91838 C ? A ? 75 CG2 1
   ATOM 3455 H C VAL A 94 ? 32.76461 57.30788 24.24657 0.334 15.78827 H ? A ? 75 H 1
   ATOM 3456 HA C VAL A 94 ? 33.80406 56.44933 21.99273 0.334 14.83177 H ? A ? 75 HA 1
   ATOM 3457 HB C VAL A 94 ? 32.49957 54.95908 24.01223 0.334 15.09888 H ? A ? 75 HB 1
   ATOM 3458 HG11 C VAL A 94 ? 33.40741 53.03342 23.07995 0.334 20.56812 H ? A ? 75 HG11 1
   ATOM 3459 HG12 C VAL A 94 ? 32.35994 53.71284 22.09775 0.334 20.56812 H ? A ? 75 HG12 1
   ATOM 3460 HG13 C VAL A 94 ? 33.91796 53.88765 21.84175 0.334 20.56812 H ? A ? 75 HG13 1
   ATOM 3461 HG21 C VAL A 94 ? 34.76784 54.32904 24.55310 0.334 16.74560 H ? A ? 75 HG21 1
   ATOM 3462 HG22 C VAL A 94 ? 35.24976 55.45165 23.53772 0.334 16.74560 H ? A ? 75 HG22 1
   ATOM 3463 HG23 C VAL A 94 ? 34.44379 55.85647 24.84541 0.334 16.74560 H ? A ? 75 HG23 1
   ATOM 3464 N D VAL A 94 ? 32.88145 57.10929 23.45310 0.299 11.84546 N ? A ? 75 N 1
   ATOM 3465 CA D VAL A 94 ? 33.03169 55.95132 22.58233 0.299 13.93285 C ? A ? 75 CA 1
   ATOM 3466 C D VAL A 94 ? 31.93842 55.95013 21.52377 0.299 16.07507 C ? A ? 75 C 1
   ATOM 3467 O D VAL A 94 ? 32.19297 55.54081 20.37441 0.299 14.16632 O ? A ? 75 O 1
   ATOM 3468 CB D VAL A 94 ? 33.06193 54.64742 23.40425 0.299 14.07556 C ? A ? 75 CB 1
   ATOM 3469 CG1 D VAL A 94 ? 32.91189 53.43321 22.50852 0.299 17.09378 C ? A ? 75 CG1 1
   ATOM 3470 CG2 D VAL A 94 ? 34.38962 54.54042 24.17238 0.299 16.20923 C ? A ? 75 CG2 1
   ATOM 3471 H D VAL A 94 ? 32.76039 56.94114 24.28777 0.299 14.25809 H ? A ? 75 H 1
   ATOM 3472 HA D VAL A 94 ? 33.88573 56.00887 22.12604 0.299 16.76295 H ? A ? 75 HA 1
   ATOM 3473 HB D VAL A 94 ? 32.32049 54.66612 24.02940 0.299 16.93420 H ? A ? 75 HB 1
   ATOM 3474 HG11 D VAL A 94 ? 33.11797 52.63559 23.02062 0.299 20.55607 H ? A ? 75 HG11 1
   ATOM 3475 HG12 D VAL A 94 ? 31.99879 53.39114 22.18390 0.299 20.55607 H ? A ? 75 HG12 1
   ATOM 3476 HG13 D VAL A 94 ? 33.52517 53.51423 21.76137 0.299 20.55607 H ? A ? 75 HG13 1
   ATOM 3477 HG21 D VAL A 94 ? 34.36624 53.75055 24.73491 0.299 19.49462 H ? A ? 75 HG21 1
   ATOM 3478 HG22 D VAL A 94 ? 35.11816 54.47163 23.53568 0.299 19.49462 H ? A ? 75 HG22 1
   ATOM 3479 HG23 D VAL A 94 ? 34.50251 55.33317 24.71983 0.299 19.49462 H ? A ? 75 HG23 1
   ATOM 3480 N B ALA A 95 ? 30.72370 56.29354 21.95602 0.367 15.04625 N ? A ? 76 N 1
   ATOM 3481 CA B ALA A 95 ? 29.58410 56.14537 21.04441 0.367 13.12385 C ? A ? 76 CA 1
   ATOM 3482 C B ALA A 95 ? 29.74441 57.00534 19.77845 0.367 16.39471 C ? A ? 76 C 1
   ATOM 3483 O B ALA A 95 ? 29.05029 56.73268 18.78552 0.367 16.49276 O ? A ? 76 O 1
   ATOM 3484 CB B ALA A 95 ? 28.31337 56.52547 21.79496 0.367 13.35447 C ? A ? 76 CB 1
   ATOM 3485 H B ALA A 95 ? 30.52492 56.61844 22.72707 0.367 18.09903 H ? A ? 76 H 1
   ATOM 3486 HA B ALA A 95 ? 29.50494 55.22340 20.75354 0.367 15.79215 H ? A ? 76 HA 1
   ATOM 3487 HB1 B ALA A 95 ? 27.55534 56.44073 21.19571 0.367 16.06890 H ? A ? 76 HB1 1
   ATOM 3488 HB2 B ALA A 95 ? 28.20412 55.92996 22.55281 0.367 16.06890 H ? A ? 76 HB2 1
   ATOM 3489 HB3 B ALA A 95 ? 28.39070 57.44202 22.10295 0.367 16.06890 H ? A ? 76 HB3 1
   ATOM 3490 N C ALA A 95 ? 30.63870 56.66850 21.97215 0.334 12.03664 N ? A ? 76 N 1
   ATOM 3491 CA C ALA A 95 ? 29.49353 56.64403 21.07121 0.334 13.53296 C ? A ? 76 CA 1
   ATOM 3492 C C ALA A 95 ? 29.71483 57.51036 19.83108 0.334 16.28808 C ? A ? 76 C 1
   ATOM 3493 O C ALA A 95 ? 28.89604 57.47847 18.90056 0.334 13.01996 O ? A ? 76 O 1
   ATOM 3494 CB C ALA A 95 ? 28.25372 57.10376 21.79406 0.334 15.17616 C ? A ? 76 CB 1
   ATOM 3495 H C ALA A 95 ? 30.47787 57.00824 22.74566 0.334 14.48750 H ? A ? 76 H 1
   ATOM 3496 HA C ALA A 95 ? 29.35190 55.72980 20.77963 0.334 16.28308 H ? A ? 76 HA 1
   ATOM 3497 HB1 C ALA A 95 ? 27.52352 57.16852 21.15883 0.334 18.25493 H ? A ? 76 HB1 1
   ATOM 3498 HB2 C ALA A 95 ? 28.03438 56.45998 22.48567 0.334 18.25493 H ? A ? 76 HB2 1
   ATOM 3499 HB3 C ALA A 95 ? 28.42382 57.97182 22.19211 0.334 18.25493 H ? A ? 76 HB3 1
   ATOM 3500 N D ALA A 95 ? 30.73569 56.47267 21.87300 0.299 15.43387 N ? A ? 76 N 1
   ATOM 3501 CA D ALA A 95 ? 29.61425 56.47681 20.93716 0.299 15.79807 C ? A ? 76 CA 1
   ATOM 3502 C D ALA A 95 ? 29.89490 57.35979 19.72320 0.299 13.47134 C ? A ? 76 C 1
   ATOM 3503 O D ALA A 95 ? 29.31222 57.15512 18.65492 0.299 16.94334 O ? A ? 76 O 1
   ATOM 3504 CB D ALA A 95 ? 28.37667 56.98392 21.64938 0.299 14.79024 C ? A ? 76 CB 1
   ATOM 3505 H D ALA A 95 ? 30.55792 56.82310 22.63798 0.299 18.56417 H ? A ? 76 H 1
   ATOM 3506 HA D ALA A 95 ? 29.46011 55.57120 20.62569 0.299 19.00122 H ? A ? 76 HA 1
   ATOM 3507 HB1 D ALA A 95 ? 27.64310 57.02660 21.01618 0.299 17.79183 H ? A ? 76 HB1 1
   ATOM 3508 HB2 D ALA A 95 ? 28.15567 56.37463 22.37107 0.299 17.79183 H ? A ? 76 HB2 1
   ATOM 3509 HB3 D ALA A 95 ? 28.55747 57.86760 22.00622 0.299 17.79183 H ? A ? 76 HB3 1
   ATOM 3510 N B THR A 96 ? 30.61246 58.03735 19.79033 0.367 13.54711 N ? A ? 77 N 1
   ATOM 3511 CA B THR A 96 ? 30.88737 58.88494 18.63164 0.367 14.92922 C ? A ? 77 CA 1
   ATOM 3512 C B THR A 96 ? 32.04626 58.41159 17.76848 0.367 15.37506 C ? A ? 77 C 1
   ATOM 3513 O B THR A 96 ? 32.30618 59.01729 16.73121 0.367 17.91860 O ? A ? 77 O 1
   ATOM 3514 CB B THR A 96 ? 31.20173 60.34619 19.06499 0.367 15.79845 C ? A ? 77 CB 1
   ATOM 3515 OG1 B THR A 96 ? 32.53832 60.43912 19.63044 0.367 20.42173 O ? A ? 77 OG1 1
   ATOM 3516 CG2 B THR A 96 ? 30.20003 60.88851 20.01234 0.367 17.62053 C ? A ? 77 CG2 1
   ATOM 3517 H B THR A 96 ? 31.06486 58.26687 20.48478 0.367 16.30007 H ? A ? 77 H 1
   ATOM 3518 HA B THR A 96 ? 30.07780 58.87648 18.09740 0.367 17.95859 H ? A ? 77 HA 1
   ATOM 3519 HB B THR A 96 ? 31.16030 60.90332 18.27203 0.367 19.00167 H ? A ? 77 HB 1
   ATOM 3520 HG1 B THR A 96 ? 32.84509 59.66981 19.77061 0.367 24.54961 H ? A ? 77 HG1 1
   ATOM 3521 HG21 B THR A 96 ? 30.35604 61.83533 20.15411 0.367 21.18817 H ? A ? 77 HG21 1
   ATOM 3522 HG22 B THR A 96 ? 29.30619 60.76667 19.65581 0.367 21.18817 H ? A ? 77 HG22 1
   ATOM 3523 HG23 B THR A 96 ? 30.26494 60.42786 20.86351 0.367 21.18817 H ? A ? 77 HG23 1
   ATOM 3524 N C THR A 96 ? 30.74269 58.34264 19.82022 0.334 16.04618 N ? A ? 77 N 1
   ATOM 3525 CA C THR A 96 ? 31.05782 59.16418 18.65849 0.334 15.20651 C ? A ? 77 CA 1
   ATOM 3526 C C THR A 96 ? 32.14009 58.59479 17.76633 0.334 15.98051 C ? A ? 77 C 1
   ATOM 3527 O C THR A 96 ? 32.42656 59.18467 16.72583 0.334 17.31821 O ? A ? 77 O 1
   ATOM 3528 CB C THR A 96 ? 31.49594 60.59963 19.07778 0.334 14.98890 C ? A ? 77 CB 1
   ATOM 3529 OG1 C THR A 96 ? 32.79573 60.57755 19.70914 0.334 14.97524 O ? A ? 77 OG1 1
   ATOM 3530 CG2 C THR A 96 ? 30.49666 61.23695 19.98966 0.334 13.79720 C ? A ? 77 CG2 1
   ATOM 3531 H C THR A 96 ? 31.28163 58.45306 20.48124 0.334 19.29896 H ? A ? 77 H 1
   ATOM 3532 HA C THR A 96 ? 30.23866 59.22941 18.14310 0.334 18.29134 H ? A ? 77 HA 1
   ATOM 3533 HB C THR A 96 ? 31.55115 61.14339 18.27642 0.334 18.03022 H ? A ? 77 HB 1
   ATOM 3534 HG1 C THR A 96 ? 33.13997 59.81528 19.63142 0.334 18.01383 H ? A ? 77 HG1 1
   ATOM 3535 HG21 C THR A 96 ? 30.72031 62.17090 20.12607 0.334 16.60018 H ? A ? 77 HG21 1
   ATOM 3536 HG22 C THR A 96 ? 29.60943 61.17911 19.60188 0.334 16.60018 H ? A ? 77 HG22 1
   ATOM 3537 HG23 C THR A 96 ? 30.49516 60.78500 20.84794 0.334 16.60018 H ? A ? 77 HG23 1
   ATOM 3538 N D THR A 96 ? 30.72497 58.37684 19.86403 0.299 15.79573 N ? A ? 77 N 1
   ATOM 3539 CA D THR A 96 ? 30.98594 59.23083 18.71723 0.299 16.21861 C ? A ? 77 CA 1
   ATOM 3540 C D THR A 96 ? 32.05459 58.70692 17.77750 0.299 16.07551 C ? A ? 77 C 1
   ATOM 3541 O D THR A 96 ? 32.28151 59.33460 16.74446 0.299 18.03034 O ? A ? 77 O 1
   ATOM 3542 CB D THR A 96 ? 31.44399 60.63792 19.14827 0.299 14.84852 C ? A ? 77 CB 1
   ATOM 3543 OG1 D THR A 96 ? 32.79761 60.56338 19.63638 0.299 14.89814 O ? A ? 77 OG1 1
   ATOM 3544 CG2 D THR A 96 ? 30.55277 61.22746 20.18841 0.299 15.02643 C ? A ? 77 CG2 1
   ATOM 3545 H D THR A 96 ? 31.13711 58.58816 20.58865 0.299 18.99841 H ? A ? 77 H 1
   ATOM 3546 HA D THR A 96 ? 30.14049 59.29344 18.24586 0.299 19.50587 H ? A ? 77 HA 1
   ATOM 3547 HB D THR A 96 ? 31.40220 61.23210 18.38270 0.299 17.86176 H ? A ? 77 HB 1
   ATOM 3548 HG1 D THR A 96 ? 33.02871 59.76023 19.72094 0.299 17.92130 H ? A ? 77 HG1 1
   ATOM 3549 HG21 D THR A 96 ? 30.77309 62.16249 20.32286 0.299 18.07525 H ? A ? 77 HG21 1
   ATOM 3550 HG22 D THR A 96 ? 29.62641 61.15936 19.90891 0.299 18.07525 H ? A ? 77 HG22 1
   ATOM 3551 HG23 D THR A 96 ? 30.66398 60.75401 21.02768 0.299 18.07525 H ? A ? 77 HG23 1
   ATOM 3552 N B MET A 97 ? 32.77708 57.40498 18.19016 0.367 15.28244 N ? A ? 78 N 1
   ATOM 3553 CA B MET A 97 ? 33.97745 56.99326 17.47457 0.367 14.15106 C ? A ? 78 CA 1
   ATOM 3554 C B MET A 97 ? 33.66125 56.02466 16.33847 0.367 18.11673 C ? A ? 78 C 1
   ATOM 3555 O B MET A 97 ? 32.68755 55.26720 16.39437 0.367 16.65658 O ? A ? 78 O 1
   ATOM 3556 CB B MET A 97 ? 34.95647 56.34171 18.46205 0.367 16.05266 C ? A ? 78 CB 1
   ATOM 3557 CG B MET A 97 ? 35.42818 57.31930 19.49213 0.367 15.05518 C ? A ? 78 CG 1
   ATOM 3558 SD B MET A 97 ? 36.59241 56.60616 20.61497 0.367 11.07249 S ? A ? 78 SD 1
   ATOM 3559 CE B MET A 97 ? 38.00948 56.52529 19.51368 0.367 14.27129 C ? A ? 78 CE 1
   ATOM 3560 H B MET A 97 ? 32.60386 56.93754 18.89094 0.367 18.38246 H ? A ? 78 H 1
   ATOM 3561 HA B MET A 97 ? 34.39359 57.77534 17.07950 0.367 17.02481 H ? A ? 78 HA 1
   ATOM 3562 HB2 B MET A 97 ? 34.51274 55.60875 18.91677 0.367 19.30673 H ? A ? 78 HB2 1
   ATOM 3563 HB3 B MET A 97 ? 35.72909 56.01209 17.97697 0.367 19.30673 H ? A ? 78 HB3 1
   ATOM 3564 HG2 B MET A 97 ? 35.85744 58.06677 19.04724 0.367 18.10975 H ? A ? 78 HG2 1
   ATOM 3565 HG3 B MET A 97 ? 34.66672 57.63162 20.00549 0.367 18.10975 H ? A ? 78 HG3 1
   ATOM 3566 HE1 B MET A 97 ? 38.82043 56.48902 20.04466 0.367 17.16908 H ? A ? 78 HE1 1
   ATOM 3567 HE2 B MET A 97 ? 37.93771 55.72886 18.96464 0.367 17.16908 H ? A ? 78 HE2 1
   ATOM 3568 HE3 B MET A 97 ? 38.01761 57.31534 18.95096 0.367 17.16908 H ? A ? 78 HE3 1
   ATOM 3569 N C MET A 97 ? 32.73576 57.48308 18.12442 0.334 15.52664 N ? A ? 78 N 1
   ATOM 3570 CA C MET A 97 ? 33.95686 57.01695 17.47493 0.334 14.09646 C ? A ? 78 CA 1
   ATOM 3571 C C MET A 97 ? 33.69143 55.99438 16.36470 0.334 18.31778 C ? A ? 78 C 1
   ATOM 3572 O C MET A 97 ? 32.82029 55.12618 16.49047 0.334 16.49454 O ? A ? 78 O 1
   ATOM 3573 CB C MET A 97 ? 34.91210 56.36342 18.49475 0.334 15.72911 C ? A ? 78 CB 1
   ATOM 3574 CG C MET A 97 ? 35.48279 57.25554 19.58090 0.334 14.00697 C ? A ? 78 CG 1
   ATOM 3575 SD C MET A 97 ? 36.61454 56.32291 20.61971 0.334 29.66015 S ? A ? 78 SD 1
   ATOM 3576 CE C MET A 97 ? 38.05820 56.46042 19.56725 0.334 14.68657 C ? A ? 78 CE 1
   ATOM 3577 H C MET A 97 ? 32.45506 56.96504 18.75086 0.334 18.67550 H ? A ? 78 H 1
   ATOM 3578 HA C MET A 97 ? 34.37056 57.80279 17.08479 0.334 16.95928 H ? A ? 78 HA 1
   ATOM 3579 HB2 C MET A 97 ? 34.42935 55.65033 18.94123 0.334 18.91847 H ? A ? 78 HB2 1
   ATOM 3580 HB3 C MET A 97 ? 35.66602 55.99816 18.00577 0.334 18.91847 H ? A ? 78 HB3 1
   ATOM 3581 HG2 C MET A 97 ? 35.96760 57.99189 19.17637 0.334 16.85190 H ? A ? 78 HG2 1
   ATOM 3582 HG3 C MET A 97 ? 34.76270 57.59656 20.13415 0.334 16.85190 H ? A ? 78 HG3 1
   ATOM 3583 HE1 C MET A 97 ? 38.84433 56.20424 20.07446 0.334 17.66742 H ? A ? 78 HE1 1
   ATOM 3584 HE2 C MET A 97 ? 37.95018 55.87109 18.80442 0.334 17.66742 H ? A ? 78 HE2 1
   ATOM 3585 HE3 C MET A 97 ? 38.14339 57.37865 19.26641 0.334 17.66742 H ? A ? 78 HE3 1
   ATOM 3586 N D MET A 97 ? 32.73263 57.62532 18.11156 0.299 12.93351 N ? A ? 78 N 1
   ATOM 3587 CA D MET A 97 ? 33.92703 57.16484 17.40524 0.299 15.02699 C ? A ? 78 CA 1
   ATOM 3588 C D MET A 97 ? 33.58195 56.18199 16.27686 0.299 16.31267 C ? A ? 78 C 1
   ATOM 3589 O D MET A 97 ? 32.53216 55.54158 16.29537 0.299 16.24578 O ? A ? 78 O 1
   ATOM 3590 CB D MET A 97 ? 34.90139 56.45568 18.37981 0.299 16.23802 C ? A ? 78 CB 1
   ATOM 3591 CG D MET A 97 ? 35.47284 57.31205 19.50731 0.299 14.50090 C ? A ? 78 CG 1
   ATOM 3592 SD D MET A 97 ? 36.61048 56.42711 20.62908 0.299 12.29375 S ? A ? 78 SD 1
   ATOM 3593 CE D MET A 97 ? 38.03538 56.36699 19.55229 0.299 14.60887 C ? A ? 78 CE 1
   ATOM 3594 H D MET A 97 ? 32.51763 57.11547 18.76991 0.299 15.56375 H ? A ? 78 H 1
   ATOM 3595 HA D MET A 97 ? 34.35811 57.94766 17.02807 0.299 18.07592 H ? A ? 78 HA 1
   ATOM 3596 HB2 D MET A 97 ? 34.42921 55.71662 18.79421 0.299 19.52915 H ? A ? 78 HB2 1
   ATOM 3597 HB3 D MET A 97 ? 35.65333 56.12238 17.86561 0.299 19.52915 H ? A ? 78 HB3 1
   ATOM 3598 HG2 D MET A 97 ? 35.96424 58.05105 19.11578 0.299 17.44461 H ? A ? 78 HG2 1
   ATOM 3599 HG3 D MET A 97 ? 34.73760 57.64915 20.04273 0.299 17.44461 H ? A ? 78 HG3 1
   ATOM 3600 HE1 D MET A 97 ? 38.79865 56.04396 20.05625 0.299 17.57418 H ? A ? 78 HE1 1
   ATOM 3601 HE2 D MET A 97 ? 37.84821 55.76626 18.81405 0.299 17.57418 H ? A ? 78 HE2 1
   ATOM 3602 HE3 D MET A 97 ? 38.21470 57.25887 19.21570 0.299 17.57418 H ? A ? 78 HE3 1
   ATOM 3603 N . LYS A 98 ? 34.50445 56.06033 15.31324 1.000 17.98599 N ? A ? 79 N 1
   ATOM 3604 CA . LYS A 98 ? 34.52986 55.03072 14.28133 1.000 18.10221 C ? A ? 79 CA 1
   ATOM 3605 C . LYS A 98 ? 35.62766 54.00020 14.54445 1.000 18.44757 C ? A ? 79 C 1
   ATOM 3606 O . LYS A 98 ? 36.60810 54.26228 15.22421 1.000 17.52360 O ? A ? 79 O 1
   ATOM 3607 HA . LYS A 98 ? 33.68494 54.55446 14.26752 1.000 21.76619 H ? A ? 79 HA 1
   ATOM 3608 CB A LYS A 98 ? 34.78305 55.68326 12.92448 0.300 22.03282 C ? A ? 79 CB 1
   ATOM 3609 CG A LYS A 98 ? 33.65069 56.52549 12.41011 0.300 27.17991 C ? A ? 79 CG 1
   ATOM 3610 CD A LYS A 98 ? 33.92496 58.00655 12.59096 0.300 49.60873 C ? A ? 79 CD 1
   ATOM 3611 CE A LYS A 98 ? 32.85893 58.81633 11.87807 0.300 42.09071 C ? A ? 79 CE 1
   ATOM 3612 NZ A LYS A 98 ? 31.55390 58.09563 11.91748 0.300 42.15749 N ? A ? 79 NZ 1
   ATOM 3613 HB2 A LYS A 98 ? 35.56233 56.25605 12.99896 0.300 26.48292 H ? A ? 79 HB2 1
   ATOM 3614 HB3 A LYS A 98 ? 34.94635 54.98407 12.27228 0.300 26.48292 H ? A ? 79 HB3 1
   ATOM 3615 HG2 A LYS A 98 ? 33.52708 56.35270 11.46366 0.300 32.65942 H ? A ? 79 HG2 1
   ATOM 3616 HG3 A LYS A 98 ? 32.84078 56.30487 12.89618 0.300 32.65942 H ? A ? 79 HG3 1
   ATOM 3617 HD2 A LYS A 98 ? 33.90796 58.23033 13.53464 0.300 59.57401 H ? A ? 79 HD2 1
   ATOM 3618 HD3 A LYS A 98 ? 34.79030 58.22832 12.21294 0.300 59.57401 H ? A ? 79 HD3 1
   ATOM 3619 HE2 A LYS A 98 ? 32.75316 59.67472 12.31724 0.300 50.55239 H ? A ? 79 HE2 1
   ATOM 3620 HE3 A LYS A 98 ? 33.11380 58.94699 10.95132 0.300 50.55239 H ? A ? 79 HE3 1
   ATOM 3621 HZ1 A LYS A 98 ? 30.89675 58.64212 11.66927 0.300 50.63252 H ? A ? 79 HZ1 1
   ATOM 3622 HZ2 A LYS A 98 ? 31.57428 57.39859 11.36447 0.300 50.63252 H ? A ? 79 HZ2 1
   ATOM 3623 HZ3 A LYS A 98 ? 31.39154 57.80487 12.74283 0.300 50.63252 H ? A ? 79 HZ3 1
   ATOM 3624 CB C LYS A 98 ? 34.79355 55.71201 12.94069 0.700 21.62537 C ? A ? 79 CB 1
   ATOM 3625 CG C LYS A 98 ? 33.70636 56.67211 12.51027 0.700 24.90696 C ? A ? 79 CG 1
   ATOM 3626 CD C LYS A 98 ? 34.03367 57.29626 11.16060 0.700 62.71352 C ? A ? 79 CD 1
   ATOM 3627 CE C LYS A 98 ? 32.92080 58.20599 10.67360 0.700 64.46779 C ? A ? 79 CE 1
   ATOM 3628 NZ C LYS A 98 ? 33.24568 58.81625 9.35895 0.700 63.89904 N ? A ? 79 NZ 1
   ATOM 3629 H C LYS A 98 ? 35.05935 56.70238 15.17377 0.334 21.62672 H ? A ? 79 H 1
   ATOM 3630 HB2 C LYS A 98 ? 35.62113 56.21387 13.00509 0.700 25.99398 H ? A ? 79 HB2 1
   ATOM 3631 HB3 C LYS A 98 ? 34.87186 55.02953 12.25586 0.700 25.99398 H ? A ? 79 HB3 1
   ATOM 3632 HG2 C LYS A 98 ? 32.86569 56.19458 12.43201 0.700 29.93188 H ? A ? 79 HG2 1
   ATOM 3633 HG3 C LYS A 98 ? 33.62453 57.38268 13.16547 0.700 29.93188 H ? A ? 79 HG3 1
   ATOM 3634 HD2 C LYS A 98 ? 34.84373 57.82385 11.24016 0.700 75.29976 H ? A ? 79 HD2 1
   ATOM 3635 HD3 C LYS A 98 ? 34.15908 56.59266 10.50476 0.700 75.29976 H ? A ? 79 HD3 1
   ATOM 3636 HE2 C LYS A 98 ? 32.10501 57.69032 10.57627 0.700 77.40488 H ? A ? 79 HE2 1
   ATOM 3637 HE3 C LYS A 98 ? 32.78700 58.92049 11.31585 0.700 77.40488 H ? A ? 79 HE3 1
   ATOM 3638 HZ1 C LYS A 98 ? 32.57690 59.33964 9.09271 0.700 76.72239 H ? A ? 79 HZ1 1
   ATOM 3639 HZ2 C LYS A 98 ? 33.98640 59.30520 9.42505 0.700 76.72239 H ? A ? 79 HZ2 1
   ATOM 3640 HZ3 C LYS A 98 ? 33.37350 58.17908 8.75085 0.700 76.72239 H ? A ? 79 HZ3 1
   ATOM 3641 H B LYS A 98 ? 35.08370 56.68413 15.19102 0.367 21.62672 H ? A ? 79 H 1
   ATOM 3642 H D LYS A 98 ? 35.16796 56.60207 15.23660 0.299 21.62672 H ? A ? 79 H 1
   ATOM 3643 N B LYS A 99 ? 35.39252 52.82414 14.00452 0.312 19.11304 N ? A ? 80 N 1
   ATOM 3644 CA B LYS A 99 ? 36.39014 51.79764 14.10747 0.312 17.06745 C ? A ? 80 CA 1
   ATOM 3645 C B LYS A 99 ? 37.70047 52.31448 13.54327 0.312 19.16461 C ? A ? 80 C 1
   ATOM 3646 O B LYS A 99 ? 37.72816 52.90780 12.45633 0.312 16.78978 O ? A ? 80 O 1
   ATOM 3647 CB B LYS A 99 ? 35.94503 50.54987 13.34587 0.312 21.35178 C ? A ? 80 CB 1
   ATOM 3648 CG B LYS A 99 ? 36.90858 49.47498 13.50723 0.312 15.92760 C ? A ? 80 CG 1
   ATOM 3649 CD B LYS A 99 ? 36.45746 48.27949 12.70464 0.312 24.13306 C ? A ? 80 CD 1
   ATOM 3650 CE B LYS A 99 ? 37.41271 47.12988 12.82953 0.312 27.42761 C ? A ? 80 CE 1
   ATOM 3651 NZ B LYS A 99 ? 36.93079 45.99225 11.99026 0.312 31.32156 N ? A ? 80 NZ 1
   ATOM 3652 H B LYS A 99 ? 34.67648 52.60341 13.58244 0.312 22.97918 H ? A ? 80 H 1
   ATOM 3653 HA B LYS A 99 ? 36.51654 51.55037 15.03687 0.312 20.52448 H ? A ? 80 HA 1
   ATOM 3654 HB2 B LYS A 99 ? 35.08853 50.25044 13.68887 0.312 25.66567 H ? A ? 80 HB2 1
   ATOM 3655 HB3 B LYS A 99 ? 35.86989 50.75758 12.40135 0.312 25.66567 H ? A ? 80 HB3 1
   ATOM 3656 HG2 B LYS A 99 ? 37.77801 49.76004 13.18516 0.312 19.15665 H ? A ? 80 HG2 1
   ATOM 3657 HG3 B LYS A 99 ? 36.96755 49.22219 14.44186 0.312 19.15665 H ? A ? 80 HG3 1
   ATOM 3658 HD2 B LYS A 99 ? 35.58924 47.98850 13.02468 0.312 29.00321 H ? A ? 80 HD2 1
   ATOM 3659 HD3 B LYS A 99 ? 36.40033 48.52596 11.76822 0.312 29.00321 H ? A ? 80 HD3 1
   ATOM 3660 HE2 B LYS A 99 ? 38.29228 47.39760 12.52037 0.312 32.95667 H ? A ? 80 HE2 1
   ATOM 3661 HE3 B LYS A 99 ? 37.46001 46.84005 13.75401 0.312 32.95667 H ? A ? 80 HE3 1
   ATOM 3662 HZ1 B LYS A 99 ? 37.49162 45.30458 12.05864 0.312 37.62941 H ? A ? 80 HZ1 1
   ATOM 3663 HZ2 B LYS A 99 ? 36.12330 45.73450 12.26159 0.312 37.62941 H ? A ? 80 HZ2 1
   ATOM 3664 HZ3 B LYS A 99 ? 36.88281 46.24212 11.13740 0.312 37.62941 H ? A ? 80 HZ3 1
   ATOM 3665 N C LYS A 99 ? 35.39844 52.81094 13.99966 0.321 19.65043 N ? A ? 80 N 1
   ATOM 3666 CA C LYS A 99 ? 36.41824 51.79219 14.05863 0.321 16.58872 C ? A ? 80 CA 1
   ATOM 3667 C C LYS A 99 ? 37.72252 52.35342 13.52075 0.321 19.27371 C ? A ? 80 C 1
   ATOM 3668 O C LYS A 99 ? 37.74861 52.95078 12.43932 0.321 15.73370 O ? A ? 80 O 1
   ATOM 3669 CB C LYS A 99 ? 36.01676 50.54165 13.25238 0.321 21.36893 C ? A ? 80 CB 1
   ATOM 3670 CG C LYS A 99 ? 35.85296 49.34004 14.11298 0.321 19.33837 C ? A ? 80 CG 1
   ATOM 3671 CD C LYS A 99 ? 35.56782 48.11052 13.27948 0.321 23.89399 C ? A ? 80 CD 1
   ATOM 3672 CE C LYS A 99 ? 34.09921 47.74534 13.30353 0.321 24.57104 C ? A ? 80 CE 1
   ATOM 3673 NZ C LYS A 99 ? 33.97848 46.38655 12.74021 0.321 25.58438 N ? A ? 80 NZ 1
   ATOM 3674 H C LYS A 99 ? 34.67292 52.58029 13.59963 0.321 23.62405 H ? A ? 80 H 1
   ATOM 3675 HA C LYS A 99 ? 36.53049 51.51244 14.98061 0.321 19.95000 H ? A ? 80 HA 1
   ATOM 3676 HB2 C LYS A 99 ? 35.17243 50.71022 12.80563 0.321 25.68625 H ? A ? 80 HB2 1
   ATOM 3677 HB3 C LYS A 99 ? 36.70660 50.35194 12.59738 0.321 25.68625 H ? A ? 80 HB3 1
   ATOM 3678 HG2 C LYS A 99 ? 36.66915 49.18818 14.61464 0.321 23.24958 H ? A ? 80 HG2 1
   ATOM 3679 HG3 C LYS A 99 ? 35.11017 49.47725 14.72153 0.321 23.24958 H ? A ? 80 HG3 1
   ATOM 3680 HD2 C LYS A 99 ? 35.82359 48.28075 12.35943 0.321 28.71632 H ? A ? 80 HD2 1
   ATOM 3681 HD3 C LYS A 99 ? 36.07314 47.36086 13.63102 0.321 28.71632 H ? A ? 80 HD3 1
   ATOM 3682 HE2 C LYS A 99 ? 33.76571 47.74813 14.21439 0.321 29.52878 H ? A ? 80 HE2 1
   ATOM 3683 HE3 C LYS A 99 ? 33.58819 48.36635 12.76122 0.321 29.52878 H ? A ? 80 HE3 1
   ATOM 3684 HZ1 C LYS A 99 ? 33.28362 45.96655 13.10472 0.321 30.74479 H ? A ? 80 HZ1 1
   ATOM 3685 HZ2 C LYS A 99 ? 33.85910 46.43169 11.85941 0.321 30.74479 H ? A ? 80 HZ2 1
   ATOM 3686 HZ3 C LYS A 99 ? 34.71802 45.92067 12.90796 0.321 30.74479 H ? A ? 80 HZ3 1
   ATOM 3687 N D LYS A 99 ? 35.53153 52.83355 13.91742 0.367 17.73231 N ? A ? 80 N 1
   ATOM 3688 CA D LYS A 99 ? 36.52256 51.78421 14.14883 0.367 18.60214 C ? A ? 80 CA 1
   ATOM 3689 C D LYS A 99 ? 37.91884 52.17299 13.64950 0.367 16.24590 C ? A ? 80 C 1
   ATOM 3690 O D LYS A 99 ? 38.08046 52.60107 12.50945 0.367 20.14407 O ? A ? 80 O 1
   ATOM 3691 CB D LYS A 99 ? 36.04722 50.51013 13.41657 0.367 20.76258 C ? A ? 80 CB 1
   ATOM 3692 CG D LYS A 99 ? 36.84641 49.30534 13.63609 0.367 19.67784 C ? A ? 80 CG 1
   ATOM 3693 CD D LYS A 99 ? 36.07469 48.04299 13.11307 0.367 24.76966 C ? A ? 80 CD 1
   ATOM 3694 CE D LYS A 99 ? 36.89633 46.75932 13.19282 0.367 31.99229 C ? A ? 80 CE 1
   ATOM 3695 NZ D LYS A 99 ? 36.08727 45.55551 12.80515 0.367 33.30278 N ? A ? 80 NZ 1
   ATOM 3696 H D LYS A 99 ? 34.91110 52.62450 13.35978 0.366 21.32231 H ? A ? 80 H 1
   ATOM 3697 HA D LYS A 99 ? 36.60193 51.62738 15.10277 0.366 22.36610 H ? A ? 80 HA 1
   ATOM 3698 HB2 D LYS A 99 ? 35.14418 50.31167 13.70988 0.366 24.95862 H ? A ? 80 HB2 1
   ATOM 3699 HB3 D LYS A 99 ? 36.05471 50.68851 12.46315 0.366 24.95862 H ? A ? 80 HB3 1
   ATOM 3700 HG2 D LYS A 99 ? 37.68551 49.37792 13.15489 0.366 23.65694 H ? A ? 80 HG2 1
   ATOM 3701 HG3 D LYS A 99 ? 37.01643 49.19458 14.58462 0.366 23.65694 H ? A ? 80 HG3 1
   ATOM 3702 HD2 D LYS A 99 ? 35.27554 47.91847 13.64858 0.366 29.76713 H ? A ? 80 HD2 1
   ATOM 3703 HD3 D LYS A 99 ? 35.83302 48.18432 12.18435 0.366 29.76713 H ? A ? 80 HD3 1
   ATOM 3704 HE2 D LYS A 99 ? 37.65219 46.82498 12.58845 0.366 38.43428 H ? A ? 80 HE2 1
   ATOM 3705 HE3 D LYS A 99 ? 37.20886 46.63530 14.10268 0.366 38.43428 H ? A ? 80 HE3 1
   ATOM 3706 HZ1 D LYS A 99 ? 36.57723 44.81789 12.89427 0.366 40.00687 H ? A ? 80 HZ1 1
   ATOM 3707 HZ2 D LYS A 99 ? 35.36940 45.49024 13.32717 0.366 40.00687 H ? A ? 80 HZ2 1
   ATOM 3708 HZ3 D LYS A 99 ? 35.82306 45.62619 11.95822 0.366 40.00687 H ? A ? 80 HZ3 1
   ATOM 3709 N B GLY A 100 ? 38.76507 52.11564 14.31066 0.312 15.85163 N ? A ? 81 N 1
   ATOM 3710 CA B GLY A 100 ? 40.06542 52.61382 13.98345 0.312 16.02757 C ? A ? 81 CA 1
   ATOM 3711 C B GLY A 100 ? 40.34047 54.04249 14.38270 0.312 18.19746 C ? A ? 81 C 1
   ATOM 3712 O B GLY A 100 ? 41.46663 54.51554 14.19906 0.312 18.56343 O ? A ? 81 O 1
   ATOM 3713 H B GLY A 100 ? 38.74563 51.67752 15.05044 0.312 19.06549 H ? A ? 81 H 1
   ATOM 3714 HA2 B GLY A 100 ? 40.72697 52.05582 14.42152 0.312 19.27661 H ? A ? 81 HA2 1
   ATOM 3715 HA3 B GLY A 100 ? 40.18537 52.55093 13.02295 0.312 19.27661 H ? A ? 81 HA3 1
   ATOM 3716 N C GLY A 100 ? 38.79583 52.15939 14.28256 0.321 15.54656 N ? A ? 81 N 1
   ATOM 3717 CA C GLY A 100 ? 40.09765 52.65020 13.93272 0.321 16.20320 C ? A ? 81 CA 1
   ATOM 3718 C C GLY A 100 ? 40.42023 54.04140 14.42688 0.321 18.00117 C ? A ? 81 C 1
   ATOM 3719 O C GLY A 100 ? 41.60401 54.42149 14.44726 0.321 18.87389 O ? A ? 81 O 1
   ATOM 3720 H C GLY A 100 ? 38.78161 51.73115 15.02822 0.321 18.69941 H ? A ? 81 H 1
   ATOM 3721 HA2 C GLY A 100 ? 40.76333 52.04707 14.29876 0.321 19.48737 H ? A ? 81 HA2 1
   ATOM 3722 HA3 C GLY A 100 ? 40.17521 52.65689 12.96584 0.321 19.48737 H ? A ? 81 HA3 1
   ATOM 3723 N D GLY A 100 ? 38.94671 51.93493 14.48008 0.367 18.41620 N ? A ? 81 N 1
   ATOM 3724 CA D GLY A 100 ? 40.30487 52.34380 14.16810 0.367 17.44975 C ? A ? 81 CA 1
   ATOM 3725 C D GLY A 100 ? 40.68500 53.73486 14.61074 0.367 15.30204 C ? A ? 81 C 1
   ATOM 3726 O D GLY A 100 ? 41.87863 54.09362 14.57333 0.367 14.10420 O ? A ? 81 O 1
   ATOM 3727 H D GLY A 100 ? 38.87128 51.53284 15.23654 0.366 22.14297 H ? A ? 81 H 1
   ATOM 3728 HA2 D GLY A 100 ? 40.91802 51.72378 14.59298 0.366 20.98323 H ? A ? 81 HA2 1
   ATOM 3729 HA3 D GLY A 100 ? 40.42637 52.29923 13.20677 0.366 20.98323 H ? A ? 81 HA3 1
   ATOM 3730 N B GLU A 101 ? 39.36585 54.75732 14.91189 0.312 15.82257 N ? A ? 82 N 1
   ATOM 3731 CA B GLU A 101 ? 39.65462 56.10203 15.37428 0.312 15.09692 C ? A ? 82 CA 1
   ATOM 3732 C B GLU A 101 ? 40.47120 56.08085 16.66303 0.312 16.88655 C ? A ? 82 C 1
   ATOM 3733 O B GLU A 101 ? 40.28860 55.22169 17.51932 0.312 13.90005 O ? A ? 82 O 1
   ATOM 3734 CB B GLU A 101 ? 38.35248 56.82362 15.63358 0.312 14.01228 C ? A ? 82 CB 1
   ATOM 3735 CG B GLU A 101 ? 38.47644 58.22323 16.10034 0.312 15.40951 C ? A ? 82 CG 1
   ATOM 3736 CD B GLU A 101 ? 37.13175 58.81938 16.16810 0.312 18.54355 C ? A ? 82 CD 1
   ATOM 3737 OE1 B GLU A 101 ? 36.30065 58.49484 15.28763 0.312 17.55181 O ? A ? 82 OE1 1
   ATOM 3738 OE2 B GLU A 101 ? 36.87436 59.58611 17.13248 0.312 17.01892 O ? A ? 82 OE2 1
   ATOM 3739 H B GLU A 101 ? 38.55262 54.49624 15.01232 0.312 19.03062 H ? A ? 82 H 1
   ATOM 3740 HA B GLU A 101 ? 40.16816 56.57071 14.69788 0.312 18.15984 H ? A ? 82 HA 1
   ATOM 3741 HB2 B GLU A 101 ? 37.84371 56.83950 14.80787 0.312 16.85827 H ? A ? 82 HB2 1
   ATOM 3742 HB3 B GLU A 101 ? 37.86429 56.33515 16.31473 0.312 16.85827 H ? A ? 82 HB3 1
   ATOM 3743 HG2 B GLU A 101 ? 38.87710 58.24390 16.98349 0.312 18.53494 H ? A ? 82 HG2 1
   ATOM 3744 HG3 B GLU A 101 ? 39.01826 58.73341 15.47820 0.312 18.53494 H ? A ? 82 HG3 1
   ATOM 3745 N C GLU A 101 ? 39.41026 54.80325 14.83240 0.321 15.26585 N ? A ? 82 N 1
   ATOM 3746 CA C GLU A 101 ? 39.65991 56.15286 15.30885 0.321 14.78956 C ? A ? 82 CA 1
   ATOM 3747 C C GLU A 101 ? 40.45364 56.15582 16.60877 0.321 15.47619 C ? A ? 82 C 1
   ATOM 3748 O C GLU A 101 ? 40.24244 55.32614 17.48553 0.321 13.04275 O ? A ? 82 O 1
   ATOM 3749 CB C GLU A 101 ? 38.32341 56.85030 15.55405 0.321 14.58102 C ? A ? 82 CB 1
   ATOM 3750 CG C GLU A 101 ? 38.39127 58.30358 16.00431 0.321 15.34366 C ? A ? 82 CG 1
   ATOM 3751 CD C GLU A 101 ? 37.01890 58.91234 16.17141 0.321 20.69452 C ? A ? 82 CD 1
   ATOM 3752 OE1 C GLU A 101 ? 36.15348 58.74444 15.26538 0.321 19.11812 O ? A ? 82 OE1 1
   ATOM 3753 OE2 C GLU A 101 ? 36.79515 59.55741 17.21721 0.321 16.93650 O ? A ? 82 OE2 1
   ATOM 3754 H C GLU A 101 ? 38.58418 54.56424 14.84080 0.321 18.36256 H ? A ? 82 H 1
   ATOM 3755 HA C GLU A 101 ? 40.17486 56.62961 14.63920 0.321 17.79101 H ? A ? 82 HA 1
   ATOM 3756 HB2 C GLU A 101 ? 37.81726 56.83169 14.72678 0.321 17.54076 H ? A ? 82 HB2 1
   ATOM 3757 HB3 C GLU A 101 ? 37.84953 56.36010 16.24401 0.321 17.54076 H ? A ? 82 HB3 1
   ATOM 3758 HG2 C GLU A 101 ? 38.84950 58.35147 16.85791 0.321 18.45593 H ? A ? 82 HG2 1
   ATOM 3759 HG3 C GLU A 101 ? 38.87282 58.82073 15.33980 0.321 18.45593 H ? A ? 82 HG3 1
   ATOM 3760 N D GLU A 101 ? 39.71106 54.51118 15.04626 0.367 15.95784 N ? A ? 82 N 1
   ATOM 3761 CA D GLU A 101 ? 39.92755 55.89405 15.43870 0.367 15.23449 C ? A ? 82 CA 1
   ATOM 3762 C D GLU A 101 ? 40.69897 55.98133 16.75592 0.367 16.13407 C ? A ? 82 C 1
   ATOM 3763 O D GLU A 101 ? 40.58752 55.13785 17.64686 0.367 14.66351 O ? A ? 82 O 1
   ATOM 3764 CB D GLU A 101 ? 38.56318 56.59799 15.62085 0.367 14.81674 C ? A ? 82 CB 1
   ATOM 3765 CG D GLU A 101 ? 38.57682 58.07038 16.07563 0.367 16.02096 C ? A ? 82 CG 1
   ATOM 3766 CD D GLU A 101 ? 37.18228 58.67627 16.14512 0.367 15.40503 C ? A ? 82 CD 1
   ATOM 3767 OE1 D GLU A 101 ? 36.34069 58.37286 15.26802 0.367 17.03536 O ? A ? 82 OE1 1
   ATOM 3768 OE2 D GLU A 101 ? 36.90420 59.46733 17.10901 0.367 16.52164 O ? A ? 82 OE2 1
   ATOM 3769 H D GLU A 101 ? 38.89327 54.25767 15.12719 0.366 19.19294 H ? A ? 82 H 1
   ATOM 3770 HA D GLU A 101 ? 40.44235 56.34324 14.75014 0.366 18.32492 H ? A ? 82 HA 1
   ATOM 3771 HB2 D GLU A 101 ? 38.09958 56.57235 14.76919 0.366 17.82362 H ? A ? 82 HB2 1
   ATOM 3772 HB3 D GLU A 101 ? 38.06051 56.10383 16.28721 0.366 17.82362 H ? A ? 82 HB3 1
   ATOM 3773 HG2 D GLU A 101 ? 38.97219 58.12477 16.95973 0.366 19.26868 H ? A ? 82 HG2 1
   ATOM 3774 HG3 D GLU A 101 ? 39.09940 58.59118 15.44589 0.366 19.26868 H ? A ? 82 HG3 1
   ATOM 3775 N B ILE A 102 ? 41.38304 57.03829 16.79914 0.312 13.54698 N ? A ? 83 N 1
   ATOM 3776 CA B ILE A 102 ? 41.98294 57.37565 18.08312 0.312 13.85681 C ? A ? 83 CA 1
   ATOM 3777 C B ILE A 102 ? 41.52957 58.78612 18.43458 0.312 14.92041 C ? A ? 83 C 1
   ATOM 3778 O B ILE A 102 ? 41.68687 59.70694 17.62256 0.312 15.61233 O ? A ? 83 O 1
   ATOM 3779 CB B ILE A 102 ? 43.51418 57.29006 18.06444 0.312 15.06338 C ? A ? 83 CB 1
   ATOM 3780 CG1 B ILE A 102 ? 43.94862 55.87206 17.72571 0.312 17.54202 C ? A ? 83 CG1 1
   ATOM 3781 CG2 B ILE A 102 ? 44.05843 57.69281 19.42710 0.312 15.75827 C ? A ? 83 CG2 1
   ATOM 3782 CD1 B ILE A 102 ? 45.45798 55.70742 17.60476 0.312 17.95594 C ? A ? 83 CD1 1
   ATOM 3783 H B ILE A 102 ? 41.67560 57.51600 16.14660 0.312 16.29991 H ? A ? 83 H 1
   ATOM 3784 HA B ILE A 102 ? 41.66710 56.75018 18.75389 0.312 16.67171 H ? A ? 83 HA 1
   ATOM 3785 HB B ILE A 102 ? 43.86134 57.89267 17.38824 0.312 18.11960 H ? A ? 83 HB 1
   ATOM 3786 HG12 B ILE A 102 ? 43.64051 55.27548 18.42575 0.312 21.09396 H ? A ? 83 HG12 1
   ATOM 3787 HG13 B ILE A 102 ? 43.55384 55.61899 16.87659 0.312 21.09396 H ? A ? 83 HG13 1
   ATOM 3788 HG21 B ILE A 102 ? 45.02487 57.61024 19.41815 0.312 18.95345 H ? A ? 83 HG21 1
   ATOM 3789 HG22 B ILE A 102 ? 43.80663 58.61179 19.60869 0.312 18.95345 H ? A ? 83 HG22 1
   ATOM 3790 HG23 B ILE A 102 ? 43.68266 57.10717 20.10292 0.312 18.95345 H ? A ? 83 HG23 1
   ATOM 3791 HD11 B ILE A 102 ? 45.65140 54.83329 17.23142 0.312 21.59066 H ? A ? 83 HD11 1
   ATOM 3792 HD12 B ILE A 102 ? 45.80554 56.40038 17.02174 0.312 21.59066 H ? A ? 83 HD12 1
   ATOM 3793 HD13 B ILE A 102 ? 45.85586 55.78618 18.48589 0.312 21.59066 H ? A ? 83 HD13 1
   ATOM 3794 N C ILE A 102 ? 41.34578 57.13078 16.75286 0.321 12.81125 N ? A ? 83 N 1
   ATOM 3795 CA C ILE A 102 ? 41.94577 57.45811 18.04132 0.321 14.16019 C ? A ? 83 CA 1
   ATOM 3796 C C ILE A 102 ? 41.45786 58.85046 18.41666 0.321 18.22125 C ? A ? 83 C 1
   ATOM 3797 O C ILE A 102 ? 41.53502 59.78726 17.60230 0.321 14.40124 O ? A ? 83 O 1
   ATOM 3798 CB C ILE A 102 ? 43.48013 57.40581 18.01661 0.321 14.56954 C ? A ? 83 CB 1
   ATOM 3799 CG1 C ILE A 102 ? 43.95999 56.04828 17.53606 0.321 17.08163 C ? A ? 83 CG1 1
   ATOM 3800 CG2 C ILE A 102 ? 44.02885 57.66324 19.42275 0.321 15.74772 C ? A ? 83 CG2 1
   ATOM 3801 CD1 C ILE A 102 ? 45.47031 55.96906 17.33632 0.321 17.32633 C ? A ? 83 CD1 1
   ATOM 3802 H C ILE A 102 ? 41.62378 57.62513 16.10638 0.321 15.41703 H ? A ? 83 H 1
   ATOM 3803 HA C ILE A 102 ? 41.65059 56.81377 18.70359 0.321 17.03576 H ? A ? 83 HA 1
   ATOM 3804 HB C ILE A 102 ? 43.79793 58.08894 17.40567 0.321 17.52699 H ? A ? 83 HB 1
   ATOM 3805 HG12 C ILE A 102 ? 43.71218 55.37891 18.19289 0.321 20.54149 H ? A ? 83 HG12 1
   ATOM 3806 HG13 C ILE A 102 ? 43.53758 55.85079 16.68549 0.321 20.54149 H ? A ? 83 HG13 1
   ATOM 3807 HG21 C ILE A 102 ? 44.99672 57.60322 19.39993 0.321 18.94080 H ? A ? 83 HG21 1
   ATOM 3808 HG22 C ILE A 102 ? 43.75908 58.54971 19.70963 0.321 18.94080 H ? A ? 83 HG22 1
   ATOM 3809 HG23 C ILE A 102 ? 43.67026 56.99606 20.02871 0.321 18.94080 H ? A ? 83 HG23 1
   ATOM 3810 HD11 C ILE A 102 ? 45.70666 55.06699 17.06927 0.321 20.83513 H ? A ? 83 HD11 1
   ATOM 3811 HD12 C ILE A 102 ? 45.73084 56.59766 16.64503 0.321 20.83513 H ? A ? 83 HD12 1
   ATOM 3812 HD13 C ILE A 102 ? 45.91139 56.19332 18.17062 0.321 20.83513 H ? A ? 83 HD13 1
   ATOM 3813 N D ILE A 102 ? 41.50993 57.01532 16.86473 0.367 13.66678 N ? A ? 83 N 1
   ATOM 3814 CA D ILE A 102 ? 42.06952 57.40319 18.13947 0.367 13.41472 C ? A ? 83 CA 1
   ATOM 3815 C D ILE A 102 ? 41.55608 58.79629 18.44317 0.367 14.64679 C ? A ? 83 C 1
   ATOM 3816 O D ILE A 102 ? 41.73933 59.71730 17.63789 0.367 15.82975 O ? A ? 83 O 1
   ATOM 3817 CB D ILE A 102 ? 43.59653 57.34993 18.17643 0.367 15.12596 C ? A ? 83 CB 1
   ATOM 3818 CG1 D ILE A 102 ? 44.02434 55.90824 17.92912 0.367 16.51153 C ? A ? 83 CG1 1
   ATOM 3819 CG2 D ILE A 102 ? 44.03720 57.89908 19.51670 0.367 16.44379 C ? A ? 83 CG2 1
   ATOM 3820 CD1 D ILE A 102 ? 45.50771 55.76541 17.81224 0.367 17.97033 C ? A ? 83 CD1 1
   ATOM 3821 H D ILE A 102 ? 41.75226 57.51197 16.20578 0.366 16.44367 H ? A ? 83 H 1
   ATOM 3822 HA D ILE A 102 ? 41.76080 56.78797 18.82291 0.366 16.14120 H ? A ? 83 HA 1
   ATOM 3823 HB D ILE A 102 ? 44.01455 57.88955 17.48726 0.366 18.19469 H ? A ? 83 HB 1
   ATOM 3824 HG12 D ILE A 102 ? 43.72566 55.35750 18.66964 0.366 19.85738 H ? A ? 83 HG12 1
   ATOM 3825 HG13 D ILE A 102 ? 43.62516 55.59663 17.10180 0.366 19.85738 H ? A ? 83 HG13 1
   ATOM 3826 HG21 D ILE A 102 ? 45.00153 57.82224 19.58785 0.366 19.77609 H ? A ? 83 HG21 1
   ATOM 3827 HG22 D ILE A 102 ? 43.77418 58.83072 19.57819 0.366 19.77609 H ? A ? 83 HG22 1
   ATOM 3828 HG23 D ILE A 102 ? 43.61165 57.38794 20.22278 0.366 19.77609 H ? A ? 83 HG23 1
   ATOM 3829 HD11 D ILE A 102 ? 45.71176 54.90397 17.41577 0.366 21.60793 H ? A ? 83 HD11 1
   ATOM 3830 HD12 D ILE A 102 ? 45.85024 56.47777 17.25002 0.366 21.60793 H ? A ? 83 HD12 1
   ATOM 3831 HD13 D ILE A 102 ? 45.90128 55.82394 18.69688 0.366 21.60793 H ? A ? 83 HD13 1
   ATOM 3832 N B CYS A 103 ? 41.02548 58.98597 19.66375 0.312 12.53682 N ? A ? 84 N 1
   ATOM 3833 CA B CYS A 103 ? 40.64478 60.32215 20.10110 0.312 14.82489 C ? A ? 84 CA 1
   ATOM 3834 C B CYS A 103 ? 41.16741 60.58044 21.50722 0.312 12.74785 C ? A ? 84 C 1
   ATOM 3835 O B CYS A 103 ? 41.58368 59.67666 22.21481 0.312 14.45596 O ? A ? 84 O 1
   ATOM 3836 CB B CYS A 103 ? 39.11574 60.49452 20.06203 0.312 14.00781 C ? A ? 84 CB 1
   ATOM 3837 SG B CYS A 103 ? 38.18963 59.84782 21.49514 0.312 15.68529 S ? A ? 84 SG 1
   ATOM 3838 H B CYS A 103 ? 40.89985 58.36677 20.24720 0.312 15.08772 H ? A ? 84 H 1
   ATOM 3839 HA B CYS A 103 ? 41.04818 60.98279 19.51653 0.312 17.83340 H ? A ? 84 HA 1
   ATOM 3840 HB2 B CYS A 103 ? 38.92076 61.44277 20.00118 0.312 16.85290 H ? A ? 84 HB2 1
   ATOM 3841 HB3 B CYS A 103 ? 38.78069 60.03580 19.27576 0.312 16.85290 H ? A ? 84 HB3 1
   ATOM 3842 HG B CYS A 103 ? 38.09457 58.65593 21.39331 0.312 18.86589 H ? A ? 84 HG 1
   ATOM 3843 N C CYS A 103 ? 40.95135 59.00788 19.64213 0.321 12.32278 N ? A ? 84 N 1
   ATOM 3844 CA C CYS A 103 ? 40.58277 60.33441 20.06259 0.321 15.15877 C ? A ? 84 CA 1
   ATOM 3845 C C CYS A 103 ? 41.13045 60.60527 21.44350 0.321 12.83179 C ? A ? 84 C 1
   ATOM 3846 O C CYS A 103 ? 41.62600 59.72911 22.14400 0.321 14.46308 O ? A ? 84 O 1
   ATOM 3847 CB C CYS A 103 ? 39.06430 60.51825 20.05727 0.321 13.67604 C ? A ? 84 CB 1
   ATOM 3848 SG C CYS A 103 ? 38.17909 59.86278 21.48609 0.321 17.29155 S ? A ? 84 SG 1
   ATOM 3849 H C CYS A 103 ? 40.82217 58.37935 20.21473 0.321 14.83087 H ? A ? 84 H 1
   ATOM 3850 HA C CYS A 103 ? 40.97252 60.98258 19.45525 0.321 18.23406 H ? A ? 84 HA 1
   ATOM 3851 HB2 C CYS A 103 ? 38.87491 61.46864 20.01485 0.321 16.45478 H ? A ? 84 HB2 1
   ATOM 3852 HB3 C CYS A 103 ? 38.70863 60.07371 19.27191 0.321 16.45478 H ? A ? 84 HB3 1
   ATOM 3853 HG C CYS A 103 ? 38.13298 58.66662 21.40208 0.321 20.79340 H ? A ? 84 HG 1
   ATOM 3854 N D CYS A 103 ? 40.97074 58.98144 19.63160 0.367 12.44303 N ? A ? 84 N 1
   ATOM 3855 CA D CYS A 103 ? 40.59629 60.31811 20.04524 0.367 15.34234 C ? A ? 84 CA 1
   ATOM 3856 C D CYS A 103 ? 41.11207 60.59878 21.44329 0.367 12.77288 C ? A ? 84 C 1
   ATOM 3857 O D CYS A 103 ? 41.58774 59.72173 22.15391 0.367 14.38843 O ? A ? 84 O 1
   ATOM 3858 CB D CYS A 103 ? 39.07300 60.48605 20.02302 0.367 13.49377 C ? A ? 84 CB 1
   ATOM 3859 SG D CYS A 103 ? 38.19307 59.85737 21.48767 0.367 16.61909 S ? A ? 84 SG 1
   ATOM 3860 H D CYS A 103 ? 40.78897 58.35728 20.19461 0.366 14.97517 H ? A ? 84 H 1
   ATOM 3861 HA D CYS A 103 ? 41.00370 60.95753 19.44021 0.366 18.45434 H ? A ? 84 HA 1
   ATOM 3862 HB2 D CYS A 103 ? 38.87166 61.43206 19.94927 0.366 16.23606 H ? A ? 84 HB2 1
   ATOM 3863 HB3 D CYS A 103 ? 38.72524 60.01174 19.25166 0.366 16.23606 H ? A ? 84 HB3 1
   ATOM 3864 HG D CYS A 103 ? 38.83274 60.11722 22.46915 0.366 19.98644 H ? A ? 84 HG 1
   ATOM 3865 N B HIS A 104 ? 41.27357 61.85591 21.84440 0.312 12.35731 N ? A ? 85 N 1
   ATOM 3866 CA B HIS A 104 ? 41.54322 62.35722 23.19288 0.312 13.40182 C ? A ? 85 CA 1
   ATOM 3867 C B HIS A 104 ? 40.25344 62.97227 23.74043 0.312 12.88333 C ? A ? 85 C 1
   ATOM 3868 O B HIS A 104 ? 39.60220 63.78074 23.05151 0.312 17.77515 O ? A ? 85 O 1
   ATOM 3869 CB B HIS A 104 ? 42.72748 63.34738 23.14398 0.312 13.93969 C ? A ? 85 CB 1
   ATOM 3870 CG B HIS A 104 ? 44.04194 62.66584 22.88261 0.312 12.10466 C ? A ? 85 CG 1
   ATOM 3871 ND1 B HIS A 104 ? 45.25451 63.34142 22.89383 0.312 14.31032 N ? A ? 85 ND1 1
   ATOM 3872 CD2 B HIS A 104 ? 44.31865 61.38472 22.53825 0.312 17.08516 C ? A ? 85 CD2 1
   ATOM 3873 CE1 B HIS A 104 ? 46.22894 62.48854 22.62460 0.312 16.59332 C ? A ? 85 CE1 1
   ATOM 3874 NE2 B HIS A 104 ? 45.68942 61.29623 22.41076 0.312 22.22504 N ? A ? 85 NE2 1
   ATOM 3875 H B HIS A 104 ? 41.18853 62.49553 21.27584 0.312 14.87230 H ? A ? 85 H 1
   ATOM 3876 HA B HIS A 104 ? 41.79346 61.65202 23.81012 0.312 16.12572 H ? A ? 85 HA 1
   ATOM 3877 HB2 B HIS A 104 ? 42.57437 63.98843 22.43228 0.312 16.77116 H ? A ? 85 HB2 1
   ATOM 3878 HB3 B HIS A 104 ? 42.79101 63.80655 23.99605 0.312 16.77116 H ? A ? 85 HB3 1
   ATOM 3879 HD1 B HIS A 104 ? 45.35601 64.18086 23.05083 0.312 17.21592 H ? A ? 85 HD1 1
   ATOM 3880 HD2 B HIS A 104 ? 43.70382 60.69841 22.41233 0.312 20.54572 H ? A ? 85 HD2 1
   ATOM 3881 HE1 B HIS A 104 ? 47.13617 62.69030 22.59105 0.312 19.95552 H ? A ? 85 HE1 1
   ATOM 3882 N C HIS A 104 ? 41.15216 61.87533 21.75653 0.321 12.81339 N ? A ? 85 N 1
   ATOM 3883 CA C HIS A 104 ? 41.44604 62.38531 23.07740 0.321 13.81817 C ? A ? 85 CA 1
   ATOM 3884 C C HIS A 104 ? 40.16660 62.96472 23.62748 0.321 12.90742 C ? A ? 85 C 1
   ATOM 3885 O C HIS A 104 ? 39.35143 63.53724 22.89231 0.321 8.07115 O ? A ? 85 O 1
   ATOM 3886 CB C HIS A 104 ? 42.49308 63.48198 22.99680 0.321 15.89926 C ? A ? 85 CB 1
   ATOM 3887 CG C HIS A 104 ? 43.82016 62.94067 22.63617 0.321 16.34987 C ? A ? 85 CG 1
   ATOM 3888 ND1 C HIS A 104 ? 44.76725 63.67347 21.96691 0.321 26.62940 N ? A ? 85 ND1 1
   ATOM 3889 CD2 C HIS A 104 ? 44.36961 61.72381 22.85581 0.321 17.64072 C ? A ? 85 CD2 1
   ATOM 3890 CE1 C HIS A 104 ? 45.84451 62.93412 21.78102 0.321 20.52751 C ? A ? 85 CE1 1
   ATOM 3891 NE2 C HIS A 104 ? 45.63052 61.74371 22.30749 0.321 22.27774 N ? A ? 85 NE2 1
   ATOM 3892 H C HIS A 104 ? 40.99086 62.50193 21.19000 0.321 15.41961 H ? A ? 85 H 1
   ATOM 3893 HA C HIS A 104 ? 41.78047 61.68757 23.66239 0.321 16.62534 H ? A ? 85 HA 1
   ATOM 3894 HB2 C HIS A 104 ? 42.23153 64.12541 22.31969 0.321 19.12265 H ? A ? 85 HB2 1
   ATOM 3895 HB3 C HIS A 104 ? 42.56591 63.91933 23.85954 0.321 19.12265 H ? A ? 85 HB3 1
   ATOM 3896 HD1 C HIS A 104 ? 44.67352 64.48837 21.70854 0.321 31.99881 H ? A ? 85 HD1 1
   ATOM 3897 HD2 C HIS A 104 ? 43.96960 61.00834 23.29512 0.321 21.21240 H ? A ? 85 HD2 1
   ATOM 3898 HE1 C HIS A 104 ? 46.62308 63.20641 21.35138 0.321 24.67655 H ? A ? 85 HE1 1
   ATOM 3899 N D HIS A 104 ? 41.11157 61.87762 21.77933 0.367 13.34056 N ? A ? 85 N 1
   ATOM 3900 CA D HIS A 104 ? 41.43493 62.39448 23.10577 0.367 14.17242 C ? A ? 85 CA 1
   ATOM 3901 C D HIS A 104 ? 40.17740 63.01556 23.68768 0.367 13.10106 C ? A ? 85 C 1
   ATOM 3902 O D HIS A 104 ? 39.55645 63.87507 23.04015 0.367 17.08492 O ? A ? 85 O 1
   ATOM 3903 CB D HIS A 104 ? 42.49291 63.50039 22.99965 0.367 16.03895 C ? A ? 85 CB 1
   ATOM 3904 CG D HIS A 104 ? 43.87057 62.97953 22.80797 0.367 17.16918 C ? A ? 85 CG 1
   ATOM 3905 ND1 D HIS A 104 ? 44.98882 63.79410 22.85075 0.367 16.50975 N ? A ? 85 ND1 1
   ATOM 3906 CD2 D HIS A 104 ? 44.31242 61.72716 22.53511 0.367 18.34253 C ? A ? 85 CD2 1
   ATOM 3907 CE1 D HIS A 104 ? 46.06167 63.05160 22.64933 0.367 16.62264 C ? A ? 85 CE1 1
   ATOM 3908 NE2 D HIS A 104 ? 45.68343 61.79673 22.45776 0.367 20.86854 N ? A ? 85 NE2 1
   ATOM 3909 H D HIS A 104 ? 40.91597 62.50579 21.22549 0.366 16.05221 H ? A ? 85 H 1
   ATOM 3910 HA D HIS A 104 ? 41.75844 61.67670 23.67237 0.366 17.05044 H ? A ? 85 HA 1
   ATOM 3911 HB2 D HIS A 104 ? 42.28009 64.06622 22.24107 0.366 19.29027 H ? A ? 85 HB2 1
   ATOM 3912 HB3 D HIS A 104 ? 42.48305 64.02323 23.81662 0.366 19.29027 H ? A ? 85 HB3 1
   ATOM 3913 HD2 D HIS A 104 ? 43.78873 60.96699 22.42198 0.366 22.05457 H ? A ? 85 HD2 1
   ATOM 3914 HE1 D HIS A 104 ? 46.93929 63.35924 22.64298 0.366 19.99070 H ? A ? 85 HE1 1
   ATOM 3915 HE2 D HIS A 104 ? 46.20994 61.13318 22.30912 0.366 25.08578 H ? A ? 85 HE2 1
   ATOM 3916 N B LEU A 105 ? 39.86961 62.55783 24.96293 0.312 13.71292 N ? A ? 86 N 1
   ATOM 3917 CA B LEU A 105 ? 38.70648 63.07375 25.68600 0.312 12.37428 C ? A ? 86 CA 1
   ATOM 3918 C B LEU A 105 ? 39.17652 63.82451 26.92232 0.312 13.76967 C ? A ? 86 C 1
   ATOM 3919 O B LEU A 105 ? 39.89528 63.26261 27.76558 0.312 13.76765 O ? A ? 86 O 1
   ATOM 3920 CB B LEU A 105 ? 37.78411 61.93218 26.13240 0.312 14.16394 C ? A ? 86 CB 1
   ATOM 3921 CG B LEU A 105 ? 37.04980 61.07674 25.10515 0.312 14.73681 C ? A ? 86 CG 1
   ATOM 3922 CD1 B LEU A 105 ? 36.06203 60.10639 25.77951 0.312 15.10757 C ? A ? 86 CD1 1
   ATOM 3923 CD2 B LEU A 105 ? 36.31396 61.94642 24.08652 0.312 14.29545 C ? A ? 86 CD2 1
   ATOM 3924 H B LEU A 105 ? 40.28980 61.95262 25.40650 0.312 16.49904 H ? A ? 86 H 1
   ATOM 3925 HA B LEU A 105 ? 38.21601 63.67562 25.10454 0.312 14.89267 H ? A ? 86 HA 1
   ATOM 3926 HB2 B LEU A 105 ? 38.32471 61.31790 26.65326 0.312 17.04026 H ? A ? 86 HB2 1
   ATOM 3927 HB3 B LEU A 105 ? 37.09646 62.32551 26.69215 0.312 17.04026 H ? A ? 86 HB3 1
   ATOM 3928 HG B LEU A 105 ? 37.71372 60.54934 24.63402 0.312 17.72771 H ? A ? 86 HG 1
   ATOM 3929 HD11 B LEU A 105 ? 35.63941 59.56135 25.09745 0.312 18.17262 H ? A ? 86 HD11 1
   ATOM 3930 HD12 B LEU A 105 ? 36.54836 59.54137 26.40010 0.312 18.17262 H ? A ? 86 HD12 1
   ATOM 3931 HD13 B LEU A 105 ? 35.39069 60.61956 26.25582 0.312 18.17262 H ? A ? 86 HD13 1
   ATOM 3932 HD21 B LEU A 105 ? 35.84541 61.37207 23.46084 0.312 17.19808 H ? A ? 86 HD21 1
   ATOM 3933 HD22 B LEU A 105 ? 35.68023 62.51274 24.55404 0.312 17.19808 H ? A ? 86 HD22 1
   ATOM 3934 HD23 B LEU A 105 ? 36.96005 62.49362 23.61319 0.312 17.19808 H ? A ? 86 HD23 1
   ATOM 3935 N C LEU A 105 ? 40.01986 62.83890 24.93151 0.321 12.66834 N ? A ? 86 N 1
   ATOM 3936 CA C LEU A 105 ? 38.87079 63.35552 25.62960 0.321 11.59355 C ? A ? 86 CA 1
   ATOM 3937 C C LEU A 105 ? 39.36145 64.09495 26.85525 0.321 15.16239 C ? A ? 86 C 1
   ATOM 3938 O C LEU A 105 ? 40.20253 63.59241 27.62060 0.321 10.40940 O ? A ? 86 O 1
   ATOM 3939 CB C LEU A 105 ? 37.95617 62.27035 26.12719 0.321 11.18866 C ? A ? 86 CB 1
   ATOM 3940 CG C LEU A 105 ? 37.16193 61.46055 25.09523 0.321 10.25587 C ? A ? 86 CG 1
   ATOM 3941 CD1 C LEU A 105 ? 36.53469 60.29114 25.84756 0.321 18.61775 C ? A ? 86 CD1 1
   ATOM 3942 CD2 C LEU A 105 ? 36.11163 62.29312 24.40511 0.321 14.47957 C ? A ? 86 CD2 1
   ATOM 3943 H C LEU A 105 ? 40.58893 62.44757 25.44397 0.321 15.24555 H ? A ? 86 H 1
   ATOM 3944 HA C LEU A 105 ? 38.38144 63.93584 25.02574 0.321 13.95579 H ? A ? 86 HA 1
   ATOM 3945 HB2 C LEU A 105 ? 38.49674 61.63490 26.62204 0.321 13.46993 H ? A ? 86 HB2 1
   ATOM 3946 HB3 C LEU A 105 ? 37.30548 62.68243 26.71686 0.321 13.46993 H ? A ? 86 HB3 1
   ATOM 3947 HG C LEU A 105 ? 37.74222 61.14381 24.38541 0.321 12.35058 H ? A ? 86 HG 1
   ATOM 3948 HD11 C LEU A 105 ? 36.04981 59.73448 25.21834 0.321 22.38484 H ? A ? 86 HD11 1
   ATOM 3949 HD12 C LEU A 105 ? 37.23785 59.77517 26.27210 0.321 22.38484 H ? A ? 86 HD12 1
   ATOM 3950 HD13 C LEU A 105 ? 35.92685 60.63750 26.51947 0.321 22.38484 H ? A ? 86 HD13 1
   ATOM 3951 HD21 C LEU A 105 ? 35.58015 61.71907 23.83160 0.321 17.41902 H ? A ? 86 HD21 1
   ATOM 3952 HD22 C LEU A 105 ? 35.54545 62.70643 25.07556 0.321 17.41902 H ? A ? 86 HD22 1
   ATOM 3953 HD23 C LEU A 105 ? 36.54922 62.97708 23.87444 0.321 17.41902 H ? A ? 86 HD23 1
   ATOM 3954 N D LEU A 105 ? 39.84227 62.63279 24.92556 0.367 13.80797 N ? A ? 86 N 1
   ATOM 3955 CA D LEU A 105 ? 38.69195 63.16675 25.64401 0.367 12.12264 C ? A ? 86 CA 1
   ATOM 3956 C D LEU A 105 ? 39.16158 63.84561 26.91280 0.367 14.31250 C ? A ? 86 C 1
   ATOM 3957 O D LEU A 105 ? 39.78892 63.20653 27.77638 0.367 15.85133 O ? A ? 86 O 1
   ATOM 3958 CB D LEU A 105 ? 37.70185 62.06114 25.99679 0.367 14.12766 C ? A ? 86 CB 1
   ATOM 3959 CG D LEU A 105 ? 37.21947 61.24062 24.83284 0.367 15.59301 C ? A ? 86 CG 1
   ATOM 3960 CD1 D LEU A 105 ? 36.41548 60.04105 25.28050 0.367 17.58432 C ? A ? 86 CD1 1
   ATOM 3961 CD2 D LEU A 105 ? 36.36769 62.08157 23.87195 0.367 15.57651 C ? A ? 86 CD2 1
   ATOM 3962 H D LEU A 105 ? 40.28217 62.04821 25.37761 0.366 16.61310 H ? A ? 86 H 1
   ATOM 3963 HA D LEU A 105 ? 38.25336 63.82376 25.08109 0.366 14.59070 H ? A ? 86 HA 1
   ATOM 3964 HB2 D LEU A 105 ? 38.12975 61.45556 26.62216 0.366 16.99672 H ? A ? 86 HB2 1
   ATOM 3965 HB3 D LEU A 105 ? 36.92339 62.46774 26.40858 0.366 16.99672 H ? A ? 86 HB3 1
   ATOM 3966 HG D LEU A 105 ? 38.00829 60.92441 24.36521 0.366 18.75515 H ? A ? 86 HG 1
   ATOM 3967 HD11 D LEU A 105 ? 36.14855 59.53066 24.50002 0.366 21.14472 H ? A ? 86 HD11 1
   ATOM 3968 HD12 D LEU A 105 ? 36.96421 59.49250 25.86264 0.366 21.14472 H ? A ? 86 HD12 1
   ATOM 3969 HD13 D LEU A 105 ? 35.62986 60.34828 25.75937 0.366 21.14472 H ? A ? 86 HD13 1
   ATOM 3970 HD21 D LEU A 105 ? 36.07394 61.52074 23.13705 0.366 18.73534 H ? A ? 86 HD21 1
   ATOM 3971 HD22 D LEU A 105 ? 35.59896 62.42760 24.35176 0.366 18.73534 H ? A ? 86 HD22 1
   ATOM 3972 HD23 D LEU A 105 ? 36.90444 62.81544 23.53395 0.366 18.73534 H ? A ? 86 HD23 1
   ATOM 3973 N B LEU A 106 ? 38.75281 65.08533 27.03108 0.312 13.04669 N ? A ? 87 N 1
   ATOM 3974 CA B LEU A 106 ? 38.98065 65.90723 28.21352 0.312 15.28643 C ? A ? 87 CA 1
   ATOM 3975 C B LEU A 106 ? 37.67168 65.93100 28.99194 0.312 12.94521 C ? A ? 87 C 1
   ATOM 3976 O B LEU A 106 ? 36.65526 66.40720 28.47666 0.312 11.10310 O ? A ? 87 O 1
   ATOM 3977 CB B LEU A 106 ? 39.36979 67.32303 27.79176 0.312 13.88993 C ? A ? 87 CB 1
   ATOM 3978 CG B LEU A 106 ? 39.61970 68.30226 28.95217 0.312 20.40132 C ? A ? 87 CG 1
   ATOM 3979 CD1 B LEU A 106 ? 40.58516 67.68744 29.94705 0.312 19.53596 C ? A ? 87 CD1 1
   ATOM 3980 CD2 B LEU A 106 ? 40.12445 69.64568 28.41097 0.312 16.82790 C ? A ? 87 CD2 1
   ATOM 3981 H B LEU A 106 ? 38.31840 65.49584 26.41273 0.312 15.69956 H ? A ? 87 H 1
   ATOM 3982 HA B LEU A 106 ? 39.68837 65.54356 28.76829 0.312 18.38725 H ? A ? 87 HA 1
   ATOM 3983 HB2 B LEU A 106 ? 40.18665 67.27380 27.27096 0.312 16.71145 H ? A ? 87 HB2 1
   ATOM 3984 HB3 B LEU A 106 ? 38.65291 67.68931 27.25063 0.312 16.71145 H ? A ? 87 HB3 1
   ATOM 3985 HG B LEU A 106 ? 38.79203 68.48021 29.42567 0.312 24.52512 H ? A ? 87 HG 1
   ATOM 3986 HD11 B LEU A 106 ? 41.09117 68.39570 30.37508 0.312 23.48668 H ? A ? 87 HD11 1
   ATOM 3987 HD12 B LEU A 106 ? 40.08105 67.19275 30.61193 0.312 23.48668 H ? A ? 87 HD12 1
   ATOM 3988 HD13 B LEU A 106 ? 41.18638 67.08977 29.47564 0.312 23.48668 H ? A ? 87 HD13 1
   ATOM 3989 HD21 B LEU A 106 ? 40.03024 70.31996 29.10189 0.312 20.23701 H ? A ? 87 HD21 1
   ATOM 3990 HD22 B LEU A 106 ? 41.05759 69.55533 28.16200 0.312 20.23701 H ? A ? 87 HD22 1
   ATOM 3991 HD23 B LEU A 106 ? 39.59731 69.89158 27.63473 0.312 20.23701 H ? A ? 87 HD23 1
   ATOM 3992 N C LEU A 106 ? 38.73417 65.24196 27.08085 0.321 13.81130 N ? A ? 87 N 1
   ATOM 3993 CA C LEU A 106 ? 38.76038 65.92425 28.36315 0.321 13.29817 C ? A ? 87 CA 1
   ATOM 3994 C C LEU A 106 ? 37.43887 65.63897 29.06379 0.321 14.68229 C ? A ? 87 C 1
   ATOM 3995 O C LEU A 106 ? 36.36394 65.78833 28.46557 0.321 13.07200 O ? A ? 87 O 1
   ATOM 3996 CB C LEU A 106 ? 38.96578 67.41525 28.11956 0.321 18.02529 C ? A ? 87 CB 1
   ATOM 3997 CG C LEU A 106 ? 39.01223 68.35575 29.31214 0.321 20.57824 C ? A ? 87 CG 1
   ATOM 3998 CD1 C LEU A 106 ? 39.74838 69.61474 28.99040 0.321 19.47032 C ? A ? 87 CD1 1
   ATOM 3999 CD2 C LEU A 106 ? 37.57069 68.67425 29.70515 0.321 25.16793 C ? A ? 87 CD2 1
   ATOM 4000 H C LEU A 106 ? 38.27202 65.65669 26.48586 0.321 16.61710 H ? A ? 87 H 1
   ATOM 4001 HA C LEU A 106 ? 39.47625 65.61313 28.93903 0.321 16.00134 H ? A ? 87 HA 1
   ATOM 4002 HB2 C LEU A 106 ? 39.81043 67.52018 27.65431 0.321 21.67389 H ? A ? 87 HB2 1
   ATOM 4003 HB3 C LEU A 106 ? 38.23702 67.72107 27.55717 0.321 21.67389 H ? A ? 87 HB3 1
   ATOM 4004 HG C LEU A 106 ? 39.48465 67.93759 30.04893 0.321 24.73742 H ? A ? 87 HG 1
   ATOM 4005 HD11 C LEU A 106 ? 39.77219 70.17729 29.78025 0.321 23.40792 H ? A ? 87 HD11 1
   ATOM 4006 HD12 C LEU A 106 ? 40.65155 69.39117 28.71618 0.321 23.40792 H ? A ? 87 HD12 1
   ATOM 4007 HD13 C LEU A 106 ? 39.28838 70.07439 28.27066 0.321 23.40792 H ? A ? 87 HD13 1
   ATOM 4008 HD21 C LEU A 106 ? 37.57510 69.34839 30.40258 0.321 30.24505 H ? A ? 87 HD21 1
   ATOM 4009 HD22 C LEU A 106 ? 37.09724 69.00685 28.92660 0.321 30.24505 H ? A ? 87 HD22 1
   ATOM 4010 HD23 C LEU A 106 ? 37.14577 67.86504 30.02997 0.321 30.24505 H ? A ? 87 HD23 1
   ATOM 4011 N D LEU A 106 ? 38.81896 65.12776 27.03405 0.367 13.83596 N ? A ? 87 N 1
   ATOM 4012 CA D LEU A 106 ? 38.96307 65.87061 28.27800 0.367 14.89828 C ? A ? 87 CA 1
   ATOM 4013 C D LEU A 106 ? 37.62844 65.78398 29.01494 0.367 12.76876 C ? A ? 87 C 1
   ATOM 4014 O D LEU A 106 ? 36.57202 66.10859 28.45169 0.367 16.83221 O ? A ? 87 O 1
   ATOM 4015 CB D LEU A 106 ? 39.32836 67.32378 27.96989 0.367 14.97314 C ? A ? 87 CB 1
   ATOM 4016 CG D LEU A 106 ? 39.58224 68.23123 29.18844 0.367 17.05600 C ? A ? 87 CG 1
   ATOM 4017 CD1 D LEU A 106 ? 40.40414 69.45347 28.82784 0.367 23.20512 C ? A ? 87 CD1 1
   ATOM 4018 CD2 D LEU A 106 ? 38.23010 68.67872 29.75394 0.367 11.52032 C ? A ? 87 CD2 1
   ATOM 4019 H D LEU A 106 ? 38.49288 65.59828 26.39227 0.366 16.64668 H ? A ? 87 H 1
   ATOM 4020 HA D LEU A 106 ? 39.66368 65.50504 28.84049 0.366 17.92147 H ? A ? 87 HA 1
   ATOM 4021 HB2 D LEU A 106 ? 40.13914 67.32506 27.43742 0.366 18.01130 H ? A ? 87 HB2 1
   ATOM 4022 HB3 D LEU A 106 ? 38.59960 67.71802 27.46553 0.366 18.01130 H ? A ? 87 HB3 1
   ATOM 4023 HG D LEU A 106 ? 40.08507 67.73226 29.85108 0.366 20.51073 H ? A ? 87 HG 1
   ATOM 4024 HD11 D LEU A 106 ? 40.43709 70.04884 29.59292 0.366 27.88968 H ? A ? 87 HD11 1
   ATOM 4025 HD12 D LEU A 106 ? 41.30109 69.17168 28.58912 0.366 27.88968 H ? A ? 87 HD12 1
   ATOM 4026 HD13 D LEU A 106 ? 39.98776 69.90351 28.07618 0.366 27.88968 H ? A ? 87 HD13 1
   ATOM 4027 HD21 D LEU A 106 ? 38.36694 69.44903 30.32736 0.366 13.86792 H ? A ? 87 HD21 1
   ATOM 4028 HD22 D LEU A 106 ? 37.64254 68.91380 29.01882 0.366 13.86792 H ? A ? 87 HD22 1
   ATOM 4029 HD23 D LEU A 106 ? 37.84487 67.94999 30.26527 0.366 13.86792 H ? A ? 87 HD23 1
   ATOM 4030 N B CYS A 107 ? 37.68446 65.37822 30.19395 0.312 13.70557 N ? A ? 88 N 1
   ATOM 4031 CA B CYS A 107 ? 36.48166 64.93733 30.88473 0.312 14.65522 C ? A ? 88 CA 1
   ATOM 4032 C B CYS A 107 ? 36.36256 65.66999 32.20148 0.312 14.93009 C ? A ? 88 C 1
   ATOM 4033 O B CYS A 107 ? 37.27671 65.59499 33.03098 0.312 12.70142 O ? A ? 88 O 1
   ATOM 4034 CB B CYS A 107 ? 36.50571 63.43960 31.16076 0.312 14.82253 C ? A ? 88 CB 1
   ATOM 4035 SG B CYS A 107 ? 37.03099 62.50272 29.74647 0.312 11.90665 S ? A ? 88 SG 1
   ATOM 4036 H B CYS A 107 ? 38.40300 65.24270 30.64664 0.312 16.49022 H ? A ? 88 H 1
   ATOM 4037 HA B CYS A 107 ? 35.71960 65.14998 30.32354 0.312 17.62980 H ? A ? 88 HA 1
   ATOM 4038 HB2 B CYS A 107 ? 37.12212 63.26073 31.88804 0.312 17.83058 H ? A ? 88 HB2 1
   ATOM 4039 HB3 B CYS A 107 ? 35.61312 63.14708 31.40286 0.312 17.83058 H ? A ? 88 HB3 1
   ATOM 4040 HG B CYS A 107 ? 36.64894 61.37121 29.86356 0.312 14.33151 H ? A ? 88 HG 1
   ATOM 4041 N C CYS A 107 ? 37.52233 65.20176 30.31029 0.321 15.79654 N ? A ? 88 N 1
   ATOM 4042 CA C CYS A 107 ? 36.37782 64.73033 31.07226 0.321 16.47038 C ? A ? 88 CA 1
   ATOM 4043 C C CYS A 107 ? 36.32281 65.53166 32.37000 0.321 14.76979 C ? A ? 88 C 1
   ATOM 4044 O C CYS A 107 ? 37.04118 65.22507 33.32612 0.321 15.51811 O ? A ? 88 O 1
   ATOM 4045 CB C CYS A 107 ? 36.51930 63.24013 31.37686 0.321 13.74387 C ? A ? 88 CB 1
   ATOM 4046 SG C CYS A 107 ? 36.93955 62.23559 29.90462 0.321 17.09226 S ? A ? 88 SG 1
   ATOM 4047 H C CYS A 107 ? 38.25904 65.16736 30.75265 0.321 18.99939 H ? A ? 88 H 1
   ATOM 4048 HA C CYS A 107 ? 35.56346 64.88396 30.56816 0.321 19.80799 H ? A ? 88 HA 1
   ATOM 4049 HB2 C CYS A 107 ? 37.22515 63.11970 32.03120 0.321 16.53618 H ? A ? 88 HB2 1
   ATOM 4050 HB3 C CYS A 107 ? 35.67841 62.91162 31.73166 0.321 16.53618 H ? A ? 88 HB3 1
   ATOM 4051 HG C CYS A 107 ? 36.65743 61.08934 30.12028 0.321 20.55425 H ? A ? 88 HG 1
   ATOM 4052 N D CYS A 107 ? 37.67502 65.30461 30.24455 0.367 14.62109 N ? A ? 88 N 1
   ATOM 4053 CA D CYS A 107 ? 36.50435 64.82705 30.96934 0.367 14.66098 C ? A ? 88 CA 1
   ATOM 4054 C D CYS A 107 ? 36.39354 65.59811 32.27572 0.367 14.89414 C ? A ? 88 C 1
   ATOM 4055 O D CYS A 107 ? 37.07251 65.27761 33.25490 0.367 15.14970 O ? A ? 88 O 1
   ATOM 4056 CB D CYS A 107 ? 36.56147 63.33426 31.28926 0.367 14.22868 C ? A ? 88 CB 1
   ATOM 4057 SG D CYS A 107 ? 36.90863 62.21838 29.89736 0.367 14.94284 S ? A ? 88 SG 1
   ATOM 4058 H D CYS A 107 ? 38.40122 65.24204 30.70097 0.366 17.58884 H ? A ? 88 H 1
   ATOM 4059 HA D CYS A 107 ? 35.73903 65.00157 30.39949 0.366 17.63671 H ? A ? 88 HA 1
   ATOM 4060 HB2 D CYS A 107 ? 37.26032 63.19408 31.94718 0.366 17.11795 H ? A ? 88 HB2 1
   ATOM 4061 HB3 D CYS A 107 ? 35.70276 63.07217 31.65643 0.366 17.11795 H ? A ? 88 HB3 1
   ATOM 4062 HG D CYS A 107 ? 37.90441 62.58821 29.33910 0.366 17.97494 H ? A ? 88 HG 1
   ATOM 4063 N B LYS A 108 ? 35.20480 66.32211 32.42331 0.312 13.14799 N ? A ? 89 N 1
   ATOM 4064 CA B LYS A 108 ? 35.04131 67.09408 33.65815 0.312 14.89206 C ? A ? 89 CA 1
   ATOM 4065 C B LYS A 108 ? 34.49272 66.17804 34.74844 0.312 16.30509 C ? A ? 89 C 1
   ATOM 4066 O B LYS A 108 ? 33.94361 65.12525 34.45021 0.312 13.39747 O ? A ? 89 O 1
   ATOM 4067 CB B LYS A 108 ? 34.14811 68.32700 33.41304 0.312 17.56878 C ? A ? 89 CB 1
   ATOM 4068 CG B LYS A 108 ? 34.71712 69.34308 32.38489 0.312 18.36102 C ? A ? 89 CG 1
   ATOM 4069 CD B LYS A 108 ? 36.10474 69.94586 32.71238 0.312 18.38017 C ? A ? 89 CD 1
   ATOM 4070 CE B LYS A 108 ? 36.52721 71.03628 31.73305 0.312 27.48607 C ? A ? 89 CE 1
   ATOM 4071 NZ B LYS A 108 ? 36.77423 70.53053 30.35393 0.312 46.01613 N ? A ? 89 NZ 1
   ATOM 4072 H B LYS A 108 ? 34.52901 66.32917 31.89147 0.312 15.82113 H ? A ? 89 H 1
   ATOM 4073 HA B LYS A 108 ? 35.88997 67.44758 33.96750 0.312 17.91401 H ? A ? 89 HA 1
   ATOM 4074 HB2 B LYS A 108 ? 33.28871 68.02424 33.08036 0.312 21.12607 H ? A ? 89 HB2 1
   ATOM 4075 HB3 B LYS A 108 ? 34.03176 68.79590 34.25417 0.312 21.12607 H ? A ? 89 HB3 1
   ATOM 4076 HG2 B LYS A 108 ? 34.79688 68.89474 31.52843 0.312 22.07676 H ? A ? 89 HG2 1
   ATOM 4077 HG3 B LYS A 108 ? 34.09474 70.08379 32.31492 0.312 22.07676 H ? A ? 89 HG3 1
   ATOM 4078 HD2 B LYS A 108 ? 36.07775 70.33604 33.60004 0.312 22.09973 H ? A ? 89 HD2 1
   ATOM 4079 HD3 B LYS A 108 ? 36.77053 69.24119 32.67984 0.312 22.09973 H ? A ? 89 HD3 1
   ATOM 4080 HE2 B LYS A 108 ? 35.82423 71.70280 31.68332 0.312 33.02682 H ? A ? 89 HE2 1
   ATOM 4081 HE3 B LYS A 108 ? 37.34817 71.44309 32.05153 0.312 33.02682 H ? A ? 89 HE3 1
   ATOM 4082 HZ1 B LYS A 108 ? 37.03303 71.19897 29.82638 0.312 55.26289 H ? A ? 89 HZ1 1
   ATOM 4083 HZ2 B LYS A 108 ? 37.41164 69.90953 30.36706 0.312 55.26289 H ? A ? 89 HZ2 1
   ATOM 4084 HZ3 B LYS A 108 ? 36.02946 70.17302 30.02285 0.312 55.26289 H ? A ? 89 HZ3 1
   ATOM 4085 N C LYS A 108 ? 35.49980 66.58921 32.40874 0.321 13.47355 N ? A ? 89 N 1
   ATOM 4086 CA C LYS A 108 ? 35.26092 67.29944 33.67694 0.321 16.06580 C ? A ? 89 CA 1
   ATOM 4087 C C LYS A 108 ? 34.63643 66.33075 34.69744 0.321 14.76707 C ? A ? 89 C 1
   ATOM 4088 O C LYS A 108 ? 34.05834 65.30749 34.32101 0.321 14.68678 O ? A ? 89 O 1
   ATOM 4089 CB C LYS A 108 ? 34.33716 68.53605 33.44065 0.321 16.91672 C ? A ? 89 CB 1
   ATOM 4090 CG C LYS A 108 ? 35.06824 69.60296 32.69623 0.321 16.03909 C ? A ? 89 CG 1
   ATOM 4091 CD C LYS A 108 ? 34.23268 70.78133 32.21465 0.321 28.80357 C ? A ? 89 CD 1
   ATOM 4092 CE C LYS A 108 ? 35.08875 71.55450 31.21732 0.321 31.48776 C ? A ? 89 CE 1
   ATOM 4093 NZ C LYS A 108 ? 34.41962 72.70964 30.58595 0.321 26.57577 N ? A ? 89 NZ 1
   ATOM 4094 H C LYS A 108 ? 35.07683 66.90914 31.73174 0.321 16.21180 H ? A ? 89 H 1
   ATOM 4095 HA C LYS A 108 ? 36.09698 67.62837 34.04258 0.321 19.32249 H ? A ? 89 HA 1
   ATOM 4096 HB2 C LYS A 108 ? 33.56469 68.26831 32.91862 0.321 20.34360 H ? A ? 89 HB2 1
   ATOM 4097 HB3 C LYS A 108 ? 34.05170 68.89516 34.29532 0.321 20.34360 H ? A ? 89 HB3 1
   ATOM 4098 HG2 C LYS A 108 ? 35.75655 69.96125 33.27826 0.321 19.29044 H ? A ? 89 HG2 1
   ATOM 4099 HG3 C LYS A 108 ? 35.47320 69.20172 31.91143 0.321 19.29044 H ? A ? 89 HG3 1
   ATOM 4100 HD2 C LYS A 108 ? 33.42689 70.46775 31.77502 0.321 34.60781 H ? A ? 89 HD2 1
   ATOM 4101 HD3 C LYS A 108 ? 34.00127 71.35884 32.95885 0.321 34.60781 H ? A ? 89 HD3 1
   ATOM 4102 HE2 C LYS A 108 ? 35.87263 71.89014 31.67969 0.321 37.82885 H ? A ? 89 HE2 1
   ATOM 4103 HE3 C LYS A 108 ? 35.35587 70.95001 30.50729 0.321 37.82885 H ? A ? 89 HE3 1
   ATOM 4104 HZ1 C LYS A 108 ? 34.91227 73.01500 29.91056 0.321 31.93445 H ? A ? 89 HZ1 1
   ATOM 4105 HZ2 C LYS A 108 ? 33.62194 72.46669 30.27488 0.321 31.93445 H ? A ? 89 HZ2 1
   ATOM 4106 HZ3 C LYS A 108 ? 34.31089 73.36157 31.18199 0.321 31.93445 H ? A ? 89 HZ3 1
   ATOM 4107 N D LYS A 108 ? 35.53908 66.61796 32.30308 0.367 12.81348 N ? A ? 89 N 1
   ATOM 4108 CA D LYS A 108 ? 35.29636 67.33540 33.55221 0.367 16.26287 C ? A ? 89 CA 1
   ATOM 4109 C D LYS A 108 ? 34.81379 66.37481 34.64500 0.367 12.44488 C ? A ? 89 C 1
   ATOM 4110 O D LYS A 108 ? 34.19605 65.34994 34.36460 0.367 13.96463 O ? A ? 89 O 1
   ATOM 4111 CB D LYS A 108 ? 34.18979 68.38933 33.35869 0.367 17.12324 C ? A ? 89 CB 1
   ATOM 4112 CG D LYS A 108 ? 34.54053 69.37619 32.34638 0.367 20.40455 C ? A ? 89 CG 1
   ATOM 4113 CD D LYS A 108 ? 35.69097 70.20468 32.77936 0.367 21.95615 C ? A ? 89 CD 1
   ATOM 4114 CE D LYS A 108 ? 35.95963 71.32643 31.80570 0.367 36.61319 C ? A ? 89 CE 1
   ATOM 4115 NZ D LYS A 108 ? 34.75155 72.16016 31.47577 0.367 25.30048 N ? A ? 89 NZ 1
   ATOM 4116 H D LYS A 108 ? 35.09568 66.90900 31.62611 0.366 15.41971 H ? A ? 89 H 1
   ATOM 4117 HA D LYS A 108 ? 36.12570 67.75927 33.82320 0.366 19.55898 H ? A ? 89 HA 1
   ATOM 4118 HB2 D LYS A 108 ? 33.37378 67.94568 33.07905 0.366 20.59142 H ? A ? 89 HB2 1
   ATOM 4119 HB3 D LYS A 108 ? 34.04386 68.85455 34.19725 0.366 20.59142 H ? A ? 89 HB3 1
   ATOM 4120 HG2 D LYS A 108 ? 34.78279 68.92223 31.52411 0.366 24.52900 H ? A ? 89 HG2 1
   ATOM 4121 HG3 D LYS A 108 ? 33.78303 69.96187 32.19122 0.366 24.52900 H ? A ? 89 HG3 1
   ATOM 4122 HD2 D LYS A 108 ? 35.49902 70.59318 33.64718 0.366 26.39091 H ? A ? 89 HD2 1
   ATOM 4123 HD3 D LYS A 108 ? 36.48491 69.64994 32.83249 0.366 26.39091 H ? A ? 89 HD3 1
   ATOM 4124 HE2 D LYS A 108 ? 36.62778 71.91647 32.18825 0.366 43.97937 H ? A ? 89 HE2 1
   ATOM 4125 HE3 D LYS A 108 ? 36.28887 70.94584 30.97646 0.366 43.97937 H ? A ? 89 HE3 1
   ATOM 4126 HZ1 D LYS A 108 ? 34.98683 72.84626 30.96002 0.366 30.40411 H ? A ? 89 HZ1 1
   ATOM 4127 HZ2 D LYS A 108 ? 34.15005 71.66678 31.04348 0.366 30.40411 H ? A ? 89 HZ2 1
   ATOM 4128 HZ3 D LYS A 108 ? 34.38449 72.47349 32.22356 0.366 30.40411 H ? A ? 89 HZ3 1
   ATOM 4129 N B PRO A 109 ? 34.62782 66.54568 36.02380 0.312 12.30685 N ? A ? 90 N 1
   ATOM 4130 CA B PRO A 109 ? 34.33434 65.58053 37.09395 0.312 16.67009 C ? A ? 90 CA 1
   ATOM 4131 C B PRO A 109 ? 32.89670 65.10061 37.09770 0.312 14.73047 C ? A ? 90 C 1
   ATOM 4132 O B PRO A 109 ? 32.62923 63.96733 37.51719 0.312 14.82590 O ? A ? 90 O 1
   ATOM 4133 CB B PRO A 109 ? 34.71981 66.33654 38.38665 0.312 17.90680 C ? A ? 90 CB 1
   ATOM 4134 CG B PRO A 109 ? 35.12698 67.70732 37.96421 0.312 16.26858 C ? A ? 90 CG 1
   ATOM 4135 CD B PRO A 109 ? 35.41400 67.68766 36.50621 0.312 14.06650 C ? A ? 90 CD 1
   ATOM 4136 HA B PRO A 109 ? 34.91746 64.80966 37.01251 0.312 20.04764 H ? A ? 90 HA 1
   ATOM 4137 HB2 B PRO A 109 ? 33.95429 66.37472 38.98115 0.312 21.53169 H ? A ? 90 HB2 1
   ATOM 4138 HB3 B PRO A 109 ? 35.45609 65.87982 38.82276 0.312 21.53169 H ? A ? 90 HB3 1
   ATOM 4139 HG2 B PRO A 109 ? 34.40279 68.32434 38.15322 0.312 19.56583 H ? A ? 90 HG2 1
   ATOM 4140 HG3 B PRO A 109 ? 35.92115 67.96693 38.45695 0.312 19.56583 H ? A ? 90 HG3 1
   ATOM 4141 HD2 B PRO A 109 ? 35.12106 68.51107 36.08540 0.312 16.92333 H ? A ? 90 HD2 1
   ATOM 4142 HD3 B PRO A 109 ? 36.36003 67.54962 36.34226 0.312 16.92333 H ? A ? 90 HD3 1
   ATOM 4143 N C PRO A 109 ? 34.71713 66.63196 35.99727 0.321 14.53922 N ? A ? 90 N 1
   ATOM 4144 CA C PRO A 109 ? 34.31283 65.63184 36.99661 0.321 15.96756 C ? A ? 90 CA 1
   ATOM 4145 C C PRO A 109 ? 32.86166 65.20999 36.92321 0.321 15.44634 C ? A ? 90 C 1
   ATOM 4146 O C PRO A 109 ? 32.53736 64.07486 37.31457 0.321 18.32476 O ? A ? 90 O 1
   ATOM 4147 CB C PRO A 109 ? 34.64278 66.31511 38.34124 0.321 17.49055 C ? A ? 90 CB 1
   ATOM 4148 CG C PRO A 109 ? 34.77816 67.75188 38.02264 0.321 15.21485 C ? A ? 90 CG 1
   ATOM 4149 CD C PRO A 109 ? 35.37430 67.77614 36.64153 0.321 15.60947 C ? A ? 90 CD 1
   ATOM 4150 HA C PRO A 109 ? 34.86603 64.84229 36.88947 0.321 19.20460 H ? A ? 90 HA 1
   ATOM 4151 HB2 C PRO A 109 ? 33.92096 66.16664 38.97198 0.321 21.03219 H ? A ? 90 HB2 1
   ATOM 4152 HB3 C PRO A 109 ? 35.47230 65.95941 38.69660 0.321 21.03219 H ? A ? 90 HB3 1
   ATOM 4153 HG2 C PRO A 109 ? 33.90721 68.17873 38.03393 0.321 18.30135 H ? A ? 90 HG2 1
   ATOM 4154 HG3 C PRO A 109 ? 35.36623 68.18091 38.66374 0.321 18.30135 H ? A ? 90 HG3 1
   ATOM 4155 HD2 C PRO A 109 ? 35.16100 68.60432 36.18379 0.321 18.77490 H ? A ? 90 HD2 1
   ATOM 4156 HD3 C PRO A 109 ? 36.33594 67.65332 36.67423 0.321 18.77490 H ? A ? 90 HD3 1
   ATOM 4157 N D PRO A 109 ? 35.01257 66.72858 35.90838 0.367 18.52347 N ? A ? 90 N 1
   ATOM 4158 CA D PRO A 109 ? 34.68995 65.76961 36.97830 0.367 13.72749 C ? A ? 90 CA 1
   ATOM 4159 C D PRO A 109 ? 33.22969 65.33134 37.00329 0.367 11.77170 C ? A ? 90 C 1
   ATOM 4160 O D PRO A 109 ? 32.96565 64.17920 37.38179 0.367 13.36576 O ? A ? 90 O 1
   ATOM 4161 CB D PRO A 109 ? 35.11812 66.50260 38.26903 0.367 15.98531 C ? A ? 90 CB 1
   ATOM 4162 CG D PRO A 109 ? 35.51651 67.84685 37.88637 0.367 15.31618 C ? A ? 90 CG 1
   ATOM 4163 CD D PRO A 109 ? 35.70745 67.92370 36.40869 0.367 19.08430 C ? A ? 90 CD 1
   ATOM 4164 HA D PRO A 109 ? 35.24057 64.97705 36.88047 0.366 16.51652 H ? A ? 90 HA 1
   ATOM 4165 HB2 D PRO A 109 ? 34.36923 66.53304 38.88477 0.366 19.22591 H ? A ? 90 HB2 1
   ATOM 4166 HB3 D PRO A 109 ? 35.86222 66.03078 38.67474 0.366 19.22591 H ? A ? 90 HB3 1
   ATOM 4167 HG2 D PRO A 109 ? 34.82112 68.46545 38.15964 0.366 18.42295 H ? A ? 90 HG2 1
   ATOM 4168 HG3 D PRO A 109 ? 36.34833 68.06306 38.33606 0.366 18.42295 H ? A ? 90 HG3 1
   ATOM 4169 HD2 D PRO A 109 ? 35.30512 68.73068 36.05118 0.366 22.94469 H ? A ? 90 HD2 1
   ATOM 4170 HD3 D PRO A 109 ? 36.65000 67.89417 36.18146 0.366 22.94469 H ? A ? 90 HD3 1
   ATOM 4171 N B GLU A 110 ? 31.95466 65.92322 36.63391 0.312 16.04982 N ? A ? 91 N 1
   ATOM 4172 CA B GLU A 110 ? 30.56725 65.50801 36.50487 0.312 16.67657 C ? A ? 91 CA 1
   ATOM 4173 C B GLU A 110 ? 30.34370 64.51201 35.38619 0.312 16.30276 C ? A ? 91 C 1
   ATOM 4174 O B GLU A 110 ? 29.25261 63.94055 35.31591 0.312 13.56680 O ? A ? 91 O 1
   ATOM 4175 CB B GLU A 110 ? 29.65810 66.74623 36.24339 0.312 15.13021 C ? A ? 91 CB 1
   ATOM 4176 CG B GLU A 110 ? 29.63819 67.77160 37.35058 0.312 21.73411 C ? A ? 91 CG 1
   ATOM 4177 CD B GLU A 110 ? 30.92233 68.53390 37.51264 0.312 27.13394 C ? A ? 91 CD 1
   ATOM 4178 OE1 B GLU A 110 ? 31.63461 68.77195 36.51926 0.312 20.46955 O ? A ? 91 OE1 1
   ATOM 4179 OE2 B GLU A 110 ? 31.23938 68.94407 38.66179 0.312 28.05609 O ? A ? 91 OE2 1
   ATOM 4180 H B GLU A 110 ? 32.09900 66.73394 36.38594 0.312 19.30332 H ? A ? 91 H 1
   ATOM 4181 HA B GLU A 110 ? 30.30547 65.09446 37.34233 0.312 20.05542 H ? A ? 91 HA 1
   ATOM 4182 HB2 B GLU A 110 ? 29.97067 67.19191 35.44054 0.312 18.19978 H ? A ? 91 HB2 1
   ATOM 4183 HB3 B GLU A 110 ? 28.74740 66.43677 36.11787 0.312 18.19978 H ? A ? 91 HB3 1
   ATOM 4184 HG2 B GLU A 110 ? 28.93683 68.41524 37.16427 0.312 26.12446 H ? A ? 91 HG2 1
   ATOM 4185 HG3 B GLU A 110 ? 29.45849 67.31858 38.18926 0.312 26.12446 H ? A ? 91 HG3 1
   ATOM 4186 N C GLU A 110 ? 31.96927 66.09830 36.47292 0.321 15.26475 N ? A ? 91 N 1
   ATOM 4187 CA C GLU A 110 ? 30.56879 65.72928 36.34462 0.321 17.59107 C ? A ? 91 CA 1
   ATOM 4188 C C GLU A 110 ? 30.35054 64.47837 35.51419 0.321 17.04655 C ? A ? 91 C 1
   ATOM 4189 O C GLU A 110 ? 29.40831 63.71808 35.78771 0.321 17.43904 O ? A ? 91 O 1
   ATOM 4190 CB C GLU A 110 ? 29.78642 66.92205 35.72755 0.321 14.65242 C ? A ? 91 CB 1
   ATOM 4191 CG C GLU A 110 ? 29.60348 68.08597 36.65860 0.321 32.77173 C ? A ? 91 CG 1
   ATOM 4192 CD C GLU A 110 ? 30.86621 68.85945 36.90350 0.321 24.12478 C ? A ? 91 CD 1
   ATOM 4193 OE1 C GLU A 110 ? 31.74658 68.91142 35.98997 0.321 20.69519 O ? A ? 91 OE1 1
   ATOM 4194 OE2 C GLU A 110 ? 30.99175 69.44078 38.00943 0.321 33.92296 O ? A ? 91 OE2 1
   ATOM 4195 H C GLU A 110 ? 32.15131 66.90600 36.24036 0.321 18.36124 H ? A ? 91 H 1
   ATOM 4196 HA C GLU A 110 ? 30.22174 65.53769 37.22992 0.321 21.15282 H ? A ? 91 HA 1
   ATOM 4197 HB2 C GLU A 110 ? 30.27011 67.24082 34.94953 0.321 17.62644 H ? A ? 91 HB2 1
   ATOM 4198 HB3 C GLU A 110 ? 28.90491 66.61276 35.46643 0.321 17.62644 H ? A ? 91 HB3 1
   ATOM 4199 HG2 C GLU A 110 ? 28.95218 68.69428 36.27562 0.321 39.36961 H ? A ? 91 HG2 1
   ATOM 4200 HG3 C GLU A 110 ? 29.28659 67.75623 37.51402 0.321 39.36961 H ? A ? 91 HG3 1
   ATOM 4201 N D GLU A 110 ? 32.28418 66.20386 36.59094 0.367 19.47595 N ? A ? 91 N 1
   ATOM 4202 CA D GLU A 110 ? 30.87924 65.80824 36.56097 0.367 17.51121 C ? A ? 91 CA 1
   ATOM 4203 C D GLU A 110 ? 30.59160 64.64358 35.63297 0.367 17.50630 C ? A ? 91 C 1
   ATOM 4204 O D GLU A 110 ? 29.56959 63.97182 35.81147 0.367 19.40272 O ? A ? 91 O 1
   ATOM 4205 CB D GLU A 110 ? 30.06040 67.08275 36.14233 0.367 17.37258 C ? A ? 91 CB 1
   ATOM 4206 CG D GLU A 110 ? 30.13136 68.24855 37.11931 0.367 18.00663 C ? A ? 91 CG 1
   ATOM 4207 CD D GLU A 110 ? 31.41899 69.07283 37.11336 0.367 28.25718 C ? A ? 91 CD 1
   ATOM 4208 OE1 D GLU A 110 ? 32.26229 69.04288 36.16012 0.367 14.59234 O ? A ? 91 OE1 1
   ATOM 4209 OE2 D GLU A 110 ? 31.57589 69.81852 38.11536 0.367 28.37882 O ? A ? 91 OE2 1
   ATOM 4210 H D GLU A 110 ? 32.43658 67.00950 36.33150 0.366 23.41468 H ? A ? 91 H 1
   ATOM 4211 HA D GLU A 110 ? 30.59648 65.50297 37.43719 0.366 21.05699 H ? A ? 91 HA 1
   ATOM 4212 HB2 D GLU A 110 ? 30.39905 67.39787 35.28974 0.366 20.89064 H ? A ? 91 HB2 1
   ATOM 4213 HB3 D GLU A 110 ? 29.12713 66.83261 36.05663 0.366 20.89064 H ? A ? 91 HB3 1
   ATOM 4214 HG2 D GLU A 110 ? 29.40469 68.85748 36.91423 0.366 21.65149 H ? A ? 91 HG2 1
   ATOM 4215 HG3 D GLU A 110 ? 30.02538 67.89582 38.01666 0.366 21.65149 H ? A ? 91 HG3 1
   ATOM 4216 N B TYR A 111 ? 31.34559 64.28887 34.53936 0.312 14.53110 N ? A ? 92 N 1
   ATOM 4217 CA B TYR A 111 ? 31.34950 63.25357 33.51977 0.312 15.07914 C ? A ? 92 CA 1
   ATOM 4218 C B TYR A 111 ? 32.36418 62.15927 33.88239 0.312 14.93180 C ? A ? 92 C 1
   ATOM 4219 O B TYR A 111 ? 32.63000 61.25910 33.06796 0.312 15.35200 O ? A ? 92 O 1
   ATOM 4220 CB B TYR A 111 ? 31.59844 63.87394 32.13299 0.312 11.61948 C ? A ? 92 CB 1
   ATOM 4221 CG B TYR A 111 ? 30.34189 64.62231 31.66516 0.312 8.28608 C ? A ? 92 CG 1
   ATOM 4222 CD1 B TYR A 111 ? 30.22299 65.96850 31.95420 0.312 10.67130 C ? A ? 92 CD1 1
   ATOM 4223 CD2 B TYR A 111 ? 29.27831 63.98692 31.00364 0.312 10.34438 C ? A ? 92 CD2 1
   ATOM 4224 CE1 B TYR A 111 ? 29.03593 66.69629 31.58422 0.312 7.97607 C ? A ? 92 CE1 1
   ATOM 4225 CE2 B TYR A 111 ? 28.11662 64.68882 30.62070 0.312 12.89943 C ? A ? 92 CE2 1
   ATOM 4226 CZ B TYR A 111 ? 28.07157 66.02036 30.91294 0.312 13.55812 C ? A ? 92 CZ 1
   ATOM 4227 OH B TYR A 111 ? 26.92306 66.73568 30.55807 0.312 13.59777 O ? A ? 92 OH 1
   ATOM 4228 H B TYR A 111 ? 32.07105 64.75072 34.53869 0.312 17.48085 H ? A ? 92 H 1
   ATOM 4229 HA B TYR A 111 ? 30.48071 62.82814 33.44821 0.312 18.13850 H ? A ? 92 HA 1
   ATOM 4230 HB2 B TYR A 111 ? 32.33599 64.50195 32.18324 0.312 13.98691 H ? A ? 92 HB2 1
   ATOM 4231 HB3 B TYR A 111 ? 31.80187 63.17379 31.49322 0.312 13.98691 H ? A ? 92 HB3 1
   ATOM 4232 HD1 B TYR A 111 ? 30.91566 66.40870 32.39161 0.312 12.84910 H ? A ? 92 HD1 1
   ATOM 4233 HD2 B TYR A 111 ? 29.34183 63.07889 30.81301 0.312 12.45680 H ? A ? 92 HD2 1
   ATOM 4234 HE1 B TYR A 111 ? 28.93511 67.59578 31.79785 0.312 9.61482 H ? A ? 92 HE1 1
   ATOM 4235 HE2 B TYR A 111 ? 27.41234 64.26262 30.18800 0.312 15.52285 H ? A ? 92 HE2 1
   ATOM 4236 HH B TYR A 111 ? 27.13756 67.45214 30.17560 0.312 16.36086 H ? A ? 92 HH 1
   ATOM 4237 N C TYR A 111 ? 31.25139 64.20739 34.55984 0.321 14.17758 N ? A ? 92 N 1
   ATOM 4238 CA C TYR A 111 ? 31.16539 63.06106 33.66990 0.321 16.11784 C ? A ? 92 CA 1
   ATOM 4239 C C TYR A 111 ? 32.29086 62.05556 33.96557 0.321 14.92216 C ? A ? 92 C 1
   ATOM 4240 O C TYR A 111 ? 32.59629 61.18558 33.12737 0.321 15.62193 O ? A ? 92 O 1
   ATOM 4241 CB C TYR A 111 ? 31.20954 63.48121 32.19777 0.321 19.07682 C ? A ? 92 CB 1
   ATOM 4242 CG C TYR A 111 ? 29.82566 63.85055 31.68039 0.321 23.34497 C ? A ? 92 CG 1
   ATOM 4243 CD1 C TYR A 111 ? 28.69662 63.16970 32.13903 0.321 22.58964 C ? A ? 92 CD1 1
   ATOM 4244 CD2 C TYR A 111 ? 29.63870 64.86149 30.76379 0.321 26.38082 C ? A ? 92 CD2 1
   ATOM 4245 CE1 C TYR A 111 ? 27.44262 63.48626 31.72192 0.321 29.59225 C ? A ? 92 CE1 1
   ATOM 4246 CE2 C TYR A 111 ? 28.34810 65.19041 30.31666 0.321 19.74180 C ? A ? 92 CE2 1
   ATOM 4247 CZ C TYR A 111 ? 27.27523 64.49571 30.80747 0.321 35.57933 C ? A ? 92 CZ 1
   ATOM 4248 OH C TYR A 111 ? 25.99307 64.78265 30.40798 0.321 68.58823 O ? A ? 92 OH 1
   ATOM 4249 H C TYR A 111 ? 31.94325 64.69565 34.40971 0.321 17.05663 H ? A ? 92 H 1
   ATOM 4250 HA C TYR A 111 ? 30.30681 62.63150 33.80852 0.321 19.38494 H ? A ? 92 HA 1
   ATOM 4251 HB2 C TYR A 111 ? 31.78773 64.25417 32.10233 0.321 22.93572 H ? A ? 92 HB2 1
   ATOM 4252 HB3 C TYR A 111 ? 31.54871 62.74533 31.66453 0.321 22.93572 H ? A ? 92 HB3 1
   ATOM 4253 HD1 C TYR A 111 ? 28.80616 62.47702 32.74984 0.321 27.15110 H ? A ? 92 HD1 1
   ATOM 4254 HD2 C TYR A 111 ? 30.37294 65.33027 30.43816 0.321 31.70052 H ? A ? 92 HD2 1
   ATOM 4255 HE1 C TYR A 111 ? 26.70633 63.02412 32.05238 0.321 35.55423 H ? A ? 92 HE1 1
   ATOM 4256 HE2 C TYR A 111 ? 28.22413 65.87121 29.69534 0.321 23.73370 H ? A ? 92 HE2 1
   ATOM 4257 HH C TYR A 111 ? 25.44250 64.37991 30.89816 0.321 82.34942 H ? A ? 92 HH 1
   ATOM 4258 N D TYR A 111 ? 31.50554 64.35043 34.71722 0.367 14.93221 N ? A ? 92 N 1
   ATOM 4259 CA D TYR A 111 ? 31.32847 63.30614 33.71716 0.367 16.04745 C ? A ? 92 CA 1
   ATOM 4260 C D TYR A 111 ? 32.30608 62.15794 33.96898 0.367 15.18265 C ? A ? 92 C 1
   ATOM 4261 O D TYR A 111 ? 32.55627 61.31069 33.08367 0.367 15.13250 O ? A ? 92 O 1
   ATOM 4262 CB D TYR A 111 ? 31.50906 63.86730 32.31393 0.367 11.91494 C ? A ? 92 CB 1
   ATOM 4263 CG D TYR A 111 ? 30.30976 64.71666 31.96766 0.367 12.16273 C ? A ? 92 CG 1
   ATOM 4264 CD1 D TYR A 111 ? 30.31032 66.06942 32.27974 0.367 12.52616 C ? A ? 92 CD1 1
   ATOM 4265 CD2 D TYR A 111 ? 29.18720 64.17097 31.36522 0.367 12.17301 C ? A ? 92 CD2 1
   ATOM 4266 CE1 D TYR A 111 ? 29.21622 66.86751 31.99243 0.367 12.28559 C ? A ? 92 CE1 1
   ATOM 4267 CE2 D TYR A 111 ? 28.10454 64.96101 31.06134 0.367 12.66917 C ? A ? 92 CE2 1
   ATOM 4268 CZ D TYR A 111 ? 28.15915 66.27483 31.41346 0.367 8.28398 C ? A ? 92 CZ 1
   ATOM 4269 OH D TYR A 111 ? 27.00544 67.02673 31.05924 0.367 14.27604 O ? A ? 92 OH 1
   ATOM 4270 H D TYR A 111 ? 32.26128 64.75577 34.65265 0.366 17.96219 H ? A ? 92 H 1
   ATOM 4271 HA D TYR A 111 ? 30.42265 62.96250 33.76508 0.366 19.30047 H ? A ? 92 HA 1
   ATOM 4272 HB2 D TYR A 111 ? 32.30714 64.41750 32.27843 0.366 14.34146 H ? A ? 92 HB2 1
   ATOM 4273 HB3 D TYR A 111 ? 31.57783 63.14138 31.67424 0.366 14.34146 H ? A ? 92 HB3 1
   ATOM 4274 HD1 D TYR A 111 ? 31.05678 66.44507 32.68788 0.366 15.07493 H ? A ? 92 HD1 1
   ATOM 4275 HD2 D TYR A 111 ? 29.16643 63.26301 31.16502 0.366 14.65115 H ? A ? 92 HD2 1
   ATOM 4276 HE1 D TYR A 111 ? 29.21332 67.77585 32.19193 0.366 14.78625 H ? A ? 92 HE1 1
   ATOM 4277 HE2 D TYR A 111 ? 27.35947 64.60981 30.62957 0.366 15.24654 H ? A ? 92 HE2 1
   ATOM 4278 HH D TYR A 111 ? 27.21704 67.64740 30.53426 0.366 17.17479 H ? A ? 92 HH 1
   ATOM 4279 N B ALA A 112 ? 32.92981 62.21226 35.10208 0.312 14.39641 N ? A ? 93 N 1
   ATOM 4280 CA B ALA A 112 ? 33.97453 61.27371 35.53204 0.312 15.22757 C ? A ? 93 CA 1
   ATOM 4281 C B ALA A 112 ? 33.61918 60.75056 36.92763 0.312 13.46149 C ? A ? 93 C 1
   ATOM 4282 O B ALA A 112 ? 32.57131 60.12624 37.07800 0.312 17.45923 O ? A ? 93 O 1
   ATOM 4283 CB B ALA A 112 ? 35.34433 61.94127 35.40619 0.312 13.87786 C ? A ? 93 CB 1
   ATOM 4284 H B ALA A 112 ? 32.72120 62.79047 35.70355 0.312 17.31923 H ? A ? 93 H 1
   ATOM 4285 HA B ALA A 112 ? 34.03728 60.48808 34.96657 0.312 18.31662 H ? A ? 93 HA 1
   ATOM 4286 HB1 B ALA A 112 ? 36.02141 61.34120 35.75602 0.312 16.69696 H ? A ? 93 HB1 1
   ATOM 4287 HB2 B ALA A 112 ? 35.51967 62.12844 34.47071 0.312 16.69696 H ? A ? 93 HB2 1
   ATOM 4288 HB3 B ALA A 112 ? 35.34067 62.76780 35.91387 0.312 16.69696 H ? A ? 93 HB3 1
   ATOM 4289 N C ALA A 112 ? 32.95073 62.19289 35.13037 0.321 14.95566 N ? A ? 93 N 1
   ATOM 4290 CA C ALA A 112 ? 34.05297 61.30974 35.54456 0.321 14.82665 C ? A ? 93 CA 1
   ATOM 4291 C C ALA A 112 ? 33.71190 60.86788 36.96873 0.321 13.58247 C ? A ? 93 C 1
   ATOM 4292 O C ALA A 112 ? 32.66687 60.24437 37.15431 0.321 16.67815 O ? A ? 93 O 1
   ATOM 4293 CB C ALA A 112 ? 35.39627 62.02234 35.36882 0.321 13.98071 C ? A ? 93 CB 1
   ATOM 4294 H C ALA A 112 ? 32.77388 62.80357 35.70950 0.321 17.99033 H ? A ? 93 H 1
   ATOM 4295 HA C ALA A 112 ? 34.16145 60.51275 35.00240 0.321 17.83552 H ? A ? 93 HA 1
   ATOM 4296 HB1 C ALA A 112 ? 36.10157 61.45859 35.72328 0.321 16.82039 H ? A ? 93 HB1 1
   ATOM 4297 HB2 C ALA A 112 ? 35.54617 62.18523 34.42442 0.321 16.82039 H ? A ? 93 HB2 1
   ATOM 4298 HB3 C ALA A 112 ? 35.37247 62.86425 35.85000 0.321 16.82039 H ? A ? 93 HB3 1
   ATOM 4299 N D ALA A 112 ? 32.85812 62.11533 35.17992 0.367 14.54450 N ? A ? 93 N 1
   ATOM 4300 CA D ALA A 112 ? 33.89620 61.15290 35.52400 0.367 16.00566 C ? A ? 93 CA 1
   ATOM 4301 C D ALA A 112 ? 33.60126 60.71846 36.95462 0.367 13.62810 C ? A ? 93 C 1
   ATOM 4302 O D ALA A 112 ? 32.62846 60.00301 37.18798 0.367 18.87002 O ? A ? 93 O 1
   ATOM 4303 CB D ALA A 112 ? 35.26576 61.80228 35.34594 0.367 11.82387 C ? A ? 93 CB 1
   ATOM 4304 H D ALA A 112 ? 32.64479 62.64055 35.82663 0.366 17.49693 H ? A ? 93 H 1
   ATOM 4305 HA D ALA A 112 ? 33.91617 60.36697 34.95583 0.366 19.25033 H ? A ? 93 HA 1
   ATOM 4306 HB1 D ALA A 112 ? 35.94617 61.20483 35.69378 0.366 14.23218 H ? A ? 93 HB1 1
   ATOM 4307 HB2 D ALA A 112 ? 35.41847 61.96349 34.40170 0.366 14.23218 H ? A ? 93 HB2 1
   ATOM 4308 HB3 D ALA A 112 ? 35.28285 62.64165 35.83181 0.366 14.23218 H ? A ? 93 HB3 1
   ATOM 4309 N B TYR A 113 ? 34.47210 60.93340 37.93558 0.312 13.76638 N ? A ? 94 N 1
   ATOM 4310 CA B TYR A 113 ? 34.26143 60.28953 39.23128 0.312 15.84158 C ? A ? 94 CA 1
   ATOM 4311 C B TYR A 113 ? 33.72475 61.26411 40.27871 0.312 19.17162 C ? A ? 94 C 1
   ATOM 4312 O B TYR A 113 ? 33.58510 60.89822 41.46056 0.312 16.02052 O ? A ? 94 O 1
   ATOM 4313 CB B TYR A 113 ? 35.53397 59.53342 39.68279 0.312 17.28614 C ? A ? 94 CB 1
   ATOM 4314 CG B TYR A 113 ? 35.80478 58.12107 39.07422 0.312 16.70515 C ? A ? 94 CG 1
   ATOM 4315 CD1 B TYR A 113 ? 35.30928 56.96594 39.71501 0.312 25.97907 C ? A ? 94 CD1 1
   ATOM 4316 CD2 B TYR A 113 ? 36.57562 57.89529 37.89648 0.312 16.63684 C ? A ? 94 CD2 1
   ATOM 4317 CE1 B TYR A 113 ? 35.56101 55.64361 39.25027 0.312 30.69931 C ? A ? 94 CE1 1
   ATOM 4318 CE2 B TYR A 113 ? 36.79064 56.50322 37.40962 0.312 12.59537 C ? A ? 94 CE2 1
   ATOM 4319 CZ B TYR A 113 ? 36.29559 55.39858 38.11181 0.312 26.93024 C ? A ? 94 CZ 1
   ATOM 4320 OH B TYR A 113 ? 36.42330 53.95242 37.80341 0.312 63.34233 O ? A ? 94 OH 1
   ATOM 4321 H B TYR A 113 ? 35.17712 61.42404 37.89287 0.312 16.56319 H ? A ? 94 H 1
   ATOM 4322 HA B TYR A 113 ? 33.58466 59.59987 39.14612 0.312 19.05343 H ? A ? 94 HA 1
   ATOM 4323 HB2 B TYR A 113 ? 36.29992 60.08416 39.45717 0.312 20.78690 H ? A ? 94 HB2 1
   ATOM 4324 HB3 B TYR A 113 ? 35.48162 59.41578 40.64420 0.312 20.78690 H ? A ? 94 HB3 1
   ATOM 4325 HD1 B TYR A 113 ? 34.79172 57.07359 40.48015 0.312 31.21841 H ? A ? 94 HD1 1
   ATOM 4326 HD2 B TYR A 113 ? 36.94279 58.61369 37.43389 0.312 20.00774 H ? A ? 94 HD2 1
   ATOM 4327 HE1 B TYR A 113 ? 35.21902 54.92406 39.73006 0.312 36.88270 H ? A ? 94 HE1 1
   ATOM 4328 HE2 B TYR A 113 ? 37.26452 56.36553 36.62135 0.312 15.15798 H ? A ? 94 HE2 1
   ATOM 4329 N C TYR A 113 ? 34.54857 61.15617 37.97054 0.321 14.44939 N ? A ? 94 N 1
   ATOM 4330 CA C TYR A 113 ? 34.28459 60.65580 39.31946 0.321 13.77615 C ? A ? 94 CA 1
   ATOM 4331 C C TYR A 113 ? 33.89329 61.74945 40.31562 0.321 14.93085 C ? A ? 94 C 1
   ATOM 4332 O C TYR A 113 ? 33.92591 61.51877 41.53521 0.321 10.85751 O ? A ? 94 O 1
   ATOM 4333 CB C TYR A 113 ? 35.45845 59.83022 39.86929 0.321 13.77333 C ? A ? 94 CB 1
   ATOM 4334 CG C TYR A 113 ? 35.90680 58.66731 38.95219 0.321 10.73652 C ? A ? 94 CG 1
   ATOM 4335 CD1 C TYR A 113 ? 35.25897 57.38827 38.98215 0.321 9.30095 C ? A ? 94 CD1 1
   ATOM 4336 CD2 C TYR A 113 ? 36.92725 58.83522 38.05554 0.321 8.20990 C ? A ? 94 CD2 1
   ATOM 4337 CE1 C TYR A 113 ? 35.65789 56.34397 38.17018 0.321 9.24297 C ? A ? 94 CE1 1
   ATOM 4338 CE2 C TYR A 113 ? 37.32451 57.76734 37.21491 0.321 9.44978 C ? A ? 94 CE2 1
   ATOM 4339 CZ C TYR A 113 ? 36.65944 56.52342 37.28572 0.321 11.95632 C ? A ? 94 CZ 1
   ATOM 4340 OH C TYR A 113 ? 37.01261 55.46870 36.45671 0.321 9.72820 O ? A ? 94 OH 1
   ATOM 4341 H C TYR A 113 ? 35.26148 61.63084 37.89279 0.321 17.38281 H ? A ? 94 H 1
   ATOM 4342 HA C TYR A 113 ? 33.52619 60.05643 39.23891 0.321 16.57492 H ? A ? 94 HA 1
   ATOM 4343 HB2 C TYR A 113 ? 36.22016 60.41835 39.99090 0.321 16.57153 H ? A ? 94 HB2 1
   ATOM 4344 HB3 C TYR A 113 ? 35.19546 59.44756 40.72094 0.321 16.57153 H ? A ? 94 HB3 1
   ATOM 4345 HD1 C TYR A 113 ? 34.54762 57.25755 39.56679 0.321 11.20467 H ? A ? 94 HD1 1
   ATOM 4346 HD2 C TYR A 113 ? 37.36209 59.65529 37.99812 0.321 9.89542 H ? A ? 94 HD2 1
   ATOM 4347 HE1 C TYR A 113 ? 35.23576 55.51773 38.23373 0.321 11.13510 H ? A ? 94 HE1 1
   ATOM 4348 HE2 C TYR A 113 ? 38.02504 57.88533 36.61472 0.321 11.38327 H ? A ? 94 HE2 1
   ATOM 4349 HH C TYR A 113 ? 37.51795 55.74179 35.84380 0.321 11.71737 H ? A ? 94 HH 1
   ATOM 4350 N D TYR A 113 ? 34.42961 61.14650 37.90498 0.367 14.54881 N ? A ? 94 N 1
   ATOM 4351 CA D TYR A 113 ? 34.38458 60.63474 39.26707 0.367 14.09669 C ? A ? 94 CA 1
   ATOM 4352 C D TYR A 113 ? 33.85617 61.63477 40.27290 0.367 15.12804 C ? A ? 94 C 1
   ATOM 4353 O D TYR A 113 ? 33.50841 61.23387 41.39821 0.367 20.23710 O ? A ? 94 O 1
   ATOM 4354 CB D TYR A 113 ? 35.78484 60.11569 39.67784 0.367 11.62089 C ? A ? 94 CB 1
   ATOM 4355 CG D TYR A 113 ? 36.13022 58.81938 38.86911 0.367 7.66026 C ? A ? 94 CG 1
   ATOM 4356 CD1 D TYR A 113 ? 35.37456 57.62597 39.07165 0.367 13.79577 C ? A ? 94 CD1 1
   ATOM 4357 CD2 D TYR A 113 ? 37.09287 58.81815 37.89638 0.367 10.21621 C ? A ? 94 CD2 1
   ATOM 4358 CE1 D TYR A 113 ? 35.66249 56.50598 38.40492 0.367 9.22518 C ? A ? 94 CE1 1
   ATOM 4359 CE2 D TYR A 113 ? 37.37688 57.65809 37.19424 0.367 9.66400 C ? A ? 94 CE2 1
   ATOM 4360 CZ D TYR A 113 ? 36.63979 56.48184 37.43775 0.367 12.59973 C ? A ? 94 CZ 1
   ATOM 4361 OH D TYR A 113 ? 36.87775 55.34232 36.71604 0.367 9.16400 O ? A ? 94 OH 1
   ATOM 4362 H D TYR A 113 ? 35.03616 61.74336 37.78067 0.366 17.50211 H ? A ? 94 H 1
   ATOM 4363 HA D TYR A 113 ? 33.78302 59.87484 39.30691 0.366 16.95956 H ? A ? 94 HA 1
   ATOM 4364 HB2 D TYR A 113 ? 36.45337 60.79159 39.48517 0.366 13.98860 H ? A ? 94 HB2 1
   ATOM 4365 HB3 D TYR A 113 ? 35.79019 59.90412 40.62447 0.366 13.98860 H ? A ? 94 HB3 1
   ATOM 4366 HD1 D TYR A 113 ? 34.66969 57.62855 39.67832 0.366 16.59845 H ? A ? 94 HD1 1
   ATOM 4367 HD2 D TYR A 113 ? 37.55881 59.60009 37.70569 0.366 12.30298 H ? A ? 94 HD2 1
   ATOM 4368 HE1 D TYR A 113 ? 35.19302 55.72680 38.59825 0.366 11.11375 H ? A ? 94 HE1 1
   ATOM 4369 HE2 D TYR A 113 ? 38.05671 57.65557 36.55963 0.366 11.64034 H ? A ? 94 HE2 1
   ATOM 4370 HH D TYR A 113 ? 37.59481 55.41950 36.28537 0.366 11.04033 H ? A ? 94 HH 1
   ATOM 4371 N B GLY A 114 ? 33.35166 62.46230 39.85441 0.312 12.40011 N ? A ? 95 N 1
   ATOM 4372 CA B GLY A 114 ? 32.62947 63.37104 40.73868 0.312 19.37855 C ? A ? 95 CA 1
   ATOM 4373 C B GLY A 114 ? 33.34366 63.75635 42.02348 0.312 19.34267 C ? A ? 95 C 1
   ATOM 4374 O B GLY A 114 ? 34.55800 63.63640 42.18305 0.312 25.12207 O ? A ? 95 O 1
   ATOM 4375 H B GLY A 114 ? 33.50127 62.77385 39.06692 0.312 14.92367 H ? A ? 95 H 1
   ATOM 4376 HA2 B GLY A 114 ? 32.44440 64.18993 40.25282 0.312 23.29780 H ? A ? 95 HA2 1
   ATOM 4377 HA3 B GLY A 114 ? 31.78943 62.95465 40.98736 0.312 23.29780 H ? A ? 95 HA3 1
   ATOM 4378 N C GLY A 114 ? 33.53357 62.94239 39.82944 0.321 17.57545 N ? A ? 95 N 1
   ATOM 4379 CA C GLY A 114 ? 32.83169 63.85374 40.76682 0.321 17.40334 C ? A ? 95 CA 1
   ATOM 4380 C C GLY A 114 ? 33.71202 64.30611 41.93395 0.321 12.71551 C ? A ? 95 C 1
   ATOM 4381 O C GLY A 114 ? 34.93406 64.47030 41.84005 0.321 12.06310 O ? A ? 95 O 1
   ATOM 4382 H C GLY A 114 ? 33.66847 63.23162 39.03085 0.321 21.13408 H ? A ? 95 H 1
   ATOM 4383 HA2 C GLY A 114 ? 32.53893 64.64298 40.28485 0.321 20.92755 H ? A ? 95 HA2 1
   ATOM 4384 HA3 C GLY A 114 ? 32.05552 63.40019 41.13116 0.321 20.92755 H ? A ? 95 HA3 1
   ATOM 4385 N D GLY A 114 ? 33.72133 62.90673 39.88005 0.367 16.42814 N ? A ? 95 N 1
   ATOM 4386 CA D GLY A 114 ? 32.92181 63.77137 40.75394 0.367 17.76078 C ? A ? 95 CA 1
   ATOM 4387 C D GLY A 114 ? 33.56473 63.93631 42.11518 0.367 15.41404 C ? A ? 95 C 1
   ATOM 4388 O D GLY A 114 ? 34.78809 63.99098 42.25267 0.367 13.20988 O ? A ? 95 O 1
   ATOM 4389 H D GLY A 114 ? 34.05432 63.26376 39.17206 0.366 19.75730 H ? A ? 95 H 1
   ATOM 4390 HA2 D GLY A 114 ? 32.83023 64.64733 40.34748 0.366 21.35647 H ? A ? 95 HA2 1
   ATOM 4391 HA3 D GLY A 114 ? 32.04015 63.38502 40.87360 0.366 21.35647 H ? A ? 95 HA3 1
   ATOM 4392 N B SER A 115 ? 32.53390 64.26805 42.95184 0.312 18.11760 N ? A ? 96 N 1
   ATOM 4393 CA B SER A 115 ? 33.08951 64.74164 44.21232 0.312 20.57854 C ? A ? 96 CA 1
   ATOM 4394 C B SER A 115 ? 33.79608 63.64055 44.98856 0.312 19.15905 C ? A ? 96 C 1
   ATOM 4395 O B SER A 115 ? 34.70918 63.93929 45.75812 0.312 27.56056 O ? A ? 96 O 1
   ATOM 4396 CB B SER A 115 ? 31.97925 65.35828 45.08539 0.312 34.65727 C ? A ? 96 CB 1
   ATOM 4397 OG B SER A 115 ? 31.47760 66.55657 44.50797 0.312 36.19683 O ? A ? 96 OG 1
   ATOM 4398 H B SER A 115 ? 31.68110 64.34890 42.87568 0.312 21.78466 H ? A ? 96 H 1
   ATOM 4399 HA B SER A 115 ? 33.74000 65.43413 44.01685 0.312 24.73779 H ? A ? 96 HA 1
   ATOM 4400 HB2 B SER A 115 ? 31.25290 64.72058 45.16708 0.312 41.63226 H ? A ? 96 HB2 1
   ATOM 4401 HB3 B SER A 115 ? 32.34372 65.55999 45.96138 0.312 41.63226 H ? A ? 96 HB3 1
   ATOM 4402 HG B SER A 115 ? 31.32065 66.43818 43.69130 0.312 43.47973 H ? A ? 96 HG 1
   ATOM 4403 N C SER A 115 ? 33.04598 64.59316 43.04473 0.321 17.97639 N ? A ? 96 N 1
   ATOM 4404 CA C SER A 115 ? 33.74296 65.00862 44.25161 0.321 14.25795 C ? A ? 96 CA 1
   ATOM 4405 C C SER A 115 ? 34.36873 63.84079 45.01051 0.321 16.97713 C ? A ? 96 C 1
   ATOM 4406 O C SER A 115 ? 35.31645 64.03982 45.78532 0.321 21.82678 O ? A ? 96 O 1
   ATOM 4407 CB C SER A 115 ? 32.72936 65.72069 45.16424 0.321 16.74315 C ? A ? 96 CB 1
   ATOM 4408 OG C SER A 115 ? 31.57011 64.91184 45.34885 0.321 24.67376 O ? A ? 96 OG 1
   ATOM 4409 H C SER A 115 ? 32.19059 64.55504 43.12502 0.321 21.61520 H ? A ? 96 H 1
   ATOM 4410 HA C SER A 115 ? 34.46162 65.61769 44.02043 0.321 17.15307 H ? A ? 96 HA 1
   ATOM 4411 HB2 C SER A 115 ? 33.14101 65.88660 46.02675 0.321 20.13531 H ? A ? 96 HB2 1
   ATOM 4412 HB3 C SER A 115 ? 32.46840 66.56014 44.75421 0.321 20.13531 H ? A ? 96 HB3 1
   ATOM 4413 HG C SER A 115 ? 31.03995 65.01864 44.70610 0.321 29.65205 H ? A ? 96 HG 1
   ATOM 4414 N D SER A 115 ? 32.71633 64.01248 43.13827 0.367 20.84579 N ? A ? 96 N 1
   ATOM 4415 CA D SER A 115 ? 33.25403 64.26207 44.46496 0.367 16.17448 C ? A ? 96 CA 1
   ATOM 4416 C D SER A 115 ? 33.90777 63.02179 45.07350 0.367 18.32458 C ? A ? 96 C 1
   ATOM 4417 O D SER A 115 ? 34.80246 63.14580 45.90135 0.367 15.60195 O ? A ? 96 O 1
   ATOM 4418 CB D SER A 115 ? 32.17294 64.84079 45.39049 0.367 22.43460 C ? A ? 96 CB 1
   ATOM 4419 OG D SER A 115 ? 31.05508 63.98177 45.49310 0.367 23.15438 O ? A ? 96 OG 1
   ATOM 4420 H D SER A 115 ? 31.86199 63.92654 43.09012 0.366 25.05849 H ? A ? 96 H 1
   ATOM 4421 HA D SER A 115 ? 33.94879 64.93449 44.38717 0.366 19.45291 H ? A ? 96 HA 1
   ATOM 4422 HB2 D SER A 115 ? 32.55288 64.96524 46.27426 0.366 26.96506 H ? A ? 96 HB2 1
   ATOM 4423 HB3 D SER A 115 ? 31.87948 65.69321 45.03249 0.366 26.96506 H ? A ? 96 HB3 1
   ATOM 4424 HG D SER A 115 ? 30.73491 63.83458 44.73059 0.366 27.82879 H ? A ? 96 HG 1
   ATOM 4425 N B ALA A 116 ? 33.41203 62.38721 44.80120 0.312 22.45987 N ? A ? 97 N 1
   ATOM 4426 CA B ALA A 116 ? 34.06672 61.32415 45.54420 0.312 20.92031 C ? A ? 97 CA 1
   ATOM 4427 C B ALA A 116 ? 35.43439 60.96068 44.98157 0.312 17.19499 C ? A ? 97 C 1
   ATOM 4428 O B ALA A 116 ? 36.24809 60.37138 45.69736 0.312 21.24353 O ? A ? 97 O 1
   ATOM 4429 CB B ALA A 116 ? 33.17767 60.08604 45.63341 0.312 24.82715 C ? A ? 97 CB 1
   ATOM 4430 H B ALA A 116 ? 32.79093 62.13272 44.26354 0.312 26.99538 H ? A ? 97 H 1
   ATOM 4431 HA B ALA A 116 ? 34.20193 61.63293 46.45375 0.312 25.14791 H ? A ? 97 HA 1
   ATOM 4432 HB1 B ALA A 116 ? 33.66048 59.38321 46.09582 0.312 29.83612 H ? A ? 97 HB1 1
   ATOM 4433 HB2 B ALA A 116 ? 32.37127 60.31094 46.12335 0.312 29.83612 H ? A ? 97 HB2 1
   ATOM 4434 HB3 B ALA A 116 ? 32.94960 59.79572 44.73642 0.312 29.83612 H ? A ? 97 HB3 1
   ATOM 4435 N C ALA A 116 ? 33.86500 62.63666 44.78201 0.321 18.99359 N ? A ? 97 N 1
   ATOM 4436 CA C ALA A 116 ? 34.39318 61.46139 45.44891 0.321 19.64236 C ? A ? 97 CA 1
   ATOM 4437 C C ALA A 116 ? 35.76942 61.09080 44.90925 0.321 22.52254 C ? A ? 97 C 1
   ATOM 4438 O C ALA A 116 ? 36.69783 60.83411 45.67994 0.321 21.47915 O ? A ? 97 O 1
   ATOM 4439 CB C ALA A 116 ? 33.41286 60.30391 45.29891 0.321 20.74239 C ? A ? 97 CB 1
   ATOM 4440 H C ALA A 116 ? 33.21486 62.47320 44.24331 0.321 22.83584 H ? A ? 97 H 1
   ATOM 4441 HA C ALA A 116 ? 34.49302 61.65041 46.39507 0.321 23.61436 H ? A ? 97 HA 1
   ATOM 4442 HB1 C ALA A 116 ? 33.77010 59.52629 45.75562 0.321 24.93441 H ? A ? 97 HB1 1
   ATOM 4443 HB2 C ALA A 116 ? 32.56294 60.55694 45.69199 0.321 24.93441 H ? A ? 97 HB2 1
   ATOM 4444 HB3 C ALA A 116 ? 33.29621 60.10906 44.35587 0.321 24.93441 H ? A ? 97 HB3 1
   ATOM 4445 N D ALA A 116 ? 33.50887 61.83191 44.67113 0.367 15.86033 N ? A ? 97 N 1
   ATOM 4446 CA D ALA A 116 ? 34.06430 60.64253 45.30003 0.367 19.05903 C ? A ? 97 CA 1
   ATOM 4447 C D ALA A 116 ? 35.48437 60.34063 44.81519 0.367 20.70479 C ? A ? 97 C 1
   ATOM 4448 O D ALA A 116 ? 36.27491 59.76587 45.55977 0.367 15.37730 O ? A ? 97 O 1
   ATOM 4449 CB D ALA A 116 ? 33.14530 59.43907 45.10267 0.367 23.67976 C ? A ? 97 CB 1
   ATOM 4450 H D ALA A 116 ? 32.93172 61.68370 44.05103 0.366 19.07593 H ? A ? 97 H 1
   ATOM 4451 HA D ALA A 116 ? 34.11500 60.80439 46.25508 0.366 22.91437 H ? A ? 97 HA 1
   ATOM 4452 HB1 D ALA A 116 ? 33.55355 58.65964 45.51098 0.366 28.45925 H ? A ? 97 HB1 1
   ATOM 4453 HB2 D ALA A 116 ? 32.29017 59.62257 45.52216 0.366 28.45925 H ? A ? 97 HB2 1
   ATOM 4454 HB3 D ALA A 116 ? 33.02201 59.28834 44.15242 0.366 28.45925 H ? A ? 97 HB3 1
   ATOM 4455 N B GLY A 117 ? 35.71026 61.28424 43.72012 0.312 20.94074 N ? A ? 98 N 1
   ATOM 4456 CA B GLY A 117 ? 36.95676 60.85120 43.15413 0.312 15.99045 C ? A ? 98 CA 1
   ATOM 4457 C B GLY A 117 ? 36.94131 59.32760 43.04788 0.312 16.78316 C ? A ? 98 C 1
   ATOM 4458 O B GLY A 117 ? 35.93180 58.66041 43.22113 0.312 19.24058 O ? A ? 98 O 1
   ATOM 4459 H B GLY A 117 ? 35.20099 61.73940 43.19756 0.312 25.17242 H ? A ? 98 H 1
   ATOM 4460 HA2 B GLY A 117 ? 37.07511 61.23392 42.27072 0.312 19.23207 H ? A ? 98 HA2 1
   ATOM 4461 HA3 B GLY A 117 ? 37.69553 61.12661 43.71917 0.312 19.23207 H ? A ? 98 HA3 1
   ATOM 4462 N C GLY A 117 ? 35.93547 61.08266 43.59878 0.321 16.76770 N ? A ? 98 N 1
   ATOM 4463 CA C GLY A 117 ? 37.16630 60.58418 43.00830 0.321 16.75920 C ? A ? 98 CA 1
   ATOM 4464 C C GLY A 117 ? 37.16281 59.07419 42.88358 0.321 17.68252 C ? A ? 98 C 1
   ATOM 4465 O C GLY A 117 ? 36.13929 58.39494 42.99582 0.321 21.26643 O ? A ? 98 O 1
   ATOM 4466 H C GLY A 117 ? 35.35299 61.35931 43.02976 0.321 20.16478 H ? A ? 98 H 1
   ATOM 4467 HA2 C GLY A 117 ? 37.27750 60.96580 42.12348 0.321 20.15457 H ? A ? 98 HA2 1
   ATOM 4468 HA3 C GLY A 117 ? 37.91880 60.84552 43.56178 0.321 20.15457 H ? A ? 98 HA3 1
   ATOM 4469 N D GLY A 117 ? 35.83881 60.71047 43.58741 0.367 17.89336 N ? A ? 98 N 1
   ATOM 4470 CA D GLY A 117 ? 37.16488 60.36331 43.06590 0.367 17.87530 C ? A ? 98 CA 1
   ATOM 4471 C D GLY A 117 ? 37.27191 58.87307 42.75282 0.367 15.30193 C ? A ? 98 C 1
   ATOM 4472 O D GLY A 117 ? 36.30888 58.12076 42.72655 0.367 14.18423 O ? A ? 98 O 1
   ATOM 4473 H D GLY A 117 ? 35.34266 61.15462 43.04320 0.366 21.51556 H ? A ? 98 H 1
   ATOM 4474 HA2 D GLY A 117 ? 37.33436 60.86318 42.25209 0.366 21.49389 H ? A ? 98 HA2 1
   ATOM 4475 HA3 D GLY A 117 ? 37.84140 60.59061 43.72282 0.366 21.49389 H ? A ? 98 HA3 1
   ATOM 4476 N B SER A 118 ? 38.14129 58.78638 42.75788 0.312 18.41205 N ? A ? 99 N 1
   ATOM 4477 CA B SER A 118 ? 38.39857 57.35647 42.71292 0.312 18.11726 C ? A ? 99 CA 1
   ATOM 4478 C B SER A 118 ? 39.78760 57.14195 43.30870 0.312 20.62735 C ? A ? 99 C 1
   ATOM 4479 O B SER A 118 ? 40.79205 56.90880 42.61522 0.312 20.49234 O ? A ? 99 O 1
   ATOM 4480 CB B SER A 118 ? 38.28491 56.79684 41.28782 0.312 18.60556 C ? A ? 99 CB 1
   ATOM 4481 OG B SER A 118 ? 38.14961 55.36597 41.35340 0.312 14.80166 O ? A ? 99 OG 1
   ATOM 4482 H B SER A 118 ? 38.83941 59.25563 42.57888 0.312 22.13800 H ? A ? 99 H 1
   ATOM 4483 HA B SER A 118 ? 37.74635 56.88313 43.25279 0.312 21.78424 H ? A ? 99 HA 1
   ATOM 4484 HB2 B SER A 118 ? 37.50429 57.17524 40.85384 0.312 22.37021 H ? A ? 99 HB2 1
   ATOM 4485 HB3 B SER A 118 ? 39.08472 57.02276 40.78766 0.312 22.37021 H ? A ? 99 HB3 1
   ATOM 4486 HG B SER A 118 ? 38.66650 55.00284 40.79973 0.312 17.80553 H ? A ? 99 HG 1
   ATOM 4487 N C SER A 118 ? 38.37879 58.54125 42.64255 0.321 15.90875 N ? A ? 99 N 1
   ATOM 4488 CA C SER A 118 ? 38.65261 57.10049 42.50083 0.321 17.56530 C ? A ? 99 CA 1
   ATOM 4489 C C SER A 118 ? 40.03473 56.88602 43.11050 0.321 16.25480 C ? A ? 99 C 1
   ATOM 4490 O C SER A 118 ? 41.06730 56.92519 42.41792 0.321 14.93448 O ? A ? 99 O 1
   ATOM 4491 CB C SER A 118 ? 38.58543 56.64873 41.03394 0.321 17.71992 C ? A ? 99 CB 1
   ATOM 4492 OG C SER A 118 ? 38.70901 55.22266 40.96456 0.321 18.86882 O ? A ? 99 OG 1
   ATOM 4493 H C SER A 118 ? 39.08918 59.01780 42.55391 0.321 19.13404 H ? A ? 99 H 1
   ATOM 4494 HA C SER A 118 ? 37.99777 56.57875 42.99060 0.321 21.12190 H ? A ? 99 HA 1
   ATOM 4495 HB2 C SER A 118 ? 37.73348 56.91574 40.65473 0.321 21.30744 H ? A ? 99 HB2 1
   ATOM 4496 HB3 C SER A 118 ? 39.31198 57.05818 40.53857 0.321 21.30744 H ? A ? 99 HB3 1
   ATOM 4497 HG C SER A 118 ? 38.26436 54.86541 41.58122 0.321 22.68612 H ? A ? 99 HG 1
   ATOM 4498 N D SER A 118 ? 38.50957 58.46541 42.49105 0.367 15.63702 N ? A ? 99 N 1
   ATOM 4499 CA D SER A 118 ? 38.83962 57.04711 42.29512 0.367 16.28747 C ? A ? 99 CA 1
   ATOM 4500 C D SER A 118 ? 40.12836 56.86496 43.05370 0.367 15.92888 C ? A ? 99 C 1
   ATOM 4501 O D SER A 118 ? 41.20171 56.68910 42.47049 0.367 17.70503 O ? A ? 99 O 1
   ATOM 4502 CB D SER A 118 ? 38.97094 56.64172 40.83489 0.367 15.57019 C ? A ? 99 CB 1
   ATOM 4503 OG D SER A 118 ? 38.96315 55.21414 40.76632 0.367 19.54407 O ? A ? 99 OG 1
   ATOM 4504 H D SER A 118 ? 39.18490 58.99319 42.42048 0.366 18.80796 H ? A ? 99 H 1
   ATOM 4505 HA D SER A 118 ? 38.13496 56.48044 42.64618 0.366 19.58850 H ? A ? 99 HA 1
   ATOM 4506 HB2 D SER A 118 ? 38.22332 56.99685 40.32909 0.366 18.72777 H ? A ? 99 HB2 1
   ATOM 4507 HB3 D SER A 118 ? 39.80561 56.98117 40.47573 0.366 18.72777 H ? A ? 99 HB3 1
   ATOM 4508 HG D SER A 118 ? 38.33159 54.90779 41.22771 0.366 23.49642 H ? A ? 99 HG 1
   ATOM 4509 N B LEU A 119 ? 39.86698 57.27548 44.62658 0.312 13.09716 N ? A ? 100 N 1
   ATOM 4510 CA B LEU A 119 ? 41.17117 57.19147 45.27655 0.312 19.01256 C ? A ? 100 CA 1
   ATOM 4511 C B LEU A 119 ? 41.69215 55.74723 45.28027 0.312 16.42301 C ? A ? 100 C 1
   ATOM 4512 O B LEU A 119 ? 40.90952 54.78187 45.38975 0.312 15.17883 O ? A ? 100 O 1
   ATOM 4513 CB B LEU A 119 ? 41.07138 57.68087 46.71384 0.312 15.80796 C ? A ? 100 CB 1
   ATOM 4514 CG B LEU A 119 ? 40.77218 59.17884 46.88575 0.312 15.40327 C ? A ? 100 CG 1
   ATOM 4515 CD1 B LEU A 119 ? 40.55016 59.48117 48.36018 0.312 27.03563 C ? A ? 100 CD1 1
   ATOM 4516 CD2 B LEU A 119 ? 41.89798 60.01625 46.31673 0.312 16.74386 C ? A ? 100 CD2 1
   ATOM 4517 H B LEU A 119 ? 39.20134 57.41153 45.15386 0.312 15.76012 H ? A ? 100 H 1
   ATOM 4518 HA B LEU A 119 ? 41.80281 57.74447 44.79062 0.312 22.85861 H ? A ? 100 HA 1
   ATOM 4519 HB2 B LEU A 119 ? 40.35816 57.19148 47.15282 0.312 19.01309 H ? A ? 100 HB2 1
   ATOM 4520 HB3 B LEU A 119 ? 41.91658 57.50249 47.15512 0.312 19.01309 H ? A ? 100 HB3 1
   ATOM 4521 HG B LEU A 119 ? 39.96706 59.41464 46.39884 0.312 18.52746 H ? A ? 100 HG 1
   ATOM 4522 HD11 B LEU A 119 ? 40.24442 60.39712 48.45219 0.312 32.48629 H ? A ? 100 HD11 1
   ATOM 4523 HD12 B LEU A 119 ? 39.88099 58.87235 48.71011 0.312 32.48629 H ? A ? 100 HD12 1
   ATOM 4524 HD13 B LEU A 119 ? 41.38681 59.36231 48.83639 0.312 32.48629 H ? A ? 100 HD13 1
   ATOM 4525 HD21 B LEU A 119 ? 41.77566 60.93843 46.59156 0.312 20.13617 H ? A ? 100 HD21 1
   ATOM 4526 HD22 B LEU A 119 ? 42.74313 59.67999 46.65369 0.312 20.13617 H ? A ? 100 HD22 1
   ATOM 4527 HD23 B LEU A 119 ? 41.87957 59.95432 45.34888 0.312 20.13617 H ? A ? 100 HD23 1
   ATOM 4528 N C LEU A 119 ? 40.04626 56.73624 44.43218 0.321 21.36286 N ? A ? 100 N 1
   ATOM 4529 CA C LEU A 119 ? 41.29376 56.77657 45.18596 0.321 17.01343 C ? A ? 100 CA 1
   ATOM 4530 C C LEU A 119 ? 42.09860 55.49252 44.99612 0.321 17.36560 C ? A ? 100 C 1
   ATOM 4531 O C LEU A 119 ? 41.53330 54.43003 44.77064 0.321 16.33514 O ? A ? 100 O 1
   ATOM 4532 CB C LEU A 119 ? 41.00321 56.97605 46.67989 0.321 19.14007 C ? A ? 100 CB 1
   ATOM 4533 CG C LEU A 119 ? 40.43045 58.32243 47.10181 0.321 16.68989 C ? A ? 100 CG 1
   ATOM 4534 CD1 C LEU A 119 ? 40.29166 58.49805 48.60864 0.321 23.63462 C ? A ? 100 CD1 1
   ATOM 4535 CD2 C LEU A 119 ? 41.33719 59.42614 46.55236 0.321 17.03261 C ? A ? 100 CD2 1
   ATOM 4536 H C LEU A 119 ? 39.34623 56.61010 44.91556 0.321 25.67897 H ? A ? 100 H 1
   ATOM 4537 HA C LEU A 119 ? 41.83175 57.51693 44.86450 0.321 20.45965 H ? A ? 100 HA 1
   ATOM 4538 HB2 C LEU A 119 ? 40.36375 56.29936 46.95206 0.321 23.01161 H ? A ? 100 HB2 1
   ATOM 4539 HB3 C LEU A 119 ? 41.83586 56.85933 47.16359 0.321 23.01161 H ? A ? 100 HB3 1
   ATOM 4540 HG C LEU A 119 ? 39.53062 58.38033 46.74423 0.321 20.07140 H ? A ? 100 HG 1
   ATOM 4541 HD11 C LEU A 119 ? 39.99753 59.40334 48.79530 0.321 28.40508 H ? A ? 100 HD11 1
   ATOM 4542 HD12 C LEU A 119 ? 39.63870 57.86279 48.94180 0.321 28.40508 H ? A ? 100 HD12 1
   ATOM 4543 HD13 C LEU A 119 ? 41.15242 58.33724 49.02593 0.321 28.40508 H ? A ? 100 HD13 1
   ATOM 4544 HD21 C LEU A 119 ? 41.08018 60.27293 46.94958 0.321 20.48267 H ? A ? 100 HD21 1
   ATOM 4545 HD22 C LEU A 119 ? 42.25772 59.22046 46.77867 0.321 20.48267 H ? A ? 100 HD22 1
   ATOM 4546 HD23 C LEU A 119 ? 41.23497 59.46827 45.58868 0.321 20.48267 H ? A ? 100 HD23 1
   ATOM 4547 N D LEU A 119 ? 40.02037 57.06672 44.35915 0.367 19.65955 N ? A ? 100 N 1
   ATOM 4548 CA D LEU A 119 ? 41.20713 57.05974 45.18657 0.367 18.31739 C ? A ? 100 CA 1
   ATOM 4549 C D LEU A 119 ? 41.81639 55.66547 45.21349 0.367 16.75167 C ? A ? 100 C 1
   ATOM 4550 O D LEU A 119 ? 41.14735 54.66124 44.95433 0.367 17.97917 O ? A ? 100 O 1
   ATOM 4551 CB D LEU A 119 ? 40.86696 57.52753 46.60020 0.367 13.36163 C ? A ? 100 CB 1
   ATOM 4552 CG D LEU A 119 ? 40.45909 59.00943 46.63354 0.367 16.31276 C ? A ? 100 CG 1
   ATOM 4553 CD1 D LEU A 119 ? 39.66172 59.28936 47.90000 0.367 22.42539 C ? A ? 100 CD1 1
   ATOM 4554 CD2 D LEU A 119 ? 41.62554 59.99644 46.52249 0.367 17.75286 C ? A ? 100 CD2 1
   ATOM 4555 H D LEU A 119 ? 39.28319 57.20711 44.77922 0.366 23.63499 H ? A ? 100 H 1
   ATOM 4556 HA D LEU A 119 ? 41.86912 57.66960 44.82500 0.366 22.02440 H ? A ? 100 HA 1
   ATOM 4557 HB2 D LEU A 119 ? 40.12693 57.00055 46.94012 0.366 16.07749 H ? A ? 100 HB2 1
   ATOM 4558 HB3 D LEU A 119 ? 41.64447 57.41309 47.16878 0.366 16.07749 H ? A ? 100 HB3 1
   ATOM 4559 HG D LEU A 119 ? 39.91767 59.16536 45.84396 0.366 19.61884 H ? A ? 100 HG 1
   ATOM 4560 HD11 D LEU A 119 ? 39.41553 60.22744 47.91730 0.366 26.95400 H ? A ? 100 HD11 1
   ATOM 4561 HD12 D LEU A 119 ? 38.86371 58.73792 47.89910 0.366 26.95400 H ? A ? 100 HD12 1
   ATOM 4562 HD13 D LEU A 119 ? 40.20973 59.07691 48.67165 0.366 26.95400 H ? A ? 100 HD13 1
   ATOM 4563 HD21 D LEU A 119 ? 41.27401 60.90038 46.50745 0.366 21.34697 H ? A ? 100 HD21 1
   ATOM 4564 HD22 D LEU A 119 ? 42.21033 59.88164 47.28783 0.366 21.34697 H ? A ? 100 HD22 1
   ATOM 4565 HD23 D LEU A 119 ? 42.11362 59.81767 45.70352 0.366 21.34697 H ? A ? 100 HD23 1
   ATOM 4566 N B PRO A 120 ? 43.02675 55.57004 45.26550 0.312 16.43729 N ? A ? 101 N 1
   ATOM 4567 CA B PRO A 120 ? 44.04862 56.61007 45.47047 0.312 13.86395 C ? A ? 101 CA 1
   ATOM 4568 C B PRO A 120 ? 44.59239 57.45486 44.30533 0.312 18.78374 C ? A ? 101 C 1
   ATOM 4569 O B PRO A 120 ? 45.16161 58.54087 44.48504 0.312 17.74739 O ? A ? 101 O 1
   ATOM 4570 CB B PRO A 120 ? 45.23676 55.78388 46.04286 0.312 17.20790 C ? A ? 101 CB 1
   ATOM 4571 CG B PRO A 120 ? 45.11155 54.46998 45.25476 0.312 20.06653 C ? A ? 101 CG 1
   ATOM 4572 CD B PRO A 120 ? 43.61588 54.21425 45.23720 0.312 17.32652 C ? A ? 101 CD 1
   ATOM 4573 HA B PRO A 120 ? 43.60780 57.22878 46.07361 0.312 16.68027 H ? A ? 101 HA 1
   ATOM 4574 HB2 B PRO A 120 ? 46.08048 56.22905 45.86715 0.312 20.69302 H ? A ? 101 HB2 1
   ATOM 4575 HB3 B PRO A 120 ? 45.12856 55.64244 46.99638 0.312 20.69302 H ? A ? 101 HB3 1
   ATOM 4576 HG2 B PRO A 120 ? 45.46130 54.58071 44.35681 0.312 24.12336 H ? A ? 101 HG2 1
   ATOM 4577 HG3 B PRO A 120 ? 45.58623 53.75707 45.71011 0.312 24.12336 H ? A ? 101 HG3 1
   ATOM 4578 HD2 B PRO A 120 ? 43.35730 53.74424 44.42904 0.312 20.83535 H ? A ? 101 HD2 1
   ATOM 4579 HD3 B PRO A 120 ? 43.34521 53.70583 46.01768 0.312 20.83535 H ? A ? 101 HD3 1
   ATOM 4580 N C PRO A 120 ? 43.42596 55.55302 45.11923 0.321 16.67004 N ? A ? 101 N 1
   ATOM 4581 CA C PRO A 120 ? 44.23222 56.74049 45.43366 0.321 14.82533 C ? A ? 101 CA 1
   ATOM 4582 C C PRO A 120 ? 44.77716 57.56344 44.25529 0.321 17.88678 C ? A ? 101 C 1
   ATOM 4583 O C PRO A 120 ? 45.38061 58.63429 44.42316 0.321 14.32975 O ? A ? 101 O 1
   ATOM 4584 CB C PRO A 120 ? 45.44821 56.12526 46.19840 0.321 13.99396 C ? A ? 101 CB 1
   ATOM 4585 CG C PRO A 120 ? 45.63411 54.78358 45.48655 0.321 21.76125 C ? A ? 101 CG 1
   ATOM 4586 CD C PRO A 120 ? 44.21967 54.30847 45.19146 0.321 18.09525 C ? A ? 101 CD 1
   ATOM 4587 HA C PRO A 120 ? 43.66274 57.31069 45.97355 0.321 17.83393 H ? A ? 101 HA 1
   ATOM 4588 HB2 C PRO A 120 ? 46.23100 56.69049 46.10538 0.321 16.83629 H ? A ? 101 HB2 1
   ATOM 4589 HB3 C PRO A 120 ? 45.23540 56.00514 47.13712 0.321 16.83629 H ? A ? 101 HB3 1
   ATOM 4590 HG2 C PRO A 120 ? 46.13764 54.90922 44.66706 0.321 26.15703 H ? A ? 101 HG2 1
   ATOM 4591 HG3 C PRO A 120 ? 46.09693 54.16025 46.06806 0.321 26.15703 H ? A ? 101 HG3 1
   ATOM 4592 HD2 C PRO A 120 ? 44.18813 53.83361 44.34624 0.321 21.75783 H ? A ? 101 HD2 1
   ATOM 4593 HD3 C PRO A 120 ? 43.89525 53.73730 45.90519 0.321 21.75783 H ? A ? 101 HD3 1
   ATOM 4594 N D PRO A 120 ? 43.08820 55.59292 45.50287 0.367 15.56053 N ? A ? 101 N 1
   ATOM 4595 CA D PRO A 120 ? 43.92039 56.75166 45.79928 0.367 17.17406 C ? A ? 101 CA 1
   ATOM 4596 C D PRO A 120 ? 44.33150 57.57369 44.60320 0.367 13.43257 C ? A ? 101 C 1
   ATOM 4597 O D PRO A 120 ? 44.82355 58.71246 44.75659 0.367 12.00787 O ? A ? 101 O 1
   ATOM 4598 CB D PRO A 120 ? 45.16556 56.12242 46.46208 0.367 18.64819 C ? A ? 101 CB 1
   ATOM 4599 CG D PRO A 120 ? 45.27416 54.78119 45.78479 0.367 21.48810 C ? A ? 101 CG 1
   ATOM 4600 CD D PRO A 120 ? 43.84958 54.32779 45.55471 0.367 16.11588 C ? A ? 101 CD 1
   ATOM 4601 HA D PRO A 120 ? 43.42779 57.31582 46.41570 0.366 20.65240 H ? A ? 101 HA 1
   ATOM 4602 HB2 D PRO A 120 ? 45.94949 56.66835 46.29382 0.366 22.42136 H ? A ? 101 HB2 1
   ATOM 4603 HB3 D PRO A 120 ? 45.02700 56.02632 47.41731 0.366 22.42136 H ? A ? 101 HB3 1
   ATOM 4604 HG2 D PRO A 120 ? 45.74636 54.87582 44.94278 0.366 25.82925 H ? A ? 101 HG2 1
   ATOM 4605 HG3 D PRO A 120 ? 45.74527 54.15942 46.36129 0.366 25.82925 H ? A ? 101 HG3 1
   ATOM 4606 HD2 D PRO A 120 ? 43.77292 53.84520 44.71678 0.366 19.38259 H ? A ? 101 HD2 1
   ATOM 4607 HD3 D PRO A 120 ? 43.54283 53.77109 46.28744 0.366 19.38259 H ? A ? 101 HD3 1
   ATOM 4608 N B LYS A 121 ? 44.40651 56.96618 43.08208 0.312 15.75164 N ? A ? 102 N 1
   ATOM 4609 CA B LYS A 121 ? 45.02336 57.58417 41.91037 0.312 18.40399 C ? A ? 102 CA 1
   ATOM 4610 C B LYS A 121 ? 44.38839 58.92321 41.54598 0.312 16.20219 C ? A ? 102 C 1
   ATOM 4611 O B LYS A 121 ? 45.08748 59.86706 41.15678 0.312 17.66983 O ? A ? 102 O 1
   ATOM 4612 CB B LYS A 121 ? 44.87662 56.62249 40.72313 0.312 13.97756 C ? A ? 102 CB 1
   ATOM 4613 CG B LYS A 121 ? 45.73283 55.37729 40.87005 0.312 19.83275 C ? A ? 102 CG 1
   ATOM 4614 CD B LYS A 121 ? 45.59814 54.40514 39.68449 0.312 14.19871 C ? A ? 102 CD 1
   ATOM 4615 CE B LYS A 121 ? 46.88472 53.59171 39.61559 0.312 22.66051 C ? A ? 102 CE 1
   ATOM 4616 NZ B LYS A 121 ? 46.89074 52.71685 38.42433 0.312 24.44238 N ? A ? 102 NZ 1
   ATOM 4617 H B LYS A 121 ? 43.92672 56.27585 42.90084 0.312 18.94550 H ? A ? 102 H 1
   ATOM 4618 HA B LYS A 121 ? 45.95867 57.74848 42.10809 0.312 22.12833 H ? A ? 102 HA 1
   ATOM 4619 HB2 B LYS A 121 ? 43.94997 56.34405 40.65458 0.312 16.81661 H ? A ? 102 HB2 1
   ATOM 4620 HB3 B LYS A 121 ? 45.14673 57.07923 39.91114 0.312 16.81661 H ? A ? 102 HB3 1
   ATOM 4621 HG2 B LYS A 121 ? 46.66400 55.64135 40.93407 0.312 23.84284 H ? A ? 102 HG2 1
   ATOM 4622 HG3 B LYS A 121 ? 45.46593 54.90486 41.67408 0.312 23.84284 H ? A ? 102 HG3 1
   ATOM 4623 HD2 B LYS A 121 ? 44.84638 53.80783 39.82223 0.312 17.08199 H ? A ? 102 HD2 1
   ATOM 4624 HD3 B LYS A 121 ? 45.48347 54.89729 38.85651 0.312 17.08199 H ? A ? 102 HD3 1
   ATOM 4625 HE2 B LYS A 121 ? 47.64460 54.19207 39.56039 0.312 27.23614 H ? A ? 102 HE2 1
   ATOM 4626 HE3 B LYS A 121 ? 46.95843 53.03512 40.40659 0.312 27.23614 H ? A ? 102 HE3 1
   ATOM 4627 HZ1 B LYS A 121 ? 47.03013 51.87219 38.66768 0.312 29.37439 H ? A ? 102 HZ1 1
   ATOM 4628 HZ2 B LYS A 121 ? 46.10858 52.77077 38.00312 0.312 29.37439 H ? A ? 102 HZ2 1
   ATOM 4629 HZ3 B LYS A 121 ? 47.53723 52.96707 37.86617 0.312 29.37439 H ? A ? 102 HZ3 1
   ATOM 4630 N C LYS A 121 ? 44.60421 57.11308 43.01679 0.321 14.33040 N ? A ? 102 N 1
   ATOM 4631 CA C LYS A 121 ? 45.19307 57.88523 41.93152 0.321 14.64045 C ? A ? 102 CA 1
   ATOM 4632 C C LYS A 121 ? 44.36520 59.07054 41.49256 0.321 15.05214 C ? A ? 102 C 1
   ATOM 4633 O C LYS A 121 ? 44.95194 60.03837 41.00311 0.321 17.49199 O ? A ? 102 O 1
   ATOM 4634 CB C LYS A 121 ? 45.50012 56.97773 40.75566 0.321 10.14208 C ? A ? 102 CB 1
   ATOM 4635 CG C LYS A 121 ? 46.55681 55.95911 40.95758 0.321 17.92719 C ? A ? 102 CG 1
   ATOM 4636 CD C LYS A 121 ? 46.72623 55.10553 39.75680 0.321 19.59818 C ? A ? 102 CD 1
   ATOM 4637 CE C LYS A 121 ? 47.92477 54.24138 39.91069 0.321 30.24036 C ? A ? 102 CE 1
   ATOM 4638 NZ C LYS A 121 ? 48.19819 53.75231 38.55645 0.321 26.67989 N ? A ? 102 NZ 1
   ATOM 4639 H C LYS A 121 ? 44.17425 56.40316 42.79152 0.321 17.24002 H ? A ? 102 H 1
   ATOM 4640 HA C LYS A 121 ? 46.02890 58.25439 42.25712 0.321 17.61207 H ? A ? 102 HA 1
   ATOM 4641 HB2 C LYS A 121 ? 44.68765 56.50101 40.52429 0.321 12.21404 H ? A ? 102 HB2 1
   ATOM 4642 HB3 C LYS A 121 ? 45.78135 57.53414 40.01254 0.321 12.21404 H ? A ? 102 HB3 1
   ATOM 4643 HG2 C LYS A 121 ? 47.40042 56.40274 41.13763 0.321 21.55616 H ? A ? 102 HG2 1
   ATOM 4644 HG3 C LYS A 121 ? 46.31538 55.38958 41.70474 0.321 21.55616 H ? A ? 102 HG3 1
   ATOM 4645 HD2 C LYS A 121 ? 45.94669 54.53902 39.64598 0.321 23.56135 H ? A ? 102 HD2 1
   ATOM 4646 HD3 C LYS A 121 ? 46.84445 55.66428 38.97276 0.321 23.56135 H ? A ? 102 HD3 1
   ATOM 4647 HE2 C LYS A 121 ? 48.68098 54.75133 40.24083 0.321 36.33196 H ? A ? 102 HE2 1
   ATOM 4648 HE3 C LYS A 121 ? 47.74233 53.49642 40.50453 0.321 36.33196 H ? A ? 102 HE3 1
   ATOM 4649 HZ1 C LYS A 121 ? 49.05650 53.52940 38.48082 0.321 32.05940 H ? A ? 102 HZ1 1
   ATOM 4650 HZ2 C LYS A 121 ? 47.69770 53.03676 38.38439 0.321 32.05940 H ? A ? 102 HZ2 1
   ATOM 4651 HZ3 C LYS A 121 ? 48.01075 54.38602 37.96032 0.321 32.05940 H ? A ? 102 HZ3 1
   ATOM 4652 N D LYS A 121 ? 44.16202 57.07870 43.36896 0.367 17.27431 N ? A ? 102 N 1
   ATOM 4653 CA D LYS A 121 ? 44.77755 57.78667 42.24810 0.367 13.59056 C ? A ? 102 CA 1
   ATOM 4654 C D LYS A 121 ? 43.99433 59.00011 41.77627 0.367 11.73375 C ? A ? 102 C 1
   ATOM 4655 O D LYS A 121 ? 44.64171 59.99125 41.40929 0.367 15.43682 O ? A ? 102 O 1
   ATOM 4656 CB D LYS A 121 ? 44.98875 56.85308 41.03379 0.367 18.66148 C ? A ? 102 CB 1
   ATOM 4657 CG D LYS A 121 ? 45.99536 55.71148 41.15396 0.367 13.45254 C ? A ? 102 CG 1
   ATOM 4658 CD D LYS A 121 ? 46.22210 55.08713 39.79037 0.367 24.73634 C ? A ? 102 CD 1
   ATOM 4659 CE D LYS A 121 ? 46.83059 53.69655 39.88302 0.367 21.16318 C ? A ? 102 CE 1
   ATOM 4660 NZ D LYS A 121 ? 46.74063 53.05428 38.54590 0.367 17.08746 N ? A ? 102 NZ 1
   ATOM 4661 H D LYS A 121 ? 43.71726 56.37057 43.16808 0.366 20.77271 H ? A ? 102 H 1
   ATOM 4662 HA D LYS A 121 ? 45.64116 58.08606 42.57283 0.366 16.35220 H ? A ? 102 HA 1
   ATOM 4663 HB2 D LYS A 121 ? 44.13362 56.44486 40.82639 0.366 22.43732 H ? A ? 102 HB2 1
   ATOM 4664 HB3 D LYS A 121 ? 45.28328 57.40214 40.29036 0.366 22.43732 H ? A ? 102 HB3 1
   ATOM 4665 HG2 D LYS A 121 ? 46.84048 56.05236 41.48633 0.366 16.18659 H ? A ? 102 HG2 1
   ATOM 4666 HG3 D LYS A 121 ? 45.65180 55.03258 41.75559 0.366 16.18659 H ? A ? 102 HG3 1
   ATOM 4667 HD2 D LYS A 121 ? 45.37191 55.01349 39.32924 0.366 29.72714 H ? A ? 102 HD2 1
   ATOM 4668 HD3 D LYS A 121 ? 46.82829 55.64755 39.28110 0.366 29.72714 H ? A ? 102 HD3 1
   ATOM 4669 HE2 D LYS A 121 ? 47.76278 53.75797 40.14404 0.366 25.43935 H ? A ? 102 HE2 1
   ATOM 4670 HE3 D LYS A 121 ? 46.34049 53.16109 40.52644 0.366 25.43935 H ? A ? 102 HE3 1
   ATOM 4671 HZ1 D LYS A 121 ? 46.75549 52.16858 38.63202 0.366 20.54848 H ? A ? 102 HZ1 1
   ATOM 4672 HZ2 D LYS A 121 ? 45.98318 53.29273 38.14401 0.366 20.54848 H ? A ? 102 HZ2 1
   ATOM 4673 HZ3 D LYS A 121 ? 47.42794 53.30686 38.04002 0.366 20.54848 H ? A ? 102 HZ3 1
   ATOM 4674 N B ILE A 122 ? 43.07271 59.02718 41.62895 0.312 13.85818 N ? A ? 103 N 1
   ATOM 4675 CA B ILE A 122 ? 42.34943 60.16811 41.07961 0.312 13.31489 C ? A ? 103 CA 1
   ATOM 4676 C B ILE A 122 ? 41.63116 60.90546 42.20767 0.312 15.58568 C ? A ? 103 C 1
   ATOM 4677 O B ILE A 122 ? 40.82010 60.30931 42.92749 0.312 15.82689 O ? A ? 103 O 1
   ATOM 4678 CB B ILE A 122 ? 41.37978 59.72753 39.96755 0.312 12.30231 C ? A ? 103 CB 1
   ATOM 4679 CG1 B ILE A 122 ? 42.15198 59.20041 38.67386 0.312 8.77648 C ? A ? 103 CG1 1
   ATOM 4680 CG2 B ILE A 122 ? 40.46136 60.87871 39.61473 0.312 16.15464 C ? A ? 103 CG2 1
   ATOM 4681 CD1 B ILE A 122 ? 41.26262 58.34194 37.76780 0.312 11.81897 C ? A ? 103 CD1 1
   ATOM 4682 H B ILE A 122 ? 42.56702 58.44152 42.00428 0.312 16.67335 H ? A ? 103 H 1
   ATOM 4683 HA B ILE A 122 ? 42.98161 60.80228 40.70668 0.312 16.02140 H ? A ? 103 HA 1
   ATOM 4684 HB B ILE A 122 ? 40.85558 58.98364 40.30331 0.312 14.80631 H ? A ? 103 HB 1
   ATOM 4685 HG12 B ILE A 122 ? 42.46187 59.96131 38.15821 0.312 10.57531 H ? A ? 103 HG12 1
   ATOM 4686 HG13 B ILE A 122 ? 42.90709 58.65994 38.95422 0.312 10.57531 H ? A ? 103 HG13 1
   ATOM 4687 HG21 B ILE A 122 ? 39.91724 60.62638 38.85238 0.312 19.42910 H ? A ? 103 HG21 1
   ATOM 4688 HG22 B ILE A 122 ? 39.89332 61.07436 40.37628 0.312 19.42910 H ? A ? 103 HG22 1
   ATOM 4689 HG23 B ILE A 122 ? 40.99892 61.65559 39.39478 0.312 19.42910 H ? A ? 103 HG23 1
   ATOM 4690 HD11 B ILE A 122 ? 41.81066 57.94216 37.07446 0.312 14.22630 H ? A ? 103 HD11 1
   ATOM 4691 HD12 B ILE A 122 ? 40.84537 57.64746 38.30119 0.312 14.22630 H ? A ? 103 HD12 1
   ATOM 4692 HD13 B ILE A 122 ? 40.58205 58.90552 37.36767 0.312 14.22630 H ? A ? 103 HD13 1
   ATOM 4693 N C ILE A 122 ? 43.05308 59.02898 41.66293 0.321 13.46765 N ? A ? 103 N 1
   ATOM 4694 CA C ILE A 122 ? 42.18403 60.09949 41.16489 0.321 14.14419 C ? A ? 103 CA 1
   ATOM 4695 C C ILE A 122 ? 41.54378 60.82824 42.34612 0.321 15.48647 C ? A ? 103 C 1
   ATOM 4696 O C ILE A 122 ? 40.73324 60.23604 43.07335 0.321 15.92543 O ? A ? 103 O 1
   ATOM 4697 CB C ILE A 122 ? 41.10231 59.57215 40.20505 0.321 15.37668 C ? A ? 103 CB 1
   ATOM 4698 CG1 C ILE A 122 ? 41.70958 58.87973 38.96759 0.321 14.06496 C ? A ? 103 CG1 1
   ATOM 4699 CG2 C ILE A 122 ? 40.19101 60.72956 39.74949 0.321 16.22465 C ? A ? 103 CG2 1
   ATOM 4700 CD1 C ILE A 122 ? 40.70265 58.56528 37.87875 0.321 21.88343 C ? A ? 103 CD1 1
   ATOM 4701 H C ILE A 122 ? 42.63715 58.39199 42.06398 0.321 16.20472 H ? A ? 103 H 1
   ATOM 4702 HA C ILE A 122 ? 42.74200 60.73517 40.69005 0.321 17.01657 H ? A ? 103 HA 1
   ATOM 4703 HB C ILE A 122 ? 40.58653 58.91136 40.69313 0.321 18.49555 H ? A ? 103 HB 1
   ATOM 4704 HG12 C ILE A 122 ? 42.38452 59.46230 38.58555 0.321 16.92149 H ? A ? 103 HG12 1
   ATOM 4705 HG13 C ILE A 122 ? 42.11301 58.04287 39.24655 0.321 16.92149 H ? A ? 103 HG13 1
   ATOM 4706 HG21 C ILE A 122 ? 39.43568 60.36404 39.26289 0.321 19.51311 H ? A ? 103 HG21 1
   ATOM 4707 HG22 C ILE A 122 ? 39.87887 61.21209 40.53092 0.321 19.51311 H ? A ? 103 HG22 1
   ATOM 4708 HG23 C ILE A 122 ? 40.69855 61.32368 39.17475 0.321 19.51311 H ? A ? 103 HG23 1
   ATOM 4709 HD11 C ILE A 122 ? 41.10435 57.95038 37.24515 0.321 26.30366 H ? A ? 103 HD11 1
   ATOM 4710 HD12 C ILE A 122 ? 39.91853 58.16018 38.28117 0.321 26.30366 H ? A ? 103 HD12 1
   ATOM 4711 HD13 C ILE A 122 ? 40.45583 59.38877 37.42948 0.321 26.30366 H ? A ? 103 HD13 1
   ATOM 4712 N D ILE A 122 ? 42.66006 58.95139 41.80359 0.367 13.98326 N ? A ? 103 N 1
   ATOM 4713 CA D ILE A 122 ? 41.85178 60.04354 41.27402 0.367 14.36672 C ? A ? 103 CA 1
   ATOM 4714 C D ILE A 122 ? 41.30845 60.87273 42.44007 0.367 12.47705 C ? A ? 103 C 1
   ATOM 4715 O D ILE A 122 ? 40.40477 60.42817 43.16282 0.367 12.67931 O ? A ? 103 O 1
   ATOM 4716 CB D ILE A 122 ? 40.73489 59.51899 40.36465 0.367 13.71161 C ? A ? 103 CB 1
   ATOM 4717 CG1 D ILE A 122 ? 41.31894 58.61065 39.28508 0.367 11.07018 C ? A ? 103 CG1 1
   ATOM 4718 CG2 D ILE A 122 ? 39.98066 60.71034 39.72140 0.367 15.84249 C ? A ? 103 CG2 1
   ATOM 4719 CD1 D ILE A 122 ? 40.37421 58.17509 38.21746 0.367 24.74517 C ? A ? 103 CD1 1
   ATOM 4720 H D ILE A 122 ? 42.20550 58.29548 42.12416 0.366 16.82344 H ? A ? 103 H 1
   ATOM 4721 HA D ILE A 122 ? 42.41916 60.63307 40.75302 0.366 17.28360 H ? A ? 103 HA 1
   ATOM 4722 HB D ILE A 122 ? 40.11085 59.00124 40.89702 0.366 16.49747 H ? A ? 103 HB 1
   ATOM 4723 HG12 D ILE A 122 ? 42.04455 59.08480 38.84968 0.366 13.32774 H ? A ? 103 HG12 1
   ATOM 4724 HG13 D ILE A 122 ? 41.65665 57.80863 39.71358 0.366 13.32774 H ? A ? 103 HG13 1
   ATOM 4725 HG21 D ILE A 122 ? 39.27005 60.36684 39.15754 0.366 19.05452 H ? A ? 103 HG21 1
   ATOM 4726 HG22 D ILE A 122 ? 39.60660 61.26401 40.42455 0.366 19.05452 H ? A ? 103 HG22 1
   ATOM 4727 HG23 D ILE A 122 ? 40.60428 61.22844 39.18888 0.366 19.05452 H ? A ? 103 HG23 1
   ATOM 4728 HD11 D ILE A 122 ? 40.78512 57.46225 37.70374 0.366 29.73773 H ? A ? 103 HD11 1
   ATOM 4729 HD12 D ILE A 122 ? 39.55639 57.85628 38.63028 0.366 29.73773 H ? A ? 103 HD12 1
   ATOM 4730 HD13 D ILE A 122 ? 40.18069 58.92993 37.63982 0.366 29.73773 H ? A ? 103 HD13 1
   ATOM 4731 N B PRO A 123 ? 41.93852 62.19043 42.43159 0.312 13.44354 N ? A ? 104 N 1
   ATOM 4732 CA B PRO A 123 ? 41.35690 62.91719 43.57559 0.312 18.09197 C ? A ? 104 CA 1
   ATOM 4733 C B PRO A 123 ? 39.89740 63.30867 43.35339 0.312 19.31396 C ? A ? 104 C 1
   ATOM 4734 O B PRO A 123 ? 39.32597 63.09422 42.28605 0.312 18.61369 O ? A ? 104 O 1
   ATOM 4735 CB B PRO A 123 ? 42.26112 64.13624 43.68703 0.312 17.71335 C ? A ? 104 CB 1
   ATOM 4736 CG B PRO A 123 ? 42.67220 64.41023 42.24833 0.312 19.74352 C ? A ? 104 CG 1
   ATOM 4737 CD B PRO A 123 ? 42.84359 63.02916 41.64834 0.312 20.92344 C ? A ? 104 CD 1
   ATOM 4738 HA B PRO A 123 ? 41.40639 62.38017 44.38185 0.312 21.75390 H ? A ? 104 HA 1
   ATOM 4739 HB2 B PRO A 123 ? 41.77091 64.88467 44.06179 0.312 21.29955 H ? A ? 104 HB2 1
   ATOM 4740 HB3 B PRO A 123 ? 43.03128 63.93344 44.24077 0.312 21.29955 H ? A ? 104 HB3 1
   ATOM 4741 HG2 B PRO A 123 ? 41.97672 64.90758 41.79023 0.312 23.73576 H ? A ? 104 HG2 1
   ATOM 4742 HG3 B PRO A 123 ? 43.50473 64.90754 42.22682 0.312 23.73576 H ? A ? 104 HG3 1
   ATOM 4743 HD2 B PRO A 123 ? 42.58844 63.02790 40.71250 0.312 25.15166 H ? A ? 104 HD2 1
   ATOM 4744 HD3 B PRO A 123 ? 43.76006 62.72572 41.74274 0.312 25.15166 H ? A ? 104 HD3 1
   ATOM 4745 N C PRO A 123 ? 41.80254 62.11829 42.52310 0.321 16.48311 N ? A ? 104 N 1
   ATOM 4746 CA C PRO A 123 ? 41.21029 62.85160 43.65449 0.321 17.42719 C ? A ? 104 CA 1
   ATOM 4747 C C PRO A 123 ? 39.82306 63.44464 43.42410 0.321 19.12546 C ? A ? 104 C 1
   ATOM 4748 O C PRO A 123 ? 39.08572 63.02561 42.51506 0.321 16.86749 O ? A ? 104 O 1
   ATOM 4749 CB C PRO A 123 ? 42.21693 63.97199 43.91052 0.321 20.54688 C ? A ? 104 CB 1
   ATOM 4750 CG C PRO A 123 ? 43.25096 63.90737 42.81953 0.321 22.75762 C ? A ? 104 CG 1
   ATOM 4751 CD C PRO A 123 ? 42.72596 62.93733 41.75420 0.321 18.73596 C ? A ? 104 CD 1
   ATOM 4752 HA C PRO A 123 ? 41.15482 62.23389 44.40031 0.321 20.95616 H ? A ? 104 HA 1
   ATOM 4753 HB2 C PRO A 123 ? 41.75733 64.82596 43.89067 0.321 24.69979 H ? A ? 104 HB2 1
   ATOM 4754 HB3 C PRO A 123 ? 42.63115 63.83823 44.77737 0.321 24.69979 H ? A ? 104 HB3 1
   ATOM 4755 HG2 C PRO A 123 ? 43.37456 64.79175 42.44072 0.321 27.35268 H ? A ? 104 HG2 1
   ATOM 4756 HG3 C PRO A 123 ? 44.08798 63.58451 43.18839 0.321 27.35268 H ? A ? 104 HG3 1
   ATOM 4757 HD2 C PRO A 123 ? 42.26583 63.41193 41.04431 0.321 22.52669 H ? A ? 104 HD2 1
   ATOM 4758 HD3 C PRO A 123 ? 43.44453 62.40148 41.38351 0.321 22.52669 H ? A ? 104 HD3 1
   ATOM 4759 N D PRO A 123 ? 41.80403 62.08204 42.63313 0.367 18.13116 N ? A ? 104 N 1
   ATOM 4760 CA D PRO A 123 ? 41.24220 62.95674 43.66962 0.367 17.27034 C ? A ? 104 CA 1
   ATOM 4761 C D PRO A 123 ? 39.82743 63.39726 43.33600 0.367 19.21781 C ? A ? 104 C 1
   ATOM 4762 O D PRO A 123 ? 39.44412 63.48058 42.16683 0.367 12.17889 O ? A ? 104 O 1
   ATOM 4763 CB D PRO A 123 ? 42.18036 64.15828 43.66456 0.367 17.73221 C ? A ? 104 CB 1
   ATOM 4764 CG D PRO A 123 ? 43.43302 63.68896 43.04965 0.367 21.10520 C ? A ? 104 CG 1
   ATOM 4765 CD D PRO A 123 ? 42.98605 62.64970 41.99172 0.367 13.61383 C ? A ? 104 CD 1
   ATOM 4766 HA D PRO A 123 ? 41.25883 62.51216 44.53158 0.366 20.76794 H ? A ? 104 HA 1
   ATOM 4767 HB2 D PRO A 123 ? 41.78886 64.87603 43.14257 0.366 21.32219 H ? A ? 104 HB2 1
   ATOM 4768 HB3 D PRO A 123 ? 42.33453 64.45599 44.57478 0.366 21.32219 H ? A ? 104 HB3 1
   ATOM 4769 HG2 D PRO A 123 ? 43.89689 64.43198 42.63294 0.366 25.36978 H ? A ? 104 HG2 1
   ATOM 4770 HG3 D PRO A 123 ? 43.99958 63.27922 43.72197 0.366 25.36978 H ? A ? 104 HG3 1
   ATOM 4771 HD2 D PRO A 123 ? 42.76051 63.07679 41.15051 0.366 16.38013 H ? A ? 104 HD2 1
   ATOM 4772 HD3 D PRO A 123 ? 43.66848 61.97532 41.84892 0.366 16.38013 H ? A ? 104 HD3 1
   ATOM 4773 N B SER A 124 ? 39.28627 63.89110 44.39740 0.312 17.57751 N ? A ? 105 N 1
   ATOM 4774 CA B SER A 124 ? 38.00922 64.54749 44.18200 0.312 18.11408 C ? A ? 105 CA 1
   ATOM 4775 C B SER A 124 ? 38.17591 65.69200 43.17429 0.312 16.63966 C ? A ? 105 C 1
   ATOM 4776 O B SER A 124 ? 39.22158 66.35316 43.09965 0.312 14.59152 O ? A ? 105 O 1
   ATOM 4777 CB B SER A 124 ? 37.45741 65.12663 45.52009 0.312 22.36340 C ? A ? 105 CB 1
   ATOM 4778 OG B SER A 124 ? 37.28198 64.13776 46.49775 0.312 29.14662 O ? A ? 105 OG 1
   ATOM 4779 H B SER A 124 ? 39.58566 63.91392 45.20328 0.312 21.13655 H ? A ? 105 H 1
   ATOM 4780 HA B SER A 124 ? 37.37053 63.90284 43.83936 0.312 21.78043 H ? A ? 105 HA 1
   ATOM 4781 HB2 B SER A 124 ? 38.08610 65.78500 45.85504 0.312 26.87962 H ? A ? 105 HB2 1
   ATOM 4782 HB3 B SER A 124 ? 36.59992 65.54529 45.34591 0.312 26.87962 H ? A ? 105 HB3 1
   ATOM 4783 HG B SER A 124 ? 37.98874 63.69246 46.58604 0.312 35.01948 H ? A ? 105 HG 1
   ATOM 4784 N C SER A 124 ? 39.46476 64.43221 44.25039 0.321 17.48735 N ? A ? 105 N 1
   ATOM 4785 CA C SER A 124 ? 38.14770 65.03066 44.19185 0.321 16.71626 C ? A ? 105 CA 1
   ATOM 4786 C C SER A 124 ? 38.01796 66.00323 43.04701 0.321 17.10749 C ? A ? 105 C 1
   ATOM 4787 O C SER A 124 ? 38.94312 66.74292 42.72788 0.321 21.47354 O ? A ? 105 O 1
   ATOM 4788 CB C SER A 124 ? 37.82692 65.72084 45.55252 0.321 11.89807 C ? A ? 105 CB 1
   ATOM 4789 OG C SER A 124 ? 36.64965 66.48803 45.46821 0.321 17.34433 O ? A ? 105 OG 1
   ATOM 4790 H C SER A 124 ? 39.97585 64.76920 44.85439 0.321 21.02835 H ? A ? 105 H 1
   ATOM 4791 HA C SER A 124 ? 37.48751 64.33805 44.03264 0.321 20.10305 H ? A ? 105 HA 1
   ATOM 4792 HB2 C SER A 124 ? 37.70940 65.03809 46.23145 0.321 14.32122 H ? A ? 105 HB2 1
   ATOM 4793 HB3 C SER A 124 ? 38.56512 66.30288 45.79164 0.321 14.32122 H ? A ? 105 HB3 1
   ATOM 4794 HG C SER A 124 ? 35.97751 65.98424 45.47240 0.321 20.85673 H ? A ? 105 HG 1
   ATOM 4795 N D SER A 124 ? 39.04257 63.65551 44.39593 0.367 14.26563 N ? A ? 105 N 1
   ATOM 4796 CA D SER A 124 ? 37.78105 64.37059 44.28978 0.367 16.46159 C ? A ? 105 CA 1
   ATOM 4797 C D SER A 124 ? 37.96344 65.55956 43.34065 0.367 14.03359 C ? A ? 105 C 1
   ATOM 4798 O D SER A 124 ? 39.05063 66.17127 43.26192 0.367 18.33975 O ? A ? 105 O 1
   ATOM 4799 CB D SER A 124 ? 37.39425 64.91890 45.69801 0.367 20.79166 C ? A ? 105 CB 1
   ATOM 4800 OG D SER A 124 ? 36.14356 65.55478 45.69288 0.367 17.20337 O ? A ? 105 OG 1
   ATOM 4801 H D SER A 124 ? 39.23117 63.41784 45.20063 0.366 17.16229 H ? A ? 105 H 1
   ATOM 4802 HA D SER A 124 ? 37.08194 63.78461 43.95997 0.366 19.79744 H ? A ? 105 HA 1
   ATOM 4803 HB2 D SER A 124 ? 37.36286 64.17707 46.32219 0.366 24.99352 H ? A ? 105 HB2 1
   ATOM 4804 HB3 D SER A 124 ? 38.06706 65.55933 45.97741 0.366 24.99352 H ? A ? 105 HB3 1
   ATOM 4805 HG D SER A 124 ? 36.05932 66.02855 46.38138 0.366 20.68758 H ? A ? 105 HG 1
   ATOM 4806 N B ASN A 125 ? 37.15078 65.88390 42.34872 0.312 19.64668 N ? A ? 106 N 1
   ATOM 4807 CA B ASN A 125 ? 37.01484 67.06010 41.46021 0.312 14.06779 C ? A ? 106 CA 1
   ATOM 4808 C B ASN A 125 ? 38.13684 67.13966 40.40205 0.312 16.09720 C ? A ? 106 C 1
   ATOM 4809 O B ASN A 125 ? 38.53987 68.21767 39.95771 0.312 18.10204 O ? A ? 106 O 1
   ATOM 4810 CB B ASN A 125 ? 36.80995 68.36233 42.27900 0.312 18.11640 C ? A ? 106 CB 1
   ATOM 4811 CG B ASN A 125 ? 35.64957 68.24510 43.33851 0.312 21.31441 C ? A ? 106 CG 1
   ATOM 4812 OD1 B ASN A 125 ? 34.65057 67.54080 43.14262 0.312 21.66645 O ? A ? 106 OD1 1
   ATOM 4813 ND2 B ASN A 125 ? 35.79418 68.95974 44.45934 0.312 34.87735 N ? A ? 106 ND2 1
   ATOM 4814 H B ASN A 125 ? 36.49348 65.33427 42.27477 0.312 23.61955 H ? A ? 106 H 1
   ATOM 4815 HA B ASN A 125 ? 36.21001 66.95598 40.92888 0.312 16.92488 H ? A ? 106 HA 1
   ATOM 4816 HB2 B ASN A 125 ? 37.62984 68.56810 42.75474 0.312 21.78322 H ? A ? 106 HB2 1
   ATOM 4817 HB3 B ASN A 125 ? 36.58850 69.08537 41.67149 0.312 21.78322 H ? A ? 106 HB3 1
   ATOM 4818 HD21 B ASN A 125 ? 35.18855 68.93033 45.06921 0.312 41.89635 H ? A ? 106 HD21 1
   ATOM 4819 HD22 B ASN A 125 ? 36.49283 69.44878 44.57036 0.312 41.89635 H ? A ? 106 HD22 1
   ATOM 4820 N C ASN A 125 ? 36.85523 65.98492 42.42622 0.321 20.68455 N ? A ? 106 N 1
   ATOM 4821 CA C ASN A 125 ? 36.49278 67.00032 41.44627 0.321 22.90664 C ? A ? 106 CA 1
   ATOM 4822 C C ASN A 125 ? 37.60045 67.14248 40.39385 0.321 17.64872 C ? A ? 106 C 1
   ATOM 4823 O C ASN A 125 ? 37.92294 68.22599 39.90931 0.321 20.13542 O ? A ? 106 O 1
   ATOM 4824 CB C ASN A 125 ? 36.09906 68.28937 42.16528 0.321 19.33037 C ? A ? 106 CB 1
   ATOM 4825 CG C ASN A 125 ? 34.65535 68.20247 42.71507 0.321 30.33912 C ? A ? 106 CG 1
   ATOM 4826 OD1 C ASN A 125 ? 33.76559 67.66721 42.04094 0.321 22.15934 O ? A ? 106 OD1 1
   ATOM 4827 ND2 C ASN A 125 ? 34.42979 68.69864 43.93183 0.321 33.72308 N ? A ? 106 ND2 1
   ATOM 4828 H C ASN A 125 ? 36.24814 65.38924 42.55352 0.321 24.86500 H ? A ? 106 H 1
   ATOM 4829 HA C ASN A 125 ? 35.70959 66.74201 40.93561 0.321 27.53150 H ? A ? 106 HA 1
   ATOM 4830 HB2 C ASN A 125 ? 36.70231 68.44043 42.90970 0.321 23.23998 H ? A ? 106 HB2 1
   ATOM 4831 HB3 C ASN A 125 ? 36.14649 69.03257 41.54374 0.321 23.23998 H ? A ? 106 HB3 1
   ATOM 4832 HD21 C ASN A 125 ? 33.63934 68.66744 44.26919 0.321 40.51123 H ? A ? 106 HD21 1
   ATOM 4833 HD22 C ASN A 125 ? 35.07475 69.04988 44.37933 0.321 40.51123 H ? A ? 106 HD22 1
   ATOM 4834 N D ASN A 125 ? 36.90100 65.85288 42.57426 0.367 20.77395 N ? A ? 106 N 1
   ATOM 4835 CA D ASN A 125 ? 36.82227 67.02950 41.68198 0.367 17.83174 C ? A ? 106 CA 1
   ATOM 4836 C D ASN A 125 ? 37.84897 67.00045 40.54700 0.367 18.89451 C ? A ? 106 C 1
   ATOM 4837 O D ASN A 125 ? 38.32310 68.02786 40.07334 0.367 16.44193 O ? A ? 106 O 1
   ATOM 4838 CB D ASN A 125 ? 36.82502 68.37938 42.41934 0.367 16.81156 C ? A ? 106 CB 1
   ATOM 4839 CG D ASN A 125 ? 36.13876 69.47208 41.60233 0.367 18.88661 C ? A ? 106 CG 1
   ATOM 4840 OD1 D ASN A 125 ? 35.08796 69.24555 41.01731 0.367 18.52050 O ? A ? 106 OD1 1
   ATOM 4841 ND2 D ASN A 125 ? 36.73955 70.65992 41.55281 0.367 24.32052 N ? A ? 106 ND2 1
   ATOM 4842 H D ASN A 125 ? 36.18849 65.37188 42.55057 0.366 24.97227 H ? A ? 106 H 1
   ATOM 4843 HA D ASN A 125 ? 35.95143 66.96252 41.26003 0.366 21.44162 H ? A ? 106 HA 1
   ATOM 4844 HB2 D ASN A 125 ? 36.35106 68.28547 43.26043 0.366 20.21740 H ? A ? 106 HB2 1
   ATOM 4845 HB3 D ASN A 125 ? 37.74122 68.65240 42.58350 0.366 20.21740 H ? A ? 106 HB3 1
   ATOM 4846 HD21 D ASN A 125 ? 36.38587 71.30228 41.10350 0.366 29.22816 H ? A ? 106 HD21 1
   ATOM 4847 HD22 D ASN A 125 ? 37.48112 70.78445 41.97016 0.366 29.22816 H ? A ? 106 HD22 1
   ATOM 4848 N B ALA A 126 ? 38.54470 65.98145 39.86825 0.312 10.74277 N ? A ? 107 N 1
   ATOM 4849 CA B ALA A 126 ? 39.56876 65.88738 38.83954 0.312 14.11348 C ? A ? 107 CA 1
   ATOM 4850 C B ALA A 126 ? 38.97410 65.89494 37.44380 0.312 13.08634 C ? A ? 107 C 1
   ATOM 4851 O B ALA A 126 ? 38.02815 65.16229 37.16184 0.312 14.71194 O ? A ? 107 O 1
   ATOM 4852 CB B ALA A 126 ? 40.36520 64.59093 39.02099 0.312 13.09404 C ? A ? 107 CB 1
   ATOM 4853 H B ALA A 126 ? 38.22820 65.21558 40.09818 0.312 12.93485 H ? A ? 107 H 1
   ATOM 4854 HA B ALA A 126 ? 40.15001 66.66034 38.91421 0.312 16.97971 H ? A ? 107 HA 1
   ATOM 4855 HB1 B ALA A 126 ? 41.06792 64.55592 38.35326 0.312 15.75639 H ? A ? 107 HB1 1
   ATOM 4856 HB2 B ALA A 126 ? 40.75290 64.58028 39.91008 0.312 15.75639 H ? A ? 107 HB2 1
   ATOM 4857 HB3 B ALA A 126 ? 39.76721 63.83503 38.91181 0.312 15.75639 H ? A ? 107 HB3 1
   ATOM 4858 N C ALA A 126 ? 38.08163 65.99795 39.89354 0.321 20.89605 N ? A ? 107 N 1
   ATOM 4859 CA C ALA A 126 ? 39.21843 65.97505 38.97578 0.321 12.82519 C ? A ? 107 CA 1
   ATOM 4860 C C ALA A 126 ? 38.81444 65.93125 37.50607 0.321 14.46424 C ? A ? 107 C 1
   ATOM 4861 O C ALA A 126 ? 37.95803 65.14547 37.11748 0.321 15.49019 O ? A ? 107 O 1
   ATOM 4862 CB C ALA A 126 ? 40.09452 64.75135 39.27395 0.321 18.50820 C ? A ? 107 CB 1
   ATOM 4863 H C ALA A 126 ? 37.76272 65.21984 40.07367 0.321 25.11879 H ? A ? 107 H 1
   ATOM 4864 HA C ALA A 126 ? 39.71158 66.80019 39.10556 0.321 15.43376 H ? A ? 107 HA 1
   ATOM 4865 HB1 C ALA A 126 ? 40.87470 64.77363 38.69799 0.321 22.25338 H ? A ? 107 HB1 1
   ATOM 4866 HB2 C ALA A 126 ? 40.36901 64.77852 40.20390 0.321 22.25338 H ? A ? 107 HB2 1
   ATOM 4867 HB3 C ALA A 126 ? 39.58085 63.94625 39.10407 0.321 22.25338 H ? A ? 107 HB3 1
   ATOM 4868 N D ALA A 126 ? 38.11353 65.81842 40.01707 0.367 18.12468 N ? A ? 107 N 1
   ATOM 4869 CA D ALA A 126 ? 39.20825 65.66085 39.07076 0.367 14.83569 C ? A ? 107 CA 1
   ATOM 4870 C D ALA A 126 ? 38.75433 65.72502 37.61236 0.367 15.60993 C ? A ? 107 C 1
   ATOM 4871 O D ALA A 126 ? 37.81156 65.03343 37.22677 0.367 17.21032 O ? A ? 107 O 1
   ATOM 4872 CB D ALA A 126 ? 39.90785 64.31288 39.30568 0.367 15.46221 C ? A ? 107 CB 1
   ATOM 4873 H D ALA A 126 ? 37.67729 65.09718 40.18771 0.366 21.79315 H ? A ? 107 H 1
   ATOM 4874 HA D ALA A 126 ? 39.81573 66.40467 39.20712 0.366 17.84636 H ? A ? 107 HA 1
   ATOM 4875 HB1 D ALA A 126 ? 40.70650 64.27167 38.75672 0.366 18.59818 H ? A ? 107 HB1 1
   ATOM 4876 HB2 D ALA A 126 ? 40.14663 64.24013 40.24301 0.366 18.59818 H ? A ? 107 HB2 1
   ATOM 4877 HB3 D ALA A 126 ? 39.30171 63.59581 39.06213 0.366 18.59818 H ? A ? 107 HB3 1
   ATOM 4878 N B THR A 127 ? 39.56596 66.69444 36.57718 0.312 14.89445 N ? A ? 108 N 1
   ATOM 4879 CA B THR A 127 ? 39.29195 66.62272 35.15661 0.312 14.85111 C ? A ? 108 CA 1
   ATOM 4880 C B THR A 127 ? 40.27161 65.59751 34.59644 0.312 13.43416 C ? A ? 108 C 1
   ATOM 4881 O B THR A 127 ? 41.50190 65.72778 34.79178 0.312 12.22360 O ? A ? 108 O 1
   ATOM 4882 CB B THR A 127 ? 39.44556 68.00096 34.53654 0.312 16.57960 C ? A ? 108 CB 1
   ATOM 4883 OG1 B THR A 127 ? 38.38671 68.83837 35.04748 0.312 17.17623 O ? A ? 108 OG1 1
   ATOM 4884 CG2 B THR A 127 ? 39.36585 67.99442 33.03309 0.312 15.30065 C ? A ? 108 CG2 1
   ATOM 4885 H B THR A 127 ? 40.14042 67.29757 36.79128 0.312 17.91687 H ? A ? 108 H 1
   ATOM 4886 HA B THR A 127 ? 38.38823 66.33466 34.95361 0.312 17.86487 H ? A ? 108 HA 1
   ATOM 4887 HB B THR A 127 ? 40.32490 68.34202 34.76313 0.312 19.93906 H ? A ? 108 HB 1
   ATOM 4888 HG1 B THR A 127 ? 38.25362 68.66981 35.85956 0.312 20.65501 H ? A ? 108 HG1 1
   ATOM 4889 HG21 B THR A 127 ? 39.38968 68.90352 32.69565 0.312 18.40432 H ? A ? 108 HG21 1
   ATOM 4890 HG22 B THR A 127 ? 40.11506 67.50163 32.66329 0.312 18.40432 H ? A ? 108 HG22 1
   ATOM 4891 HG23 B THR A 127 ? 38.54013 67.57378 32.74647 0.312 18.40432 H ? A ? 108 HG23 1
   ATOM 4892 N C THR A 127 ? 39.45590 66.76435 36.70506 0.321 17.35919 N ? A ? 108 N 1
   ATOM 4893 CA C THR A 127 ? 39.34506 66.67520 35.26408 0.321 14.52352 C ? A ? 108 CA 1
   ATOM 4894 C C THR A 127 ? 40.25637 65.52989 34.81843 0.321 14.62488 C ? A ? 108 C 1
   ATOM 4895 O C THR A 127 ? 41.34713 65.32815 35.36344 0.321 13.54221 O ? A ? 108 O 1
   ATOM 4896 CB C THR A 127 ? 39.77517 67.98047 34.58774 0.321 16.15345 C ? A ? 108 CB 1
   ATOM 4897 OG1 C THR A 127 ? 38.90945 69.06105 34.97266 0.321 16.24888 O ? A ? 108 OG1 1
   ATOM 4898 CG2 C THR A 127 ? 39.75274 67.85483 33.06733 0.321 15.69513 C ? A ? 108 CG2 1
   ATOM 4899 H C THR A 127 ? 39.96890 67.39898 36.97650 0.321 20.87457 H ? A ? 108 H 1
   ATOM 4900 HA C THR A 127 ? 38.42719 66.51663 34.99342 0.321 17.47176 H ? A ? 108 HA 1
   ATOM 4901 HB C THR A 127 ? 40.68262 68.17669 34.86867 0.321 19.42768 H ? A ? 108 HB 1
   ATOM 4902 HG1 C THR A 127 ? 38.50772 68.86768 35.68458 0.321 19.54219 H ? A ? 108 HG1 1
   ATOM 4903 HG21 C THR A 127 ? 39.81482 68.73338 32.66088 0.321 18.87769 H ? A ? 108 HG21 1
   ATOM 4904 HG22 C THR A 127 ? 40.50156 67.31583 32.76790 0.321 18.87769 H ? A ? 108 HG22 1
   ATOM 4905 HG23 C THR A 127 ? 38.92722 67.43332 32.78141 0.321 18.87769 H ? A ? 108 HG23 1
   ATOM 4906 N D THR A 127 ? 39.43443 66.54845 36.81951 0.367 13.77507 N ? A ? 108 N 1
   ATOM 4907 CA D THR A 127 ? 39.30774 66.54070 35.37343 0.367 14.25458 C ? A ? 108 CA 1
   ATOM 4908 C D THR A 127 ? 40.35970 65.60384 34.79678 0.367 14.48993 C ? A ? 108 C 1
   ATOM 4909 O D THR A 127 ? 41.52514 65.59210 35.21786 0.367 17.96056 O ? A ? 108 O 1
   ATOM 4910 CB D THR A 127 ? 39.53712 67.91597 34.77227 0.367 17.20729 C ? A ? 108 CB 1
   ATOM 4911 OG1 D THR A 127 ? 38.50517 68.80634 35.21382 0.367 18.87831 O ? A ? 108 OG1 1
   ATOM 4912 CG2 D THR A 127 ? 39.55880 67.88280 33.23473 0.367 15.59923 C ? A ? 108 CG2 1
   ATOM 4913 H D THR A 127 ? 39.99132 67.13704 37.10768 0.366 16.57362 H ? A ? 108 H 1
   ATOM 4914 HA D THR A 127 ? 38.41076 66.25306 35.14194 0.366 17.14903 H ? A ? 108 HA 1
   ATOM 4915 HB D THR A 127 ? 40.40454 68.23809 35.06331 0.366 20.69228 H ? A ? 108 HB 1
   ATOM 4916 HG1 D THR A 127 ? 38.30094 68.63671 36.01076 0.366 22.69751 H ? A ? 108 HG1 1
   ATOM 4917 HG21 D THR A 127 ? 39.46310 68.78137 32.88213 0.366 18.76261 H ? A ? 108 HG21 1
   ATOM 4918 HG22 D THR A 127 ? 40.39817 67.50995 32.92274 0.366 18.76261 H ? A ? 108 HG22 1
   ATOM 4919 HG23 D THR A 127 ? 38.82917 67.33563 32.90437 0.366 18.76261 H ? A ? 108 HG23 1
   ATOM 4920 N B LEU A 128 ? 39.70574 64.48812 34.07360 0.312 10.71040 N ? A ? 109 N 1
   ATOM 4921 CA B LEU A 128 ? 40.49627 63.39012 33.52057 0.312 11.54190 C ? A ? 109 CA 1
   ATOM 4922 C B LEU A 128 ? 40.71100 63.59106 32.03167 0.312 12.30215 C ? A ? 109 C 1
   ATOM 4923 O B LEU A 128 ? 39.80510 63.97108 31.27236 0.312 9.45833 O ? A ? 109 O 1
   ATOM 4924 CB B LEU A 128 ? 39.79139 62.05096 33.71884 0.312 12.10326 C ? A ? 109 CB 1
   ATOM 4925 CG B LEU A 128 ? 39.29146 61.76980 35.11093 0.312 13.45485 C ? A ? 109 CG 1
   ATOM 4926 CD1 B LEU A 128 ? 38.71326 60.37037 35.24942 0.312 15.16769 C ? A ? 109 CD1 1
   ATOM 4927 CD2 B LEU A 128 ? 40.43148 62.01068 36.10296 0.312 15.81240 C ? A ? 109 CD2 1
   ATOM 4928 H B LEU A 128 ? 38.85699 64.35588 34.03184 0.312 12.89601 H ? A ? 109 H 1
   ATOM 4929 HA B LEU A 128 ? 41.35276 63.36836 33.97537 0.312 13.89382 H ? A ? 109 HA 1
   ATOM 4930 HB2 B LEU A 128 ? 39.02381 62.02233 33.12647 0.312 14.56744 H ? A ? 109 HB2 1
   ATOM 4931 HB3 B LEU A 128 ? 40.41447 61.34400 33.48889 0.312 14.56744 H ? A ? 109 HB3 1
   ATOM 4932 HG B LEU A 128 ? 38.55825 62.37126 35.31480 0.312 16.18936 H ? A ? 109 HG 1
   ATOM 4933 HD11 B LEU A 128 ? 38.26611 60.29687 36.10706 0.312 18.24476 H ? A ? 109 HD11 1
   ATOM 4934 HD12 B LEU A 128 ? 38.07890 60.21830 34.53154 0.312 18.24476 H ? A ? 109 HD12 1
   ATOM 4935 HD13 B LEU A 128 ? 39.43451 59.72397 35.19596 0.312 18.24476 H ? A ? 109 HD13 1
   ATOM 4936 HD21 B LEU A 128 ? 40.11007 61.83728 37.00158 0.312 19.01842 H ? A ? 109 HD21 1
   ATOM 4937 HD22 B LEU A 128 ? 41.16493 61.41175 35.89267 0.312 19.01842 H ? A ? 109 HD22 1
   ATOM 4938 HD23 B LEU A 128 ? 40.72523 62.93216 36.02878 0.312 19.01842 H ? A ? 109 HD23 1
   ATOM 4939 N C LEU A 128 ? 39.78899 64.71952 33.87067 0.321 12.43440 N ? A ? 109 N 1
   ATOM 4940 CA C LEU A 128 ? 40.58161 63.58032 33.38654 0.321 12.76647 C ? A ? 109 CA 1
   ATOM 4941 C C LEU A 128 ? 40.87906 63.72503 31.90074 0.321 13.84455 C ? A ? 109 C 1
   ATOM 4942 O C LEU A 128 ? 40.11096 64.31480 31.14001 0.321 15.51289 O ? A ? 109 O 1
   ATOM 4943 CB C LEU A 128 ? 39.89797 62.22494 33.64261 0.321 14.15322 C ? A ? 109 CB 1
   ATOM 4944 CG C LEU A 128 ? 39.35744 61.91577 35.01600 0.321 13.44601 C ? A ? 109 CG 1
   ATOM 4945 CD1 C LEU A 128 ? 38.71359 60.53753 35.08030 0.321 16.03098 C ? A ? 109 CD1 1
   ATOM 4946 CD2 C LEU A 128 ? 40.47855 62.04913 36.06477 0.321 15.76331 C ? A ? 109 CD2 1
   ATOM 4947 H C LEU A 128 ? 39.02120 64.80542 33.49289 0.321 14.96482 H ? A ? 109 H 1
   ATOM 4948 HA C LEU A 128 ? 41.42228 63.58183 33.87045 0.321 15.36330 H ? A ? 109 HA 1
   ATOM 4949 HB2 C LEU A 128 ? 39.14597 62.16102 33.03326 0.321 17.02739 H ? A ? 109 HB2 1
   ATOM 4950 HB3 C LEU A 128 ? 40.54663 61.53194 33.44291 0.321 17.02739 H ? A ? 109 HB3 1
   ATOM 4951 HG C LEU A 128 ? 38.65898 62.55638 35.22258 0.321 16.17874 H ? A ? 109 HG 1
   ATOM 4952 HD11 C LEU A 128 ? 38.29685 60.42386 35.94881 0.321 19.28071 H ? A ? 109 HD11 1
   ATOM 4953 HD12 C LEU A 128 ? 38.04496 60.46839 34.38098 0.321 19.28071 H ? A ? 109 HD12 1
   ATOM 4954 HD13 C LEU A 128 ? 39.39834 59.86275 34.95112 0.321 19.28071 H ? A ? 109 HD13 1
   ATOM 4955 HD21 C LEU A 128 ? 40.13946 61.76364 36.92756 0.321 18.95950 H ? A ? 109 HD21 1
   ATOM 4956 HD22 C LEU A 128 ? 41.22566 61.48939 35.80131 0.321 18.95950 H ? A ? 109 HD22 1
   ATOM 4957 HD23 C LEU A 128 ? 40.75980 62.97634 36.11023 0.321 18.95950 H ? A ? 109 HD23 1
   ATOM 4958 N D LEU A 128 ? 39.95748 64.83094 33.79866 0.367 12.15554 N ? A ? 109 N 1
   ATOM 4959 CA D LEU A 128 ? 40.77024 63.69869 33.34123 0.367 12.38018 C ? A ? 109 CA 1
   ATOM 4960 C D LEU A 128 ? 40.93231 63.78796 31.83453 0.367 14.47165 C ? A ? 109 C 1
   ATOM 4961 O D LEU A 128 ? 40.07852 64.32401 31.13498 0.367 15.54699 O ? A ? 109 O 1
   ATOM 4962 CB D LEU A 128 ? 40.15540 62.34890 33.74840 0.367 14.20018 C ? A ? 109 CB 1
   ATOM 4963 CG D LEU A 128 ? 39.83795 62.08387 35.21326 0.367 13.52496 C ? A ? 109 CG 1
   ATOM 4964 CD1 D LEU A 128 ? 39.24253 60.68151 35.41627 0.367 11.17550 C ? A ? 109 CD1 1
   ATOM 4965 CD2 D LEU A 128 ? 41.08800 62.25066 36.06844 0.367 11.54766 C ? A ? 109 CD2 1
   ATOM 4966 H D LEU A 128 ? 39.22068 64.93695 33.36797 0.366 14.63018 H ? A ? 109 H 1
   ATOM 4967 HA D LEU A 128 ? 41.65220 63.74233 33.74265 0.366 14.89975 H ? A ? 109 HA 1
   ATOM 4968 HB2 D LEU A 128 ? 39.31837 62.25576 33.26714 0.366 17.08375 H ? A ? 109 HB2 1
   ATOM 4969 HB3 D LEU A 128 ? 40.77486 61.65472 33.47403 0.366 17.08375 H ? A ? 109 HB3 1
   ATOM 4970 HG D LEU A 128 ? 39.17437 62.73033 35.50076 0.366 16.27349 H ? A ? 109 HG 1
   ATOM 4971 HD11 D LEU A 128 ? 38.96607 60.58667 36.34119 0.366 13.45413 H ? A ? 109 HD11 1
   ATOM 4972 HD12 D LEU A 128 ? 38.47727 60.57540 34.82974 0.366 13.45413 H ? A ? 109 HD12 1
   ATOM 4973 HD13 D LEU A 128 ? 39.91724 60.01805 35.20301 0.366 13.45413 H ? A ? 109 HD13 1
   ATOM 4974 HD21 D LEU A 128 ? 40.87398 62.02668 36.98764 0.366 13.90072 H ? A ? 109 HD21 1
   ATOM 4975 HD22 D LEU A 128 ? 41.77962 61.65741 35.73586 0.366 13.90072 H ? A ? 109 HD22 1
   ATOM 4976 HD23 D LEU A 128 ? 41.38763 63.17159 36.01354 0.366 13.90072 H ? A ? 109 HD23 1
   ATOM 4977 N B PHE A 129 ? 41.89534 63.21749 31.59463 0.312 12.81421 N ? A ? 110 N 1
   ATOM 4978 CA B PHE A 129 ? 42.18394 63.10378 30.17857 0.312 11.17984 C ? A ? 110 CA 1
   ATOM 4979 C B PHE A 129 ? 42.25617 61.63233 29.80287 0.312 10.13584 C ? A ? 110 C 1
   ATOM 4980 O B PHE A 129 ? 42.79422 60.80514 30.55464 0.312 8.24844 O ? A ? 110 O 1
   ATOM 4981 CB B PHE A 129 ? 43.51854 63.78234 29.83152 0.312 10.24276 C ? A ? 110 CB 1
   ATOM 4982 CG B PHE A 129 ? 43.45750 65.31757 29.78845 0.312 13.88095 C ? A ? 110 CG 1
   ATOM 4983 CD1 B PHE A 129 ? 43.57233 66.05630 30.93786 0.312 14.41413 C ? A ? 110 CD1 1
   ATOM 4984 CD2 B PHE A 129 ? 43.37189 65.99267 28.56251 0.312 14.09470 C ? A ? 110 CD2 1
   ATOM 4985 CE1 B PHE A 129 ? 43.58565 67.47701 30.90747 0.312 15.79804 C ? A ? 110 CE1 1
   ATOM 4986 CE2 B PHE A 129 ? 43.37961 67.41158 28.50794 0.312 23.45801 C ? A ? 110 CE2 1
   ATOM 4987 CZ B PHE A 129 ? 43.50496 68.13456 29.69681 0.312 16.61917 C ? A ? 110 CZ 1
   ATOM 4988 H B PHE A 129 ? 42.55883 63.02131 32.10541 0.312 15.42058 H ? A ? 110 H 1
   ATOM 4989 HA B PHE A 129 ? 41.48082 63.53104 29.66479 0.312 13.45934 H ? A ? 110 HA 1
   ATOM 4990 HB2 B PHE A 129 ? 44.17538 63.53350 30.50050 0.312 12.33484 H ? A ? 110 HB2 1
   ATOM 4991 HB3 B PHE A 129 ? 43.80345 63.47539 28.95658 0.312 12.33484 H ? A ? 110 HB3 1
   ATOM 4992 HD1 B PHE A 129 ? 43.64303 65.61809 31.75509 0.312 17.34049 H ? A ? 110 HD1 1
   ATOM 4993 HD2 B PHE A 129 ? 43.30914 65.50406 27.77369 0.312 16.95718 H ? A ? 110 HD2 1
   ATOM 4994 HE1 B PHE A 129 ? 43.64840 67.96101 31.69912 0.312 19.00118 H ? A ? 110 HE1 1
   ATOM 4995 HE2 B PHE A 129 ? 43.30239 67.85299 27.69302 0.312 28.19315 H ? A ? 110 HE2 1
   ATOM 4996 HZ B PHE A 129 ? 43.53418 69.06378 29.67224 0.312 19.98654 H ? A ? 110 HZ 1
   ATOM 4997 N C PHE A 129 ? 41.96339 63.08645 31.47795 0.321 13.15172 N ? A ? 110 N 1
   ATOM 4998 CA C PHE A 129 ? 42.39199 63.09167 30.08151 0.321 11.21699 C ? A ? 110 CA 1
   ATOM 4999 C C PHE A 129 ? 42.56687 61.66201 29.61406 0.321 16.24801 C ? A ? 110 C 1
   ATOM 5000 O C PHE A 129 ? 43.42182 60.93657 30.12639 0.321 15.47818 O ? A ? 110 O 1
   ATOM 5001 CB C PHE A 129 ? 43.66213 63.91566 29.89987 0.321 12.48312 C ? A ? 110 CB 1
   ATOM 5002 CG C PHE A 129 ? 43.40235 65.41083 30.11514 0.321 13.12369 C ? A ? 110 CG 1
   ATOM 5003 CD1 C PHE A 129 ? 43.36634 65.92479 31.38045 0.321 15.75680 C ? A ? 110 CD1 1
   ATOM 5004 CD2 C PHE A 129 ? 43.07941 66.23556 29.06087 0.321 22.48484 C ? A ? 110 CD2 1
   ATOM 5005 CE1 C PHE A 129 ? 43.06485 67.27132 31.61021 0.321 15.14667 C ? A ? 110 CE1 1
   ATOM 5006 CE2 C PHE A 129 ? 42.77796 67.58655 29.28447 0.321 22.29713 C ? A ? 110 CE2 1
   ATOM 5007 CZ C PHE A 129 ? 42.80078 68.06854 30.55591 0.321 15.52412 C ? A ? 110 CZ 1
   ATOM 5008 H C PHE A 129 ? 42.48088 62.63155 31.99261 0.321 15.82560 H ? A ? 110 H 1
   ATOM 5009 HA C PHE A 129 ? 41.70396 63.49066 29.52623 0.321 13.50392 H ? A ? 110 HA 1
   ATOM 5010 HB2 C PHE A 129 ? 44.32649 63.62572 30.54444 0.321 15.02328 H ? A ? 110 HB2 1
   ATOM 5011 HB3 C PHE A 129 ? 43.99803 63.79124 28.99843 0.321 15.02328 H ? A ? 110 HB3 1
   ATOM 5012 HD1 C PHE A 129 ? 43.54588 65.36825 32.10359 0.321 18.95169 H ? A ? 110 HD1 1
   ATOM 5013 HD2 C PHE A 129 ? 43.06114 65.89468 28.19579 0.321 27.02534 H ? A ? 110 HD2 1
   ATOM 5014 HE1 C PHE A 129 ? 43.04692 67.61078 32.47585 0.321 18.21954 H ? A ? 110 HE1 1
   ATOM 5015 HE2 C PHE A 129 ? 42.56517 68.14576 28.57250 0.321 26.80009 H ? A ? 110 HE2 1
   ATOM 5016 HZ C PHE A 129 ? 42.62987 68.97101 30.70165 0.321 18.67248 H ? A ? 110 HZ 1
   ATOM 5017 N D PHE A 129 ? 42.01873 63.22496 31.31666 0.367 13.09994 N ? A ? 110 N 1
   ATOM 5018 CA D PHE A 129 ? 42.23833 63.15144 29.87026 0.367 14.97727 C ? A ? 110 CA 1
   ATOM 5019 C D PHE A 129 ? 42.44248 61.68371 29.52591 0.367 13.62176 C ? A ? 110 C 1
   ATOM 5020 O D PHE A 129 ? 43.29667 61.00624 30.11404 0.367 17.11437 O ? A ? 110 O 1
   ATOM 5021 CB D PHE A 129 ? 43.42323 64.01674 29.37336 0.367 16.23457 C ? A ? 110 CB 1
   ATOM 5022 CG D PHE A 129 ? 43.13253 64.87587 28.05069 0.367 45.30050 C ? A ? 110 CG 1
   ATOM 5023 CD1 D PHE A 129 ? 42.43980 64.35368 26.95093 0.367 31.05228 C ? A ? 110 CD1 1
   ATOM 5024 CD2 D PHE A 129 ? 43.61824 66.19271 27.91792 0.367 42.48449 C ? A ? 110 CD2 1
   ATOM 5025 CE1 D PHE A 129 ? 42.20470 65.15152 25.79340 0.367 53.69240 C ? A ? 110 CE1 1
   ATOM 5026 CE2 D PHE A 129 ? 43.39091 66.97081 26.74037 0.367 45.84680 C ? A ? 110 CE2 1
   ATOM 5027 CZ D PHE A 129 ? 42.69349 66.46337 25.64422 0.367 14.26558 C ? A ? 110 CZ 1
   ATOM 5028 H D PHE A 129 ? 42.64988 62.87482 31.78426 0.366 15.76346 H ? A ? 110 H 1
   ATOM 5029 HA D PHE A 129 ? 41.45580 63.49526 29.41164 0.366 18.01626 H ? A ? 110 HA 1
   ATOM 5030 HB2 D PHE A 129 ? 43.66389 64.63974 30.07682 0.366 19.52502 H ? A ? 110 HB2 1
   ATOM 5031 HB3 D PHE A 129 ? 44.17103 63.43008 29.17963 0.366 19.52502 H ? A ? 110 HB3 1
   ATOM 5032 HD1 D PHE A 129 ? 42.13000 63.47716 26.97626 0.366 37.30627 H ? A ? 110 HD1 1
   ATOM 5033 HD2 D PHE A 129 ? 44.10184 66.56704 28.61857 0.366 51.02492 H ? A ? 110 HD2 1
   ATOM 5034 HE1 D PHE A 129 ? 41.70246 64.78666 25.10092 0.366 64.47442 H ? A ? 110 HE1 1
   ATOM 5035 HE2 D PHE A 129 ? 43.71760 67.84079 26.70416 0.366 55.05969 H ? A ? 110 HE2 1
   ATOM 5036 HZ D PHE A 129 ? 42.56046 66.95780 24.86786 0.366 17.16223 H ? A ? 110 HZ 1
   ATOM 5037 N B PHE A 130 ? 41.76105 61.30525 28.61536 0.312 12.86064 N ? A ? 111 N 1
   ATOM 5038 CA B PHE A 130 ? 41.97442 59.96840 28.10023 0.312 13.12706 C ? A ? 111 CA 1
   ATOM 5039 C B PHE A 130 ? 42.34754 60.02015 26.63343 0.312 12.96720 C ? A ? 111 C 1
   ATOM 5040 O B PHE A 130 ? 41.87662 60.87930 25.88466 0.312 14.01690 O ? A ? 111 O 1
   ATOM 5041 CB B PHE A 130 ? 40.73129 59.10404 28.17778 0.312 13.39500 C ? A ? 111 CB 1
   ATOM 5042 CG B PHE A 130 ? 40.42013 58.60995 29.53719 0.312 10.49485 C ? A ? 111 CG 1
   ATOM 5043 CD1 B PHE A 130 ? 40.93241 57.39749 29.94831 0.312 12.45738 C ? A ? 111 CD1 1
   ATOM 5044 CD2 B PHE A 130 ? 39.61985 59.32078 30.41878 0.312 12.01545 C ? A ? 111 CD2 1
   ATOM 5045 CE1 B PHE A 130 ? 40.62743 56.90317 31.18330 0.312 11.03597 C ? A ? 111 CE1 1
   ATOM 5046 CE2 B PHE A 130 ? 39.30814 58.85470 31.65134 0.312 13.04671 C ? A ? 111 CE2 1
   ATOM 5047 CZ B PHE A 130 ? 39.82208 57.62744 32.04015 0.312 11.31767 C ? A ? 111 CZ 1
   ATOM 5048 H B PHE A 130 ? 41.30984 61.83033 28.10516 0.312 15.47631 H ? A ? 111 H 1
   ATOM 5049 HA B PHE A 130 ? 42.69298 59.58115 28.62427 0.312 15.79601 H ? A ? 111 HA 1
   ATOM 5050 HB2 B PHE A 130 ? 39.97184 59.62490 27.87309 0.312 16.11754 H ? A ? 111 HB2 1
   ATOM 5051 HB3 B PHE A 130 ? 40.85472 58.33106 27.60492 0.312 16.11754 H ? A ? 111 HB3 1
   ATOM 5052 HD1 B PHE A 130 ? 41.48865 56.91408 29.38102 0.312 14.99239 H ? A ? 111 HD1 1
   ATOM 5053 HD2 B PHE A 130 ? 39.28527 60.14714 30.15405 0.312 14.46208 H ? A ? 111 HD2 1
   ATOM 5054 HE1 B PHE A 130 ? 40.96252 56.07712 31.44835 0.312 13.28669 H ? A ? 111 HE1 1
   ATOM 5055 HE2 B PHE A 130 ? 38.76287 59.34571 32.22273 0.312 15.69959 H ? A ? 111 HE2 1
   ATOM 5056 HZ B PHE A 130 ? 39.62328 57.28957 32.88349 0.312 13.62473 H ? A ? 111 HZ 1
   ATOM 5057 N C PHE A 130 ? 41.74815 61.22945 28.66059 0.321 12.73983 N ? A ? 111 N 1
   ATOM 5058 CA C PHE A 130 ? 41.93849 59.89843 28.10684 0.321 13.04287 C ? A ? 111 CA 1
   ATOM 5059 C C PHE A 130 ? 42.31979 59.99113 26.64283 0.321 12.83959 C ? A ? 111 C 1
   ATOM 5060 O C PHE A 130 ? 41.85335 60.87314 25.91429 0.321 13.93753 O ? A ? 111 O 1
   ATOM 5061 CB C PHE A 130 ? 40.70934 59.01089 28.21436 0.321 13.36447 C ? A ? 111 CB 1
   ATOM 5062 CG C PHE A 130 ? 40.31700 58.66576 29.62547 0.321 10.58431 C ? A ? 111 CG 1
   ATOM 5063 CD1 C PHE A 130 ? 39.47881 59.47586 30.37153 0.321 12.23724 C ? A ? 111 CD1 1
   ATOM 5064 CD2 C PHE A 130 ? 40.78981 57.50336 30.22498 0.321 12.49528 C ? A ? 111 CD2 1
   ATOM 5065 CE1 C PHE A 130 ? 39.10439 59.14608 31.64554 0.321 10.76928 C ? A ? 111 CE1 1
   ATOM 5066 CE2 C PHE A 130 ? 40.40100 57.17345 31.50388 0.321 11.14477 C ? A ? 111 CE2 1
   ATOM 5067 CZ C PHE A 130 ? 39.55465 57.97896 32.22172 0.321 10.49928 C ? A ? 111 CZ 1
   ATOM 5068 H C PHE A 130 ? 41.09388 61.67847 28.32907 0.321 15.33133 H ? A ? 111 H 1
   ATOM 5069 HA C PHE A 130 ? 42.65282 59.48049 28.61276 0.321 15.69498 H ? A ? 111 HA 1
   ATOM 5070 HB2 C PHE A 130 ? 39.95920 59.46947 27.80462 0.321 16.08090 H ? A ? 111 HB2 1
   ATOM 5071 HB3 C PHE A 130 ? 40.88556 58.17954 27.74669 0.321 16.08090 H ? A ? 111 HB3 1
   ATOM 5072 HD1 C PHE A 130 ? 39.16152 60.26567 29.99680 0.321 14.72822 H ? A ? 111 HD1 1
   ATOM 5073 HD2 C PHE A 130 ? 41.37135 56.94628 29.75983 0.321 15.03788 H ? A ? 111 HD2 1
   ATOM 5074 HE1 C PHE A 130 ? 38.54342 59.71248 32.12451 0.321 12.96667 H ? A ? 111 HE1 1
   ATOM 5075 HE2 C PHE A 130 ? 40.71872 56.38863 31.88860 0.321 13.41726 H ? A ? 111 HE2 1
   ATOM 5076 HZ C PHE A 130 ? 39.28981 57.74172 33.08107 0.321 12.64267 H ? A ? 111 HZ 1
   ATOM 5077 N D PHE A 130 ? 41.68408 61.18461 28.56103 0.367 11.52650 N ? A ? 111 N 1
   ATOM 5078 CA D PHE A 130 ? 41.85670 59.81369 28.10869 0.367 13.14118 C ? A ? 111 CA 1
   ATOM 5079 C D PHE A 130 ? 42.13273 59.78740 26.61680 0.367 13.65952 C ? A ? 111 C 1
   ATOM 5080 O D PHE A 130 ? 41.38074 60.36477 25.82122 0.367 13.59919 O ? A ? 111 O 1
   ATOM 5081 CB D PHE A 130 ? 40.56555 59.00907 28.31471 0.367 13.12201 C ? A ? 111 CB 1
   ATOM 5082 CG D PHE A 130 ? 40.32787 58.47910 29.71354 0.367 12.55580 C ? A ? 111 CG 1
   ATOM 5083 CD1 D PHE A 130 ? 40.91602 57.27268 30.09835 0.367 11.18723 C ? A ? 111 CD1 1
   ATOM 5084 CD2 D PHE A 130 ? 39.48024 59.12853 30.62065 0.367 10.52483 C ? A ? 111 CD2 1
   ATOM 5085 CE1 D PHE A 130 ? 40.66597 56.72377 31.35229 0.367 13.26590 C ? A ? 111 CE1 1
   ATOM 5086 CE2 D PHE A 130 ? 39.21845 58.59922 31.89053 0.367 11.65809 C ? A ? 111 CE2 1
   ATOM 5087 CZ D PHE A 130 ? 39.82314 57.39632 32.22948 0.367 13.40590 C ? A ? 111 CZ 1
   ATOM 5088 H D PHE A 130 ? 41.06422 61.62047 28.15434 0.366 13.87534 H ? A ? 111 H 1
   ATOM 5089 HA D PHE A 130 ? 42.60034 59.42962 28.59898 0.366 15.81295 H ? A ? 111 HA 1
   ATOM 5090 HB2 D PHE A 130 ? 39.81379 59.58086 28.09375 0.366 15.78994 H ? A ? 111 HB2 1
   ATOM 5091 HB3 D PHE A 130 ? 40.58697 58.24410 27.71867 0.366 15.78994 H ? A ? 111 HB3 1
   ATOM 5092 HD1 D PHE A 130 ? 41.48261 56.82995 29.50855 0.366 13.46821 H ? A ? 111 HD1 1
   ATOM 5093 HD2 D PHE A 130 ? 39.08138 59.93139 30.37321 0.366 12.67334 H ? A ? 111 HD2 1
   ATOM 5094 HE1 D PHE A 130 ? 41.05761 55.91751 31.60023 0.366 15.96262 H ? A ? 111 HE1 1
   ATOM 5095 HE2 D PHE A 130 ? 38.65753 59.03939 32.48762 0.366 14.03324 H ? A ? 111 HE2 1
   ATOM 5096 HZ D PHE A 130 ? 39.65943 57.02963 33.06832 0.366 16.13061 H ? A ? 111 HZ 1
   ATOM 5097 N . GLU A 131 ? 43.15177 59.04304 26.22066 1.000 13.36042 N ? A ? 112 N 1
   ATOM 5098 CA . GLU A 131 ? 43.34516 58.73031 24.81173 1.000 13.95186 C ? A ? 112 CA 1
   ATOM 5099 C . GLU A 131 ? 42.67047 57.35207 24.64808 1.000 13.55881 C ? A ? 112 C 1
   ATOM 5100 O . GLU A 131 ? 42.92675 56.46349 25.44071 1.000 15.72420 O ? A ? 112 O 1
   ATOM 5101 HA . GLU A 131 ? 42.97384 59.38910 24.20426 1.000 16.78577 H ? A ? 112 HA 1
   ATOM 5102 CB A GLU A 131 ? 44.81892 58.61382 24.54076 0.541 14.99496 C ? A ? 112 CB 1
   ATOM 5103 CG A GLU A 131 ? 45.10082 58.04849 23.09325 0.541 21.55803 C ? A ? 112 CG 1
   ATOM 5104 CD A GLU A 131 ? 46.57774 58.00708 22.83317 0.541 28.89400 C ? A ? 112 CD 1
   ATOM 5105 OE1 A GLU A 131 ? 47.15593 59.08073 22.53514 0.541 21.48715 O ? A ? 112 OE1 1
   ATOM 5106 OE2 A GLU A 131 ? 47.15230 56.88932 22.98390 0.541 29.06488 O ? A ? 112 OE2 1
   ATOM 5107 HB2 A GLU A 131 ? 45.22763 59.49070 24.61099 0.541 18.03749 H ? A ? 112 HB2 1
   ATOM 5108 HB3 A GLU A 131 ? 45.21651 58.00974 25.18721 0.541 18.03749 H ? A ? 112 HB3 1
   ATOM 5109 HG2 A GLU A 131 ? 44.74690 57.14833 23.02013 0.541 25.91317 H ? A ? 112 HG2 1
   ATOM 5110 HG3 A GLU A 131 ? 44.68469 58.62332 22.43195 0.541 25.91317 H ? A ? 112 HG3 1
   ATOM 5111 CB B GLU A 131 ? 44.83299 58.62626 24.46619 0.139 15.85428 C ? A ? 112 CB 1
   ATOM 5112 CG B GLU A 131 ? 45.09871 58.26660 22.98118 0.139 20.72039 C ? A ? 112 CG 1
   ATOM 5113 CD B GLU A 131 ? 46.56919 58.33400 22.59159 0.139 20.87946 C ? A ? 112 CD 1
   ATOM 5114 OE1 B GLU A 131 ? 47.37892 58.90082 23.35992 0.139 14.41048 O ? A ? 112 OE1 1
   ATOM 5115 OE2 B GLU A 131 ? 46.91663 57.83515 21.50793 0.139 16.49525 O ? A ? 112 OE2 1
   ATOM 5116 H B GLU A 131 ? 43.60391 58.53896 26.75082 0.312 16.07604 H ? A ? 112 H 1
   ATOM 5117 HB2 B GLU A 131 ? 45.25633 59.48037 24.64560 0.139 19.06867 H ? A ? 112 HB2 1
   ATOM 5118 HB3 B GLU A 131 ? 45.23427 57.93512 25.01591 0.139 19.06867 H ? A ? 112 HB3 1
   ATOM 5119 HG2 B GLU A 131 ? 44.79016 57.36150 22.81841 0.139 24.90800 H ? A ? 112 HG2 1
   ATOM 5120 HG3 B GLU A 131 ? 44.61377 58.88894 22.41690 0.139 24.90800 H ? A ? 112 HG3 1
   ATOM 5121 CB C GLU A 131 ? 44.82233 58.60589 24.47660 0.320 15.52823 C ? A ? 112 CB 1
   ATOM 5122 CG C GLU A 131 ? 45.04474 58.09465 23.03434 0.320 21.25865 C ? A ? 112 CG 1
   ATOM 5123 CD C GLU A 131 ? 46.49399 58.17019 22.62783 0.320 21.15564 C ? A ? 112 CD 1
   ATOM 5124 OE1 C GLU A 131 ? 47.28302 57.30336 23.08761 0.320 27.91773 O ? A ? 112 OE1 1
   ATOM 5125 OE2 C GLU A 131 ? 46.85742 59.08037 21.87798 0.320 18.35353 O ? A ? 112 OE2 1
   ATOM 5126 H C GLU A 131 ? 43.62654 58.55606 26.74701 0.321 16.07604 H ? A ? 112 H 1
   ATOM 5127 HB2 C GLU A 131 ? 45.24259 59.47624 24.55895 0.320 18.67741 H ? A ? 112 HB2 1
   ATOM 5128 HB3 C GLU A 131 ? 45.23668 57.97813 25.08908 0.320 18.67741 H ? A ? 112 HB3 1
   ATOM 5129 HG2 C GLU A 131 ? 44.76118 57.16883 22.97646 0.320 25.55392 H ? A ? 112 HG2 1
   ATOM 5130 HG3 C GLU A 131 ? 44.52833 58.63885 22.41947 0.320 25.55392 H ? A ? 112 HG3 1
   ATOM 5131 H D GLU A 131 ? 43.74391 58.70770 26.74650 0.366 16.07604 H ? A ? 112 H 1
   ATOM 5132 N A ILE A 132 ? 41.81916 57.19515 23.64556 0.337 13.60210 N ? A ? 113 N 1
   ATOM 5133 CA A ILE A 132 ? 41.12092 55.93563 23.40017 0.337 13.77202 C ? A ? 113 CA 1
   ATOM 5134 C A ILE A 132 ? 41.28079 55.58275 21.92748 0.337 13.44811 C ? A ? 113 C 1
   ATOM 5135 O A ILE A 132 ? 41.04461 56.42589 21.06388 0.337 14.05286 O ? A ? 113 O 1
   ATOM 5136 CB A ILE A 132 ? 39.62315 55.99791 23.76254 0.337 13.62142 C ? A ? 113 CB 1
   ATOM 5137 CG1 A ILE A 132 ? 39.44511 56.32125 25.24749 0.337 13.79370 C ? A ? 113 CG1 1
   ATOM 5138 CG2 A ILE A 132 ? 38.97614 54.65932 23.39235 0.337 11.82673 C ? A ? 113 CG2 1
   ATOM 5139 CD1 A ILE A 132 ? 38.04478 56.68719 25.66747 0.337 14.34135 C ? A ? 113 CD1 1
   ATOM 5140 H A ILE A 132 ? 41.62378 57.81410 23.08135 0.337 16.36605 H ? A ? 113 H 1
   ATOM 5141 HA A ILE A 132 ? 41.53302 55.24628 23.94411 0.337 16.56995 H ? A ? 113 HA 1
   ATOM 5142 HB A ILE A 132 ? 39.18958 56.70801 23.26387 0.337 16.38924 H ? A ? 113 HB 1
   ATOM 5143 HG12 A ILE A 132 ? 39.70696 55.54243 25.76302 0.337 16.59597 H ? A ? 113 HG12 1
   ATOM 5144 HG13 A ILE A 132 ? 40.01808 57.07249 25.46716 0.337 16.59597 H ? A ? 113 HG13 1
   ATOM 5145 HG21 A ILE A 132 ? 38.03224 54.69299 23.61330 0.337 14.23561 H ? A ? 113 HG21 1
   ATOM 5146 HG22 A ILE A 132 ? 39.08792 54.50695 22.44093 0.337 14.23561 H ? A ? 113 HG22 1
   ATOM 5147 HG23 A ILE A 132 ? 39.40819 53.95032 23.89389 0.337 14.23561 H ? A ? 113 HG23 1
   ATOM 5148 HD11 A ILE A 132 ? 38.07747 57.11369 26.53806 0.337 17.25315 H ? A ? 113 HD11 1
   ATOM 5149 HD12 A ILE A 132 ? 37.66843 57.29742 25.01411 0.337 17.25315 H ? A ? 113 HD12 1
   ATOM 5150 HD13 A ILE A 132 ? 37.50814 55.88052 25.71426 0.337 17.25315 H ? A ? 113 HD13 1
   ATOM 5151 N B ILE A 132 ? 41.83780 57.22815 23.61384 0.144 13.66443 N ? A ? 113 N 1
   ATOM 5152 CA B ILE A 132 ? 41.07241 56.00455 23.37716 0.144 13.60511 C ? A ? 113 CA 1
   ATOM 5153 C B ILE A 132 ? 41.21519 55.60074 21.91619 0.144 13.67722 C ? A ? 113 C 1
   ATOM 5154 O B ILE A 132 ? 40.99357 56.41748 21.02041 0.144 14.04823 O ? A ? 113 O 1
   ATOM 5155 CB B ILE A 132 ? 39.58180 56.17496 23.73377 0.144 13.37525 C ? A ? 113 CB 1
   ATOM 5156 CG1 B ILE A 132 ? 39.43153 56.66770 25.17894 0.144 11.87552 C ? A ? 113 CG1 1
   ATOM 5157 CG2 B ILE A 132 ? 38.84568 54.85361 23.51833 0.144 14.04084 C ? A ? 113 CG2 1
   ATOM 5158 CD1 B ILE A 132 ? 38.00607 56.87117 25.61765 0.144 14.04781 C ? A ? 113 CD1 1
   ATOM 5159 H B ILE A 132 ? 41.69885 57.84508 23.03101 0.144 16.44086 H ? A ? 113 H 1
   ATOM 5160 HA B ILE A 132 ? 41.44672 55.29827 23.92667 0.144 16.36966 H ? A ? 113 HA 1
   ATOM 5161 HB B ILE A 132 ? 39.18955 56.84413 23.15132 0.144 16.09383 H ? A ? 113 HB 1
   ATOM 5162 HG12 B ILE A 132 ? 39.83127 56.01312 25.77277 0.144 14.29416 H ? A ? 113 HG12 1
   ATOM 5163 HG13 B ILE A 132 ? 39.89004 57.51807 25.26575 0.144 14.29416 H ? A ? 113 HG13 1
   ATOM 5164 HG21 B ILE A 132 ? 37.90430 54.98091 23.71455 0.144 16.89254 H ? A ? 113 HG21 1
   ATOM 5165 HG22 B ILE A 132 ? 38.95671 54.57711 22.59522 0.144 16.89254 H ? A ? 113 HG22 1
   ATOM 5166 HG23 B ILE A 132 ? 39.21956 54.18344 24.11161 0.144 16.89254 H ? A ? 113 HG23 1
   ATOM 5167 HD11 B ILE A 132 ? 37.99922 57.38305 26.44156 0.144 16.90091 H ? A ? 113 HD11 1
   ATOM 5168 HD12 B ILE A 132 ? 37.52815 57.35324 24.92475 0.144 16.90091 H ? A ? 113 HD12 1
   ATOM 5169 HD13 B ILE A 132 ? 37.59365 56.00529 25.76275 0.144 16.90091 H ? A ? 113 HD13 1
   ATOM 5170 N C ILE A 132 ? 41.85871 57.21780 23.60272 0.274 13.70994 N ? A ? 113 N 1
   ATOM 5171 CA C ILE A 132 ? 41.10560 55.98949 23.35204 0.274 13.62160 C ? A ? 113 CA 1
   ATOM 5172 C C ILE A 132 ? 41.21295 55.62554 21.88365 0.274 13.51090 C ? A ? 113 C 1
   ATOM 5173 O C ILE A 132 ? 40.99261 56.47580 21.02005 0.274 14.14199 O ? A ? 113 O 1
   ATOM 5174 CB C ILE A 132 ? 39.62233 56.13459 23.72144 0.274 13.55970 C ? A ? 113 CB 1
   ATOM 5175 CG1 C ILE A 132 ? 39.50826 56.76444 25.11079 0.274 11.98889 C ? A ? 113 CG1 1
   ATOM 5176 CG2 C ILE A 132 ? 38.94622 54.77055 23.64564 0.274 14.14665 C ? A ? 113 CG2 1
   ATOM 5177 CD1 C ILE A 132 ? 38.12920 57.08329 25.45304 0.274 11.86822 C ? A ? 113 CD1 1
   ATOM 5178 H C ILE A 132 ? 41.72539 57.83244 23.01617 0.274 16.49546 H ? A ? 113 H 1
   ATOM 5179 HA C ILE A 132 ? 41.50462 55.28216 23.88248 0.274 16.38946 H ? A ? 113 HA 1
   ATOM 5180 HB C ILE A 132 ? 39.17110 56.72115 23.09435 0.274 16.31517 H ? A ? 113 HB 1
   ATOM 5181 HG12 C ILE A 132 ? 39.84898 56.14181 25.77197 0.274 14.43020 H ? A ? 113 HG12 1
   ATOM 5182 HG13 C ILE A 132 ? 40.02394 57.58574 25.13174 0.274 14.43020 H ? A ? 113 HG13 1
   ATOM 5183 HG21 C ILE A 132 ? 37.99714 54.87871 23.81431 0.274 17.01951 H ? A ? 113 HG21 1
   ATOM 5184 HG22 C ILE A 132 ? 39.08459 54.39825 22.76068 0.274 17.01951 H ? A ? 113 HG22 1
   ATOM 5185 HG23 C ILE A 132 ? 39.33670 54.18691 24.31480 0.274 17.01951 H ? A ? 113 HG23 1
   ATOM 5186 HD11 C ILE A 132 ? 38.12120 57.63352 26.25185 0.274 14.28540 H ? A ? 113 HD11 1
   ATOM 5187 HD12 C ILE A 132 ? 37.72409 57.56540 24.71524 0.274 14.28540 H ? A ? 113 HD12 1
   ATOM 5188 HD13 C ILE A 132 ? 37.64513 56.25841 25.61471 0.274 14.28540 H ? A ? 113 HD13 1
   ATOM 5189 N D ILE A 132 ? 41.81123 57.23101 23.64010 0.245 13.71087 N ? A ? 113 N 1
   ATOM 5190 CA D ILE A 132 ? 41.02625 56.01317 23.41072 0.245 13.55160 C ? A ? 113 CA 1
   ATOM 5191 C D ILE A 132 ? 41.24979 55.56981 21.97145 0.245 13.56795 C ? A ? 113 C 1
   ATOM 5192 O D ILE A 132 ? 41.02634 56.35169 21.05082 0.245 13.93579 O ? A ? 113 O 1
   ATOM 5193 CB D ILE A 132 ? 39.51762 56.22813 23.64934 0.245 13.40312 C ? A ? 113 CB 1
   ATOM 5194 CG1 D ILE A 132 ? 39.19225 56.57582 25.11972 0.245 11.24350 C ? A ? 113 CG1 1
   ATOM 5195 CG2 D ILE A 132 ? 38.73903 54.96682 23.23277 0.245 14.41136 C ? A ? 113 CG2 1
   ATOM 5196 CD1 D ILE A 132 ? 37.68644 56.52355 25.45016 0.245 15.21626 C ? A ? 113 CD1 1
   ATOM 5197 H D ILE A 132 ? 41.66057 57.85068 23.06311 0.246 16.49658 H ? A ? 113 H 1
   ATOM 5198 HA D ILE A 132 ? 41.34573 55.32369 24.01359 0.246 16.30545 H ? A ? 113 HA 1
   ATOM 5199 HB D ILE A 132 ? 39.25036 56.98608 23.10622 0.246 16.12728 H ? A ? 113 HB 1
   ATOM 5200 HG12 D ILE A 132 ? 39.64472 55.94186 25.69788 0.246 13.53574 H ? A ? 113 HG12 1
   ATOM 5201 HG13 D ILE A 132 ? 39.50515 57.47520 25.30442 0.246 13.53574 H ? A ? 113 HG13 1
   ATOM 5202 HG21 D ILE A 132 ? 37.78814 55.15175 23.28284 0.246 17.33717 H ? A ? 113 HG21 1
   ATOM 5203 HG22 D ILE A 132 ? 38.98274 54.73102 22.32397 0.246 17.33717 H ? A ? 113 HG22 1
   ATOM 5204 HG23 D ILE A 132 ? 38.96712 54.24156 23.83516 0.246 17.33717 H ? A ? 113 HG23 1
   ATOM 5205 HD11 D ILE A 132 ? 37.53171 56.98071 26.29156 0.246 18.30305 H ? A ? 113 HD11 1
   ATOM 5206 HD12 D ILE A 132 ? 37.19187 56.96154 24.73990 0.246 18.30305 H ? A ? 113 HD12 1
   ATOM 5207 HD13 D ILE A 132 ? 37.41089 55.59628 25.52197 0.246 18.30305 H ? A ? 113 HD13 1
   ATOM 5208 N A GLU A 133 ? 41.70086 54.35445 21.64960 0.337 12.70847 N ? A ? 114 N 1
   ATOM 5209 CA A GLU A 133 ? 41.68351 53.78351 20.29579 0.337 13.38374 C ? A ? 114 CA 1
   ATOM 5210 C A GLU A 133 ? 40.51884 52.79679 20.20347 0.337 12.36266 C ? A ? 114 C 1
   ATOM 5211 O A GLU A 133 ? 40.44136 51.85354 20.98519 0.337 14.70146 O ? A ? 114 O 1
   ATOM 5212 CB A GLU A 133 ? 42.99351 53.03289 19.99128 0.337 14.72859 C ? A ? 114 CB 1
   ATOM 5213 CG A GLU A 133 ? 42.92497 52.28963 18.64070 0.337 14.62015 C ? A ? 114 CG 1
   ATOM 5214 CD A GLU A 133 ? 44.16033 51.43900 18.34225 0.337 16.20544 C ? A ? 114 CD 1
   ATOM 5215 OE1 A GLU A 133 ? 45.05097 51.28338 19.19254 0.337 18.70135 O ? A ? 114 OE1 1
   ATOM 5216 OE2 A GLU A 133 ? 44.22272 50.89787 17.20456 0.337 15.41839 O ? A ? 114 OE2 1
   ATOM 5217 H A GLU A 133 ? 42.01025 53.81240 22.24126 0.337 15.29370 H ? A ? 114 H 1
   ATOM 5218 HA A GLU A 133 ? 41.57470 54.49495 19.64547 0.337 16.10402 H ? A ? 114 HA 1
   ATOM 5219 HB2 A GLU A 133 ? 43.72478 53.66899 19.95234 0.337 17.71785 H ? A ? 114 HB2 1
   ATOM 5220 HB3 A GLU A 133 ? 43.15804 52.38062 20.69012 0.337 17.71785 H ? A ? 114 HB3 1
   ATOM 5221 HG2 A GLU A 133 ? 42.15466 51.70015 18.64744 0.337 17.58771 H ? A ? 114 HG2 1
   ATOM 5222 HG3 A GLU A 133 ? 42.83671 52.94276 17.92899 0.337 17.58771 H ? A ? 114 HG3 1
   ATOM 5223 N B GLU A 133 ? 41.57451 54.34377 21.68462 0.144 12.39883 N ? A ? 114 N 1
   ATOM 5224 CA B GLU A 133 ? 41.63339 53.74554 20.35317 0.144 13.20622 C ? A ? 114 CA 1
   ATOM 5225 C B GLU A 133 ? 40.55192 52.67671 20.26859 0.144 13.08875 C ? A ? 114 C 1
   ATOM 5226 O B GLU A 133 ? 40.57986 51.70395 21.02378 0.144 15.08383 O ? A ? 114 O 1
   ATOM 5227 CB B GLU A 133 ? 43.00639 53.10706 20.12193 0.144 14.55941 C ? A ? 114 CB 1
   ATOM 5228 CG B GLU A 133 ? 43.16618 52.41799 18.77101 0.144 16.21718 C ? A ? 114 CG 1
   ATOM 5229 CD B GLU A 133 ? 44.56925 51.86409 18.55065 0.144 14.93617 C ? A ? 114 CD 1
   ATOM 5230 OE1 B GLU A 133 ? 45.38950 51.87573 19.50496 0.144 18.74115 O ? A ? 114 OE1 1
   ATOM 5231 OE2 B GLU A 133 ? 44.85628 51.41362 17.42731 0.144 20.83019 O ? A ? 114 OE2 1
   ATOM 5232 H B GLU A 133 ? 41.79806 53.79429 22.30727 0.144 14.92213 H ? A ? 114 H 1
   ATOM 5233 HA B GLU A 133 ? 41.47447 54.42035 19.67473 0.144 15.89100 H ? A ? 114 HA 1
   ATOM 5234 HB2 B GLU A 133 ? 43.68254 53.80025 20.17862 0.144 17.51483 H ? A ? 114 HB2 1
   ATOM 5235 HB3 B GLU A 133 ? 43.15644 52.44017 20.81014 0.144 17.51483 H ? A ? 114 HB3 1
   ATOM 5236 HG2 B GLU A 133 ? 42.54058 51.67860 18.71785 0.144 19.50416 H ? A ? 114 HG2 1
   ATOM 5237 HG3 B GLU A 133 ? 42.98311 53.05879 18.06619 0.144 19.50416 H ? A ? 114 HG3 1
   ATOM 5238 N C GLU A 133 ? 41.54077 54.36727 21.61293 0.274 12.46370 N ? A ? 114 N 1
   ATOM 5239 CA C GLU A 133 ? 41.53729 53.80237 20.26247 0.274 12.77981 C ? A ? 114 CA 1
   ATOM 5240 C C GLU A 133 ? 40.42618 52.75911 20.19197 0.274 12.62979 C ? A ? 114 C 1
   ATOM 5241 O C GLU A 133 ? 40.43669 51.79000 20.94757 0.274 14.29712 O ? A ? 114 O 1
   ATOM 5242 CB C GLU A 133 ? 42.88742 53.13992 19.95472 0.274 14.79916 C ? A ? 114 CB 1
   ATOM 5243 CG C GLU A 133 ? 42.89957 52.36923 18.62246 0.274 14.49088 C ? A ? 114 CG 1
   ATOM 5244 CD C GLU A 133 ? 44.31926 52.05589 18.11563 0.274 15.33892 C ? A ? 114 CD 1
   ATOM 5245 OE1 C GLU A 133 ? 45.30245 52.30531 18.84514 0.274 15.70583 O ? A ? 114 OE1 1
   ATOM 5246 OE2 C GLU A 133 ? 44.41695 51.55365 16.98437 0.274 17.32777 O ? A ? 114 OE2 1
   ATOM 5247 H C GLU A 133 ? 41.77733 53.79960 22.21409 0.274 14.99997 H ? A ? 114 H 1
   ATOM 5248 HA C GLU A 133 ? 41.37001 54.50011 19.60972 0.274 15.37931 H ? A ? 114 HA 1
   ATOM 5249 HB2 C GLU A 133 ? 43.57015 53.82733 19.90736 0.274 17.80252 H ? A ? 114 HB2 1
   ATOM 5250 HB3 C GLU A 133 ? 43.09729 52.51220 20.66383 0.274 17.80252 H ? A ? 114 HB3 1
   ATOM 5251 HG2 C GLU A 133 ? 42.43326 51.52714 18.74217 0.274 17.43259 H ? A ? 114 HG2 1
   ATOM 5252 HG3 C GLU A 133 ? 42.45284 52.90269 17.94662 0.274 17.43259 H ? A ? 114 HG3 1
   ATOM 5253 N D GLU A 133 ? 41.68482 54.33240 21.78261 0.245 11.84477 N ? A ? 114 N 1
   ATOM 5254 CA D GLU A 133 ? 41.80930 53.69900 20.46441 0.245 14.95445 C ? A ? 114 CA 1
   ATOM 5255 C D GLU A 133 ? 40.68701 52.67695 20.32673 0.245 12.83689 C ? A ? 114 C 1
   ATOM 5256 O D GLU A 133 ? 40.66657 51.68030 21.04500 0.245 14.98953 O ? A ? 114 O 1
   ATOM 5257 CB D GLU A 133 ? 43.17079 53.00432 20.33993 0.245 14.48544 C ? A ? 114 CB 1
   ATOM 5258 CG D GLU A 133 ? 43.47550 52.51868 18.92796 0.245 15.96213 C ? A ? 114 CG 1
   ATOM 5259 CD D GLU A 133 ? 44.76277 51.72091 18.79981 0.245 14.85670 C ? A ? 114 CD 1
   ATOM 5260 OE1 D GLU A 133 ? 45.51007 51.57350 19.80328 0.245 18.71508 O ? A ? 114 OE1 1
   ATOM 5261 OE2 D GLU A 133 ? 45.04707 51.23801 17.68846 0.245 22.64084 O ? A ? 114 OE2 1
   ATOM 5262 H D GLU A 133 ? 41.92517 53.81377 22.42515 0.246 14.25725 H ? A ? 114 H 1
   ATOM 5263 HA D GLU A 133 ? 41.72075 54.36786 19.76751 0.246 17.98888 H ? A ? 114 HA 1
   ATOM 5264 HB2 D GLU A 133 ? 43.86627 53.63010 20.59606 0.246 17.42606 H ? A ? 114 HB2 1
   ATOM 5265 HB3 D GLU A 133 ? 43.18432 52.23388 20.92911 0.246 17.42606 H ? A ? 114 HB3 1
   ATOM 5266 HG2 D GLU A 133 ? 42.74784 51.94914 18.63293 0.246 19.19809 H ? A ? 114 HG2 1
   ATOM 5267 HG3 D GLU A 133 ? 43.55028 53.29023 18.34484 0.246 19.19809 H ? A ? 114 HG3 1
   ATOM 5268 N A LEU A 134 ? 39.63944 52.99263 19.24686 0.337 13.85150 N ? A ? 115 N 1
   ATOM 5269 CA A LEU A 134 ? 38.48380 52.12351 19.06383 0.337 14.27116 C ? A ? 115 CA 1
   ATOM 5270 C A LEU A 134 ? 38.84128 51.04252 18.06265 0.337 17.03591 C ? A ? 115 C 1
   ATOM 5271 O A LEU A 134 ? 38.99326 51.32515 16.86394 0.337 14.85488 O ? A ? 115 O 1
   ATOM 5272 CB A LEU A 134 ? 37.20925 52.87849 18.67580 0.337 14.24123 C ? A ? 115 CB 1
   ATOM 5273 CG A LEU A 134 ? 35.97713 51.99265 18.44110 0.337 15.14654 C ? A ? 115 CG 1
   ATOM 5274 CD1 A LEU A 134 ? 35.48805 51.28496 19.66652 0.337 15.41068 C ? A ? 115 CD1 1
   ATOM 5275 CD2 A LEU A 134 ? 34.86848 52.86203 17.86874 0.337 15.27453 C ? A ? 115 CD2 1
   ATOM 5276 H A LEU A 134 ? 39.68544 53.63391 18.67568 0.337 16.66534 H ? A ? 115 H 1
   ATOM 5277 HA A LEU A 134 ? 38.29084 51.70123 19.91551 0.337 17.16892 H ? A ? 115 HA 1
   ATOM 5278 HB2 A LEU A 134 ? 36.99109 53.49842 19.38924 0.337 17.13301 H ? A ? 115 HB2 1
   ATOM 5279 HB3 A LEU A 134 ? 37.37944 53.36498 17.85405 0.337 17.13301 H ? A ? 115 HB3 1
   ATOM 5280 HG A LEU A 134 ? 36.23049 51.28795 17.82458 0.337 18.21939 H ? A ? 115 HG 1
   ATOM 5281 HD11 A LEU A 134 ? 34.64403 50.85142 19.46514 0.337 18.53635 H ? A ? 115 HD11 1
   ATOM 5282 HD12 A LEU A 134 ? 36.14507 50.62261 19.93208 0.337 18.53635 H ? A ? 115 HD12 1
   ATOM 5283 HD13 A LEU A 134 ? 35.36559 51.93306 20.37777 0.337 18.53635 H ? A ? 115 HD13 1
   ATOM 5284 HD21 A LEU A 134 ? 34.15264 52.29096 17.54881 0.337 18.37297 H ? A ? 115 HD21 1
   ATOM 5285 HD22 A LEU A 134 ? 34.53651 53.44973 18.56538 0.337 18.37297 H ? A ? 115 HD22 1
   ATOM 5286 HD23 A LEU A 134 ? 35.22559 53.38705 17.13543 0.337 18.37297 H ? A ? 115 HD23 1
   ATOM 5287 N B LEU A 134 ? 39.61235 52.84689 19.34971 0.144 13.10514 N ? A ? 115 N 1
   ATOM 5288 CA B LEU A 134 ? 38.54037 51.87462 19.18185 0.144 14.88347 C ? A ? 115 CA 1
   ATOM 5289 C B LEU A 134 ? 39.03472 50.75505 18.27803 0.144 13.50901 C ? A ? 115 C 1
   ATOM 5290 O B LEU A 134 ? 39.22603 50.95812 17.07309 0.144 16.84207 O ? A ? 115 O 1
   ATOM 5291 CB B LEU A 134 ? 37.28745 52.53118 18.61182 0.144 15.55443 C ? A ? 115 CB 1
   ATOM 5292 CG B LEU A 134 ? 36.08808 51.59838 18.38024 0.144 15.62572 C ? A ? 115 CG 1
   ATOM 5293 CD1 B LEU A 134 ? 35.72994 50.90171 19.67724 0.144 13.44593 C ? A ? 115 CD1 1
   ATOM 5294 CD2 B LEU A 134 ? 34.91741 52.36782 17.81643 0.144 16.08008 C ? A ? 115 CD2 1
   ATOM 5295 H B LEU A 134 ? 39.57280 53.51623 18.81117 0.144 15.76970 H ? A ? 115 H 1
   ATOM 5296 HA B LEU A 134 ? 38.31070 51.50167 20.04732 0.144 17.90369 H ? A ? 115 HA 1
   ATOM 5297 HB2 B LEU A 134 ? 36.99984 53.22194 19.22908 0.144 18.70885 H ? A ? 115 HB2 1
   ATOM 5298 HB3 B LEU A 134 ? 37.51500 52.92545 17.75527 0.144 18.70885 H ? A ? 115 HB3 1
   ATOM 5299 HG B LEU A 134 ? 36.31737 50.91771 17.72831 0.144 18.79440 H ? A ? 115 HG 1
   ATOM 5300 HD11 B LEU A 134 ? 34.88341 50.44156 19.56525 0.144 16.17865 H ? A ? 115 HD11 1
   ATOM 5301 HD12 B LEU A 134 ? 36.42695 50.26352 19.89583 0.144 16.17865 H ? A ? 115 HD12 1
   ATOM 5302 HD13 B LEU A 134 ? 35.65553 51.56445 20.38161 0.144 16.17865 H ? A ? 115 HD13 1
   ATOM 5303 HD21 B LEU A 134 ? 34.11876 51.82137 17.88313 0.144 19.33963 H ? A ? 115 HD21 1
   ATOM 5304 HD22 B LEU A 134 ? 34.80225 53.18542 18.32550 0.144 19.33963 H ? A ? 115 HD22 1
   ATOM 5305 HD23 B LEU A 134 ? 35.09677 52.57939 16.88693 0.144 19.33963 H ? A ? 115 HD23 1
   ATOM 5306 N C LEU A 134 ? 39.48116 52.94254 19.28576 0.274 13.94305 N ? A ? 115 N 1
   ATOM 5307 CA C LEU A 134 ? 38.38301 51.99334 19.14399 0.274 15.50783 C ? A ? 115 CA 1
   ATOM 5308 C C LEU A 134 ? 38.86383 50.90398 18.20196 0.274 14.28770 C ? A ? 115 C 1
   ATOM 5309 O C LEU A 134 ? 38.86159 51.09145 16.97489 0.274 18.04700 O ? A ? 115 O 1
   ATOM 5310 CB C LEU A 134 ? 37.09756 52.66387 18.66917 0.274 14.95697 C ? A ? 115 CB 1
   ATOM 5311 CG C LEU A 134 ? 35.84640 51.75167 18.58648 0.274 14.35171 C ? A ? 115 CG 1
   ATOM 5312 CD1 C LEU A 134 ? 35.57141 51.06781 19.90754 0.274 14.48945 C ? A ? 115 CD1 1
   ATOM 5313 CD2 C LEU A 134 ? 34.67866 52.60617 18.12834 0.274 18.36423 C ? A ? 115 CD2 1
   ATOM 5314 H C LEU A 134 ? 39.45114 53.60699 18.74060 0.274 16.77519 H ? A ? 115 H 1
   ATOM 5315 HA C LEU A 134 ? 38.17549 51.59944 20.00578 0.274 18.65294 H ? A ? 115 HA 1
   ATOM 5316 HB2 C LEU A 134 ? 36.88758 53.38460 19.28347 0.274 17.99190 H ? A ? 115 HB2 1
   ATOM 5317 HB3 C LEU A 134 ? 37.25266 53.02011 17.78038 0.274 17.99190 H ? A ? 115 HB3 1
   ATOM 5318 HG C LEU A 134 ? 35.98498 51.03333 17.94955 0.274 17.26558 H ? A ? 115 HG 1
   ATOM 5319 HD11 C LEU A 134 ? 34.72789 50.59264 19.84761 0.274 17.43088 H ? A ? 115 HD11 1
   ATOM 5320 HD12 C LEU A 134 ? 36.28988 50.44389 20.09575 0.274 17.43088 H ? A ? 115 HD12 1
   ATOM 5321 HD13 C LEU A 134 ? 35.52423 51.73861 20.60661 0.274 17.43088 H ? A ? 115 HD13 1
   ATOM 5322 HD21 C LEU A 134 ? 33.89897 52.04048 18.01437 0.274 22.08061 H ? A ? 115 HD21 1
   ATOM 5323 HD22 C LEU A 134 ? 34.50061 53.28357 18.79940 0.274 22.08061 H ? A ? 115 HD22 1
   ATOM 5324 HD23 C LEU A 134 ? 34.90749 53.02782 17.28529 0.274 22.08061 H ? A ? 115 HD23 1
   ATOM 5325 N D LEU A 134 ? 39.77199 52.90241 19.39587 0.245 11.86235 N ? A ? 115 N 1
   ATOM 5326 CA D LEU A 134 ? 38.65326 51.99134 19.19148 0.245 13.99753 C ? A ? 115 CA 1
   ATOM 5327 C D LEU A 134 ? 39.07350 50.91718 18.21057 0.245 14.87382 C ? A ? 115 C 1
   ATOM 5328 O D LEU A 134 ? 39.39603 51.23277 17.05960 0.245 16.07507 O ? A ? 115 O 1
   ATOM 5329 CB D LEU A 134 ? 37.39520 52.68695 18.66871 0.245 15.54204 C ? A ? 115 CB 1
   ATOM 5330 CG D LEU A 134 ? 36.24807 51.72064 18.31515 0.245 16.78529 C ? A ? 115 CG 1
   ATOM 5331 CD1 D LEU A 134 ? 35.94715 50.83832 19.49637 0.245 11.44335 C ? A ? 115 CD1 1
   ATOM 5332 CD2 D LEU A 134 ? 35.04086 52.51098 17.90307 0.245 15.89297 C ? A ? 115 CD2 1
   ATOM 5333 H D LEU A 134 ? 39.77596 53.57987 18.86612 0.246 14.27835 H ? A ? 115 H 1
   ATOM 5334 HA D LEU A 134 ? 38.43174 51.60309 20.05235 0.246 16.84057 H ? A ? 115 HA 1
   ATOM 5335 HB2 D LEU A 134 ? 37.07037 53.29509 19.35102 0.246 18.69398 H ? A ? 115 HB2 1
   ATOM 5336 HB3 D LEU A 134 ? 37.62432 53.18086 17.86593 0.246 18.69398 H ? A ? 115 HB3 1
   ATOM 5337 HG D LEU A 134 ? 36.50016 51.14772 17.57413 0.246 20.18588 H ? A ? 115 HG 1
   ATOM 5338 HD11 D LEU A 134 ? 35.08734 50.41050 19.36007 0.246 13.77556 H ? A ? 115 HD11 1
   ATOM 5339 HD12 D LEU A 134 ? 36.64239 50.16635 19.57386 0.246 13.77556 H ? A ? 115 HD12 1
   ATOM 5340 HD13 D LEU A 134 ? 35.92227 51.38261 20.29889 0.246 13.77556 H ? A ? 115 HD13 1
   ATOM 5341 HD21 D LEU A 134 ? 34.39340 51.91152 17.50014 0.246 19.11510 H ? A ? 115 HD21 1
   ATOM 5342 HD22 D LEU A 134 ? 34.65716 52.93345 18.68741 0.246 19.11510 H ? A ? 115 HD22 1
   ATOM 5343 HD23 D LEU A 134 ? 35.30985 53.18694 17.26149 0.246 19.11510 H ? A ? 115 HD23 1
   ATOM 5344 N A LEU A 135 ? 38.97361 49.81356 18.56753 0.337 14.87888 N ? A ? 116 N 1
   ATOM 5345 CA A LEU A 135 ? 39.41234 48.69419 17.73871 0.337 17.24376 C ? A ? 116 CA 1
   ATOM 5346 C A LEU A 135 ? 38.24850 48.07315 16.99139 0.337 15.61231 C ? A ? 116 C 1
   ATOM 5347 O A LEU A 135 ? 38.36203 47.80072 15.79255 0.337 18.91679 O ? A ? 116 O 1
   ATOM 5348 CB A LEU A 135 ? 40.10841 47.63936 18.60042 0.337 15.01029 C ? A ? 116 CB 1
   ATOM 5349 CG A LEU A 135 ? 41.31572 47.98843 19.47874 0.337 15.87051 C ? A ? 116 CG 1
   ATOM 5350 CD1 A LEU A 135 ? 41.54766 47.08499 20.66575 0.337 16.96736 C ? A ? 116 CD1 1
   ATOM 5351 CD2 A LEU A 135 ? 42.57383 47.96858 18.58600 0.337 16.80986 C ? A ? 116 CD2 1
   ATOM 5352 H A LEU A 135 ? 38.81543 49.60326 19.38628 0.337 17.89819 H ? A ? 116 H 1
   ATOM 5353 HA A LEU A 135 ? 40.05215 49.02397 17.08848 0.337 20.73604 H ? A ? 116 HA 1
   ATOM 5354 HB2 A LEU A 135 ? 39.43785 47.28437 19.20476 0.337 18.05588 H ? A ? 116 HB2 1
   ATOM 5355 HB3 A LEU A 135 ? 40.41424 46.94308 17.99828 0.337 18.05588 H ? A ? 116 HB3 1
   ATOM 5356 HG A LEU A 135 ? 41.13569 48.86052 19.86336 0.337 19.08815 H ? A ? 116 HG 1
   ATOM 5357 HD11 A LEU A 135 ? 42.37176 47.34658 21.10545 0.337 20.40437 H ? A ? 116 HD11 1
   ATOM 5358 HD12 A LEU A 135 ? 40.80238 47.17338 21.28028 0.337 20.40437 H ? A ? 116 HD12 1
   ATOM 5359 HD13 A LEU A 135 ? 41.61440 46.16805 20.35646 0.337 20.40437 H ? A ? 116 HD13 1
   ATOM 5360 HD21 A LEU A 135 ? 43.33147 48.28760 19.10088 0.337 20.21537 H ? A ? 116 HD21 1
   ATOM 5361 HD22 A LEU A 135 ? 42.73543 47.05968 18.28820 0.337 20.21537 H ? A ? 116 HD22 1
   ATOM 5362 HD23 A LEU A 135 ? 42.42716 48.54626 17.82071 0.337 20.21537 H ? A ? 116 HD23 1
   ATOM 5363 N B LEU A 135 ? 39.24560 49.57199 18.86756 0.144 15.73498 N ? A ? 116 N 1
   ATOM 5364 CA B LEU A 135 ? 39.76280 48.43603 18.10846 0.144 15.62585 C ? A ? 116 CA 1
   ATOM 5365 C B LEU A 135 ? 38.67205 47.67713 17.36534 0.144 17.11533 C ? A ? 116 C 1
   ATOM 5366 O B LEU A 135 ? 38.94008 47.14094 16.28270 0.144 17.66901 O ? A ? 116 O 1
   ATOM 5367 CB B LEU A 135 ? 40.49854 47.48014 19.05148 0.144 16.47400 C ? A ? 116 CB 1
   ATOM 5368 CG B LEU A 135 ? 41.60848 48.13814 19.87883 0.144 17.04848 C ? A ? 116 CG 1
   ATOM 5369 CD1 B LEU A 135 ? 42.09240 47.25585 21.01376 0.144 16.44454 C ? A ? 116 CD1 1
   ATOM 5370 CD2 B LEU A 135 ? 42.79349 48.53849 18.99150 0.144 16.54909 C ? A ? 116 CD2 1
   ATOM 5371 H B LEU A 135 ? 39.09768 49.40556 19.69823 0.144 18.92551 H ? A ? 116 H 1
   ATOM 5372 HA B LEU A 135 ? 40.38907 48.77095 17.44776 0.144 18.79455 H ? A ? 116 HA 1
   ATOM 5373 HB2 B LEU A 135 ? 39.85522 47.10125 19.67075 0.144 19.81234 H ? A ? 116 HB2 1
   ATOM 5374 HB3 B LEU A 135 ? 40.90427 46.77569 18.52230 0.144 19.81234 H ? A ? 116 HB3 1
   ATOM 5375 HG B LEU A 135 ? 41.22717 48.93654 20.27641 0.144 20.50171 H ? A ? 116 HG 1
   ATOM 5376 HD11 B LEU A 135 ? 42.65107 47.78223 21.60681 0.144 19.77698 H ? A ? 116 HD11 1
   ATOM 5377 HD12 B LEU A 135 ? 41.32435 46.91528 21.49854 0.144 19.77698 H ? A ? 116 HD12 1
   ATOM 5378 HD13 B LEU A 135 ? 42.60403 46.51896 20.64480 0.144 19.77698 H ? A ? 116 HD13 1
   ATOM 5379 HD21 B LEU A 135 ? 43.46498 48.97444 19.53916 0.144 19.90245 H ? A ? 116 HD21 1
   ATOM 5380 HD22 B LEU A 135 ? 43.16603 47.74121 18.58351 0.144 19.90245 H ? A ? 116 HD22 1
   ATOM 5381 HD23 B LEU A 135 ? 42.48151 49.14713 18.30366 0.144 19.90245 H ? A ? 116 HD23 1
   ATOM 5382 N C LEU A 135 ? 39.32591 49.78630 18.79076 0.274 13.72036 N ? A ? 116 N 1
   ATOM 5383 CA C LEU A 135 ? 39.85667 48.69349 17.98105 0.274 16.91821 C ? A ? 116 CA 1
   ATOM 5384 C C LEU A 135 ? 38.77189 47.98294 17.17212 0.274 15.68382 C ? A ? 116 C 1
   ATOM 5385 O C LEU A 135 ? 39.00319 47.63903 16.00133 0.274 17.70832 O ? A ? 116 O 1
   ATOM 5386 CB C LEU A 135 ? 40.59250 47.69263 18.86241 0.274 15.00807 C ? A ? 116 CB 1
   ATOM 5387 CG C LEU A 135 ? 41.66599 48.24426 19.81689 0.274 17.26437 C ? A ? 116 CG 1
   ATOM 5388 CD1 C LEU A 135 ? 42.11644 47.27426 20.86194 0.274 15.56485 C ? A ? 116 CD1 1
   ATOM 5389 CD2 C LEU A 135 ? 42.89551 48.71417 19.00941 0.274 16.54928 C ? A ? 116 CD2 1
   ATOM 5390 H C LEU A 135 ? 39.34014 49.64517 19.63898 0.274 16.50797 H ? A ? 116 H 1
   ATOM 5391 HA C LEU A 135 ? 40.48769 49.07565 17.35124 0.274 20.34538 H ? A ? 116 HA 1
   ATOM 5392 HB2 C LEU A 135 ? 39.93347 47.24028 19.41192 0.274 18.05322 H ? A ? 116 HB2 1
   ATOM 5393 HB3 C LEU A 135 ? 41.03450 47.05407 18.28122 0.274 18.05322 H ? A ? 116 HB3 1
   ATOM 5394 HG C LEU A 135 ? 41.25438 48.98480 20.28921 0.274 20.76078 H ? A ? 116 HG 1
   ATOM 5395 HD11 C LEU A 135 ? 42.76782 47.70767 21.43532 0.274 18.72135 H ? A ? 116 HD11 1
   ATOM 5396 HD12 C LEU A 135 ? 41.34901 46.99493 21.38532 0.274 18.72135 H ? A ? 116 HD12 1
   ATOM 5397 HD13 C LEU A 135 ? 42.51790 46.50561 20.42730 0.274 18.72135 H ? A ? 116 HD13 1
   ATOM 5398 HD21 C LEU A 135 ? 43.53985 49.10996 19.61693 0.274 19.90267 H ? A ? 116 HD21 1
   ATOM 5399 HD22 C LEU A 135 ? 43.28985 47.94972 18.56107 0.274 19.90267 H ? A ? 116 HD22 1
   ATOM 5400 HD23 C LEU A 135 ? 42.61117 49.37112 18.35484 0.274 19.90267 H ? A ? 116 HD23 1
   ATOM 5401 N D LEU A 135 ? 39.04935 49.66386 18.65648 0.245 16.59635 N ? A ? 116 N 1
   ATOM 5402 CA D LEU A 135 ? 39.60621 48.54912 17.89764 0.245 15.97332 C ? A ? 116 CA 1
   ATOM 5403 C D LEU A 135 ? 38.54773 47.69615 17.22346 0.245 18.45575 C ? A ? 116 C 1
   ATOM 5404 O D LEU A 135 ? 38.63356 47.42010 16.02008 0.245 19.72740 O ? A ? 116 O 1
   ATOM 5405 CB D LEU A 135 ? 40.41733 47.68697 18.86791 0.245 15.98862 C ? A ? 116 CB 1
   ATOM 5406 CG D LEU A 135 ? 41.69704 48.28089 19.42549 0.245 19.90019 C ? A ? 116 CG 1
   ATOM 5407 CD1 D LEU A 135 ? 42.40833 47.32678 20.29837 0.245 19.99937 C ? A ? 116 CD1 1
   ATOM 5408 CD2 D LEU A 135 ? 42.48387 48.66826 18.16313 0.245 15.37920 C ? A ? 116 CD2 1
   ATOM 5409 H D LEU A 135 ? 38.70880 49.43046 19.41090 0.246 19.95915 H ? A ? 116 H 1
   ATOM 5410 HA D LEU A 135 ? 40.18295 48.88613 17.19429 0.246 19.21152 H ? A ? 116 HA 1
   ATOM 5411 HB2 D LEU A 135 ? 39.84965 47.47934 19.62655 0.246 19.22988 H ? A ? 116 HB2 1
   ATOM 5412 HB3 D LEU A 135 ? 40.66417 46.87101 18.40511 0.246 19.22988 H ? A ? 116 HB3 1
   ATOM 5413 HG D LEU A 135 ? 41.56000 49.04508 20.00698 0.246 23.92376 H ? A ? 116 HG 1
   ATOM 5414 HD11 D LEU A 135 ? 43.27650 47.69432 20.52661 0.246 24.04278 H ? A ? 116 HD11 1
   ATOM 5415 HD12 D LEU A 135 ? 41.88651 47.18619 21.10387 0.246 24.04278 H ? A ? 116 HD12 1
   ATOM 5416 HD13 D LEU A 135 ? 42.51859 46.48737 19.82495 0.246 24.04278 H ? A ? 116 HD13 1
   ATOM 5417 HD21 D LEU A 135 ? 43.42588 48.73235 18.38542 0.246 18.49858 H ? A ? 116 HD21 1
   ATOM 5418 HD22 D LEU A 135 ? 42.34944 47.98707 17.48578 0.246 18.49858 H ? A ? 116 HD22 1
   ATOM 5419 HD23 D LEU A 135 ? 42.16125 49.52412 17.84014 0.246 18.49858 H ? A ? 116 HD23 1
   ATOM 5420 N A ASP A 136 ? 37.12621 47.86176 17.68266 0.337 13.83959 N ? A ? 117 N 1
   ATOM 5421 CA A ASP A 136 ? 36.05170 47.02755 17.16045 0.337 15.06871 C ? A ? 117 CA 1
   ATOM 5422 C A ASP A 136 ? 34.83535 47.26986 18.02462 0.337 15.51012 C ? A ? 117 C 1
   ATOM 5423 O A ASP A 136 ? 34.94847 47.66775 19.18782 0.337 15.32763 O ? A ? 117 O 1
   ATOM 5424 CB A ASP A 136 ? 36.43556 45.55221 17.23799 0.337 20.97203 C ? A ? 117 CB 1
   ATOM 5425 CG A ASP A 136 ? 35.57717 44.65469 16.35163 0.337 21.86074 C ? A ? 117 CG 1
   ATOM 5426 OD1 A ASP A 136 ? 34.79264 45.16726 15.52330 0.337 18.43512 O ? A ? 117 OD1 1
   ATOM 5427 OD2 A ASP A 136 ? 35.71118 43.43455 16.51921 0.337 24.96062 O ? A ? 117 OD2 1
   ATOM 5428 H A ASP A 136 ? 36.96603 48.19359 18.45973 0.337 16.65105 H ? A ? 117 H 1
   ATOM 5429 HA A ASP A 136 ? 35.85374 47.26509 16.24105 0.337 18.12598 H ? A ? 117 HA 1
   ATOM 5430 HB2 A ASP A 136 ? 37.35838 45.45311 16.95605 0.337 25.20997 H ? A ? 117 HB2 1
   ATOM 5431 HB3 A ASP A 136 ? 36.33420 45.24960 18.15399 0.337 25.20997 H ? A ? 117 HB3 1
   ATOM 5432 N B ASP A 136 ? 37.44878 47.63600 17.90330 0.144 16.92464 N ? A ? 117 N 1
   ATOM 5433 CA B ASP A 136 ? 36.36978 46.81886 17.33530 0.144 17.44574 C ? A ? 117 CA 1
   ATOM 5434 C B ASP A 136 ? 35.09833 47.10721 18.11654 0.144 16.76036 C ? A ? 117 C 1
   ATOM 5435 O B ASP A 136 ? 35.15781 47.57450 19.25484 0.144 16.16121 O ? A ? 117 O 1
   ATOM 5436 CB B ASP A 136 ? 36.71176 45.33686 17.49281 0.144 18.95086 C ? A ? 117 CB 1
   ATOM 5437 CG B ASP A 136 ? 36.10528 44.45361 16.40812 0.144 21.08434 C ? A ? 117 CG 1
   ATOM 5438 OD1 B ASP A 136 ? 35.19554 44.90067 15.66605 0.144 20.84752 O ? A ? 117 OD1 1
   ATOM 5439 OD2 B ASP A 136 ? 36.56791 43.30232 16.32649 0.144 13.48695 O ? A ? 117 OD2 1
   ATOM 5440 H B ASP A 136 ? 37.21635 48.07667 18.60429 0.144 20.35311 H ? A ? 117 H 1
   ATOM 5441 HA B ASP A 136 ? 36.22617 47.04530 16.40310 0.144 20.97842 H ? A ? 117 HA 1
   ATOM 5442 HB2 B ASP A 136 ? 37.67540 45.23226 17.45615 0.144 22.78457 H ? A ? 117 HB2 1
   ATOM 5443 HB3 B ASP A 136 ? 36.37680 45.02749 18.34896 0.144 22.78457 H ? A ? 117 HB3 1
   ATOM 5444 N C ASP A 136 ? 37.59682 47.73828 17.76804 0.274 18.37135 N ? A ? 117 N 1
   ATOM 5445 CA C ASP A 136 ? 36.55484 46.94880 17.10216 0.274 19.12729 C ? A ? 117 CA 1
   ATOM 5446 C C ASP A 136 ? 35.31163 47.00165 17.98182 0.274 15.46009 C ? A ? 117 C 1
   ATOM 5447 O C ASP A 136 ? 35.36378 47.48351 19.11629 0.274 16.89627 O ? A ? 117 O 1
   ATOM 5448 CB C ASP A 136 ? 37.02189 45.49132 16.90832 0.274 16.49117 C ? A ? 117 CB 1
   ATOM 5449 CG C ASP A 136 ? 36.30225 44.77926 15.74579 0.274 16.43950 C ? A ? 117 CG 1
   ATOM 5450 OD1 C ASP A 136 ? 35.47207 45.41048 15.07201 0.274 20.17486 O ? A ? 117 OD1 1
   ATOM 5451 OD2 C ASP A 136 ? 36.59077 43.59549 15.52184 0.274 24.26677 O ? A ? 117 OD2 1
   ATOM 5452 H C ASP A 136 ? 37.38255 48.01771 18.55265 0.274 22.08916 H ? A ? 117 H 1
   ATOM 5453 HA C ASP A 136 ? 36.33368 47.33201 16.23894 0.274 22.99629 H ? A ? 117 HA 1
   ATOM 5454 HB2 C ASP A 136 ? 37.97312 45.48756 16.71846 0.274 19.83294 H ? A ? 117 HB2 1
   ATOM 5455 HB3 C ASP A 136 ? 36.84378 44.99236 17.72086 0.274 19.83294 H ? A ? 117 HB3 1
   ATOM 5456 N D ASP A 136 ? 37.54957 47.26917 17.98901 0.245 16.20051 N ? A ? 117 N 1
   ATOM 5457 CA D ASP A 136 ? 36.50552 46.39817 17.47814 0.245 16.22571 C ? A ? 117 CA 1
   ATOM 5458 C D ASP A 136 ? 35.23842 46.70010 18.24983 0.245 19.08739 C ? A ? 117 C 1
   ATOM 5459 O D ASP A 136 ? 35.29685 47.14337 19.39727 0.245 18.59031 O ? A ? 117 O 1
   ATOM 5460 CB D ASP A 136 ? 36.88132 44.92430 17.64647 0.245 16.74232 C ? A ? 117 CB 1
   ATOM 5461 CG D ASP A 136 ? 36.17250 44.01880 16.64791 0.245 20.96986 C ? A ? 117 CG 1
   ATOM 5462 OD1 D ASP A 136 ? 35.49430 44.51064 15.72742 0.245 18.34320 O ? A ? 117 OD1 1
   ATOM 5463 OD2 D ASP A 136 ? 36.27095 42.80169 16.78552 0.245 26.17628 O ? A ? 117 OD2 1
   ATOM 5464 H D ASP A 136 ? 37.45568 47.47425 18.81890 0.246 19.48414 H ? A ? 117 H 1
   ATOM 5465 HA D ASP A 136 ? 36.35414 46.56607 16.53486 0.246 19.51438 H ? A ? 117 HA 1
   ATOM 5466 HB2 D ASP A 136 ? 37.83731 44.82477 17.51582 0.246 20.13432 H ? A ? 117 HB2 1
   ATOM 5467 HB3 D ASP A 136 ? 36.63670 44.63558 18.53961 0.246 20.13432 H ? A ? 117 HB3 1
   ATOM 5468 N A PHE A 137 ? 33.67462 46.95716 17.46604 0.337 16.48332 N ? A ? 118 N 1
   ATOM 5469 CA A PHE A 137 ? 32.44292 46.97009 18.23475 0.337 18.44342 C ? A ? 118 CA 1
   ATOM 5470 C A PHE A 137 ? 31.49814 45.98971 17.56174 0.337 18.18535 C ? A ? 118 C 1
   ATOM 5471 O A PHE A 137 ? 31.34027 46.01506 16.33129 0.337 22.57456 O ? A ? 118 O 1
   ATOM 5472 CB A PHE A 137 ? 31.81580 48.37749 18.36736 0.337 16.60327 C ? A ? 118 CB 1
   ATOM 5473 CG A PHE A 137 ? 31.60424 49.15786 17.05564 0.337 13.02078 C ? A ? 118 CG 1
   ATOM 5474 CD1 A PHE A 137 ? 32.57691 49.99657 16.55747 0.337 18.06203 C ? A ? 118 CD1 1
   ATOM 5475 CD2 A PHE A 137 ? 30.37917 49.12553 16.43551 0.337 18.85469 C ? A ? 118 CD2 1
   ATOM 5476 CE1 A PHE A 137 ? 32.36671 50.75469 15.42957 0.337 19.66100 C ? A ? 118 CE1 1
   ATOM 5477 CE2 A PHE A 137 ? 30.13275 49.88031 15.32247 0.337 16.55281 C ? A ? 118 CE2 1
   ATOM 5478 CZ A PHE A 137 ? 31.12333 50.68914 14.82417 0.337 16.39793 C ? A ? 118 CZ 1
   ATOM 5479 H A PHE A 137 ? 33.57500 46.73370 16.64158 0.337 19.82351 H ? A ? 118 H 1
   ATOM 5480 HA A PHE A 137 ? 32.62701 46.68223 19.14257 0.337 22.17564 H ? A ? 118 HA 1
   ATOM 5481 HB2 A PHE A 137 ? 30.94586 48.28212 18.78569 0.337 19.96746 H ? A ? 118 HB2 1
   ATOM 5482 HB3 A PHE A 137 ? 32.39652 48.91508 18.92829 0.337 19.96746 H ? A ? 118 HB3 1
   ATOM 5483 HD1 A PHE A 137 ? 33.39589 50.05143 16.99470 0.337 21.71797 H ? A ? 118 HD1 1
   ATOM 5484 HD2 A PHE A 137 ? 29.70688 48.58183 16.77801 0.337 22.66917 H ? A ? 118 HD2 1
   ATOM 5485 HE1 A PHE A 137 ? 33.03976 51.29534 15.08374 0.337 23.63673 H ? A ? 118 HE1 1
   ATOM 5486 HE2 A PHE A 137 ? 29.30152 49.84598 14.90681 0.337 19.90691 H ? A ? 118 HE2 1
   ATOM 5487 HZ A PHE A 137 ? 30.95641 51.20213 14.06662 0.337 19.72105 H ? A ? 118 HZ 1
   ATOM 5488 N B PHE A 137 ? 33.95185 46.80428 17.50767 0.144 16.69700 N ? A ? 118 N 1
   ATOM 5489 CA B PHE A 137 ? 32.69101 46.76283 18.22926 0.144 17.77461 C ? A ? 118 CA 1
   ATOM 5490 C B PHE A 137 ? 31.79351 45.74684 17.54315 0.144 21.36242 C ? A ? 118 C 1
   ATOM 5491 O B PHE A 137 ? 31.85070 45.58852 16.31631 0.144 16.34532 O ? A ? 118 O 1
   ATOM 5492 CB B PHE A 137 ? 31.97263 48.11738 18.33252 0.144 17.44125 C ? A ? 118 CB 1
   ATOM 5493 CG B PHE A 137 ? 31.91177 48.91220 17.04254 0.144 15.68459 C ? A ? 118 CG 1
   ATOM 5494 CD1 B PHE A 137 ? 30.76650 48.91544 16.26739 0.144 15.45835 C ? A ? 118 CD1 1
   ATOM 5495 CD2 B PHE A 137 ? 32.98273 49.69935 16.65833 0.144 19.46205 C ? A ? 118 CD2 1
   ATOM 5496 CE1 B PHE A 137 ? 30.69599 49.66616 15.11195 0.144 16.22785 C ? A ? 118 CE1 1
   ATOM 5497 CE2 B PHE A 137 ? 32.92784 50.45573 15.50604 0.144 16.85703 C ? A ? 118 CE2 1
   ATOM 5498 CZ B PHE A 137 ? 31.78013 50.43456 14.72547 0.144 21.41507 C ? A ? 118 CZ 1
   ATOM 5499 H B PHE A 137 ? 33.88243 46.61821 16.67092 0.144 20.07993 H ? A ? 118 H 1
   ATOM 5500 HA B PHE A 137 ? 32.87264 46.48862 19.14179 0.144 21.37307 H ? A ? 118 HA 1
   ATOM 5501 HB2 B PHE A 137 ? 31.05968 47.95939 18.61968 0.144 20.97304 H ? A ? 118 HB2 1
   ATOM 5502 HB3 B PHE A 137 ? 32.43692 48.66177 18.98748 0.144 20.97304 H ? A ? 118 HB3 1
   ATOM 5503 HD1 B PHE A 137 ? 30.03428 48.40491 16.52835 0.144 18.59355 H ? A ? 118 HD1 1
   ATOM 5504 HD2 B PHE A 137 ? 33.74976 49.71879 17.18387 0.144 23.39799 H ? A ? 118 HD2 1
   ATOM 5505 HE1 B PHE A 137 ? 29.92302 49.65586 14.59493 0.144 19.51695 H ? A ? 118 HE1 1
   ATOM 5506 HE2 B PHE A 137 ? 33.65557 50.97686 15.25359 0.144 20.27197 H ? A ? 118 HE2 1
   ATOM 5507 HZ B PHE A 137 ? 31.73981 50.93631 13.94348 0.144 25.74162 H ? A ? 118 HZ 1
   ATOM 5508 N C PHE A 137 ? 34.19521 46.49987 17.46155 0.274 17.89455 N ? A ? 118 N 1
   ATOM 5509 CA C PHE A 137 ? 33.02508 46.31576 18.29639 0.274 13.46498 C ? A ? 118 CA 1
   ATOM 5510 C C PHE A 137 ? 32.07259 45.34487 17.63238 0.274 21.06158 C ? A ? 118 C 1
   ATOM 5511 O C PHE A 137 ? 32.27527 44.93488 16.48513 0.274 22.20160 O ? A ? 118 O 1
   ATOM 5512 CB C PHE A 137 ? 32.32091 47.63446 18.60462 0.274 15.54184 C ? A ? 118 CB 1
   ATOM 5513 CG C PHE A 137 ? 31.93296 48.44787 17.38145 0.274 16.76163 C ? A ? 118 CG 1
   ATOM 5514 CD1 C PHE A 137 ? 32.76335 49.46427 16.93287 0.274 21.35580 C ? A ? 118 CD1 1
   ATOM 5515 CD2 C PHE A 137 ? 30.73249 48.24265 16.71987 0.274 18.87984 C ? A ? 118 CD2 1
   ATOM 5516 CE1 C PHE A 137 ? 32.41413 50.23345 15.84791 0.274 20.95873 C ? A ? 118 CE1 1
   ATOM 5517 CE2 C PHE A 137 ? 30.39440 49.01568 15.62858 0.274 15.13682 C ? A ? 118 CE2 1
   ATOM 5518 CZ C PHE A 137 ? 31.21428 50.00147 15.18395 0.274 21.46091 C ? A ? 118 CZ 1
   ATOM 5519 H C PHE A 137 ? 34.09744 46.26382 16.64038 0.274 21.51699 H ? A ? 118 H 1
   ATOM 5520 HA C PHE A 137 ? 33.33111 45.92428 19.12945 0.274 16.20151 H ? A ? 118 HA 1
   ATOM 5521 HB2 C PHE A 137 ? 31.50779 47.44192 19.09723 0.274 18.69375 H ? A ? 118 HB2 1
   ATOM 5522 HB3 C PHE A 137 ? 32.91348 48.18174 19.14337 0.274 18.69375 H ? A ? 118 HB3 1
   ATOM 5523 HD1 C PHE A 137 ? 33.56687 49.62768 17.37167 0.274 25.67049 H ? A ? 118 HD1 1
   ATOM 5524 HD2 C PHE A 137 ? 30.15085 47.57914 17.01373 0.274 22.69934 H ? A ? 118 HD2 1
   ATOM 5525 HE1 C PHE A 137 ? 32.98167 50.91049 15.55736 0.274 25.19400 H ? A ? 118 HE1 1
   ATOM 5526 HE2 C PHE A 137 ? 29.58981 48.85842 15.18947 0.274 18.20772 H ? A ? 118 HE2 1
   ATOM 5527 HZ C PHE A 137 ? 30.97713 50.51474 14.44557 0.274 25.79663 H ? A ? 118 HZ 1
   ATOM 5528 N D PHE A 137 ? 34.09534 46.47823 17.61132 0.245 15.61978 N ? A ? 118 N 1
   ATOM 5529 CA D PHE A 137 ? 32.84268 46.52742 18.31694 0.245 16.35247 C ? A ? 118 CA 1
   ATOM 5530 C D PHE A 137 ? 31.87227 45.64440 17.57073 0.245 22.78415 C ? A ? 118 C 1
   ATOM 5531 O D PHE A 137 ? 31.93442 45.50778 16.33996 0.245 16.35752 O ? A ? 118 O 1
   ATOM 5532 CB D PHE A 137 ? 32.26197 47.92646 18.44691 0.245 17.84101 C ? A ? 118 CB 1
   ATOM 5533 CG D PHE A 137 ? 31.95660 48.61867 17.13860 0.245 16.16134 C ? A ? 118 CG 1
   ATOM 5534 CD1 D PHE A 137 ? 30.69412 48.56106 16.57705 0.245 17.54801 C ? A ? 118 CD1 1
   ATOM 5535 CD2 D PHE A 137 ? 32.91782 49.39164 16.52873 0.245 18.87255 C ? A ? 118 CD2 1
   ATOM 5536 CE1 D PHE A 137 ? 30.40693 49.23077 15.42317 0.245 17.36880 C ? A ? 118 CE1 1
   ATOM 5537 CE2 D PHE A 137 ? 32.64100 50.06155 15.36184 0.245 22.48436 C ? A ? 118 CE2 1
   ATOM 5538 CZ D PHE A 137 ? 31.36625 49.97808 14.80303 0.245 22.72295 C ? A ? 118 CZ 1
   ATOM 5539 H D PHE A 137 ? 34.02905 46.29867 16.77289 0.246 18.78727 H ? A ? 118 H 1
   ATOM 5540 HA D PHE A 137 ? 32.97974 46.20146 19.22020 0.246 19.66650 H ? A ? 118 HA 1
   ATOM 5541 HB2 D PHE A 137 ? 31.43182 47.86871 18.94532 0.246 21.45275 H ? A ? 118 HB2 1
   ATOM 5542 HB3 D PHE A 137 ? 32.89882 48.47942 18.92603 0.246 21.45275 H ? A ? 118 HB3 1
   ATOM 5543 HD1 D PHE A 137 ? 30.03081 48.05835 16.99202 0.246 21.10115 H ? A ? 118 HD1 1
   ATOM 5544 HD2 D PHE A 137 ? 33.76310 49.46121 16.91024 0.246 22.69060 H ? A ? 118 HD2 1
   ATOM 5545 HE1 D PHE A 137 ? 29.55346 49.17776 15.05755 0.246 20.88609 H ? A ? 118 HE1 1
   ATOM 5546 HE2 D PHE A 137 ? 33.30084 50.56847 14.94645 0.246 27.02476 H ? A ? 118 HE2 1
   ATOM 5547 HZ D PHE A 137 ? 31.17093 50.42848 14.01317 0.246 27.31108 H ? A ? 118 HZ 1
   ATOM 5548 N . LYS A 138 ? 30.98109 45.05069 18.34005 1.000 22.42361 N ? A ? 119 N 1
   ATOM 5549 CA . LYS A 138 ? 30.03038 44.07002 17.81668 1.000 23.87707 C ? A ? 119 CA 1
   ATOM 5550 C . LYS A 138 ? 28.77593 44.06362 18.65067 1.000 27.64416 C ? A ? 119 C 1
   ATOM 5551 O . LYS A 138 ? 28.77879 44.48853 19.79332 1.000 25.84815 O ? A ? 119 O 1
   ATOM 5552 HA . LYS A 138 ? 29.78707 44.33769 16.91665 1.000 28.69602 H ? A ? 119 HA 1
   ATOM 5553 CB A LYS A 138 ? 30.63489 42.67271 17.65512 0.440 25.94454 C ? A ? 119 CB 1
   ATOM 5554 CG A LYS A 138 ? 31.12374 42.08439 18.93447 0.440 20.22984 C ? A ? 119 CG 1
   ATOM 5555 CD A LYS A 138 ? 31.65692 40.66642 18.71338 0.440 52.66965 C ? A ? 119 CD 1
   ATOM 5556 CE A LYS A 138 ? 30.53089 39.72107 18.31689 0.440 47.23841 C ? A ? 119 CE 1
   ATOM 5557 NZ A LYS A 138 ? 30.79121 38.33273 18.73047 0.440 49.61304 N ? A ? 119 NZ 1
   ATOM 5558 H A LYS A 138 ? 31.16341 44.95826 19.17540 0.337 26.95186 H ? A ? 119 H 1
   ATOM 5559 HB2 A LYS A 138 ? 29.95792 42.07892 17.29454 0.440 31.17698 H ? A ? 119 HB2 1
   ATOM 5560 HB3 A LYS A 138 ? 31.38778 42.72626 17.04587 0.440 31.17698 H ? A ? 119 HB3 1
   ATOM 5561 HG2 A LYS A 138 ? 31.84217 42.63141 19.28876 0.440 24.31935 H ? A ? 119 HG2 1
   ATOM 5562 HG3 A LYS A 138 ? 30.39347 42.04258 19.57154 0.440 24.31935 H ? A ? 119 HG3 1
   ATOM 5563 HD2 A LYS A 138 ? 32.31613 40.67545 18.00186 0.440 63.24712 H ? A ? 119 HD2 1
   ATOM 5564 HD3 A LYS A 138 ? 32.05859 40.33977 19.53366 0.440 63.24712 H ? A ? 119 HD3 1
   ATOM 5565 HE2 A LYS A 138 ? 29.70808 40.01209 18.74022 0.440 56.72962 H ? A ? 119 HE2 1
   ATOM 5566 HE3 A LYS A 138 ? 30.43025 39.73403 17.35222 0.440 56.72962 H ? A ? 119 HE3 1
   ATOM 5567 HZ1 A LYS A 138 ? 30.17679 37.79110 18.38230 0.440 59.57918 H ? A ? 119 HZ1 1
   ATOM 5568 HZ2 A LYS A 138 ? 31.59540 38.07667 18.44796 0.440 59.57918 H ? A ? 119 HZ2 1
   ATOM 5569 HZ3 A LYS A 138 ? 30.76297 38.26904 19.61773 0.440 59.57918 H ? A ? 119 HZ3 1
   ATOM 5570 CB B LYS A 138 ? 30.63866 42.66018 17.77626 0.560 25.73065 C ? A ? 119 CB 1
   ATOM 5571 CG B LYS A 138 ? 31.82779 42.46632 18.72273 0.560 51.34488 C ? A ? 119 CG 1
   ATOM 5572 CD B LYS A 138 ? 32.29132 40.99997 18.77849 0.560 54.41563 C ? A ? 119 CD 1
   ATOM 5573 CE B LYS A 138 ? 32.90102 40.52582 17.44583 0.560 55.00380 C ? A ? 119 CE 1
   ATOM 5574 NZ B LYS A 138 ? 33.30170 39.08959 17.51323 0.560 59.63025 N ? A ? 119 NZ 1
   ATOM 5575 H B LYS A 138 ? 30.96210 45.12994 19.19618 0.144 26.95186 H ? A ? 119 H 1
   ATOM 5576 HB2 B LYS A 138 ? 29.95483 42.01943 18.02668 0.560 30.92032 H ? A ? 119 HB2 1
   ATOM 5577 HB3 B LYS A 138 ? 30.94720 42.48062 16.87434 0.560 30.92032 H ? A ? 119 HB3 1
   ATOM 5578 HG2 B LYS A 138 ? 32.57193 43.00697 18.41475 0.560 61.65739 H ? A ? 119 HG2 1
   ATOM 5579 HG3 B LYS A 138 ? 31.56997 42.73600 19.61811 0.560 61.65739 H ? A ? 119 HG3 1
   ATOM 5580 HD2 B LYS A 138 ? 32.96640 40.90605 19.46866 0.560 65.34229 H ? A ? 119 HD2 1
   ATOM 5581 HD3 B LYS A 138 ? 31.53010 40.43344 18.97970 0.560 65.34229 H ? A ? 119 HD3 1
   ATOM 5582 HE2 B LYS A 138 ? 32.24582 40.62764 16.73784 0.560 66.04810 H ? A ? 119 HE2 1
   ATOM 5583 HE3 B LYS A 138 ? 33.68962 41.05431 17.24658 0.560 66.04810 H ? A ? 119 HE3 1
   ATOM 5584 HZ1 B LYS A 138 ? 33.61857 38.82466 16.72488 0.560 71.59984 H ? A ? 119 HZ1 1
   ATOM 5585 HZ2 B LYS A 138 ? 33.93314 38.97838 18.13049 0.560 71.59984 H ? A ? 119 HZ2 1
   ATOM 5586 HZ3 B LYS A 138 ? 32.59852 38.58704 17.72556 0.560 71.59984 H ? A ? 119 HZ3 1
   ATOM 5587 H C LYS A 138 ? 30.77605 45.39469 19.10112 0.274 26.95186 H ? A ? 119 H 1
   ATOM 5588 H D LYS A 138 ? 30.89931 45.19598 19.18373 0.246 26.95186 H ? A ? 119 H 1
   ATOM 5589 N . GLY A 139 ? 27.74450 43.40407 18.12891 1.000 24.62782 N ? A ? 120 N 1
   ATOM 5590 CA . GLY A 139 ? 26.39764 43.61416 18.62995 1.000 31.17489 C ? A ? 120 CA 1
   ATOM 5591 C . GLY A 139 ? 26.16963 43.07186 20.00434 1.000 37.40676 C ? A ? 120 C 1
   ATOM 5592 O . GLY A 139 ? 25.32031 43.60213 20.72908 1.000 41.21991 O ? A ? 120 O 1
   ATOM 5593 H . GLY A 139 ? 27.80031 42.83341 17.48795 1.000 29.59692 H ? A ? 120 H 1
   ATOM 5594 HA2 . GLY A 139 ? 26.21443 44.56649 18.64975 1.000 37.45341 H ? A ? 120 HA2 1
   ATOM 5595 HA3 . GLY A 139 ? 25.76829 43.18390 18.03020 1.000 37.45341 H ? A ? 120 HA3 1
   ATOM 5596 N . GLU A 140 ? 26.91263 42.02549 20.37540 1.000 37.47782 N ? A ? 121 N 1
   ATOM 5597 CA . GLU A 140 ? 26.78239 41.40321 21.67712 1.000 44.34242 C ? A ? 121 CA 1
   ATOM 5598 C . GLU A 140 ? 28.07273 40.61273 21.88229 1.000 47.46342 C ? A ? 121 C 1
   ATOM 5599 O . GLU A 140 ? 28.86601 40.44221 20.93605 1.000 60.89704 O ? A ? 121 O 1
   ATOM 5600 H . GLU A 140 ? 27.50787 41.65680 19.87604 1.000 45.01691 H ? A ? 121 H 1
   ATOM 5601 HA . GLU A 140 ? 26.62775 42.05169 22.38171 1.000 53.25444 H ? A ? 121 HA 1
   ATOM 5602 CB A GLU A 140 ? 25.60555 40.42998 21.67991 0.731 66.35675 C ? A ? 121 CB 1
   ATOM 5603 CG A GLU A 140 ? 25.49224 39.57477 22.91412 0.731 78.32532 C ? A ? 121 CG 1
   ATOM 5604 CD A GLU A 140 ? 24.17187 38.82547 22.94485 0.731 65.12438 C ? A ? 121 CD 1
   ATOM 5605 OE1 A GLU A 140 ? 23.84903 38.13825 21.95913 0.731 41.41439 O ? A ? 121 OE1 1
   ATOM 5606 OE2 A GLU A 140 ? 23.44487 38.95573 23.95285 0.731 67.32316 O ? A ? 121 OE2 1
   ATOM 5607 HB2 A GLU A 140 ? 24.78440 40.94058 21.60311 0.731 79.67164 H ? A ? 121 HB2 1
   ATOM 5608 HB3 A GLU A 140 ? 25.69791 39.83399 20.92020 0.731 79.67164 H ? A ? 121 HB3 1
   ATOM 5609 HG2 A GLU A 140 ? 26.21307 38.92576 22.92334 0.731 94.03392 H ? A ? 121 HG2 1
   ATOM 5610 HG3 A GLU A 140 ? 25.54309 40.13828 23.70201 0.731 94.03392 H ? A ? 121 HG3 1
   ATOM 5611 CB B GLU A 140 ? 25.57360 40.46495 21.75497 0.269 66.13405 C ? A ? 121 CB 1
   ATOM 5612 CG B GLU A 140 ? 25.41762 39.73281 23.09041 0.269 71.14052 C ? A ? 121 CG 1
   ATOM 5613 CD B GLU A 140 ? 25.10887 40.64111 24.27253 0.269 66.07659 C ? A ? 121 CD 1
   ATOM 5614 OE1 B GLU A 140 ? 24.86381 41.85005 24.08092 0.269 77.45848 O ? A ? 121 OE1 1
   ATOM 5615 OE2 B GLU A 140 ? 25.13875 40.13814 25.41610 0.269 51.97076 O ? A ? 121 OE2 1
   ATOM 5616 HB2 B GLU A 140 ? 24.76859 40.98692 21.61215 0.269 79.40439 H ? A ? 121 HB2 1
   ATOM 5617 HB3 B GLU A 140 ? 25.66032 39.79238 21.06141 0.269 79.40439 H ? A ? 121 HB3 1
   ATOM 5618 HG2 B GLU A 140 ? 24.68971 39.09653 23.01178 0.269 85.41216 H ? A ? 121 HG2 1
   ATOM 5619 HG3 B GLU A 140 ? 26.24551 39.26715 23.28704 0.269 85.41216 H ? A ? 121 HG3 1
   HETATM 5620 C1 . RAP A 201 ? 36.04022 53.48477 34.19846 1.000 14.08906 C ? B ? . C1 1
   HETATM 5621 C10 . RAP A 201 ? 41.06035 52.97364 36.06970 1.000 16.86978 C ? B ? . C10 1
   HETATM 5622 C11 . RAP A 201 ? 40.43936 53.59024 37.32388 1.000 19.05177 C ? B ? . C11 1
   HETATM 5623 C12 . RAP A 201 ? 40.54516 52.54811 38.49019 1.000 18.94244 C ? B ? . C12 1
   HETATM 5624 C13 . RAP A 201 ? 40.00672 51.19724 38.00583 1.000 18.43810 C ? B ? . C13 1
   HETATM 5625 C14 . RAP A 201 ? 40.63340 50.72734 36.72646 1.000 17.34627 C ? B ? . C14 1
   HETATM 5626 C15 . RAP A 201 ? 39.95376 49.50535 36.15399 1.000 16.57174 C ? B ? . C15 1
   HETATM 5627 C16 . RAP A 201 ? 40.02408 48.21411 36.92881 1.000 17.29630 C ? B ? . C16 1
   HETATM 5628 C17 . RAP A 201 ? 39.20458 47.11887 36.24026 1.000 16.63521 C ? B ? . C17 1
   HETATM 5629 C18 . RAP A 201 ? 38.15849 46.55324 36.83724 1.000 15.30183 C ? B ? . C18 1
   HETATM 5630 C19 . RAP A 201 ? 37.21044 45.60354 36.30043 1.000 15.27145 C ? B ? . C19 1
   HETATM 5631 C2 . RAP A 201 ? 37.19286 54.13874 33.48194 1.000 12.12471 C ? B ? . C2 1
   HETATM 5632 C20 . RAP A 201 ? 36.20378 45.12776 36.99865 1.000 14.01040 C ? B ? . C20 1
   HETATM 5633 C21 . RAP A 201 ? 35.24970 44.27623 36.37650 1.000 17.74088 C ? B ? . C21 1
   HETATM 5634 C22 . RAP A 201 ? 34.12850 43.86573 36.97194 1.000 19.85613 C ? B ? . C22 1
   HETATM 5635 C23 . RAP A 201 ? 33.07209 43.02850 36.34349 1.000 18.57946 C ? B ? . C23 1
   HETATM 5636 C24 . RAP A 201 ? 31.71716 43.80965 36.32055 1.000 19.55563 C ? B ? . C24 1
   HETATM 5637 C25 . RAP A 201 ? 31.74231 45.06801 35.40286 1.000 19.58110 C ? B ? . C25 1
   HETATM 5638 C26 . RAP A 201 ? 30.52974 45.86512 35.81833 1.000 20.87066 C ? B ? . C26 1
   HETATM 5639 C27 . RAP A 201 ? 30.71240 46.77716 36.96261 1.000 18.54250 C ? B ? . C27 1
   HETATM 5640 C28 . RAP A 201 ? 31.43215 48.10523 36.64388 1.000 16.80033 C ? B ? . C28 1
   HETATM 5641 C29 . RAP A 201 ? 32.92473 47.99649 36.44391 1.000 13.31770 C ? B ? . C29 1
   HETATM 5642 C3 . RAP A 201 ? 36.93183 54.16077 31.95198 1.000 14.84332 C ? B ? . C3 1
   HETATM 5643 C30 . RAP A 201 ? 33.45950 48.16963 35.26094 1.000 13.36073 C ? B ? . C30 1
   HETATM 5644 C31 . RAP A 201 ? 34.96661 48.13420 34.92438 1.000 14.58482 C ? B ? . C31 1
   HETATM 5645 C32 . RAP A 201 ? 35.36799 49.59488 34.69259 1.000 14.13209 C ? B ? . C32 1
   HETATM 5646 C33 . RAP A 201 ? 35.62685 50.40654 35.92283 1.000 14.81051 C ? B ? . C33 1
   HETATM 5647 C34 . RAP A 201 ? 35.28204 51.87538 35.86218 1.000 14.01459 C ? B ? . C34 1
   HETATM 5648 C35 . RAP A 201 ? 35.16941 52.57310 37.12531 1.000 13.25279 C ? B ? . C35 1
   HETATM 5649 C36 . RAP A 201 ? 33.97101 52.13278 37.98246 1.000 14.67784 C ? B ? . C36 1
   HETATM 5650 C37 . RAP A 201 ? 32.56116 52.26795 37.37489 1.000 15.46459 C ? B ? . C37 1
   HETATM 5651 C38 . RAP A 201 ? 31.48528 51.89122 38.43429 1.000 16.40241 C ? B ? . C38 1
   HETATM 5652 C39 . RAP A 201 ? 30.10785 51.94570 37.82939 1.000 16.42570 C ? B ? . C39 1
   HETATM 5653 C4 . RAP A 201 ? 37.10932 52.77700 31.35585 1.000 13.70784 C ? B ? . C4 1
   HETATM 5654 C40 . RAP A 201 ? 29.84971 53.36579 37.43297 1.000 16.57613 C ? B ? . C40 1
   HETATM 5655 C41 . RAP A 201 ? 30.85587 53.76881 36.31285 1.000 17.40341 C ? B ? . C41 1
   HETATM 5656 C42 . RAP A 201 ? 32.26415 53.70136 36.88653 1.000 15.88475 C ? B ? . C42 1
   HETATM 5657 C43 . RAP A 201 ? 41.03162 54.93657 37.75082 1.000 22.09257 C ? B ? . C43 1
   HETATM 5658 C44 . RAP A 201 ? 39.73945 46.63270 34.88489 1.000 18.76374 C ? B ? . C44 1
   HETATM 5659 C45 . RAP A 201 ? 32.86227 41.73654 37.21326 1.000 21.12772 C ? B ? . C45 1
   HETATM 5660 C46 . RAP A 201 ? 31.79297 44.80310 33.90350 1.000 21.23829 C ? B ? . C46 1
   HETATM 5661 C47 . RAP A 201 ? 33.64680 47.76594 37.70607 1.000 14.37554 C ? B ? . C47 1
   HETATM 5662 C48 . RAP A 201 ? 35.16209 47.26233 33.69086 1.000 17.21895 C ? B ? . C48 1
   HETATM 5663 C49 . RAP A 201 ? 36.43881 52.57259 38.01622 1.000 13.77966 C ? B ? . C49 1
   HETATM 5664 C5 . RAP A 201 ? 38.53891 52.31801 31.64512 1.000 13.76165 C ? B ? . C5 1
   HETATM 5665 C50 . RAP A 201 ? 41.62222 46.71641 37.89352 1.000 20.61253 C ? B ? . C50 1
   HETATM 5666 C51 . RAP A 201 ? 28.96557 46.25436 38.48028 1.000 22.74176 C ? B ? . C51 1
   HETATM 5667 C52 . RAP A 201 ? 29.16660 50.24367 39.31683 1.000 24.00459 C ? B ? . C52 1
   HETATM 5668 C6 . RAP A 201 ? 38.78434 52.30985 33.18036 1.000 14.95016 C ? B ? . C6 1
   HETATM 5669 C8 . RAP A 201 ? 39.32392 54.32621 34.51678 1.000 13.65871 C ? B ? . C8 1
   HETATM 5670 C9 . RAP A 201 ? 40.73633 53.77583 34.78623 1.000 18.06404 C ? B ? . C9 1
   HETATM 5671 N7 . RAP A 201 ? 38.48078 53.59162 33.80325 1.000 11.85181 N ? B ? . N7 1
   HETATM 5672 O1 . RAP A 201 ? 36.34058 52.51875 35.07224 1.000 13.21906 O ? B ? . O1 1
   HETATM 5673 O10 . RAP A 201 ? 30.72891 48.59245 35.49708 1.000 19.69685 O ? B ? . O10 1
   HETATM 5674 O11 . RAP A 201 ? 35.43477 50.07045 33.60469 1.000 15.22030 O ? B ? . O11 1
   HETATM 5675 O12 . RAP A 201 ? 29.18541 51.64819 38.93666 1.000 19.48999 O ? B ? . O12 1
   HETATM 5676 O13 . RAP A 201 ? 28.49952 53.47628 36.89028 1.000 20.64208 O ? B ? . O13 1
   HETATM 5677 O2 . RAP A 201 ? 34.91251 53.86246 34.05717 1.000 13.51835 O ? B ? . O2 1
   HETATM 5678 O3 . RAP A 201 ? 39.12083 55.41788 35.02933 1.000 15.54905 O ? B ? . O3 1
   HETATM 5679 O4 . RAP A 201 ? 41.56466 54.08359 33.91757 1.000 17.60696 O ? B ? . O4 1
   HETATM 5680 O5 . RAP A 201 ? 40.49235 51.74000 35.72980 1.000 16.66137 O ? B ? . O5 1
   HETATM 5681 O6 . RAP A 201 ? 42.45614 52.88209 36.16767 1.000 21.43943 O ? B ? . O6 1
   HETATM 5682 O7 . RAP A 201 ? 41.41966 47.84986 37.00697 1.000 19.05900 O ? B ? . O7 1
   HETATM 5683 O8 . RAP A 201 ? 29.46255 45.77497 35.23915 1.000 25.22636 O ? B ? . O8 1
   HETATM 5684 O9 . RAP A 201 ? 29.51238 47.21525 37.55745 1.000 20.14128 O ? B ? . O9 1
   HETATM 5685 H2 . RAP A 201 ? 37.23568 55.04324 33.82973 1.000 14.59318 H ? B ? . H2 1
   HETATM 5686 H11 . RAP A 201 ? 39.51266 53.73884 37.07882 1.000 22.90566 H ? B ? . H11 1
   HETATM 5687 H14 . RAP A 201 ? 41.58290 50.56448 36.83974 1.000 20.85905 H ? B ? . H14 1
   HETATM 5688 H16 . RAP A 201 ? 39.68323 48.35114 37.82655 1.000 20.79909 H ? B ? . H16 1
   HETATM 5689 H18 . RAP A 201 ? 38.00476 46.79348 37.72243 1.000 18.40573 H ? B ? . H18 1
   HETATM 5690 H19 . RAP A 201 ? 37.31578 45.31531 35.42252 1.000 18.36927 H ? B ? . H19 1
   HETATM 5691 H20 . RAP A 201 ? 36.10254 45.33884 37.89871 1.000 16.85602 H ? B ? . H20 1
   HETATM 5692 H21 . RAP A 201 ? 35.43192 43.99941 35.50756 1.000 21.33259 H ? B ? . H21 1
   HETATM 5693 H22 . RAP A 201 ? 33.97509 44.11319 37.85519 1.000 23.87089 H ? B ? . H22 1
   HETATM 5694 H23 . RAP A 201 ? 33.32891 42.80830 35.43439 1.000 22.33889 H ? B ? . H23 1
   HETATM 5695 H25 . RAP A 201 ? 32.55247 45.55848 35.61258 1.000 23.54085 H ? B ? . H25 1
   HETATM 5696 H27 . RAP A 201 ? 31.26141 46.25092 37.56475 1.000 22.29453 H ? B ? . H27 1
   HETATM 5697 H28 . RAP A 201 ? 31.31950 48.67184 37.42309 1.000 20.20393 H ? B ? . H28 1
   HETATM 5698 H30 . RAP A 201 ? 32.90035 48.33124 34.53558 1.000 16.07641 H ? B ? . H30 1
   HETATM 5699 H31 . RAP A 201 ? 35.50829 47.81518 35.66310 1.000 17.54532 H ? B ? . H31 1
   HETATM 5700 H34 . RAP A 201 ? 34.44370 51.99224 35.38843 1.000 16.86104 H ? B ? . H34 1
   HETATM 5701 H35 . RAP A 201 ? 35.03302 53.48212 36.81553 1.000 15.94688 H ? B ? . H35 1
   HETATM 5702 H37 . RAP A 201 ? 32.49296 51.64555 36.63404 1.000 18.60104 H ? B ? . H37 1
   HETATM 5703 H39 . RAP A 201 ? 30.01586 51.32588 37.08894 1.000 19.75438 H ? B ? . H39 1
   HETATM 5704 H40 . RAP A 201 ? 29.93714 53.90923 38.23168 1.000 19.93490 H ? B ? . H40 1
   HETATM 5705 HO1 . RAP A 201 ? 30.76908 48.00270 34.88627 1.000 23.67975 H ? B ? . HO1 1
   HETATM 5706 HO3 . RAP A 201 ? 28.33429 54.30068 36.76553 1.000 24.81404 H ? B ? . HO3 1
   HETATM 5707 HO6 . RAP A 201 ? 42.79703 53.66069 36.17553 1.000 25.77086 H ? B ? . HO6 1
   HETATM 5708 H121 . RAP A 201 ? 41.46492 52.45515 38.78394 1.000 22.77446 H ? B ? . H121 1
   HETATM 5709 H122 . RAP A 201 ? 40.04453 52.84894 39.26465 1.000 22.77446 H ? B ? . H122 1
   HETATM 5710 H131 . RAP A 201 ? 40.16139 50.52862 38.69134 1.000 22.16925 H ? B ? . H131 1
   HETATM 5711 H132 . RAP A 201 ? 39.04791 51.26496 37.87548 1.000 22.16925 H ? B ? . H132 1
   HETATM 5712 H151 . RAP A 201 ? 40.33084 49.33513 35.27664 1.000 19.92962 H ? B ? . H151 1
   HETATM 5713 H152 . RAP A 201 ? 39.01496 49.71470 36.02861 1.000 19.92962 H ? B ? . H152 1
   HETATM 5714 H241 . RAP A 201 ? 31.01194 43.21446 36.02167 1.000 23.51029 H ? B ? . H241 1
   HETATM 5715 H242 . RAP A 201 ? 31.49153 44.08162 37.22389 1.000 23.51029 H ? B ? . H242 1
   HETATM 5716 H331 . RAP A 201 ? 36.56707 50.32840 36.14819 1.000 17.81615 H ? B ? . H331 1
   HETATM 5717 H332 . RAP A 201 ? 35.13224 50.01263 36.65843 1.000 17.81615 H ? B ? . H332 1
   HETATM 5718 H361 . RAP A 201 ? 33.98409 52.63627 38.81145 1.000 17.65694 H ? B ? . H361 1
   HETATM 5719 H362 . RAP A 201 ? 34.09626 51.20397 38.23252 1.000 17.65694 H ? B ? . H362 1
   HETATM 5720 H381 . RAP A 201 ? 31.64525 50.99940 38.78066 1.000 19.72643 H ? B ? . H381 1
   HETATM 5721 H382 . RAP A 201 ? 31.52444 52.49729 39.19064 1.000 19.72643 H ? B ? . H382 1
   HETATM 5722 H411 . RAP A 201 ? 30.65180 54.66275 35.99642 1.000 20.92762 H ? B ? . H411 1
   HETATM 5723 H412 . RAP A 201 ? 30.75966 53.16966 35.55610 1.000 20.92762 H ? B ? . H412 1
   HETATM 5724 H421 . RAP A 201 ? 32.35949 54.32319 37.62487 1.000 19.10524 H ? B ? . H421 1
   HETATM 5725 H422 . RAP A 201 ? 32.91602 53.95844 36.21581 1.000 19.10524 H ? B ? . H422 1
   HETATM 5726 H431 . RAP A 201 ? 40.52598 55.33428 38.47680 1.000 26.55462 H ? B ? . H431 1
   HETATM 5727 H432 . RAP A 201 ? 41.03454 55.57293 37.01874 1.000 26.55462 H ? B ? . H432 1
   HETATM 5728 H433 . RAP A 201 ? 41.94787 54.84252 38.05501 1.000 26.55462 H ? B ? . H433 1
   HETATM 5729 H441 . RAP A 201 ? 40.30415 45.85374 35.00828 1.000 22.56002 H ? B ? . H441 1
   HETATM 5730 H442 . RAP A 201 ? 40.26078 47.33220 34.46084 1.000 22.56002 H ? B ? . H442 1
   HETATM 5731 H443 . RAP A 201 ? 39.00264 46.39474 34.30060 1.000 22.56002 H ? B ? . H443 1
   HETATM 5732 H451 . RAP A 201 ? 33.64587 41.16626 37.17269 1.000 25.39680 H ? B ? . H451 1
   HETATM 5733 H452 . RAP A 201 ? 32.70425 41.97113 38.14110 1.000 25.39680 H ? B ? . H452 1
   HETATM 5734 H453 . RAP A 201 ? 32.09980 41.22934 36.89343 1.000 25.39680 H ? B ? . H453 1
   HETATM 5735 H461 . RAP A 201 ? 31.74403 45.63233 33.40262 1.000 25.52948 H ? B ? . H461 1
   HETATM 5736 H462 . RAP A 201 ? 32.61698 44.35407 33.65797 1.000 25.52948 H ? B ? . H462 1
   HETATM 5737 H463 . RAP A 201 ? 31.05254 44.24179 33.62495 1.000 25.52948 H ? B ? . H463 1
   HETATM 5738 H471 . RAP A 201 ? 34.60670 47.80879 37.57319 1.000 17.29418 H ? B ? . H471 1
   HETATM 5739 H472 . RAP A 201 ? 33.41065 48.43138 38.37115 1.000 17.29418 H ? B ? . H472 1
   HETATM 5740 H473 . RAP A 201 ? 33.43823 46.89317 38.07440 1.000 17.29418 H ? B ? . H473 1
   HETATM 5741 H481 . RAP A 201 ? 36.09577 47.24030 33.42887 1.000 20.70627 H ? B ? . H481 1
   HETATM 5742 H482 . RAP A 201 ? 34.64715 47.60317 32.94282 1.000 20.70627 H ? B ? . H482 1
   HETATM 5743 H483 . RAP A 201 ? 34.87602 46.35172 33.86364 1.000 20.70627 H ? B ? . H483 1
   HETATM 5744 H491 . RAP A 201 ? 37.17736 53.02736 37.58191 1.000 16.57913 H ? B ? . H491 1
   HETATM 5745 H492 . RAP A 201 ? 36.27912 53.02033 38.86175 1.000 16.57913 H ? B ? . H492 1
   HETATM 5746 H493 . RAP A 201 ? 36.73137 51.66973 38.21660 1.000 16.57913 H ? B ? . H493 1
   HETATM 5747 H501 . RAP A 201 ? 42.53375 46.38730 37.85236 1.000 24.77857 H ? B ? . H501 1
   HETATM 5748 H502 . RAP A 201 ? 41.44313 46.94791 38.81830 1.000 24.77857 H ? B ? . H502 1
   HETATM 5749 H503 . RAP A 201 ? 41.03976 45.97478 37.66630 1.000 24.77857 H ? B ? . H503 1
   HETATM 5750 H511 . RAP A 201 ? 28.11287 46.55970 38.82752 1.000 27.33365 H ? B ? . H511 1
   HETATM 5751 H512 . RAP A 201 ? 29.56691 46.11786 39.22904 1.000 27.33365 H ? B ? . H512 1
   HETATM 5752 H513 . RAP A 201 ? 28.82671 45.39983 38.04279 1.000 27.33365 H ? B ? . H513 1
   HETATM 5753 H521 . RAP A 201 ? 28.47314 50.07151 39.97285 1.000 28.84905 H ? B ? . H521 1
   HETATM 5754 H522 . RAP A 201 ? 30.01602 49.97763 39.70233 1.000 28.84905 H ? B ? . H522 1
   HETATM 5755 H523 . RAP A 201 ? 28.99721 49.67852 38.54688 1.000 28.84905 H ? B ? . H523 1
   ATOM 5756 N . GLY B 2017 ? 18.69821 20.86244 42.62766 1.000 87.61076 N ? C ? 1 N 1
   ATOM 5757 CA . GLY B 2017 ? 18.89975 20.13476 41.38569 1.000 83.99064 C ? C ? 1 CA 1
   ATOM 5758 C . GLY B 2017 ? 19.13668 21.01806 40.18288 1.000 60.61068 C ? C ? 1 C 1
   ATOM 5759 O . GLY B 2017 ? 20.26122 21.48015 39.95095 1.000 42.52592 O ? C ? 1 O 1
   ATOM 5760 HA2 . GLY B 2017 ? 19.66923 19.55248 41.48439 1.000 100.83230 H ? C ? 1 HA2 1
   ATOM 5761 HA3 . GLY B 2017 ? 18.11472 19.59336 41.20819 1.000 100.83230 H ? C ? 1 HA3 1
   ATOM 5762 N . ALA B 2018 ? 18.11050 21.24418 39.36183 1.000 75.00838 N ? C ? 2 N 1
   ATOM 5763 CA . ALA B 2018 ? 18.25090 22.29987 38.36793 1.000 56.65637 C ? C ? 2 CA 1
   ATOM 5764 C . ALA B 2018 ? 18.60747 23.60408 39.04803 1.000 43.48006 C ? C ? 2 C 1
   ATOM 5765 O . ALA B 2018 ? 19.24125 24.47095 38.42976 1.000 45.56369 O ? C ? 2 O 1
   ATOM 5766 CB . ALA B 2018 ? 16.94815 22.49913 37.59417 1.000 35.31663 C ? C ? 2 CB 1
   ATOM 5767 H . ALA B 2018 ? 17.36173 20.82116 39.36135 1.000 90.05359 H ? C ? 2 H 1
   ATOM 5768 HA . ALA B 2018 ? 18.94110 22.04192 37.73707 1.000 68.03118 H ? C ? 2 HA 1
   ATOM 5769 HB1 . ALA B 2018 ? 17.05306 23.24801 36.98666 1.000 42.42349 H ? C ? 2 HB1 1
   ATOM 5770 HB2 . ALA B 2018 ? 16.75165 21.69197 37.09340 1.000 42.42349 H ? C ? 2 HB2 1
   ATOM 5771 HB3 . ALA B 2018 ? 16.23213 22.68095 38.22279 1.000 42.42349 H ? C ? 2 HB3 1
   ATOM 5772 N . MET B 2019 ? 18.15013 23.78209 40.30645 1.000 36.62944 N ? C ? 3 N 1
   ATOM 5773 CA . MET B 2019 ? 18.36336 25.04104 40.99811 1.000 48.85953 C ? C ? 3 CA 1
   ATOM 5774 C . MET B 2019 ? 19.71836 25.12663 41.72351 1.000 48.66930 C ? C ? 3 C 1
   ATOM 5775 O . MET B 2019 ? 20.05450 26.21376 42.21692 1.000 59.48875 O ? C ? 3 O 1
   ATOM 5776 CB . MET B 2019 ? 17.17495 25.35032 41.94797 1.000 79.09477 C ? C ? 3 CB 1
   ATOM 5777 CG . MET B 2019 ? 15.85198 25.92622 41.30955 1.000 48.96894 C ? C ? 3 CG 1
   ATOM 5778 SD . MET B 2019 ? 15.93408 27.43157 40.26065 1.000 41.28434 S ? C ? 3 SD 1
   ATOM 5779 CE . MET B 2019 ? 17.16700 28.33396 41.20413 1.000 62.08291 C ? C ? 3 CE 1
   ATOM 5780 H . MET B 2019 ? 17.72250 23.19004 40.76054 1.000 43.99886 H ? C ? 3 H 1
   ATOM 5781 HA . MET B 2019 ? 18.36251 25.75620 40.34279 1.000 58.67497 H ? C ? 3 HA 1
   ATOM 5782 HB2 . MET B 2019 ? 16.93171 24.52503 42.39588 1.000 94.95725 H ? C ? 3 HB2 1
   ATOM 5783 HB3 . MET B 2019 ? 17.47791 26.00364 42.59781 1.000 94.95725 H ? C ? 3 HB3 1
   ATOM 5784 HG2 . MET B 2019 ? 15.47164 25.22889 40.75280 1.000 58.80626 H ? C ? 3 HG2 1
   ATOM 5785 HG3 . MET B 2019 ? 15.24665 26.13648 42.03774 1.000 58.80626 H ? C ? 3 HG3 1
   ATOM 5786 HE1 . MET B 2019 ? 17.29060 29.20980 40.80598 1.000 74.54303 H ? C ? 3 HE1 1
   ATOM 5787 HE2 . MET B 2019 ? 16.85865 28.42707 42.11909 1.000 74.54303 H ? C ? 3 HE2 1
   ATOM 5788 HE3 . MET B 2019 ? 18.00225 27.84110 41.18510 1.000 74.54303 H ? C ? 3 HE3 1
   ATOM 5789 N A ASP B 2020 ? 20.50386 24.04963 41.79614 0.458 36.29389 N ? C ? 4 N 1
   ATOM 5790 CA A ASP B 2020 ? 21.78786 24.13446 42.50818 0.458 46.57714 C ? C ? 4 CA 1
   ATOM 5791 C A ASP B 2020 ? 22.79110 24.89943 41.64843 0.458 40.10325 C ? C ? 4 C 1
   ATOM 5792 O A ASP B 2020 ? 23.08128 24.47058 40.52406 0.458 40.05580 O ? C ? 4 O 1
   ATOM 5793 CB A ASP B 2020 ? 22.30213 22.74176 42.85224 0.458 45.86271 C ? C ? 4 CB 1
   ATOM 5794 CG A ASP B 2020 ? 21.57761 22.14177 44.05753 0.458 56.33255 C ? C ? 4 CG 1
   ATOM 5795 OD1 A ASP B 2020 ? 21.33904 22.89181 45.02564 0.458 39.67306 O ? C ? 4 OD1 1
   ATOM 5796 OD2 A ASP B 2020 ? 21.23602 20.94345 44.02491 0.458 58.11820 O ? C ? 4 OD2 1
   ATOM 5797 H A ASP B 2020 ? 20.32470 23.28140 41.45360 0.458 43.59620 H ? C ? 4 H 1
   ATOM 5798 HA A ASP B 2020 ? 21.67844 24.61535 43.34345 0.458 55.93610 H ? C ? 4 HA 1
   ATOM 5799 HB2 A ASP B 2020 ? 22.16363 22.15446 42.09277 0.458 55.07878 H ? C ? 4 HB2 1
   ATOM 5800 HB3 A ASP B 2020 ? 23.24753 22.79436 43.06287 0.458 55.07878 H ? C ? 4 HB3 1
   ATOM 5801 N C ASP B 2020 ? 20.49244 24.03965 41.82950 0.127 36.91863 N ? C ? 4 N 1
   ATOM 5802 CA C ASP B 2020 ? 21.77495 24.13822 42.54873 0.127 46.44611 C ? C ? 4 CA 1
   ATOM 5803 C C ASP B 2020 ? 22.77474 24.91886 41.69694 0.127 40.31518 C ? C ? 4 C 1
   ATOM 5804 O C ASP B 2020 ? 23.06600 24.50249 40.56829 0.127 40.52262 O ? C ? 4 O 1
   ATOM 5805 CB C ASP B 2020 ? 22.34812 22.77253 42.97433 0.127 46.13668 C ? C ? 4 CB 1
   ATOM 5806 CG C ASP B 2020 ? 22.39017 21.75504 41.85670 0.127 43.50374 C ? C ? 4 CG 1
   ATOM 5807 OD1 C ASP B 2020 ? 23.01268 22.01699 40.81093 0.127 37.51151 O ? C ? 4 OD1 1
   ATOM 5808 OD2 C ASP B 2020 ? 21.82413 20.65619 42.05372 0.127 35.81457 O ? C ? 4 OD2 1
   ATOM 5809 H C ASP B 2020 ? 20.30761 23.26377 41.50786 0.127 44.34589 H ? C ? 4 H 1
   ATOM 5810 HA C ASP B 2020 ? 21.61454 24.61361 43.37889 0.127 55.77886 H ? C ? 4 HA 1
   ATOM 5811 HB2 C ASP B 2020 ? 23.25555 22.90010 43.29244 0.127 55.40755 H ? C ? 4 HB2 1
   ATOM 5812 HB3 C ASP B 2020 ? 21.79567 22.40948 43.68418 0.127 55.40755 H ? C ? 4 HB3 1
   ATOM 5813 N D ASP B 2020 ? 20.49509 24.03158 41.77137 0.415 36.26603 N ? C ? 4 N 1
   ATOM 5814 CA D ASP B 2020 ? 21.80445 24.05384 42.44383 0.415 46.91089 C ? C ? 4 CA 1
   ATOM 5815 C D ASP B 2020 ? 22.75951 24.90951 41.61833 0.415 40.10266 C ? C ? 4 C 1
   ATOM 5816 O D ASP B 2020 ? 22.99246 24.59388 40.44351 0.415 39.98071 O ? C ? 4 O 1
   ATOM 5817 CB D ASP B 2020 ? 22.37352 22.63202 42.54652 0.415 43.42030 C ? C ? 4 CB 1
   ATOM 5818 CG D ASP B 2020 ? 21.47041 21.68164 43.33125 0.415 56.66751 C ? C ? 4 CG 1
   ATOM 5819 OD1 D ASP B 2020 ? 20.61282 22.15370 44.10809 0.415 42.34531 O ? C ? 4 OD1 1
   ATOM 5820 OD2 D ASP B 2020 ? 21.62005 20.45268 43.16004 0.415 42.76052 O ? C ? 4 OD2 1
   ATOM 5821 H D ASP B 2020 ? 20.28858 23.27167 41.42569 0.415 43.56277 H ? C ? 4 H 1
   ATOM 5822 HA D ASP B 2020 ? 21.70808 24.41773 43.33781 0.415 56.33660 H ? C ? 4 HA 1
   ATOM 5823 HB2 D ASP B 2020 ? 22.48234 22.27097 41.65282 0.415 52.14789 H ? C ? 4 HB2 1
   ATOM 5824 HB3 D ASP B 2020 ? 23.23204 22.66808 42.99657 0.415 52.14789 H ? C ? 4 HB3 1
   ATOM 5825 N A PRO B 2021 ? 23.31517 26.03188 42.11203 0.458 39.98961 N ? C ? 5 N 1
   ATOM 5826 CA A PRO B 2021 ? 24.19730 26.83439 41.26090 0.458 37.98182 C ? C ? 5 CA 1
   ATOM 5827 C A PRO B 2021 ? 25.60669 26.26851 41.22457 0.458 35.12446 C ? C ? 5 C 1
   ATOM 5828 O A PRO B 2021 ? 26.11693 25.71890 42.20036 0.458 37.61569 O ? C ? 5 O 1
   ATOM 5829 CB A PRO B 2021 ? 24.16839 28.22242 41.92532 0.458 46.36579 C ? C ? 5 CB 1
   ATOM 5830 CG A PRO B 2021 ? 23.07161 28.15472 42.98464 0.458 52.50060 C ? C ? 5 CG 1
   ATOM 5831 CD A PRO B 2021 ? 23.02248 26.71650 43.38608 0.458 47.78384 C ? C ? 5 CD 1
   ATOM 5832 HA A PRO B 2021 ? 23.84800 26.90233 40.35853 0.458 45.62171 H ? C ? 5 HA 1
   ATOM 5833 HB2 A PRO B 2021 ? 25.02906 28.40764 42.33256 0.458 55.68248 H ? C ? 5 HB2 1
   ATOM 5834 HB3 A PRO B 2021 ? 23.96347 28.89854 41.26066 0.458 55.68248 H ? C ? 5 HB3 1
   ATOM 5835 HG2 A PRO B 2021 ? 23.30327 28.71881 43.73898 0.458 63.04426 H ? C ? 5 HG2 1
   ATOM 5836 HG3 A PRO B 2021 ? 22.22544 28.43916 42.60518 0.458 63.04426 H ? C ? 5 HG3 1
   ATOM 5837 HD2 A PRO B 2021 ? 23.69672 26.51625 44.05407 0.458 57.38415 H ? C ? 5 HD2 1
   ATOM 5838 HD3 A PRO B 2021 ? 22.14380 26.47579 43.71906 0.458 57.38415 H ? C ? 5 HD3 1
   ATOM 5839 N C PRO B 2021 ? 23.30266 26.05136 42.16779 0.127 40.16427 N ? C ? 5 N 1
   ATOM 5840 CA C PRO B 2021 ? 24.21288 26.83328 41.31939 0.127 38.05560 C ? C ? 5 CA 1
   ATOM 5841 C C PRO B 2021 ? 25.57881 26.17618 41.20172 0.127 35.34281 C ? C ? 5 C 1
   ATOM 5842 O C PRO B 2021 ? 26.04233 25.47537 42.10238 0.127 38.09463 O ? C ? 5 O 1
   ATOM 5843 CB C PRO B 2021 ? 24.31242 28.18429 42.04075 0.127 46.01869 C ? C ? 5 CB 1
   ATOM 5844 CG C PRO B 2021 ? 24.04570 27.85766 43.48077 0.127 44.76923 C ? C ? 5 CG 1
   ATOM 5845 CD C PRO B 2021 ? 23.05402 26.70546 43.46983 0.127 47.07476 C ? C ? 5 CD 1
   ATOM 5846 HA C PRO B 2021 ? 23.83104 26.95900 40.43662 0.127 45.71025 H ? C ? 5 HA 1
   ATOM 5847 HB2 C PRO B 2021 ? 25.20002 28.55826 41.92583 0.127 55.26596 H ? C ? 5 HB2 1
   ATOM 5848 HB3 C PRO B 2021 ? 23.64641 28.79741 41.69231 0.127 55.26596 H ? C ? 5 HB3 1
   ATOM 5849 HG2 C PRO B 2021 ? 24.87237 27.59505 43.91499 0.127 53.76662 H ? C ? 5 HG2 1
   ATOM 5850 HG3 C PRO B 2021 ? 23.66788 28.63162 43.92701 0.127 53.76662 H ? C ? 5 HG3 1
   ATOM 5851 HD2 C PRO B 2021 ? 23.22841 26.09352 44.20196 0.127 56.53324 H ? C ? 5 HD2 1
   ATOM 5852 HD3 C PRO B 2021 ? 22.14293 27.03423 43.52210 0.127 56.53324 H ? C ? 5 HD3 1
   ATOM 5853 N D PRO B 2021 ? 23.32406 25.98483 42.15941 0.415 40.23688 N ? C ? 5 N 1
   ATOM 5854 CA D PRO B 2021 ? 24.23753 26.79749 41.34999 0.415 38.13702 C ? C ? 5 CA 1
   ATOM 5855 C D PRO B 2021 ? 25.59670 26.13419 41.19793 0.415 35.17252 C ? C ? 5 C 1
   ATOM 5856 O D PRO B 2021 ? 26.06183 25.38247 42.05683 0.415 38.25037 O ? C ? 5 O 1
   ATOM 5857 CB D PRO B 2021 ? 24.34904 28.11286 42.13757 0.415 46.65455 C ? C ? 5 CB 1
   ATOM 5858 CG D PRO B 2021 ? 23.18833 28.10013 43.09931 0.415 52.28506 C ? C ? 5 CG 1
   ATOM 5859 CD D PRO B 2021 ? 22.98244 26.65029 43.43295 0.415 47.72527 C ? C ? 5 CD 1
   ATOM 5860 HA D PRO B 2021 ? 23.85800 26.97698 40.47556 0.415 45.80796 H ? C ? 5 HA 1
   ATOM 5861 HB2 D PRO B 2021 ? 25.19328 28.14016 42.61444 0.415 56.02900 H ? C ? 5 HB2 1
   ATOM 5862 HB3 D PRO B 2021 ? 24.28671 28.86637 41.52993 0.415 56.02900 H ? C ? 5 HB3 1
   ATOM 5863 HG2 D PRO B 2021 ? 23.41019 28.61121 43.89333 0.415 62.78561 H ? C ? 5 HG2 1
   ATOM 5864 HG3 D PRO B 2021 ? 22.40097 28.47382 42.67349 0.415 62.78561 H ? C ? 5 HG3 1
   ATOM 5865 HD2 D PRO B 2021 ? 23.57730 26.36787 44.14519 0.415 57.31386 H ? C ? 5 HD2 1
   ATOM 5866 HD3 D PRO B 2021 ? 22.06112 26.47652 43.68171 0.415 57.31386 H ? C ? 5 HD3 1
   ATOM 5867 N . GLU B 2022 ? 26.22128 26.40305 40.05924 1.000 29.32077 N ? C ? 6 N 1
   ATOM 5868 CA . GLU B 2022 ? 27.53608 25.86624 39.76513 1.000 54.25421 C ? C ? 6 CA 1
   ATOM 5869 C . GLU B 2022 ? 28.53188 27.01937 39.69321 1.000 28.77013 C ? C ? 6 C 1
   ATOM 5870 O . GLU B 2022 ? 28.14644 28.21544 39.69296 1.000 30.27151 O ? C ? 6 O 1
   ATOM 5871 HA . GLU B 2022 ? 27.81710 25.26319 40.47101 1.000 65.14859 H ? C ? 6 HA 1
   ATOM 5872 CB A GLU B 2022 ? 27.53178 25.02850 38.48445 0.695 35.81145 C ? C ? 6 CB 1
   ATOM 5873 CG A GLU B 2022 ? 26.60911 23.82187 38.62334 0.695 43.44546 C ? C ? 6 CG 1
   ATOM 5874 CD A GLU B 2022 ? 26.78972 22.77277 37.54295 0.695 59.48592 C ? C ? 6 CD 1
   ATOM 5875 OE1 A GLU B 2022 ? 27.82708 22.75470 36.85643 0.695 42.10207 O ? C ? 6 OE1 1
   ATOM 5876 OE2 A GLU B 2022 ? 25.87030 21.93823 37.39391 0.695 60.59275 O ? C ? 6 OE2 1
   ATOM 5877 H A GLU B 2022 ? 25.87970 26.82200 39.39036 0.458 35.22845 H ? C ? 6 H 1
   ATOM 5878 HB2 A GLU B 2022 ? 27.21830 25.57206 37.74474 0.695 43.01727 H ? C ? 6 HB2 1
   ATOM 5879 HB3 A GLU B 2022 ? 28.43014 24.70987 38.30465 0.695 43.01727 H ? C ? 6 HB3 1
   ATOM 5880 HG2 A GLU B 2022 ? 26.78124 23.39617 39.47777 0.695 52.17808 H ? C ? 6 HG2 1
   ATOM 5881 HG3 A GLU B 2022 ? 25.68955 24.12812 38.58453 0.695 52.17808 H ? C ? 6 HG3 1
   ATOM 5882 CB B GLU B 2022 ? 27.50481 25.09916 38.42293 0.305 36.10146 C ? C ? 6 CB 1
   ATOM 5883 CG B GLU B 2022 ? 26.21409 24.29217 38.11547 0.305 46.31549 C ? C ? 6 CG 1
   ATOM 5884 CD B GLU B 2022 ? 26.20718 23.71879 36.68879 0.305 57.64172 C ? C ? 6 CD 1
   ATOM 5885 OE1 B GLU B 2022 ? 26.98549 22.82976 36.34838 0.305 57.15817 O ? C ? 6 OE1 1
   ATOM 5886 OE2 B GLU B 2022 ? 25.42968 24.16917 35.83380 0.305 38.55624 O ? C ? 6 OE2 1
   ATOM 5887 HB2 B GLU B 2022 ? 27.61527 25.74281 37.70571 0.305 43.36528 H ? C ? 6 HB2 1
   ATOM 5888 HB3 B GLU B 2022 ? 28.24192 24.46865 38.41930 0.305 43.36528 H ? C ? 6 HB3 1
   ATOM 5889 HG2 B GLU B 2022 ? 26.14683 23.55158 38.73828 0.305 55.62213 H ? C ? 6 HG2 1
   ATOM 5890 HG3 B GLU B 2022 ? 25.44494 24.87565 38.20953 0.305 55.62213 H ? C ? 6 HG3 1
   ATOM 5891 H C GLU B 2022 ? 25.90056 26.88180 39.42085 0.127 35.22845 H ? C ? 6 H 1
   ATOM 5892 H D GLU B 2022 ? 25.89895 26.89959 39.43542 0.415 35.22845 H ? C ? 6 H 1
   ATOM 5893 N B PHE B 2023 ? 29.81162 26.59928 39.68470 0.675 29.45952 N ? C ? 7 N 1
   ATOM 5894 CA B PHE B 2023 ? 30.93221 27.53366 39.74058 0.675 28.81246 C ? C ? 7 CA 1
   ATOM 5895 C B PHE B 2023 ? 30.68772 28.77857 38.87166 0.675 31.02354 C ? C ? 7 C 1
   ATOM 5896 O B PHE B 2023 ? 30.73597 29.91734 39.36655 0.675 30.19100 O ? C ? 7 O 1
   ATOM 5897 CB B PHE B 2023 ? 32.23253 26.84328 39.27900 0.675 30.57136 C ? C ? 7 CB 1
   ATOM 5898 CG B PHE B 2023 ? 32.91272 25.95772 40.32150 0.675 32.94716 C ? C ? 7 CG 1
   ATOM 5899 CD1 B PHE B 2023 ? 32.44834 25.83725 41.62051 0.675 26.00929 C ? C ? 7 CD1 1
   ATOM 5900 CD2 B PHE B 2023 ? 34.05628 25.25370 39.96091 0.675 37.21551 C ? C ? 7 CD2 1
   ATOM 5901 CE1 B PHE B 2023 ? 33.10435 25.02726 42.53001 0.675 33.53732 C ? C ? 7 CE1 1
   ATOM 5902 CE2 B PHE B 2023 ? 34.72032 24.43663 40.87282 0.675 30.64974 C ? C ? 7 CE2 1
   ATOM 5903 CZ B PHE B 2023 ? 34.24209 24.32781 42.15210 0.675 34.89647 C ? C ? 7 CZ 1
   ATOM 5904 H B PHE B 2023 ? 30.04984 25.77380 39.64678 0.675 35.39496 H ? C ? 7 H 1
   ATOM 5905 HA B PHE B 2023 ? 31.03375 27.80934 40.66502 0.675 34.61848 H ? C ? 7 HA 1
   ATOM 5906 HB2 B PHE B 2023 ? 32.02570 26.28270 38.51488 0.675 36.72916 H ? C ? 7 HB2 1
   ATOM 5907 HB3 B PHE B 2023 ? 32.86866 27.52984 39.02428 0.675 36.72916 H ? C ? 7 HB3 1
   ATOM 5908 HD1 B PHE B 2023 ? 31.68883 26.30496 41.88375 0.675 31.25468 H ? C ? 7 HD1 1
   ATOM 5909 HD2 B PHE B 2023 ? 34.38416 25.32985 39.09397 0.675 44.70215 H ? C ? 7 HD2 1
   ATOM 5910 HE1 B PHE B 2023 ? 32.78151 24.95101 43.39884 0.675 40.28832 H ? C ? 7 HE1 1
   ATOM 5911 HE2 B PHE B 2023 ? 35.48186 23.96893 40.61549 0.675 36.82322 H ? C ? 7 HE2 1
   ATOM 5912 HZ B PHE B 2023 ? 34.67994 23.78511 42.76746 0.675 41.91929 H ? C ? 7 HZ 1
   ATOM 5913 N C PHE B 2023 ? 29.81881 26.66106 39.60600 0.325 30.76641 N ? C ? 7 N 1
   ATOM 5914 CA C PHE B 2023 ? 30.89090 27.64050 39.78831 0.325 28.98543 C ? C ? 7 CA 1
   ATOM 5915 C C PHE B 2023 ? 30.76776 28.82923 38.83759 0.325 31.23021 C ? C ? 7 C 1
   ATOM 5916 O C PHE B 2023 ? 31.06372 29.97335 39.21925 0.325 19.44647 O ? C ? 7 O 1
   ATOM 5917 CB C PHE B 2023 ? 32.23508 26.95829 39.53432 0.325 34.51791 C ? C ? 7 CB 1
   ATOM 5918 CG C PHE B 2023 ? 32.67198 26.04557 40.64177 0.325 21.31150 C ? C ? 7 CG 1
   ATOM 5919 CD1 C PHE B 2023 ? 31.97582 26.00887 41.84219 0.325 32.73975 C ? C ? 7 CD1 1
   ATOM 5920 CD2 C PHE B 2023 ? 33.78153 25.23457 40.50084 0.325 41.32357 C ? C ? 7 CD2 1
   ATOM 5921 CE1 C PHE B 2023 ? 32.37830 25.18060 42.86742 0.325 45.97014 C ? C ? 7 CE1 1
   ATOM 5922 CE2 C PHE B 2023 ? 34.19332 24.40436 41.53356 0.325 35.04469 C ? C ? 7 CE2 1
   ATOM 5923 CZ C PHE B 2023 ? 33.48992 24.37958 42.71584 0.325 40.88015 C ? C ? 7 CZ 1
   ATOM 5924 H C PHE B 2023 ? 30.09451 25.86285 39.44339 0.325 36.96322 H ? C ? 7 H 1
   ATOM 5925 HA C PHE B 2023 ? 30.83910 27.97264 40.69820 0.325 34.82606 H ? C ? 7 HA 1
   ATOM 5926 HB2 C PHE B 2023 ? 32.16743 26.42883 38.72438 0.325 41.46502 H ? C ? 7 HB2 1
   ATOM 5927 HB3 C PHE B 2023 ? 32.91575 27.64120 39.42836 0.325 41.46502 H ? C ? 7 HB3 1
   ATOM 5928 HD1 C PHE B 2023 ? 31.22821 26.55019 41.95599 0.325 39.33124 H ? C ? 7 HD1 1
   ATOM 5929 HD2 C PHE B 2023 ? 34.25900 25.24522 39.70284 0.325 49.63182 H ? C ? 7 HD2 1
   ATOM 5930 HE1 C PHE B 2023 ? 31.89855 25.16199 43.66392 0.325 55.20770 H ? C ? 7 HE1 1
   ATOM 5931 HE2 C PHE B 2023 ? 34.94369 23.86543 41.42677 0.325 42.09717 H ? C ? 7 HE2 1
   ATOM 5932 HZ C PHE B 2023 ? 33.76341 23.82450 43.41010 0.325 49.09971 H ? C ? 7 HZ 1
   ATOM 5933 N . MET B 2024 ? 30.40089 28.58770 37.57663 1.000 29.39388 N ? C ? 8 N 1
   ATOM 5934 CA . MET B 2024 ? 30.41995 29.69998 36.60716 1.000 38.97292 C ? C ? 8 CA 1
   ATOM 5935 C . MET B 2024 ? 29.39811 30.77496 36.94018 1.000 38.18808 C ? C ? 8 C 1
   ATOM 5936 O . MET B 2024 ? 29.71128 31.97551 36.92193 1.000 28.27182 O ? C ? 8 O 1
   ATOM 5937 CB . MET B 2024 ? 30.21849 29.24113 35.15819 1.000 34.81859 C ? C ? 8 CB 1
   ATOM 5938 CG . MET B 2024 ? 29.75553 27.82519 34.93790 1.000 105.55963 C ? C ? 8 CG 1
   ATOM 5939 SD . MET B 2024 ? 31.13405 26.75832 35.34545 1.000 144.70378 S ? C ? 8 SD 1
   ATOM 5940 CE . MET B 2024 ? 30.33508 25.52577 36.34050 1.000 69.69987 C ? C ? 8 CE 1
   ATOM 5941 HA . MET B 2024 ? 31.31655 30.06541 36.66623 1.000 46.81104 H ? C ? 8 HA 1
   ATOM 5942 HB2 . MET B 2024 ? 29.55411 29.81979 34.75242 1.000 41.82585 H ? C ? 8 HB2 1
   ATOM 5943 HB3 . MET B 2024 ? 31.06620 29.33416 34.69597 1.000 41.82585 H ? C ? 8 HB3 1
   ATOM 5944 HG2 . MET B 2024 ? 29.00476 27.62072 35.51707 1.000 126.71509 H ? C ? 8 HG2 1
   ATOM 5945 HG3 . MET B 2024 ? 29.50503 27.69156 34.01038 1.000 126.71509 H ? C ? 8 HG3 1
   ATOM 5946 HE1 . MET B 2024 ? 31.01157 24.97299 36.76203 1.000 83.68338 H ? C ? 8 HE1 1
   ATOM 5947 HE2 . MET B 2024 ? 29.79839 25.96605 37.01801 1.000 83.68338 H ? C ? 8 HE2 1
   ATOM 5948 HE3 . MET B 2024 ? 29.76862 24.98009 35.77281 1.000 83.68338 H ? C ? 8 HE3 1
   ATOM 5949 H B MET B 2024 ? 30.19241 27.82816 37.23132 0.675 35.31619 H ? C ? 8 H 1
   ATOM 5950 H C MET B 2024 ? 30.14773 27.82690 37.26568 0.325 35.31619 H ? C ? 8 H 1
   ATOM 5951 N B GLU B 2025 ? 28.17432 30.38152 37.25443 0.360 26.32780 N ? C ? 9 N 1
   ATOM 5952 CA B GLU B 2025 ? 27.16768 31.36942 37.63467 0.360 24.55849 C ? C ? 9 CA 1
   ATOM 5953 C B GLU B 2025 ? 27.39633 31.91542 39.05309 0.360 25.34551 C ? C ? 9 C 1
   ATOM 5954 O B GLU B 2025 ? 27.01639 33.06578 39.37059 0.360 24.51949 O ? C ? 9 O 1
   ATOM 5955 CB B GLU B 2025 ? 25.81941 30.65093 37.54560 0.360 26.98029 C ? C ? 9 CB 1
   ATOM 5956 CG B GLU B 2025 ? 24.58918 31.40155 37.76303 0.360 23.69186 C ? C ? 9 CG 1
   ATOM 5957 CD B GLU B 2025 ? 23.39245 30.44599 37.76465 0.360 21.85113 C ? C ? 9 CD 1
   ATOM 5958 OE1 B GLU B 2025 ? 23.53436 29.31601 37.23375 0.360 29.74951 O ? C ? 9 OE1 1
   ATOM 5959 OE2 B GLU B 2025 ? 22.36146 30.83083 38.28950 0.360 27.13768 O ? C ? 9 OE2 1
   ATOM 5960 H B GLU B 2025 ? 27.90150 29.56595 37.25691 0.360 31.63690 H ? C ? 9 H 1
   ATOM 5961 HA B GLU B 2025 ? 27.18993 32.13825 37.04366 0.360 29.51372 H ? C ? 9 HA 1
   ATOM 5962 HB2 B GLU B 2025 ? 25.75197 30.27218 36.65515 0.360 32.41988 H ? C ? 9 HB2 1
   ATOM 5963 HB3 B GLU B 2025 ? 25.82516 29.94233 38.20797 0.360 32.41988 H ? C ? 9 HB3 1
   ATOM 5964 HG2 B GLU B 2025 ? 24.62883 31.85408 38.62009 0.360 28.47377 H ? C ? 9 HG2 1
   ATOM 5965 HG3 B GLU B 2025 ? 24.47070 32.04945 37.05093 0.360 28.47377 H ? C ? 9 HG3 1
   ATOM 5966 N C GLU B 2025 ? 28.14228 30.35073 37.10355 0.284 25.22475 N ? C ? 9 N 1
   ATOM 5967 CA C GLU B 2025 ? 27.08439 31.25280 37.51944 0.284 25.19461 C ? C ? 9 CA 1
   ATOM 5968 C C GLU B 2025 ? 27.45973 31.98159 38.80241 0.284 22.88060 C ? C ? 9 C 1
   ATOM 5969 O C GLU B 2025 ? 27.30658 33.20494 38.87999 0.284 22.34320 O ? C ? 9 O 1
   ATOM 5970 CB C GLU B 2025 ? 25.77698 30.46239 37.69630 0.284 27.33939 C ? C ? 9 CB 1
   ATOM 5971 CG C GLU B 2025 ? 24.63384 31.32388 38.14427 0.284 25.65801 C ? C ? 9 CG 1
   ATOM 5972 CD C GLU B 2025 ? 23.41685 30.54848 38.62424 0.284 31.87938 C ? C ? 9 CD 1
   ATOM 5973 OE1 C GLU B 2025 ? 23.47308 29.30471 38.72098 0.284 31.50080 O ? C ? 9 OE1 1
   ATOM 5974 OE2 C GLU B 2025 ? 22.40191 31.20829 38.89699 0.284 28.84663 O ? C ? 9 OE2 1
   ATOM 5975 H C GLU B 2025 ? 27.88129 29.54095 36.97807 0.284 30.31323 H ? C ? 9 H 1
   ATOM 5976 HA C GLU B 2025 ? 26.94122 31.92221 36.83221 0.284 30.27706 H ? C ? 9 HA 1
   ATOM 5977 HB2 C GLU B 2025 ? 25.53473 30.05920 36.84797 0.284 32.85080 H ? C ? 9 HB2 1
   ATOM 5978 HB3 C GLU B 2025 ? 25.91312 29.77265 38.36459 0.284 32.85080 H ? C ? 9 HB3 1
   ATOM 5979 HG2 C GLU B 2025 ? 24.93486 31.88147 38.87870 0.284 30.83315 H ? C ? 9 HG2 1
   ATOM 5980 HG3 C GLU B 2025 ? 24.35330 31.87881 37.39979 0.284 30.83315 H ? C ? 9 HG3 1
   ATOM 5981 N D GLU B 2025 ? 28.19627 30.31901 37.33026 0.356 26.32894 N ? C ? 9 N 1
   ATOM 5982 CA D GLU B 2025 ? 27.11056 31.22007 37.71214 0.356 25.61317 C ? C ? 9 CA 1
   ATOM 5983 C D GLU B 2025 ? 27.45501 32.04679 38.94704 0.356 24.24869 C ? C ? 9 C 1
   ATOM 5984 O D GLU B 2025 ? 27.35507 33.27503 38.90187 0.356 21.78008 O ? C ? 9 O 1
   ATOM 5985 CB D GLU B 2025 ? 25.82857 30.39781 37.93939 0.356 28.11315 C ? C ? 9 CB 1
   ATOM 5986 CG D GLU B 2025 ? 24.66377 31.07940 38.64118 0.356 23.66828 C ? C ? 9 CG 1
   ATOM 5987 CD D GLU B 2025 ? 23.38572 30.25429 38.50505 0.356 29.41591 C ? C ? 9 CD 1
   ATOM 5988 OE1 D GLU B 2025 ? 23.25107 29.55159 37.48270 0.356 35.42671 O ? C ? 9 OE1 1
   ATOM 5989 OE2 D GLU B 2025 ? 22.53571 30.29622 39.40847 0.356 35.04245 O ? C ? 9 OE2 1
   ATOM 5990 H D GLU B 2025 ? 27.98726 29.48635 37.38117 0.356 31.63826 H ? C ? 9 H 1
   ATOM 5991 HA D GLU B 2025 ? 26.95728 31.84771 36.98863 0.356 30.77934 H ? C ? 9 HA 1
   ATOM 5992 HB2 D GLU B 2025 ? 25.50252 30.11202 37.07169 0.356 33.77931 H ? C ? 9 HB2 1
   ATOM 5993 HB3 D GLU B 2025 ? 26.06386 29.62503 38.47638 0.356 33.77931 H ? C ? 9 HB3 1
   ATOM 5994 HG2 D GLU B 2025 ? 24.86759 31.17737 39.58445 0.356 28.44547 H ? C ? 9 HG2 1
   ATOM 5995 HG3 D GLU B 2025 ? 24.51143 31.95045 38.24246 0.356 28.44547 H ? C ? 9 HG3 1
   ATOM 5996 N B MET B 2026 ? 28.01100 31.12469 39.93361 0.360 26.83876 N ? C ? 10 N 1
   ATOM 5997 CA B MET B 2026 ? 28.37461 31.69917 41.21641 0.360 23.77307 C ? C ? 10 CA 1
   ATOM 5998 C B MET B 2026 ? 29.37653 32.83392 41.02099 0.360 21.32086 C ? C ? 10 C 1
   ATOM 5999 O B MET B 2026 ? 29.12083 33.98148 41.41532 0.360 17.97894 O ? C ? 10 O 1
   ATOM 6000 CB B MET B 2026 ? 28.86804 30.60333 42.13112 0.360 18.98649 C ? C ? 10 CB 1
   ATOM 6001 CG B MET B 2026 ? 27.66924 29.66531 42.43853 0.360 25.29147 C ? C ? 10 CG 1
   ATOM 6002 SD B MET B 2026 ? 27.96347 28.38092 43.65304 0.360 31.88886 S ? C ? 10 SD 1
   ATOM 6003 CE B MET B 2026 ? 29.31813 27.53251 42.87779 0.360 51.89459 C ? C ? 10 CE 1
   ATOM 6004 H B MET B 2026 ? 28.21568 30.29788 39.81488 0.360 32.25005 H ? C ? 10 H 1
   ATOM 6005 HA B MET B 2026 ? 27.59930 32.07979 41.65790 0.360 28.57122 H ? C ? 10 HA 1
   ATOM 6006 HB2 B MET B 2026 ? 29.56996 30.09488 41.69559 0.360 22.82733 H ? C ? 10 HB2 1
   ATOM 6007 HB3 B MET B 2026 ? 29.19906 30.98326 42.95996 0.360 22.82733 H ? C ? 10 HB3 1
   ATOM 6008 HG2 B MET B 2026 ? 26.93657 30.20833 42.76903 0.360 30.39330 H ? C ? 10 HG2 1
   ATOM 6009 HG3 B MET B 2026 ? 27.41005 29.22473 41.61414 0.360 30.39330 H ? C ? 10 HG3 1
   ATOM 6010 HE1 B MET B 2026 ? 29.78463 27.00590 43.54560 0.360 62.31704 H ? C ? 10 HE1 1
   ATOM 6011 HE2 B MET B 2026 ? 28.97088 26.95227 42.18235 0.360 62.31704 H ? C ? 10 HE2 1
   ATOM 6012 HE3 B MET B 2026 ? 29.92132 28.18689 42.49199 0.360 62.31704 H ? C ? 10 HE3 1
   ATOM 6013 N C MET B 2026 ? 27.95658 31.25018 39.81925 0.284 27.18789 N ? C ? 10 N 1
   ATOM 6014 CA C MET B 2026 ? 28.29113 31.87820 41.09471 0.284 23.38668 C ? C ? 10 CA 1
   ATOM 6015 C C MET B 2026 ? 29.41071 32.91483 40.92949 0.284 20.77540 C ? C ? 10 C 1
   ATOM 6016 O C MET B 2026 ? 29.38954 33.95435 41.60877 0.284 20.92753 O ? C ? 10 O 1
   ATOM 6017 CB C MET B 2026 ? 28.61512 30.82424 42.17930 0.284 23.19198 C ? C ? 10 CB 1
   ATOM 6018 CG C MET B 2026 ? 27.34526 30.11595 42.78521 0.284 24.93281 C ? C ? 10 CG 1
   ATOM 6019 SD C MET B 2026 ? 27.58485 28.94253 44.14571 0.284 33.37733 S ? C ? 10 SD 1
   ATOM 6020 CE C MET B 2026 ? 28.42100 27.69365 43.17753 0.284 20.43693 C ? C ? 10 CE 1
   ATOM 6021 H C MET B 2026 ? 28.10415 30.40346 39.78940 0.284 32.66900 H ? C ? 10 H 1
   ATOM 6022 HA C MET B 2026 ? 27.50485 32.34055 41.42470 0.284 28.10755 H ? C ? 10 HA 1
   ATOM 6023 HB2 C MET B 2026 ? 29.17696 30.13755 41.78726 0.284 27.87392 H ? C ? 10 HB2 1
   ATOM 6024 HB3 C MET B 2026 ? 29.08441 31.26139 42.90701 0.284 27.87392 H ? C ? 10 HB3 1
   ATOM 6025 HG2 C MET B 2026 ? 26.75269 30.80790 43.11833 0.284 29.96291 H ? C ? 10 HG2 1
   ATOM 6026 HG3 C MET B 2026 ? 26.91232 29.62461 42.06964 0.284 29.96291 H ? C ? 10 HG3 1
   ATOM 6027 HE1 C MET B 2026 ? 28.73400 26.99205 43.76972 0.284 24.56785 H ? C ? 10 HE1 1
   ATOM 6028 HE2 C MET B 2026 ? 27.79876 27.32689 42.53008 0.284 24.56785 H ? C ? 10 HE2 1
   ATOM 6029 HE3 C MET B 2026 ? 29.17336 28.10020 42.71973 0.284 24.56785 H ? C ? 10 HE3 1
   ATOM 6030 N D MET B 2026 ? 27.83001 31.39032 40.07221 0.356 22.79433 N ? C ? 10 N 1
   ATOM 6031 CA D MET B 2026 ? 28.00706 32.04146 41.36752 0.356 25.14015 C ? C ? 10 CA 1
   ATOM 6032 C D MET B 2026 ? 29.25931 32.92997 41.39903 0.356 23.03222 C ? C ? 10 C 1
   ATOM 6033 O D MET B 2026 ? 29.30426 33.89633 42.17485 0.356 23.05753 O ? C ? 10 O 1
   ATOM 6034 CB D MET B 2026 ? 27.98817 31.00916 42.52199 0.356 38.17941 C ? C ? 10 CB 1
   ATOM 6035 CG D MET B 2026 ? 26.57294 30.71939 43.22011 0.356 19.81364 C ? C ? 10 CG 1
   ATOM 6036 SD D MET B 2026 ? 26.77247 30.34167 44.96577 0.356 53.86373 S ? C ? 10 SD 1
   ATOM 6037 CE D MET B 2026 ? 27.44107 31.90891 45.50916 0.356 25.59779 C ? C ? 10 CE 1
   ATOM 6038 H D MET B 2026 ? 27.98920 30.54563 40.09981 0.356 27.39674 H ? C ? 10 H 1
   ATOM 6039 HA D MET B 2026 ? 27.24233 32.61226 41.54151 0.356 30.21172 H ? C ? 10 HA 1
   ATOM 6040 HB2 D MET B 2026 ? 28.30795 30.16311 42.17151 0.356 45.85882 H ? C ? 10 HB2 1
   ATOM 6041 HB3 D MET B 2026 ? 28.58532 31.32730 43.21704 0.356 45.85882 H ? C ? 10 HB3 1
   ATOM 6042 HG2 D MET B 2026 ? 26.00762 31.50344 43.13907 0.356 23.81990 H ? C ? 10 HG2 1
   ATOM 6043 HG3 D MET B 2026 ? 26.15083 29.96001 42.78875 0.356 23.81990 H ? C ? 10 HG3 1
   ATOM 6044 HE1 D MET B 2026 ? 27.55587 31.88645 46.47208 0.356 30.76088 H ? C ? 10 HE1 1
   ATOM 6045 HE2 D MET B 2026 ? 28.29744 32.05371 45.07723 0.356 30.76088 H ? C ? 10 HE2 1
   ATOM 6046 HE3 D MET B 2026 ? 26.82408 32.61680 45.26603 0.356 30.76088 H ? C ? 10 HE3 1
   ATOM 6047 N B TRP B 2027 ? 30.43579 32.59043 40.26456 0.360 23.05238 N ? C ? 11 N 1
   ATOM 6048 CA B TRP B 2027 ? 31.45387 33.62721 40.16930 0.360 20.45642 C ? C ? 11 CA 1
   ATOM 6049 C B TRP B 2027 ? 30.94879 34.85053 39.40385 0.360 22.10181 C ? C ? 11 C 1
   ATOM 6050 O B TRP B 2027 ? 31.34815 35.95086 39.73838 0.360 22.73606 O ? C ? 11 O 1
   ATOM 6051 CB B TRP B 2027 ? 32.75404 33.03793 39.64352 0.360 19.86441 C ? C ? 11 CB 1
   ATOM 6052 CG B TRP B 2027 ? 33.60994 32.31233 40.70637 0.360 22.00841 C ? C ? 11 CG 1
   ATOM 6053 CD1 B TRP B 2027 ? 33.78824 30.96762 40.86098 0.360 17.93040 C ? C ? 11 CD1 1
   ATOM 6054 CD2 B TRP B 2027 ? 34.42447 32.93009 41.72622 0.360 19.14347 C ? C ? 11 CD2 1
   ATOM 6055 NE1 B TRP B 2027 ? 34.64163 30.71321 41.90358 0.360 25.58342 N ? C ? 11 NE1 1
   ATOM 6056 CE2 B TRP B 2027 ? 35.05377 31.89545 42.44544 0.360 21.33102 C ? C ? 11 CE2 1
   ATOM 6057 CE3 B TRP B 2027 ? 34.68865 34.25655 42.09367 0.360 14.20318 C ? C ? 11 CE3 1
   ATOM 6058 CZ2 B TRP B 2027 ? 35.92717 32.13517 43.51970 0.360 22.82234 C ? C ? 11 CZ2 1
   ATOM 6059 CZ3 B TRP B 2027 ? 35.55159 34.50083 43.14804 0.360 17.60474 C ? C ? 11 CZ3 1
   ATOM 6060 CH2 B TRP B 2027 ? 36.15663 33.44679 43.86522 0.360 19.50967 C ? C ? 11 CH2 1
   ATOM 6061 H B TRP B 2027 ? 30.58312 31.87027 39.81817 0.360 27.70639 H ? C ? 11 H 1
   ATOM 6062 HA B TRP B 2027 ? 31.68331 33.96528 41.04905 0.360 24.59123 H ? C ? 11 HA 1
   ATOM 6063 HB2 B TRP B 2027 ? 32.54239 32.39400 38.94965 0.360 23.88083 H ? C ? 11 HB2 1
   ATOM 6064 HB3 B TRP B 2027 ? 33.29205 33.75664 39.27623 0.360 23.88083 H ? C ? 11 HB3 1
   ATOM 6065 HD1 B TRP B 2027 ? 33.38704 30.31550 40.33307 0.360 21.56002 H ? C ? 11 HD1 1
   ATOM 6066 HE1 B TRP B 2027 ? 34.87946 29.93199 42.17327 0.360 30.74364 H ? C ? 11 HE1 1
   ATOM 6067 HE3 B TRP B 2027 ? 34.29039 34.96158 41.63626 0.360 17.08735 H ? C ? 11 HE3 1
   ATOM 6068 HZ2 B TRP B 2027 ? 36.33354 31.43564 43.97842 0.360 27.43034 H ? C ? 11 HZ2 1
   ATOM 6069 HZ3 B TRP B 2027 ? 35.73687 35.37967 43.38931 0.360 21.16923 H ? C ? 11 HZ3 1
   ATOM 6070 HH2 B TRP B 2027 ? 36.71784 33.64141 44.58081 0.360 23.45514 H ? C ? 11 HH2 1
   ATOM 6071 N C TRP B 2027 ? 30.35699 32.69389 39.98960 0.284 19.47797 N ? C ? 11 N 1
   ATOM 6072 CA C TRP B 2027 ? 31.42595 33.67616 39.78061 0.284 18.20400 C ? C ? 11 CA 1
   ATOM 6073 C C TRP B 2027 ? 30.97052 34.80009 38.86775 0.284 23.96692 C ? C ? 11 C 1
   ATOM 6074 O C TRP B 2027 ? 31.35423 35.95143 39.04213 0.284 14.40047 O ? C ? 11 O 1
   ATOM 6075 CB C TRP B 2027 ? 32.65890 33.05321 39.11990 0.284 14.87045 C ? C ? 11 CB 1
   ATOM 6076 CG C TRP B 2027 ? 33.63495 32.39853 40.07927 0.284 14.53495 C ? C ? 11 CG 1
   ATOM 6077 CD1 C TRP B 2027 ? 33.85736 31.09594 40.23833 0.284 15.56822 C ? C ? 11 CD1 1
   ATOM 6078 CD2 C TRP B 2027 ? 34.50334 33.08818 41.01423 0.284 12.63984 C ? C ? 11 CD2 1
   ATOM 6079 NE1 C TRP B 2027 ? 34.79311 30.90247 41.22092 0.284 11.07547 N ? C ? 11 NE1 1
   ATOM 6080 CE2 C TRP B 2027 ? 35.22868 32.10624 41.69718 0.284 9.16286 C ? C ? 11 CE2 1
   ATOM 6081 CE3 C TRP B 2027 ? 34.73946 34.43782 41.32035 0.284 13.67880 C ? C ? 11 CE3 1
   ATOM 6082 CZ2 C TRP B 2027 ? 36.16673 32.40072 42.70068 0.284 12.26556 C ? C ? 11 CZ2 1
   ATOM 6083 CZ3 C TRP B 2027 ? 35.67700 34.72790 42.30882 0.284 17.18395 C ? C ? 11 CZ3 1
   ATOM 6084 CH2 C TRP B 2027 ? 36.36864 33.70456 42.99215 0.284 17.01264 C ? C ? 11 CH2 1
   ATOM 6085 H C TRP B 2027 ? 30.39520 32.00268 39.47934 0.284 23.41710 H ? C ? 11 H 1
   ATOM 6086 HA C TRP B 2027 ? 31.66675 34.00698 40.66008 0.284 21.88833 H ? C ? 11 HA 1
   ATOM 6087 HB2 C TRP B 2027 ? 32.36250 32.37204 38.49616 0.284 17.88807 H ? C ? 11 HB2 1
   ATOM 6088 HB3 C TRP B 2027 ? 33.13930 33.75024 38.64634 0.284 17.88807 H ? C ? 11 HB3 1
   ATOM 6089 HD1 C TRP B 2027 ? 33.44064 30.41909 39.75552 0.284 18.72540 H ? C ? 11 HD1 1
   ATOM 6090 HE1 C TRP B 2027 ? 35.06613 30.13519 41.49723 0.284 13.33410 H ? C ? 11 HE1 1
   ATOM 6091 HE3 C TRP B 2027 ? 34.28419 35.11689 40.87707 0.284 16.45810 H ? C ? 11 HE3 1
   ATOM 6092 HZ2 C TRP B 2027 ? 36.62889 31.72718 43.14527 0.284 14.76221 H ? C ? 11 HZ2 1
   ATOM 6093 HZ3 C TRP B 2027 ? 35.85122 35.61587 42.52344 0.284 20.66428 H ? C ? 11 HZ3 1
   ATOM 6094 HH2 C TRP B 2027 ? 36.97677 33.93281 43.65771 0.284 20.45870 H ? C ? 11 HH2 1
   ATOM 6095 N D TRP B 2027 ? 30.24883 32.67086 40.53633 0.356 20.72128 N ? C ? 11 N 1
   ATOM 6096 CA D TRP B 2027 ? 31.33972 33.61882 40.31567 0.356 20.48251 C ? C ? 11 CA 1
   ATOM 6097 C D TRP B 2027 ? 30.88924 34.78342 39.43128 0.356 21.88675 C ? C ? 11 C 1
   ATOM 6098 O D TRP B 2027 ? 31.19823 35.93383 39.73034 0.356 23.23458 O ? C ? 11 O 1
   ATOM 6099 CB D TRP B 2027 ? 32.55094 32.91399 39.67856 0.356 19.93583 C ? C ? 11 CB 1
   ATOM 6100 CG D TRP B 2027 ? 33.41799 32.23165 40.70251 0.356 20.50538 C ? C ? 11 CG 1
   ATOM 6101 CD1 D TRP B 2027 ? 33.43719 30.92153 41.03657 0.356 28.83464 C ? C ? 11 CD1 1
   ATOM 6102 CD2 D TRP B 2027 ? 34.40374 32.87208 41.53017 0.356 18.84837 C ? C ? 11 CD2 1
   ATOM 6103 NE1 D TRP B 2027 ? 34.35948 30.70087 42.03256 0.356 25.24652 N ? C ? 11 NE1 1
   ATOM 6104 CE2 D TRP B 2027 ? 34.97769 31.87788 42.34352 0.356 21.21738 C ? C ? 11 CE2 1
   ATOM 6105 CE3 D TRP B 2027 ? 34.86007 34.19260 41.65445 0.356 20.02780 C ? C ? 11 CE3 1
   ATOM 6106 CZ2 D TRP B 2027 ? 35.98309 32.14869 43.27949 0.356 23.46365 C ? C ? 11 CZ2 1
   ATOM 6107 CZ3 D TRP B 2027 ? 35.85394 34.46283 42.56611 0.356 17.18950 C ? C ? 11 CZ3 1
   ATOM 6108 CH2 D TRP B 2027 ? 36.40923 33.44559 43.37872 0.356 16.37502 C ? C ? 11 CH2 1
   ATOM 6109 H D TRP B 2027 ? 30.30981 31.95258 40.06733 0.356 24.90907 H ? C ? 11 H 1
   ATOM 6110 HA D TRP B 2027 ? 31.61624 33.96969 41.17667 0.356 24.62254 H ? C ? 11 HA 1
   ATOM 6111 HB2 D TRP B 2027 ? 32.23523 32.24232 39.05400 0.356 23.96653 H ? C ? 11 HB2 1
   ATOM 6112 HB3 D TRP B 2027 ? 33.09235 33.57096 39.21361 0.356 23.96653 H ? C ? 11 HB3 1
   ATOM 6113 HD1 D TRP B 2027 ? 32.90426 30.26517 40.64917 0.356 34.64510 H ? C ? 11 HD1 1
   ATOM 6114 HE1 D TRP B 2027 ? 34.52137 29.94107 42.40149 0.356 30.33936 H ? C ? 11 HE1 1
   ATOM 6115 HE3 D TRP B 2027 ? 34.49825 34.87116 41.13144 0.356 24.07689 H ? C ? 11 HE3 1
   ATOM 6116 HZ2 D TRP B 2027 ? 36.34553 31.47675 43.81056 0.356 28.19991 H ? C ? 11 HZ2 1
   ATOM 6117 HZ3 D TRP B 2027 ? 36.16832 35.33400 42.65054 0.356 20.67093 H ? C ? 11 HZ3 1
   ATOM 6118 HH2 D TRP B 2027 ? 37.07519 33.66218 43.99069 0.356 19.69355 H ? C ? 11 HH2 1
   ATOM 6119 N B HIS B 2028 ? 30.01213 34.70333 38.45087 0.360 18.76837 N ? C ? 12 N 1
   ATOM 6120 CA B HIS B 2028 ? 29.49864 35.84870 37.67749 0.360 17.27256 C ? C ? 12 CA 1
   ATOM 6121 C B HIS B 2028 ? 28.71663 36.78874 38.58923 0.360 13.99422 C ? C ? 12 C 1
   ATOM 6122 O B HIS B 2028 ? 28.99186 37.98622 38.66367 0.360 16.45357 O ? C ? 12 O 1
   ATOM 6123 CB B HIS B 2028 ? 28.61392 35.32603 36.51522 0.360 20.42261 C ? C ? 12 CB 1
   ATOM 6124 CG B HIS B 2028 ? 28.39016 36.27902 35.37481 0.360 22.92428 C ? C ? 12 CG 1
   ATOM 6125 ND1 B HIS B 2028 ? 27.41473 37.25101 35.39391 0.360 21.57532 N ? C ? 12 ND1 1
   ATOM 6126 CD2 B HIS B 2028 ? 28.98085 36.37323 34.16247 0.360 32.89992 C ? C ? 12 CD2 1
   ATOM 6127 CE1 B HIS B 2028 ? 27.42758 37.91603 34.25386 0.360 25.02963 C ? C ? 12 CE1 1
   ATOM 6128 NE2 B HIS B 2028 ? 28.36623 37.39997 33.48637 0.360 31.10034 N ? C ? 12 NE2 1
   ATOM 6129 H B HIS B 2028 ? 29.65695 33.95130 38.23200 0.360 22.56558 H ? C ? 12 H 1
   ATOM 6130 HA B HIS B 2028 ? 30.23451 36.34800 37.29005 0.360 20.77060 H ? C ? 12 HA 1
   ATOM 6131 HB2 B HIS B 2028 ? 29.03473 34.53333 36.14719 0.360 24.55067 H ? C ? 12 HB2 1
   ATOM 6132 HB3 B HIS B 2028 ? 27.74183 35.10164 36.87578 0.360 24.55067 H ? C ? 12 HB3 1
   ATOM 6133 HD1 B HIS B 2028 ? 26.87859 37.40181 36.04921 0.360 25.93391 H ? C ? 12 HD1 1
   ATOM 6134 HD2 B HIS B 2028 ? 29.67468 35.84168 33.84473 0.360 39.52344 H ? C ? 12 HD2 1
   ATOM 6135 HE1 B HIS B 2028 ? 26.87028 38.62633 34.03072 0.360 30.07909 H ? C ? 12 HE1 1
   ATOM 6136 N C HIS B 2028 ? 30.21537 34.49489 37.83225 0.284 13.31120 N ? C ? 12 N 1
   ATOM 6137 CA C HIS B 2028 ? 29.68695 35.58817 37.02671 0.284 23.50361 C ? C ? 12 CA 1
   ATOM 6138 C C HIS B 2028 ? 28.84660 36.55116 37.87145 0.284 21.57774 C ? C ? 12 C 1
   ATOM 6139 O C HIS B 2028 ? 29.10339 37.76232 37.88018 0.284 19.89302 O ? C ? 12 O 1
   ATOM 6140 CB C HIS B 2028 ? 28.88208 35.04037 35.85385 0.284 14.17093 C ? C ? 12 CB 1
   ATOM 6141 CG C HIS B 2028 ? 28.42919 36.09643 34.91742 0.284 23.57842 C ? C ? 12 CG 1
   ATOM 6142 ND1 C HIS B 2028 ? 29.23617 36.60693 33.92259 0.284 28.76836 N ? C ? 12 ND1 1
   ATOM 6143 CD2 C HIS B 2028 ? 27.26032 36.76620 34.84240 0.284 31.72613 C ? C ? 12 CD2 1
   ATOM 6144 CE1 C HIS B 2028 ? 28.56690 37.52597 33.25324 0.284 29.73028 C ? C ? 12 CE1 1
   ATOM 6145 NE2 C HIS B 2028 ? 27.36571 37.64030 33.79135 0.284 29.91692 N ? C ? 12 NE2 1
   ATOM 6146 H C HIS B 2028 ? 30.00026 33.70102 37.58106 0.284 16.01698 H ? C ? 12 H 1
   ATOM 6147 HA C HIS B 2028 ? 30.43253 36.09095 36.66310 0.284 28.24787 H ? C ? 12 HA 1
   ATOM 6148 HB2 C HIS B 2028 ? 29.43460 34.41689 35.35696 0.284 17.04865 H ? C ? 12 HB2 1
   ATOM 6149 HB3 C HIS B 2028 ? 28.09589 34.58696 36.19621 0.284 17.04865 H ? C ? 12 HB3 1
   ATOM 6150 HD1 C HIS B 2028 ? 30.04603 36.36497 33.76389 0.284 34.56557 H ? C ? 12 HD1 1
   ATOM 6151 HD2 C HIS B 2028 ? 26.52293 36.65587 35.39827 0.284 38.11489 H ? C ? 12 HD2 1
   ATOM 6152 HE1 C HIS B 2028 ? 28.88619 38.01065 32.52658 0.284 35.71988 H ? C ? 12 HE1 1
   ATOM 6153 N D HIS B 2028 ? 30.15031 34.51503 38.33601 0.356 20.10517 N ? C ? 12 N 1
   ATOM 6154 CA D HIS B 2028 ? 29.76261 35.59281 37.41628 0.356 16.68242 C ? C ? 12 CA 1
   ATOM 6155 C D HIS B 2028 ? 28.94094 36.63202 38.15000 0.356 19.80049 C ? C ? 12 C 1
   ATOM 6156 O D HIS B 2028 ? 29.14248 37.83854 37.97452 0.356 20.03179 O ? C ? 12 O 1
   ATOM 6157 CB D HIS B 2028 ? 28.94516 35.07744 36.20547 0.356 22.83701 C ? C ? 12 CB 1
   ATOM 6158 CG D HIS B 2028 ? 28.37578 36.17345 35.33889 0.356 20.89362 C ? C ? 12 CG 1
   ATOM 6159 ND1 D HIS B 2028 ? 27.43539 37.08435 35.78043 0.356 29.73622 N ? C ? 12 ND1 1
   ATOM 6160 CD2 D HIS B 2028 ? 28.61771 36.49323 34.04872 0.356 32.49748 C ? C ? 12 CD2 1
   ATOM 6161 CE1 D HIS B 2028 ? 27.12712 37.91363 34.79522 0.356 24.93418 C ? C ? 12 CE1 1
   ATOM 6162 NE2 D HIS B 2028 ? 27.83057 37.57373 33.73324 0.356 30.37451 N ? C ? 12 NE2 1
   ATOM 6163 H D HIS B 2028 ? 29.86901 33.73402 38.11128 0.356 24.16974 H ? C ? 12 H 1
   ATOM 6164 HA D HIS B 2028 ? 30.58197 35.97838 37.06859 0.356 20.06244 H ? C ? 12 HA 1
   ATOM 6165 HB2 D HIS B 2028 ? 29.52322 34.53189 35.64948 0.356 27.44795 H ? C ? 12 HB2 1
   ATOM 6166 HB3 D HIS B 2028 ? 28.20340 34.54601 36.53452 0.356 27.44795 H ? C ? 12 HB3 1
   ATOM 6167 HD1 D HIS B 2028 ? 27.10181 37.10894 36.57272 0.356 35.72700 H ? C ? 12 HD1 1
   ATOM 6168 HD2 D HIS B 2028 ? 29.21013 36.06006 33.47749 0.356 39.04051 H ? C ? 12 HD2 1
   ATOM 6169 HE1 D HIS B 2028 ? 26.51881 38.61539 34.84402 0.356 29.96455 H ? C ? 12 HE1 1
   ATOM 6170 N B GLU B 2029 ? 27.75779 36.25078 39.33561 0.360 17.48272 N ? C ? 13 N 1
   ATOM 6171 CA B GLU B 2029 ? 26.97214 37.09080 40.23677 0.360 23.17670 C ? C ? 13 CA 1
   ATOM 6172 C B GLU B 2029 ? 27.83708 37.65592 41.35310 0.360 22.20477 C ? C ? 13 C 1
   ATOM 6173 O B GLU B 2029 ? 27.63666 38.79518 41.79741 0.360 19.75995 O ? C ? 13 O 1
   ATOM 6174 CB B GLU B 2029 ? 25.81482 36.26863 40.82159 0.360 21.07537 C ? C ? 13 CB 1
   ATOM 6175 CG B GLU B 2029 ? 24.95425 35.59606 39.72290 0.360 31.19368 C ? C ? 13 CG 1
   ATOM 6176 CD B GLU B 2029 ? 23.88003 34.68578 40.29505 0.360 23.46930 C ? C ? 13 CD 1
   ATOM 6177 OE1 B GLU B 2029 ? 23.62316 34.74438 41.50796 0.360 33.46889 O ? C ? 13 OE1 1
   ATOM 6178 OE2 B GLU B 2029 ? 23.29972 33.90051 39.52942 0.360 32.74838 O ? C ? 13 OE2 1
   ATOM 6179 H B GLU B 2029 ? 27.54417 35.41775 39.34064 0.360 21.02280 H ? C ? 13 H 1
   ATOM 6180 HA B GLU B 2029 ? 26.59629 37.83518 39.74124 0.360 27.85557 H ? C ? 13 HA 1
   ATOM 6181 HB2 B GLU B 2029 ? 26.17700 35.57138 41.39042 0.360 25.33398 H ? C ? 13 HB2 1
   ATOM 6182 HB3 B GLU B 2029 ? 25.24002 36.85390 41.33924 0.360 25.33398 H ? C ? 13 HB3 1
   ATOM 6183 HG2 B GLU B 2029 ? 24.51628 36.28452 39.19839 0.360 37.47595 H ? C ? 13 HG2 1
   ATOM 6184 HG3 B GLU B 2029 ? 25.52938 35.06098 39.15385 0.360 37.47595 H ? C ? 13 HG3 1
   ATOM 6185 N C GLU B 2029 ? 27.81832 36.03545 38.57537 0.284 18.64161 N ? C ? 13 N 1
   ATOM 6186 CA C GLU B 2029 ? 27.00578 36.88186 39.44680 0.284 18.20448 C ? C ? 13 CA 1
   ATOM 6187 C C GLU B 2029 ? 27.85071 37.48068 40.56549 0.284 17.46614 C ? C ? 13 C 1
   ATOM 6188 O C GLU B 2029 ? 27.69566 38.66567 40.90193 0.284 15.08071 O ? C ? 13 O 1
   ATOM 6189 CB C GLU B 2029 ? 25.80319 36.09625 40.00365 0.284 21.22033 C ? C ? 13 CB 1
   ATOM 6190 CG C GLU B 2029 ? 26.05481 35.15586 41.19510 0.284 27.85578 C ? C ? 13 CG 1
   ATOM 6191 CD C GLU B 2029 ? 24.77771 34.50712 41.76312 0.284 43.90353 C ? C ? 13 CD 1
   ATOM 6192 OE1 C GLU B 2029 ? 23.72832 34.49771 41.07342 0.284 28.39573 O ? C ? 13 OE1 1
   ATOM 6193 OE2 C GLU B 2029 ? 24.82797 33.99968 42.90231 0.284 27.00472 O ? C ? 13 OE2 1
   ATOM 6194 H C GLU B 2029 ? 27.57977 35.20932 38.56109 0.284 22.41347 H ? C ? 13 H 1
   ATOM 6195 HA C GLU B 2029 ? 26.64269 37.61414 38.92445 0.284 21.88891 H ? C ? 13 HA 1
   ATOM 6196 HB2 C GLU B 2029 ? 25.13630 36.73925 40.29122 0.284 25.50793 H ? C ? 13 HB2 1
   ATOM 6197 HB3 C GLU B 2029 ? 25.44839 35.54885 39.28575 0.284 25.50793 H ? C ? 13 HB3 1
   ATOM 6198 HG2 C GLU B 2029 ? 26.64547 34.44176 40.90859 0.284 33.47048 H ? C ? 13 HG2 1
   ATOM 6199 HG3 C GLU B 2029 ? 26.47022 35.66337 41.90978 0.284 33.47048 H ? C ? 13 HG3 1
   ATOM 6200 N D GLU B 2029 ? 27.95648 36.16979 38.93744 0.356 21.13771 N ? C ? 13 N 1
   ATOM 6201 CA D GLU B 2029 ? 27.09254 37.06205 39.69859 0.356 20.08433 C ? C ? 13 CA 1
   ATOM 6202 C D GLU B 2029 ? 27.83801 37.69656 40.86584 0.356 17.37773 C ? C ? 13 C 1
   ATOM 6203 O D GLU B 2029 ? 27.64086 38.87780 41.17636 0.356 22.88465 O ? C ? 13 O 1
   ATOM 6204 CB D GLU B 2029 ? 25.89246 36.26621 40.19072 0.356 20.65433 C ? C ? 13 CB 1
   ATOM 6205 CG D GLU B 2029 ? 24.95624 35.83626 39.05409 0.356 17.39477 C ? C ? 13 CG 1
   ATOM 6206 CD D GLU B 2029 ? 23.68423 35.24631 39.60304 0.356 30.47256 C ? C ? 13 CD 1
   ATOM 6207 OE1 D GLU B 2029 ? 23.53738 35.21619 40.83636 0.356 33.87948 O ? C ? 13 OE1 1
   ATOM 6208 OE2 D GLU B 2029 ? 22.83915 34.80996 38.80625 0.356 20.23519 O ? C ? 13 OE2 1
   ATOM 6209 H D GLU B 2029 ? 27.77208 35.33665 39.04462 0.356 25.40878 H ? C ? 13 H 1
   ATOM 6210 HA D GLU B 2029 ? 26.78195 37.78412 39.13022 0.356 24.14473 H ? C ? 13 HA 1
   ATOM 6211 HB2 D GLU B 2029 ? 26.20732 35.46575 40.63908 0.356 24.82873 H ? C ? 13 HB2 1
   ATOM 6212 HB3 D GLU B 2029 ? 25.38282 36.81371 40.80831 0.356 24.82873 H ? C ? 13 HB3 1
   ATOM 6213 HG2 D GLU B 2029 ? 24.72922 36.60822 38.51239 0.356 20.91726 H ? C ? 13 HG2 1
   ATOM 6214 HG3 D GLU B 2029 ? 25.39642 35.16592 38.50840 0.356 20.91726 H ? C ? 13 HG3 1
   ATOM 6215 N B GLY B 2030 ? 28.79426 36.86842 41.83181 0.360 20.09729 N ? C ? 14 N 1
   ATOM 6216 CA B GLY B 2030 ? 29.67774 37.33732 42.87888 0.360 19.33382 C ? C ? 14 CA 1
   ATOM 6217 C B GLY B 2030 ? 30.62449 38.41894 42.41106 0.360 14.59358 C ? C ? 14 C 1
   ATOM 6218 O B GLY B 2030 ? 30.78817 39.42945 43.08866 0.360 20.87105 O ? C ? 14 O 1
   ATOM 6219 H B GLY B 2030 ? 28.94924 36.06496 41.56719 0.360 24.16029 H ? C ? 14 H 1
   ATOM 6220 HA2 B GLY B 2030 ? 29.14668 37.69370 43.60818 0.360 23.24412 H ? C ? 14 HA2 1
   ATOM 6221 HA3 B GLY B 2030 ? 30.20603 36.59302 43.20725 0.360 23.24412 H ? C ? 14 HA3 1
   ATOM 6222 N C GLY B 2030 ? 28.73628 36.66758 41.16217 0.284 14.73822 N ? C ? 14 N 1
   ATOM 6223 CA C GLY B 2030 ? 29.55888 37.13998 42.27545 0.284 17.02214 C ? C ? 14 CA 1
   ATOM 6224 C C GLY B 2030 ? 30.55219 38.23621 41.91878 0.284 14.69286 C ? C ? 14 C 1
   ATOM 6225 O C GLY B 2030 ? 30.67194 39.23332 42.64606 0.284 15.69693 O ? C ? 14 O 1
   ATOM 6226 H C GLY B 2030 ? 28.87609 35.84816 40.94171 0.284 17.72940 H ? C ? 14 H 1
   ATOM 6227 HA2 C GLY B 2030 ? 28.97511 37.48530 42.96889 0.284 20.47011 H ? C ? 14 HA2 1
   ATOM 6228 HA3 C GLY B 2030 ? 30.06191 36.39042 42.63045 0.284 20.47011 H ? C ? 14 HA3 1
   ATOM 6229 N D GLY B 2030 ? 28.69242 36.92786 41.54322 0.356 20.75574 N ? C ? 14 N 1
   ATOM 6230 CA D GLY B 2030 ? 29.32740 37.41984 42.75752 0.356 20.09327 C ? C ? 14 CA 1
   ATOM 6231 C D GLY B 2030 ? 30.43185 38.43622 42.50201 0.356 17.39425 C ? C ? 14 C 1
   ATOM 6232 O D GLY B 2030 ? 30.60926 39.38830 43.26831 0.356 20.20342 O ? C ? 14 O 1
   ATOM 6233 H D GLY B 2030 ? 28.91721 36.12784 41.32177 0.356 24.95042 H ? C ? 14 H 1
   ATOM 6234 HA2 D GLY B 2030 ? 28.65587 37.84062 43.31689 0.356 24.15546 H ? C ? 14 HA2 1
   ATOM 6235 HA3 D GLY B 2030 ? 29.71403 36.67081 43.23750 0.356 24.15546 H ? C ? 14 HA3 1
   ATOM 6236 N B LEU B 2031 ? 31.25709 38.22931 41.25166 0.360 20.70637 N ? C ? 15 N 1
   ATOM 6237 CA B LEU B 2031 ? 32.19070 39.24054 40.77257 0.360 17.55460 C ? C ? 15 CA 1
   ATOM 6238 C B LEU B 2031 ? 31.46376 40.49669 40.34304 0.360 18.36362 C ? C ? 15 C 1
   ATOM 6239 O B LEU B 2031 ? 31.91092 41.60641 40.64046 0.360 16.92613 O ? C ? 15 O 1
   ATOM 6240 CB B LEU B 2031 ? 33.01591 38.68802 39.62795 0.360 18.10977 C ? C ? 15 CB 1
   ATOM 6241 CG B LEU B 2031 ? 33.98056 37.52952 39.98837 0.360 16.28424 C ? C ? 15 CG 1
   ATOM 6242 CD1 B LEU B 2031 ? 34.67252 37.04826 38.72431 0.360 18.68166 C ? C ? 15 CD1 1
   ATOM 6243 CD2 B LEU B 2031 ? 34.97535 37.93252 41.03941 0.360 20.20008 C ? C ? 15 CD2 1
   ATOM 6244 H B LEU B 2031 ? 31.16452 37.54379 40.74068 0.360 24.89118 H ? C ? 15 H 1
   ATOM 6245 HA B LEU B 2031 ? 32.79385 39.47238 41.49600 0.360 21.10906 H ? C ? 15 HA 1
   ATOM 6246 HB2 B LEU B 2031 ? 32.40810 38.35585 38.94889 0.360 21.77526 H ? C ? 15 HB2 1
   ATOM 6247 HB3 B LEU B 2031 ? 33.55455 39.40939 39.26686 0.360 21.77526 H ? C ? 15 HB3 1
   ATOM 6248 HG B LEU B 2031 ? 33.47297 36.79610 40.36959 0.360 19.58462 H ? C ? 15 HG 1
   ATOM 6249 HD11 B LEU B 2031 ? 35.32343 36.36872 38.95977 0.360 22.46153 H ? C ? 15 HD11 1
   ATOM 6250 HD12 B LEU B 2031 ? 34.00858 36.67609 38.12299 0.360 22.46153 H ? C ? 15 HD12 1
   ATOM 6251 HD13 B LEU B 2031 ? 35.11703 37.79985 38.30192 0.360 22.46153 H ? C ? 15 HD13 1
   ATOM 6252 HD21 B LEU B 2031 ? 35.64961 37.23966 41.11827 0.360 24.28363 H ? C ? 15 HD21 1
   ATOM 6253 HD22 B LEU B 2031 ? 35.39004 38.76935 40.77742 0.360 24.28363 H ? C ? 15 HD22 1
   ATOM 6254 HD23 B LEU B 2031 ? 34.51377 38.04271 41.88540 0.360 24.28363 H ? C ? 15 HD23 1
   ATOM 6255 N C LEU B 2031 ? 31.26342 38.09128 40.78941 0.284 13.48272 N ? C ? 15 N 1
   ATOM 6256 CA C LEU B 2031 ? 32.18289 39.16556 40.42849 0.284 14.98110 C ? C ? 15 CA 1
   ATOM 6257 C C LEU B 2031 ? 31.44371 40.45205 40.09181 0.284 19.78337 C ? C ? 15 C 1
   ATOM 6258 O C LEU B 2031 ? 31.95297 41.55207 40.33465 0.284 14.43472 O ? C ? 15 O 1
   ATOM 6259 CB C LEU B 2031 ? 33.07499 38.71812 39.29704 0.284 17.30183 C ? C ? 15 CB 1
   ATOM 6260 CG C LEU B 2031 ? 33.99328 37.56641 39.76852 0.284 15.22980 C ? C ? 15 CG 1
   ATOM 6261 CD1 C LEU B 2031 ? 34.78400 37.06154 38.57822 0.284 19.36808 C ? C ? 15 CD1 1
   ATOM 6262 CD2 C LEU B 2031 ? 34.89248 37.98789 40.90143 0.284 19.48682 C ? C ? 15 CD2 1
   ATOM 6263 H C LEU B 2031 ? 31.23015 37.42063 40.25208 0.284 16.22280 H ? C ? 15 H 1
   ATOM 6264 HA C LEU B 2031 ? 32.75275 39.36271 41.18829 0.284 18.02085 H ? C ? 15 HA 1
   ATOM 6265 HB2 C LEU B 2031 ? 32.53066 38.40136 38.55930 0.284 20.80573 H ? C ? 15 HB2 1
   ATOM 6266 HB3 C LEU B 2031 ? 33.62854 39.45975 39.00639 0.284 20.80573 H ? C ? 15 HB3 1
   ATOM 6267 HG C LEU B 2031 ? 33.45502 36.84131 40.12266 0.284 18.31930 H ? C ? 15 HG 1
   ATOM 6268 HD11 C LEU B 2031 ? 35.39135 36.36575 38.87471 0.284 23.28523 H ? C ? 15 HD11 1
   ATOM 6269 HD12 C LEU B 2031 ? 34.16869 36.70458 37.91878 0.284 23.28523 H ? C ? 15 HD12 1
   ATOM 6270 HD13 C LEU B 2031 ? 35.28626 37.79870 38.19711 0.284 23.28523 H ? C ? 15 HD13 1
   ATOM 6271 HD21 C LEU B 2031 ? 35.59689 37.32948 41.00723 0.284 23.42772 H ? C ? 15 HD21 1
   ATOM 6272 HD22 C LEU B 2031 ? 35.27742 38.85367 40.69375 0.284 23.42772 H ? C ? 15 HD22 1
   ATOM 6273 HD23 C LEU B 2031 ? 34.36858 38.04556 41.71575 0.284 23.42772 H ? C ? 15 HD23 1
   ATOM 6274 N D LEU B 2031 ? 31.20041 38.24664 41.43581 0.356 17.93502 N ? C ? 15 N 1
   ATOM 6275 CA D LEU B 2031 ? 32.10802 39.30756 41.00632 0.356 17.32658 C ? C ? 15 CA 1
   ATOM 6276 C D LEU B 2031 ? 31.37211 40.61644 40.78252 0.356 15.01078 C ? C ? 15 C 1
   ATOM 6277 O D LEU B 2031 ? 31.91141 41.68089 41.10588 0.356 15.64695 O ? C ? 15 O 1
   ATOM 6278 CB D LEU B 2031 ? 32.87851 38.88914 39.74605 0.356 15.11916 C ? C ? 15 CB 1
   ATOM 6279 CG D LEU B 2031 ? 33.92818 37.74202 39.86825 0.356 16.27439 C ? C ? 15 CG 1
   ATOM 6280 CD1 D LEU B 2031 ? 34.63553 37.45319 38.60277 0.356 17.74029 C ? C ? 15 CD1 1
   ATOM 6281 CD2 D LEU B 2031 ? 34.91357 38.13705 40.98190 0.356 19.52246 C ? C ? 15 CD2 1
   ATOM 6282 H D LEU B 2031 ? 31.21700 37.53373 40.95510 0.356 21.56556 H ? C ? 15 H 1
   ATOM 6283 HA D LEU B 2031 ? 32.75979 39.45091 41.71027 0.356 20.83543 H ? C ? 15 HA 1
   ATOM 6284 HB2 D LEU B 2031 ? 32.22808 38.60072 39.08677 0.356 18.18653 H ? C ? 15 HB2 1
   ATOM 6285 HB3 D LEU B 2031 ? 33.35616 39.66867 39.42189 0.356 18.18653 H ? C ? 15 HB3 1
   ATOM 6286 HG D LEU B 2031 ? 33.47529 36.91242 40.08630 0.356 19.57280 H ? C ? 15 HG 1
   ATOM 6287 HD11 D LEU B 2031 ? 35.28632 36.75084 38.75794 0.356 21.33188 H ? C ? 15 HD11 1
   ATOM 6288 HD12 D LEU B 2031 ? 33.98984 37.16503 37.93873 0.356 21.33188 H ? C ? 15 HD12 1
   ATOM 6289 HD13 D LEU B 2031 ? 35.08377 38.25859 38.30059 0.356 21.33188 H ? C ? 15 HD13 1
   ATOM 6290 HD21 D LEU B 2031 ? 35.66160 37.51955 40.97537 0.356 23.47048 H ? C ? 15 HD21 1
   ATOM 6291 HD22 D LEU B 2031 ? 35.22856 39.03995 40.81922 0.356 23.47048 H ? C ? 15 HD22 1
   ATOM 6292 HD23 D LEU B 2031 ? 34.45731 38.09491 41.83686 0.356 23.47048 H ? C ? 15 HD23 1
   ATOM 6293 N B GLU B 2032 ? 30.37202 40.36205 39.58573 0.360 16.90516 N ? C ? 16 N 1
   ATOM 6294 CA B GLU B 2032 ? 29.62764 41.56346 39.26766 0.360 17.01526 C ? C ? 16 CA 1
   ATOM 6295 C B GLU B 2032 ? 29.22017 42.29861 40.54524 0.360 15.37580 C ? C ? 16 C 1
   ATOM 6296 O B GLU B 2032 ? 29.39883 43.51513 40.66760 0.360 18.80124 O ? C ? 16 O 1
   ATOM 6297 CB B GLU B 2032 ? 28.40629 41.22641 38.45338 0.360 19.53632 C ? C ? 16 CB 1
   ATOM 6298 CG B GLU B 2032 ? 27.75786 42.47483 37.98455 0.360 20.61155 C ? C ? 16 CG 1
   ATOM 6299 CD B GLU B 2032 ? 26.65324 42.13567 37.07888 0.360 21.54731 C ? C ? 16 CD 1
   ATOM 6300 OE1 B GLU B 2032 ? 25.90099 41.18895 37.41618 0.360 31.84318 O ? C ? 16 OE1 1
   ATOM 6301 OE2 B GLU B 2032 ? 26.56183 42.76877 36.01622 0.360 27.34612 O ? C ? 16 OE2 1
   ATOM 6302 H B GLU B 2032 ? 30.06487 39.62536 39.26551 0.360 20.32972 H ? C ? 16 H 1
   ATOM 6303 HA B GLU B 2032 ? 30.19143 42.14535 38.73434 0.360 20.46184 H ? C ? 16 HA 1
   ATOM 6304 HB2 B GLU B 2032 ? 28.66304 40.69793 37.68157 0.360 23.48711 H ? C ? 16 HB2 1
   ATOM 6305 HB3 B GLU B 2032 ? 27.77526 40.73164 38.99919 0.360 23.48711 H ? C ? 16 HB3 1
   ATOM 6306 HG2 B GLU B 2032 ? 27.40404 42.96686 38.74193 0.360 24.77739 H ? C ? 16 HG2 1
   ATOM 6307 HG3 B GLU B 2032 ? 28.40116 43.02050 37.50569 0.360 24.77739 H ? C ? 16 HG3 1
   ATOM 6308 N C GLU B 2032 ? 30.24945 40.34290 39.50990 0.284 15.53142 N ? C ? 16 N 1
   ATOM 6309 CA C GLU B 2032 ? 29.46031 41.54066 39.26297 0.284 16.89785 C ? C ? 16 CA 1
   ATOM 6310 C C GLU B 2032 ? 29.13406 42.26064 40.57111 0.284 15.28376 C ? C ? 16 C 1
   ATOM 6311 O C GLU B 2032 ? 29.28264 43.48154 40.68158 0.284 18.44258 O ? C ? 16 O 1
   ATOM 6312 CB C GLU B 2032 ? 28.19872 41.17625 38.48553 0.284 19.74033 C ? C ? 16 CB 1
   ATOM 6313 CG C GLU B 2032 ? 28.49711 40.94138 37.01996 0.284 19.03897 C ? C ? 16 CG 1
   ATOM 6314 CD C GLU B 2032 ? 27.24080 40.76003 36.20283 0.284 25.98134 C ? C ? 16 CD 1
   ATOM 6315 OE1 C GLU B 2032 ? 26.37881 39.97055 36.61286 0.284 23.68846 O ? C ? 16 OE1 1
   ATOM 6316 OE2 C GLU B 2032 ? 27.13486 41.41507 35.14977 0.284 33.13523 O ? C ? 16 OE2 1
   ATOM 6317 H C GLU B 2032 ? 29.88560 39.60605 39.25638 0.284 18.68124 H ? C ? 16 H 1
   ATOM 6318 HA C GLU B 2032 ? 29.97102 42.15699 38.71506 0.284 20.32095 H ? C ? 16 HA 1
   ATOM 6319 HB2 C GLU B 2032 ? 27.81898 40.36331 38.85407 0.284 23.73193 H ? C ? 16 HB2 1
   ATOM 6320 HB3 C GLU B 2032 ? 27.55907 41.90219 38.55454 0.284 23.73193 H ? C ? 16 HB3 1
   ATOM 6321 HG2 C GLU B 2032 ? 28.97931 41.70551 36.66712 0.284 22.89029 H ? C ? 16 HG2 1
   ATOM 6322 HG3 C GLU B 2032 ? 29.03479 40.13914 36.92944 0.284 22.89029 H ? C ? 16 HG3 1
   ATOM 6323 N D GLU B 2032 ? 30.16493 40.56268 40.18556 0.356 18.55020 N ? C ? 16 N 1
   ATOM 6324 CA D GLU B 2032 ? 29.44546 41.79109 39.84750 0.356 16.85863 C ? C ? 16 CA 1
   ATOM 6325 C D GLU B 2032 ? 29.10843 42.56232 41.11057 0.356 16.10037 C ? C ? 16 C 1
   ATOM 6326 O D GLU B 2032 ? 29.36827 43.76294 41.21914 0.356 19.52026 O ? C ? 16 O 1
   ATOM 6327 CB D GLU B 2032 ? 28.17369 41.45586 39.04189 0.356 21.05950 C ? C ? 16 CB 1
   ATOM 6328 CG D GLU B 2032 ? 28.43035 41.18515 37.53852 0.356 24.03425 C ? C ? 16 CG 1
   ATOM 6329 CD D GLU B 2032 ? 27.15666 41.15562 36.66149 0.356 28.40809 C ? C ? 16 CD 1
   ATOM 6330 OE1 D GLU B 2032 ? 26.04874 41.01071 37.21398 0.356 32.72580 O ? C ? 16 OE1 1
   ATOM 6331 OE2 D GLU B 2032 ? 27.27580 41.26056 35.41640 0.356 36.23062 O ? C ? 16 OE2 1
   ATOM 6332 H D GLU B 2032 ? 29.75383 39.83802 39.97232 0.356 22.30377 H ? C ? 16 H 1
   ATOM 6333 HA D GLU B 2032 ? 30.00321 42.35167 39.28575 0.356 20.27389 H ? C ? 16 HA 1
   ATOM 6334 HB2 D GLU B 2032 ? 27.76775 40.65993 39.41954 0.356 25.31493 H ? C ? 16 HB2 1
   ATOM 6335 HB3 D GLU B 2032 ? 27.55943 42.20385 39.10595 0.356 25.31493 H ? C ? 16 HB3 1
   ATOM 6336 HG2 D GLU B 2032 ? 29.00654 41.88470 37.19281 0.356 28.88464 H ? C ? 16 HG2 1
   ATOM 6337 HG3 D GLU B 2032 ? 28.86565 40.32284 37.45000 0.356 28.88464 H ? C ? 16 HG3 1
   ATOM 6338 N B GLU B 2033 ? 28.65901 41.58132 41.52420 0.360 18.25077 N ? C ? 17 N 1
   ATOM 6339 CA B GLU B 2033 ? 28.23290 42.27795 42.73549 0.360 18.92112 C ? C ? 17 CA 1
   ATOM 6340 C B GLU B 2033 ? 29.42591 42.77395 43.53089 0.360 18.18176 C ? C ? 17 C 1
   ATOM 6341 O B GLU B 2033 ? 29.38903 43.86110 44.10669 0.360 18.46199 O ? C ? 17 O 1
   ATOM 6342 CB B GLU B 2033 ? 27.30891 41.43503 43.61047 0.360 21.79898 C ? C ? 17 CB 1
   ATOM 6343 CG B GLU B 2033 ? 26.97319 42.09971 44.98247 0.360 20.66624 C ? C ? 17 CG 1
   ATOM 6344 CD B GLU B 2033 ? 26.23369 43.43897 44.90288 0.360 29.71157 C ? C ? 17 CD 1
   ATOM 6345 OE1 B GLU B 2033 ? 25.65486 43.77662 43.84445 0.360 27.03397 O ? C ? 17 OE1 1
   ATOM 6346 OE2 B GLU B 2033 ? 26.20015 44.15899 45.93403 0.360 29.22149 O ? C ? 17 OE2 1
   ATOM 6347 H B GLU B 2033 ? 28.52138 40.73251 41.51065 0.360 21.94446 H ? C ? 17 H 1
   ATOM 6348 HA B GLU B 2033 ? 27.70424 43.04041 42.45253 0.360 22.74888 H ? C ? 17 HA 1
   ATOM 6349 HB2 B GLU B 2033 ? 26.47430 41.29233 43.13722 0.360 26.20231 H ? C ? 17 HB2 1
   ATOM 6350 HB3 B GLU B 2033 ? 27.73837 40.58396 43.78971 0.360 26.20231 H ? C ? 17 HB3 1
   ATOM 6351 HG2 B GLU B 2033 ? 26.41263 41.49054 45.48804 0.360 24.84303 H ? C ? 17 HG2 1
   ATOM 6352 HG3 B GLU B 2033 ? 27.80431 42.25716 45.45718 0.360 24.84303 H ? C ? 17 HG3 1
   ATOM 6353 N C GLU B 2033 ? 28.73005 41.51820 41.60077 0.284 18.44673 N ? C ? 17 N 1
   ATOM 6354 CA C GLU B 2033 ? 28.28734 42.17110 42.82959 0.284 17.20465 C ? C ? 17 CA 1
   ATOM 6355 C C GLU B 2033 ? 29.45832 42.74751 43.61207 0.284 18.16900 C ? C ? 17 C 1
   ATOM 6356 O C GLU B 2033 ? 29.40969 43.89132 44.07281 0.284 18.19167 O ? C ? 17 O 1
   ATOM 6357 CB C GLU B 2033 ? 27.47303 41.20954 43.68882 0.284 21.70967 C ? C ? 17 CB 1
   ATOM 6358 CG C GLU B 2033 ? 27.10766 41.78035 45.05614 0.284 25.76022 C ? C ? 17 CG 1
   ATOM 6359 CD C GLU B 2033 ? 26.19863 43.00751 44.98519 0.284 34.81048 C ? C ? 17 CD 1
   ATOM 6360 OE1 C GLU B 2033 ? 25.75231 43.37237 43.87365 0.284 33.45378 O ? C ? 17 OE1 1
   ATOM 6361 OE2 C GLU B 2033 ? 25.92711 43.60917 46.04721 0.284 35.55630 O ? C ? 17 OE2 1
   ATOM 6362 H C GLU B 2033 ? 28.70336 40.65871 41.61324 0.284 22.17961 H ? C ? 17 H 1
   ATOM 6363 HA C GLU B 2033 ? 27.70528 42.90795 42.58637 0.284 20.68911 H ? C ? 17 HA 1
   ATOM 6364 HB2 C GLU B 2033 ? 26.64816 40.99671 43.22492 0.284 26.09514 H ? C ? 17 HB2 1
   ATOM 6365 HB3 C GLU B 2033 ? 27.99098 40.40200 43.83202 0.284 26.09514 H ? C ? 17 HB3 1
   ATOM 6366 HG2 C GLU B 2033 ? 26.64440 41.09771 45.56632 0.284 30.95579 H ? C ? 17 HG2 1
   ATOM 6367 HG3 C GLU B 2033 ? 27.92212 42.04116 45.51389 0.284 30.95579 H ? C ? 17 HG3 1
   ATOM 6368 N D GLU B 2033 ? 28.60738 41.84760 42.10660 0.356 15.17535 N ? C ? 17 N 1
   ATOM 6369 CA D GLU B 2033 ? 28.26564 42.43491 43.39030 0.356 22.96525 C ? C ? 17 CA 1
   ATOM 6370 C D GLU B 2033 ? 29.50469 42.97459 44.09853 0.356 16.70494 C ? C ? 17 C 1
   ATOM 6371 O D GLU B 2033 ? 29.51552 44.10399 44.60933 0.356 16.64659 O ? C ? 17 O 1
   ATOM 6372 CB D GLU B 2033 ? 27.64468 41.30696 44.21889 0.356 23.37734 C ? C ? 17 CB 1
   ATOM 6373 CG D GLU B 2033 ? 27.10611 41.69724 45.52618 0.356 32.01432 C ? C ? 17 CG 1
   ATOM 6374 CD D GLU B 2033 ? 26.05981 42.75990 45.40863 0.356 48.53345 C ? C ? 17 CD 1
   ATOM 6375 OE1 D GLU B 2033 ? 25.54118 42.97720 44.29484 0.356 47.93560 O ? C ? 17 OE1 1
   ATOM 6376 OE2 D GLU B 2033 ? 25.77001 43.38485 46.43617 0.356 42.41688 O ? C ? 17 OE2 1
   ATOM 6377 H D GLU B 2033 ? 28.45220 41.00277 42.06451 0.356 18.25395 H ? C ? 17 H 1
   ATOM 6378 HA D GLU B 2033 ? 27.64932 43.17600 43.28150 0.356 27.60183 H ? C ? 17 HA 1
   ATOM 6379 HB2 D GLU B 2033 ? 26.91363 40.92305 43.70989 0.356 28.09635 H ? C ? 17 HB2 1
   ATOM 6380 HB3 D GLU B 2033 ? 28.32671 40.63577 44.37780 0.356 28.09635 H ? C ? 17 HB3 1
   ATOM 6381 HG2 D GLU B 2033 ? 26.70457 40.92244 45.94967 0.356 38.46072 H ? C ? 17 HG2 1
   ATOM 6382 HG3 D GLU B 2033 ? 27.82616 42.04093 46.07782 0.356 38.46072 H ? C ? 17 HG3 1
   ATOM 6383 N B ALA B 2034 ? 30.48626 41.98648 43.60305 0.360 15.75443 N ? C ? 18 N 1
   ATOM 6384 CA B ALA B 2034 ? 31.69145 42.46325 44.27189 0.360 14.23493 C ? C ? 18 CA 1
   ATOM 6385 C B ALA B 2034 ? 32.23790 43.73794 43.65680 0.360 15.50206 C ? C ? 18 C 1
   ATOM 6386 O B ALA B 2034 ? 32.69792 44.62648 44.38414 0.360 13.44651 O ? C ? 18 O 1
   ATOM 6387 CB B ALA B 2034 ? 32.76512 41.37026 44.23751 0.360 13.71569 C ? C ? 18 CB 1
   ATOM 6388 H B ALA B 2034 ? 30.53689 41.19027 43.28198 0.360 18.94885 H ? C ? 18 H 1
   ATOM 6389 HA B ALA B 2034 ? 31.46061 42.66130 45.19297 0.360 17.12545 H ? C ? 18 HA 1
   ATOM 6390 HB1 B ALA B 2034 ? 33.52993 41.66239 44.75772 0.360 16.50236 H ? C ? 18 HB1 1
   ATOM 6391 HB2 B ALA B 2034 ? 32.39895 40.55585 44.61642 0.360 16.50236 H ? C ? 18 HB2 1
   ATOM 6392 HB3 B ALA B 2034 ? 33.03022 41.21683 43.31714 0.360 16.50236 H ? C ? 18 HB3 1
   ATOM 6393 N C ALA B 2034 ? 30.51863 41.96949 43.79576 0.284 16.12373 N ? C ? 18 N 1
   ATOM 6394 CA C ALA B 2034 ? 31.64828 42.47956 44.56625 0.284 17.25312 C ? C ? 18 CA 1
   ATOM 6395 C C ALA B 2034 ? 32.24882 43.73062 43.94366 0.284 14.61056 C ? C ? 18 C 1
   ATOM 6396 O C ALA B 2034 ? 32.72981 44.60614 44.67161 0.284 17.46757 O ? C ? 18 O 1
   ATOM 6397 CB C ALA B 2034 ? 32.72717 41.38967 44.72218 0.284 15.27695 C ? C ? 18 CB 1
   ATOM 6398 H C ALA B 2034 ? 30.60806 41.16855 43.49561 0.284 19.39201 H ? C ? 18 H 1
   ATOM 6399 HA C ALA B 2034 ? 31.32857 42.71451 45.45139 0.284 20.74727 H ? C ? 18 HA 1
   ATOM 6400 HB1 C ALA B 2034 ? 33.45291 41.73879 45.26285 0.284 18.37588 H ? C ? 18 HB1 1
   ATOM 6401 HB2 C ALA B 2034 ? 32.33421 40.61605 45.15576 0.284 18.37588 H ? C ? 18 HB2 1
   ATOM 6402 HB3 C ALA B 2034 ? 33.05749 41.14433 43.84377 0.284 18.37588 H ? C ? 18 HB3 1
   ATOM 6403 N D ALA B 2034 ? 30.56217 42.16706 44.17292 0.356 16.03902 N ? C ? 18 N 1
   ATOM 6404 CA D ALA B 2034 ? 31.76563 42.62388 44.85255 0.356 15.99701 C ? C ? 18 CA 1
   ATOM 6405 C D ALA B 2034 ? 32.33612 43.86009 44.18263 0.356 13.56346 C ? C ? 18 C 1
   ATOM 6406 O D ALA B 2034 ? 32.86311 44.73805 44.86545 0.356 16.99836 O ? C ? 18 O 1
   ATOM 6407 CB D ALA B 2034 ? 32.80320 41.47650 44.85388 0.356 15.07508 C ? C ? 18 CB 1
   ATOM 6408 H D ALA B 2034 ? 30.60518 41.37256 43.84656 0.356 19.29035 H ? C ? 18 H 1
   ATOM 6409 HA D ALA B 2034 ? 31.55527 42.85742 45.77022 0.356 19.23994 H ? C ? 18 HA 1
   ATOM 6410 HB1 D ALA B 2034 ? 33.59292 41.76543 45.33738 0.356 18.13363 H ? C ? 18 HB1 1
   ATOM 6411 HB2 D ALA B 2034 ? 32.41528 40.70043 45.28762 0.356 18.13363 H ? C ? 18 HB2 1
   ATOM 6412 HB3 D ALA B 2034 ? 33.03686 41.26096 43.93745 0.356 18.13363 H ? C ? 18 HB3 1
   ATOM 6413 N B SER B 2035 ? 32.21769 43.82458 42.32497 0.360 14.96634 N ? C ? 19 N 1
   ATOM 6414 CA B SER B 2035 ? 32.74264 44.98900 41.65104 0.360 14.96436 C ? C ? 19 CA 1
   ATOM 6415 C B SER B 2035 ? 31.81611 46.18553 41.80235 0.360 13.94500 C ? C ? 19 C 1
   ATOM 6416 O B SER B 2035 ? 32.30479 47.30376 41.92092 0.360 16.16316 O ? C ? 19 O 1
   ATOM 6417 CB B SER B 2035 ? 32.99571 44.69050 40.18523 0.360 15.74806 C ? C ? 19 CB 1
   ATOM 6418 OG B SER B 2035 ? 31.79139 44.60857 39.45595 0.360 15.67617 O ? C ? 19 OG 1
   ATOM 6419 H B SER B 2035 ? 31.90477 43.22030 41.79910 0.360 18.00314 H ? C ? 19 H 1
   ATOM 6420 HA B SER B 2035 ? 33.59900 45.21978 42.04383 0.360 18.00077 H ? C ? 19 HA 1
   ATOM 6421 HB2 B SER B 2035 ? 33.54007 45.40081 39.81101 0.360 18.94121 H ? C ? 19 HB2 1
   ATOM 6422 HB3 B SER B 2035 ? 33.46211 43.84291 40.11480 0.360 18.94121 H ? C ? 19 HB3 1
   ATOM 6423 HG B SER B 2035 ? 31.51639 43.81495 39.44365 0.360 18.85494 H ? C ? 19 HG 1
   ATOM 6424 N C SER B 2035 ? 32.24107 43.82200 42.60581 0.284 16.86911 N ? C ? 19 N 1
   ATOM 6425 CA C SER B 2035 ? 32.77616 44.99248 41.92685 0.284 16.49125 C ? C ? 19 CA 1
   ATOM 6426 C C SER B 2035 ? 31.88132 46.20506 42.13835 0.284 16.16515 C ? C ? 19 C 1
   ATOM 6427 O C SER B 2035 ? 32.37457 47.33008 42.14198 0.284 16.78272 O ? C ? 19 O 1
   ATOM 6428 CB C SER B 2035 ? 32.96463 44.71544 40.43406 0.284 15.76041 C ? C ? 19 CB 1
   ATOM 6429 OG C SER B 2035 ? 31.74147 44.72857 39.71774 0.284 17.65871 O ? C ? 19 OG 1
   ATOM 6430 H C SER B 2035 ? 31.93153 43.21904 42.07645 0.284 20.28646 H ? C ? 19 H 1
   ATOM 6431 HA C SER B 2035 ? 33.65235 45.19128 42.29247 0.284 19.83304 H ? C ? 19 HA 1
   ATOM 6432 HB2 C SER B 2035 ? 33.54591 45.39842 40.06451 0.284 18.95602 H ? C ? 19 HB2 1
   ATOM 6433 HB3 C SER B 2035 ? 33.37277 43.84147 40.33160 0.284 18.95602 H ? C ? 19 HB3 1
   ATOM 6434 HG C SER B 2035 ? 31.25315 44.09390 39.97140 0.284 21.23399 H ? C ? 19 HG 1
   ATOM 6435 N D SER B 2035 ? 32.27062 43.93081 42.84442 0.356 15.91021 N ? C ? 19 N 1
   ATOM 6436 CA D SER B 2035 ? 32.79659 45.07471 42.11311 0.356 16.78896 C ? C ? 19 CA 1
   ATOM 6437 C D SER B 2035 ? 31.92129 46.29623 42.32427 0.356 15.51516 C ? C ? 19 C 1
   ATOM 6438 O D SER B 2035 ? 32.44604 47.39982 42.43093 0.356 16.31933 O ? C ? 19 O 1
   ATOM 6439 CB D SER B 2035 ? 32.88533 44.75793 40.61878 0.356 14.43529 C ? C ? 19 CB 1
   ATOM 6440 OG D SER B 2035 ? 31.63886 44.89870 39.95553 0.356 20.70612 O ? C ? 19 OG 1
   ATOM 6441 H D SER B 2035 ? 31.92464 43.32511 42.34140 0.356 19.13579 H ? C ? 19 H 1
   ATOM 6442 HA D SER B 2035 ? 33.69261 45.26581 42.43175 0.356 20.19029 H ? C ? 19 HA 1
   ATOM 6443 HB2 D SER B 2035 ? 33.52184 45.36625 40.21171 0.356 17.36588 H ? C ? 19 HB2 1
   ATOM 6444 HB3 D SER B 2035 ? 33.18838 43.84235 40.51496 0.356 17.36588 H ? C ? 19 HB3 1
   ATOM 6445 HG D SER B 2035 ? 31.11333 44.29050 40.19946 0.356 24.89088 H ? C ? 19 HG 1
   ATOM 6446 N B ARG B 2036 ? 30.48728 45.98298 41.82669 0.360 18.34711 N ? C ? 20 N 1
   ATOM 6447 CA B ARG B 2036 ? 29.58040 47.08761 42.15105 0.360 15.59040 C ? C ? 20 CA 1
   ATOM 6448 C B ARG B 2036 ? 29.80197 47.57257 43.57989 0.360 16.15317 C ? C ? 20 C 1
   ATOM 6449 O B ARG B 2036 ? 29.83262 48.77975 43.82491 0.360 21.15910 O ? C ? 20 O 1
   ATOM 6450 CB B ARG B 2036 ? 28.13139 46.64244 41.97252 0.360 17.94308 C ? C ? 20 CB 1
   ATOM 6451 CG B ARG B 2036 ? 27.13930 47.78997 42.25770 0.360 24.60319 C ? C ? 20 CG 1
   ATOM 6452 CD B ARG B 2036 ? 25.73985 47.28801 42.61397 0.360 41.39307 C ? C ? 20 CD 1
   ATOM 6453 NE B ARG B 2036 ? 25.66380 46.82010 43.99474 0.360 29.63235 N ? C ? 20 NE 1
   ATOM 6454 CZ B ARG B 2036 ? 25.55317 47.62069 45.04943 0.360 38.49721 C ? C ? 20 CZ 1
   ATOM 6455 NH1 B ARG B 2036 ? 25.50869 48.94174 44.92001 0.360 24.87910 N ? C ? 20 NH1 1
   ATOM 6456 NH2 B ARG B 2036 ? 25.48323 47.08477 46.26292 0.360 38.13564 N ? C ? 20 NH2 1
   ATOM 6457 H B ARG B 2036 ? 30.09866 45.23349 41.66289 0.360 22.06007 H ? C ? 20 H 1
   ATOM 6458 HA B ARG B 2036 ? 29.75291 47.82307 41.54258 0.360 18.75202 H ? C ? 20 HA 1
   ATOM 6459 HB2 B ARG B 2036 ? 27.99888 46.34567 41.05859 0.360 21.57523 H ? C ? 20 HB2 1
   ATOM 6460 HB3 B ARG B 2036 ? 27.94227 45.91672 42.58771 0.360 21.57523 H ? C ? 20 HB3 1
   ATOM 6461 HG2 B ARG B 2036 ? 27.46836 48.31444 43.00440 0.360 29.56737 H ? C ? 20 HG2 1
   ATOM 6462 HG3 B ARG B 2036 ? 27.06516 48.34778 41.46760 0.360 29.56737 H ? C ? 20 HG3 1
   ATOM 6463 HD2 B ARG B 2036 ? 25.10319 48.01144 42.50339 0.360 49.71522 H ? C ? 20 HD2 1
   ATOM 6464 HD3 B ARG B 2036 ? 25.50719 46.54918 42.03011 0.360 49.71522 H ? C ? 20 HD3 1
   ATOM 6465 HE B ARG B 2036 ? 25.69243 45.97201 44.13446 0.360 35.60236 H ? C ? 20 HE 1
   ATOM 6466 HH11 B ARG B 2036 ? 25.55176 49.29897 44.13890 0.360 29.89845 H ? C ? 20 HH11 1
   ATOM 6467 HH12 B ARG B 2036 ? 25.43683 49.43994 45.61731 0.360 29.89845 H ? C ? 20 HH12 1
   ATOM 6468 HH21 B ARG B 2036 ? 25.50973 46.23044 46.35786 0.360 45.80630 H ? C ? 20 HH21 1
   ATOM 6469 HH22 B ARG B 2036 ? 25.41146 47.59216 46.95357 0.360 45.80630 H ? C ? 20 HH22 1
   ATOM 6470 N C ARG B 2036 ? 30.57275 45.99701 42.33725 0.284 18.51524 N ? C ? 20 N 1
   ATOM 6471 CA C ARG B 2036 ? 29.67676 47.11139 42.62895 0.284 20.58359 C ? C ? 20 CA 1
   ATOM 6472 C C ARG B 2036 ? 30.01281 47.72247 43.97390 0.284 18.19138 C ? C ? 20 C 1
   ATOM 6473 O C ARG B 2036 ? 30.11593 48.93618 44.09066 0.284 19.09917 O ? C ? 20 O 1
   ATOM 6474 CB C ARG B 2036 ? 28.24435 46.60808 42.60468 0.284 21.29297 C ? C ? 20 CB 1
   ATOM 6475 CG C ARG B 2036 ? 27.21413 47.72553 42.62152 0.284 25.99359 C ? C ? 20 CG 1
   ATOM 6476 CD C ARG B 2036 ? 25.87649 47.19906 42.15347 0.284 35.69213 C ? C ? 20 CD 1
   ATOM 6477 NE C ARG B 2036 ? 25.31902 46.20557 43.05933 0.284 30.63900 N ? C ? 20 NE 1
   ATOM 6478 CZ C ARG B 2036 ? 24.47694 46.48813 44.04233 0.284 45.08033 C ? C ? 20 CZ 1
   ATOM 6479 NH1 C ARG B 2036 ? 24.12129 47.73816 44.30481 0.284 35.40892 N ? C ? 20 NH1 1
   ATOM 6480 NH2 C ARG B 2036 ? 23.97771 45.49254 44.77639 0.284 38.63142 N ? C ? 20 NH2 1
   ATOM 6481 H C ARG B 2036 ? 30.18749 45.22868 42.30833 0.284 22.26182 H ? C ? 20 H 1
   ATOM 6482 HA C ARG B 2036 ? 29.76955 47.80266 41.95483 0.284 24.74384 H ? C ? 20 HA 1
   ATOM 6483 HB2 C ARG B 2036 ? 28.10800 46.08908 41.79663 0.284 25.59509 H ? C ? 20 HB2 1
   ATOM 6484 HB3 C ARG B 2036 ? 28.09403 46.05226 43.38530 0.284 25.59509 H ? C ? 20 HB3 1
   ATOM 6485 HG2 C ARG B 2036 ? 27.11609 48.06688 43.52417 0.284 31.23584 H ? C ? 20 HG2 1
   ATOM 6486 HG3 C ARG B 2036 ? 27.49423 48.43809 42.02596 0.284 31.23584 H ? C ? 20 HG3 1
   ATOM 6487 HD2 C ARG B 2036 ? 25.24912 47.93640 42.09321 0.284 42.87409 H ? C ? 20 HD2 1
   ATOM 6488 HD3 C ARG B 2036 ? 25.98586 46.78456 41.28333 0.284 42.87409 H ? C ? 20 HD3 1
   ATOM 6489 HE C ARG B 2036 ? 25.55050 45.38458 42.94975 0.284 36.81033 H ? C ? 20 HE 1
   ATOM 6490 HH11 C ARG B 2036 ? 24.43844 48.38353 43.83309 0.284 42.53424 H ? C ? 20 HH11 1
   ATOM 6491 HH12 C ARG B 2036 ? 23.57348 47.90360 44.94678 0.284 42.53424 H ? C ? 20 HH12 1
   ATOM 6492 HH21 C ARG B 2036 ? 24.20336 44.67975 44.60886 0.284 46.40124 H ? C ? 20 HH21 1
   ATOM 6493 HH22 C ARG B 2036 ? 23.43020 45.66343 45.41719 0.284 46.40124 H ? C ? 20 HH22 1
   ATOM 6494 N D ARG B 2036 ? 30.59371 46.10724 42.40903 0.356 17.72488 N ? C ? 20 N 1
   ATOM 6495 CA D ARG B 2036 ? 29.68488 47.19511 42.75457 0.356 19.98789 C ? C ? 20 CA 1
   ATOM 6496 C D ARG B 2036 ? 30.01783 47.72274 44.13129 0.356 17.51459 C ? C ? 20 C 1
   ATOM 6497 O D ARG B 2036 ? 30.18318 48.91833 44.30802 0.356 21.47678 O ? C ? 20 O 1
   ATOM 6498 CB D ARG B 2036 ? 28.25882 46.67575 42.71550 0.356 21.17556 C ? C ? 20 CB 1
   ATOM 6499 CG D ARG B 2036 ? 27.20463 47.80060 42.67714 0.356 25.52161 C ? C ? 20 CG 1
   ATOM 6500 CD D ARG B 2036 ? 25.78295 47.25141 42.70587 0.356 41.60392 C ? C ? 20 CD 1
   ATOM 6501 NE D ARG B 2036 ? 25.55965 46.45163 43.90232 0.356 21.74790 N ? C ? 20 NE 1
   ATOM 6502 CZ D ARG B 2036 ? 25.23731 46.94691 45.08397 0.356 34.20778 C ? C ? 20 CZ 1
   ATOM 6503 NH1 D ARG B 2036 ? 25.02215 48.23296 45.24563 0.356 39.18437 N ? C ? 20 NH1 1
   ATOM 6504 NH2 D ARG B 2036 ? 25.14101 46.12811 46.12510 0.356 48.31951 N ? C ? 20 NH2 1
   ATOM 6505 H D ARG B 2036 ? 30.19947 45.35569 42.26994 0.356 21.31339 H ? C ? 20 H 1
   ATOM 6506 HA D ARG B 2036 ? 29.76482 47.92037 42.11543 0.356 24.02901 H ? C ? 20 HA 1
   ATOM 6507 HB2 D ARG B 2036 ? 28.14428 46.13181 41.92058 0.356 25.45421 H ? C ? 20 HB2 1
   ATOM 6508 HB3 D ARG B 2036 ? 28.09713 46.14179 43.50900 0.356 25.45421 H ? C ? 20 HB3 1
   ATOM 6509 HG2 D ARG B 2036 ? 27.32278 48.37564 43.44933 0.356 30.66946 H ? C ? 20 HG2 1
   ATOM 6510 HG3 D ARG B 2036 ? 27.31458 48.31380 41.86140 0.356 30.66946 H ? C ? 20 HG3 1
   ATOM 6511 HD2 D ARG B 2036 ? 25.15163 47.98784 42.70578 0.356 49.96823 H ? C ? 20 HD2 1
   ATOM 6512 HD3 D ARG B 2036 ? 25.63744 46.68960 41.92863 0.356 49.96823 H ? C ? 20 HD3 1
   ATOM 6513 HE D ARG B 2036 ? 25.64337 45.59836 43.83503 0.356 26.14101 H ? C ? 20 HE 1
   ATOM 6514 HH11 D ARG B 2036 ? 25.09036 48.76789 44.57571 0.356 47.06478 H ? C ? 20 HH11 1
   ATOM 6515 HH12 D ARG B 2036 ? 24.81311 48.53979 46.02136 0.356 47.06478 H ? C ? 20 HH12 1
   ATOM 6516 HH21 D ARG B 2036 ? 25.28781 45.28662 46.02538 0.356 58.02695 H ? C ? 20 HH21 1
   ATOM 6517 HH22 D ARG B 2036 ? 24.93185 46.43936 46.89903 0.356 58.02695 H ? C ? 20 HH22 1
   ATOM 6518 N B LEU B 2037 ? 30.02165 46.65803 44.53273 0.360 19.31650 N ? C ? 21 N 1
   ATOM 6519 CA B LEU B 2037 ? 30.25183 47.09669 45.90232 0.360 16.72884 C ? C ? 21 CA 1
   ATOM 6520 C B LEU B 2037 ? 31.56712 47.84209 46.05183 0.360 22.37281 C ? C ? 21 C 1
   ATOM 6521 O B LEU B 2037 ? 31.61784 48.86544 46.74114 0.360 18.48227 O ? C ? 21 O 1
   ATOM 6522 CB B LEU B 2037 ? 30.19278 45.91852 46.84693 0.360 15.28534 C ? C ? 21 CB 1
   ATOM 6523 CG B LEU B 2037 ? 28.87525 45.22776 47.04372 0.360 17.45554 C ? C ? 21 CG 1
   ATOM 6524 CD1 B LEU B 2037 ? 29.13494 43.85306 47.61421 0.360 19.35339 C ? C ? 21 CD1 1
   ATOM 6525 CD2 B LEU B 2037 ? 27.99814 46.06230 47.97359 0.360 23.66359 C ? C ? 21 CD2 1
   ATOM 6526 H B LEU B 2037 ? 30.04090 45.80686 44.41130 0.360 23.22334 H ? C ? 21 H 1
   ATOM 6527 HA B LEU B 2037 ? 29.54197 47.71179 46.14451 0.360 20.11815 H ? C ? 21 HA 1
   ATOM 6528 HB2 B LEU B 2037 ? 30.81078 45.24743 46.51737 0.360 18.38595 H ? C ? 21 HB2 1
   ATOM 6529 HB3 B LEU B 2037 ? 30.47577 46.22935 47.72112 0.360 18.38595 H ? C ? 21 HB3 1
   ATOM 6530 HG B LEU B 2037 ? 28.39943 45.12773 46.20439 0.360 20.99019 H ? C ? 21 HG 1
   ATOM 6531 HD11 B LEU B 2037 ? 28.28658 43.40487 47.75674 0.360 23.26760 H ? C ? 21 HD11 1
   ATOM 6532 HD12 B LEU B 2037 ? 29.67478 43.34751 46.98660 0.360 23.26760 H ? C ? 21 HD12 1
   ATOM 6533 HD13 B LEU B 2037 ? 29.60629 43.94477 48.45701 0.360 23.26760 H ? C ? 21 HD13 1
   ATOM 6534 HD21 B LEU B 2037 ? 27.13297 45.63260 48.06161 0.360 28.43984 H ? C ? 21 HD21 1
   ATOM 6535 HD22 B LEU B 2037 ? 28.42690 46.12352 48.84153 0.360 28.43984 H ? C ? 21 HD22 1
   ATOM 6536 HD23 B LEU B 2037 ? 27.89021 46.94870 47.59471 0.360 28.43984 H ? C ? 21 HD23 1
   ATOM 6537 N C LEU B 2037 ? 30.28004 46.88846 44.97528 0.284 18.90693 N ? C ? 21 N 1
   ATOM 6538 CA C LEU B 2037 ? 30.54871 47.37457 46.32096 0.284 17.68420 C ? C ? 21 CA 1
   ATOM 6539 C C LEU B 2037 ? 31.88454 48.07666 46.40131 0.284 19.05213 C ? C ? 21 C 1
   ATOM 6540 O C LEU B 2037 ? 32.05128 49.00652 47.19504 0.284 19.64736 O ? C ? 21 O 1
   ATOM 6541 CB C LEU B 2037 ? 30.55533 46.22370 47.31745 0.284 21.24243 C ? C ? 21 CB 1
   ATOM 6542 CG C LEU B 2037 ? 29.20062 45.55134 47.47174 0.284 17.80517 C ? C ? 21 CG 1
   ATOM 6543 CD1 C LEU B 2037 ? 29.27444 44.27749 48.27704 0.284 19.37965 C ? C ? 21 CD1 1
   ATOM 6544 CD2 C LEU B 2037 ? 28.23796 46.52435 48.15718 0.284 19.00956 C ? C ? 21 CD2 1
   ATOM 6545 H C LEU B 2037 ? 30.31186 46.03228 44.90084 0.284 22.73186 H ? C ? 21 H 1
   ATOM 6546 HA C LEU B 2037 ? 29.83950 47.99498 46.55120 0.284 21.26458 H ? C ? 21 HA 1
   ATOM 6547 HB2 C LEU B 2037 ? 31.18859 45.55334 47.01660 0.284 25.53445 H ? C ? 21 HB2 1
   ATOM 6548 HB3 C LEU B 2037 ? 30.82020 46.56402 48.18631 0.284 25.53445 H ? C ? 21 HB3 1
   ATOM 6549 HG C LEU B 2037 ? 28.87883 45.31203 46.58852 0.284 21.40973 H ? C ? 21 HG 1
   ATOM 6550 HD11 C LEU B 2037 ? 28.37749 43.92937 48.40029 0.284 23.29911 H ? C ? 21 HD11 1
   ATOM 6551 HD12 C LEU B 2037 ? 29.81688 43.63182 47.79768 0.284 23.29911 H ? C ? 21 HD12 1
   ATOM 6552 HD13 C LEU B 2037 ? 29.67531 44.47142 49.13878 0.284 23.29911 H ? C ? 21 HD13 1
   ATOM 6553 HD21 C LEU B 2037 ? 27.47644 46.02861 48.49665 0.284 22.85501 H ? C ? 21 HD21 1
   ATOM 6554 HD22 C LEU B 2037 ? 28.69992 46.96288 48.88874 0.284 22.85501 H ? C ? 21 HD22 1
   ATOM 6555 HD23 C LEU B 2037 ? 27.94172 47.18374 47.51039 0.284 22.85501 H ? C ? 21 HD23 1
   ATOM 6556 N D LEU B 2037 ? 30.20350 46.83327 45.10148 0.356 19.50942 N ? C ? 21 N 1
   ATOM 6557 CA D LEU B 2037 ? 30.58724 47.24523 46.44375 0.356 16.72378 C ? C ? 21 CA 1
   ATOM 6558 C D LEU B 2037 ? 31.86444 48.06051 46.40824 0.356 19.05029 C ? C ? 21 C 1
   ATOM 6559 O D LEU B 2037 ? 31.91383 49.15512 46.96879 0.356 24.17970 O ? C ? 21 O 1
   ATOM 6560 CB D LEU B 2037 ? 30.73171 46.02827 47.35757 0.356 22.28476 C ? C ? 21 CB 1
   ATOM 6561 CG D LEU B 2037 ? 29.40145 45.34265 47.72002 0.356 20.61166 C ? C ? 21 CG 1
   ATOM 6562 CD1 D LEU B 2037 ? 29.65945 43.97036 48.31387 0.356 23.16102 C ? C ? 21 CD1 1
   ATOM 6563 CD2 D LEU B 2037 ? 28.64796 46.23484 48.70144 0.356 18.36847 C ? C ? 21 CD2 1
   ATOM 6564 H D LEU B 2037 ? 30.11328 45.98316 45.00783 0.356 23.45484 H ? C ? 21 H 1
   ATOM 6565 HA D LEU B 2037 ? 29.88435 47.80059 46.81579 0.356 20.11207 H ? C ? 21 HA 1
   ATOM 6566 HB2 D LEU B 2037 ? 31.28877 45.37156 46.91111 0.356 26.78525 H ? C ? 21 HB2 1
   ATOM 6567 HB3 D LEU B 2037 ? 31.15128 46.31174 48.18491 0.356 26.78525 H ? C ? 21 HB3 1
   ATOM 6568 HG D LEU B 2037 ? 28.85624 45.21322 46.92826 0.356 24.77753 H ? C ? 21 HG 1
   ATOM 6569 HD11 D LEU B 2037 ? 28.81174 43.56845 48.56033 0.356 27.83675 H ? C ? 21 HD11 1
   ATOM 6570 HD12 D LEU B 2037 ? 30.10704 43.41929 47.65289 0.356 27.83675 H ? C ? 21 HD12 1
   ATOM 6571 HD13 D LEU B 2037 ? 30.22067 44.06652 49.09916 0.356 27.83675 H ? C ? 21 HD13 1
   ATOM 6572 HD21 D LEU B 2037 ? 27.82224 45.79522 48.95799 0.356 22.08570 H ? C ? 21 HD21 1
   ATOM 6573 HD22 D LEU B 2037 ? 29.20173 46.38138 49.48423 0.356 22.08570 H ? C ? 21 HD22 1
   ATOM 6574 HD23 D LEU B 2037 ? 28.45195 47.08204 48.27163 0.356 22.08570 H ? C ? 21 HD23 1
   ATOM 6575 N B TYR B 2038 ? 32.64801 47.32394 45.45790 0.360 17.71374 N ? C ? 22 N 1
   ATOM 6576 CA B TYR B 2038 ? 33.93542 47.99891 45.58482 0.360 18.78298 C ? C ? 22 CA 1
   ATOM 6577 C B TYR B 2038 ? 33.99480 49.25115 44.71005 0.360 14.01505 C ? C ? 22 C 1
   ATOM 6578 O B TYR B 2038 ? 34.38109 50.33272 45.18328 0.360 20.63048 O ? C ? 22 O 1
   ATOM 6579 CB B TYR B 2038 ? 35.06690 47.00856 45.20586 0.360 16.62073 C ? C ? 22 CB 1
   ATOM 6580 CG B TYR B 2038 ? 36.46411 47.56388 45.26886 0.360 15.50874 C ? C ? 22 CG 1
   ATOM 6581 CD1 B TYR B 2038 ? 37.07556 47.86657 46.47696 0.360 14.36477 C ? C ? 22 CD1 1
   ATOM 6582 CD2 B TYR B 2038 ? 37.21187 47.71220 44.10299 0.360 14.94508 C ? C ? 22 CD2 1
   ATOM 6583 CE1 B TYR B 2038 ? 38.38613 48.33710 46.51753 0.360 21.70877 C ? C ? 22 CE1 1
   ATOM 6584 CE2 B TYR B 2038 ? 38.53196 48.19594 44.14243 0.360 19.73027 C ? C ? 22 CE2 1
   ATOM 6585 CZ B TYR B 2038 ? 39.10628 48.51154 45.33631 0.360 19.14110 C ? C ? 22 CZ 1
   ATOM 6586 OH B TYR B 2038 ? 40.39311 48.98258 45.32687 0.360 21.90046 O ? C ? 22 OH 1
   ATOM 6587 H B TYR B 2038 ? 32.65858 46.60267 44.98964 0.360 21.30002 H ? C ? 22 H 1
   ATOM 6588 HA B TYR B 2038 ? 34.06562 48.27840 46.50451 0.360 22.58312 H ? C ? 22 HA 1
   ATOM 6589 HB2 B TYR B 2038 ? 35.02861 46.25451 45.81482 0.360 19.98841 H ? C ? 22 HB2 1
   ATOM 6590 HB3 B TYR B 2038 ? 34.91685 46.70805 44.29587 0.360 19.98841 H ? C ? 22 HB3 1
   ATOM 6591 HD1 B TYR B 2038 ? 36.60402 47.75378 47.27057 0.360 17.28125 H ? C ? 22 HD1 1
   ATOM 6592 HD2 B TYR B 2038 ? 36.83171 47.48752 43.28451 0.360 17.97763 H ? C ? 22 HD2 1
   ATOM 6593 HE1 B TYR B 2038 ? 38.78211 48.53557 47.33527 0.360 26.09406 H ? C ? 22 HE1 1
   ATOM 6594 HE2 B TYR B 2038 ? 39.01269 48.30030 43.35319 0.360 23.71986 H ? C ? 22 HE2 1
   ATOM 6595 HH B TYR B 2038 ? 40.63100 49.18413 46.10686 0.360 26.32409 H ? C ? 22 HH 1
   ATOM 6596 N C TYR B 2038 ? 32.86197 47.62104 45.62036 0.284 16.89076 N ? C ? 22 N 1
   ATOM 6597 CA C TYR B 2038 ? 34.17185 48.24899 45.68425 0.284 15.92133 C ? C ? 22 CA 1
   ATOM 6598 C C TYR B 2038 ? 34.23073 49.50108 44.81976 0.284 18.60770 C ? C ? 22 C 1
   ATOM 6599 O C TYR B 2038 ? 34.51693 50.59150 45.31727 0.284 17.72896 O ? C ? 22 O 1
   ATOM 6600 CB C TYR B 2038 ? 35.25469 47.25539 45.23385 0.284 16.22631 C ? C ? 22 CB 1
   ATOM 6601 CG C TYR B 2038 ? 36.63255 47.83308 45.29197 0.284 17.06104 C ? C ? 22 CG 1
   ATOM 6602 CD1 C TYR B 2038 ? 37.06619 48.53950 46.39277 0.284 19.17885 C ? C ? 22 CD1 1
   ATOM 6603 CD2 C TYR B 2038 ? 37.50467 47.66380 44.23933 0.284 20.72994 C ? C ? 22 CD2 1
   ATOM 6604 CE1 C TYR B 2038 ? 38.33706 49.06806 46.44897 0.284 23.05958 C ? C ? 22 CE1 1
   ATOM 6605 CE2 C TYR B 2038 ? 38.78267 48.19649 44.27308 0.284 15.23523 C ? C ? 22 CE2 1
   ATOM 6606 CZ C TYR B 2038 ? 39.19715 48.89340 45.36102 0.284 18.67717 C ? C ? 22 CZ 1
   ATOM 6607 OH C TYR B 2038 ? 40.46641 49.39556 45.38076 0.284 20.89879 O ? C ? 22 OH 1
   ATOM 6608 H C TYR B 2038 ? 32.79154 46.96971 45.06321 0.284 20.31245 H ? C ? 22 H 1
   ATOM 6609 HA C TYR B 2038 ? 34.34436 48.50185 46.60468 0.284 19.14913 H ? C ? 22 HA 1
   ATOM 6610 HB2 C TYR B 2038 ? 35.23052 46.47821 45.81378 0.284 19.51510 H ? C ? 22 HB2 1
   ATOM 6611 HB3 C TYR B 2038 ? 35.07864 46.99102 44.31733 0.284 19.51510 H ? C ? 22 HB3 1
   ATOM 6612 HD1 C TYR B 2038 ? 36.48944 48.66184 47.11200 0.284 23.05815 H ? C ? 22 HD1 1
   ATOM 6613 HD2 C TYR B 2038 ? 37.23026 47.18290 43.49211 0.284 24.91946 H ? C ? 22 HD2 1
   ATOM 6614 HE1 C TYR B 2038 ? 38.61942 49.53550 47.20175 0.284 27.71503 H ? C ? 22 HE1 1
   ATOM 6615 HE2 C TYR B 2038 ? 39.35615 48.07664 43.55082 0.284 18.32581 H ? C ? 22 HE2 1
   ATOM 6616 HH C TYR B 2038 ? 40.61620 49.76898 46.11814 0.284 25.12208 H ? C ? 22 HH 1
   ATOM 6617 N D TYR B 2038 ? 32.89090 47.57714 45.69420 0.356 16.49516 N ? C ? 22 N 1
   ATOM 6618 CA D TYR B 2038 ? 34.18016 48.26467 45.74185 0.356 15.95410 C ? C ? 22 CA 1
   ATOM 6619 C D TYR B 2038 ? 34.22050 49.53279 44.88654 0.356 18.90205 C ? C ? 22 C 1
   ATOM 6620 O D TYR B 2038 ? 34.42459 50.62368 45.41365 0.356 18.59714 O ? C ? 22 O 1
   ATOM 6621 CB D TYR B 2038 ? 35.30995 47.31257 45.33073 0.356 16.10484 C ? C ? 22 CB 1
   ATOM 6622 CG D TYR B 2038 ? 36.62270 48.01003 45.30678 0.356 17.12359 C ? C ? 22 CG 1
   ATOM 6623 CD1 D TYR B 2038 ? 37.10060 48.65991 46.42495 0.356 19.66319 C ? C ? 22 CD1 1
   ATOM 6624 CD2 D TYR B 2038 ? 37.36783 48.05643 44.15464 0.356 17.36246 C ? C ? 22 CD2 1
   ATOM 6625 CE1 D TYR B 2038 ? 38.29365 49.33416 46.41345 0.356 22.41666 C ? C ? 22 CE1 1
   ATOM 6626 CE2 D TYR B 2038 ? 38.58214 48.71055 44.11963 0.356 18.99332 C ? C ? 22 CE2 1
   ATOM 6627 CZ D TYR B 2038 ? 39.04355 49.35486 45.24119 0.356 21.39583 C ? C ? 22 CZ 1
   ATOM 6628 OH D TYR B 2038 ? 40.24445 50.00295 45.18619 0.356 25.69743 O ? C ? 22 OH 1
   ATOM 6629 H D TYR B 2038 ? 32.86379 46.87820 45.19385 0.356 19.83773 H ? C ? 22 H 1
   ATOM 6630 HA D TYR B 2038 ? 34.31235 48.53704 46.66340 0.356 19.18845 H ? C ? 22 HA 1
   ATOM 6631 HB2 D TYR B 2038 ? 35.36243 46.58254 45.96730 0.356 19.36935 H ? C ? 22 HB2 1
   ATOM 6632 HB3 D TYR B 2038 ? 35.13083 46.96608 44.44261 0.356 19.36935 H ? C ? 22 HB3 1
   ATOM 6633 HD1 D TYR B 2038 ? 36.59971 48.64016 47.20829 0.356 23.63937 H ? C ? 22 HD1 1
   ATOM 6634 HD2 D TYR B 2038 ? 37.04927 47.64067 43.38616 0.356 20.87848 H ? C ? 22 HD2 1
   ATOM 6635 HE1 D TYR B 2038 ? 38.59718 49.77072 47.17646 0.356 26.94352 H ? C ? 22 HE1 1
   ATOM 6636 HE2 D TYR B 2038 ? 39.08686 48.71512 43.33852 0.356 22.83552 H ? C ? 22 HE2 1
   ATOM 6637 HH D TYR B 2038 ? 40.36812 50.43922 45.89327 0.356 30.88045 H ? C ? 22 HH 1
   ATOM 6638 N B PHE B 2039 ? 33.67708 49.11807 43.41106 0.360 16.96321 N ? C ? 23 N 1
   ATOM 6639 CA B PHE B 2039 ? 33.83671 50.24251 42.47857 0.360 16.55832 C ? C ? 23 CA 1
   ATOM 6640 C B PHE B 2039 ? 32.72123 51.25397 42.59859 0.360 18.26156 C ? C ? 23 C 1
   ATOM 6641 O B PHE B 2039 ? 32.93142 52.40879 42.21164 0.360 18.91109 O ? C ? 23 O 1
   ATOM 6642 CB B PHE B 2039 ? 33.99474 49.71349 41.04248 0.360 15.81867 C ? C ? 23 CB 1
   ATOM 6643 CG B PHE B 2039 ? 35.29655 48.98794 40.84258 0.360 17.46740 C ? C ? 23 CG 1
   ATOM 6644 CD1 B PHE B 2039 ? 36.47822 49.70470 40.74281 0.360 14.26826 C ? C ? 23 CD1 1
   ATOM 6645 CD2 B PHE B 2039 ? 35.33598 47.63285 40.78097 0.360 16.64428 C ? C ? 23 CD2 1
   ATOM 6646 CE1 B PHE B 2039 ? 37.68698 49.05383 40.59665 0.360 15.60950 C ? C ? 23 CE1 1
   ATOM 6647 CE2 B PHE B 2039 ? 36.53690 46.96526 40.62885 0.360 16.91242 C ? C ? 23 CE2 1
   ATOM 6648 CZ B PHE B 2039 ? 37.70569 47.66861 40.54547 0.360 16.12469 C ? C ? 23 CZ 1
   ATOM 6649 H B PHE B 2039 ? 33.37230 48.39819 43.05262 0.360 20.39939 H ? C ? 23 H 1
   ATOM 6650 HA B PHE B 2039 ? 34.65536 50.72351 42.67699 0.360 19.91352 H ? C ? 23 HA 1
   ATOM 6651 HB2 B PHE B 2039 ? 33.27180 49.09604 40.85008 0.360 19.02593 H ? C ? 23 HB2 1
   ATOM 6652 HB3 B PHE B 2039 ? 33.96669 50.46023 40.42401 0.360 19.02593 H ? C ? 23 HB3 1
   ATOM 6653 HD1 B PHE B 2039 ? 36.45685 50.63391 40.77464 0.360 17.16545 H ? C ? 23 HD1 1
   ATOM 6654 HD2 B PHE B 2039 ? 34.54517 47.14723 40.84185 0.360 20.01667 H ? C ? 23 HD2 1
   ATOM 6655 HE1 B PHE B 2039 ? 38.47828 49.53833 40.53335 0.360 18.77494 H ? C ? 23 HE1 1
   ATOM 6656 HE2 B PHE B 2039 ? 36.54947 46.03646 40.58321 0.360 20.33844 H ? C ? 23 HE2 1
   ATOM 6657 HZ B PHE B 2039 ? 38.51398 47.21776 40.45435 0.360 19.39316 H ? C ? 23 HZ 1
   ATOM 6658 N C PHE B 2039 ? 33.99865 49.36216 43.50903 0.284 16.02643 N ? C ? 23 N 1
   ATOM 6659 CA C PHE B 2039 ? 34.13264 50.51460 42.61754 0.284 15.69905 C ? C ? 23 CA 1
   ATOM 6660 C C PHE B 2039 ? 32.94643 51.44830 42.74682 0.284 18.90968 C ? C ? 23 C 1
   ATOM 6661 O C PHE B 2039 ? 33.12219 52.66895 42.70380 0.284 22.99798 O ? C ? 23 O 1
   ATOM 6662 CB C PHE B 2039 ? 34.30195 50.05645 41.17183 0.284 15.43499 C ? C ? 23 CB 1
   ATOM 6663 CG C PHE B 2039 ? 35.54263 49.23553 40.94438 0.284 14.97040 C ? C ? 23 CG 1
   ATOM 6664 CD1 C PHE B 2039 ? 36.78910 49.83642 40.91689 0.284 16.44651 C ? C ? 23 CD1 1
   ATOM 6665 CD2 C PHE B 2039 ? 35.44926 47.87761 40.75522 0.284 15.17474 C ? C ? 23 CD2 1
   ATOM 6666 CE1 C PHE B 2039 ? 37.92555 49.08433 40.73227 0.284 15.95759 C ? C ? 23 CE1 1
   ATOM 6667 CE2 C PHE B 2039 ? 36.59265 47.11274 40.55940 0.284 16.28918 C ? C ? 23 CE2 1
   ATOM 6668 CZ C PHE B 2039 ? 37.82018 47.70952 40.54906 0.284 16.51879 C ? C ? 23 CZ 1
   ATOM 6669 H C PHE B 2039 ? 33.76827 48.62934 43.12238 0.284 19.27525 H ? C ? 23 H 1
   ATOM 6670 HA C PHE B 2039 ? 34.93305 51.00552 42.86096 0.284 18.88240 H ? C ? 23 HA 1
   ATOM 6671 HB2 C PHE B 2039 ? 33.53701 49.51400 40.92382 0.284 18.56552 H ? C ? 23 HB2 1
   ATOM 6672 HB3 C PHE B 2039 ? 34.35376 50.83814 40.59984 0.284 18.56552 H ? C ? 23 HB3 1
   ATOM 6673 HD1 C PHE B 2039 ? 36.85881 50.75757 41.02430 0.284 19.77935 H ? C ? 23 HD1 1
   ATOM 6674 HD2 C PHE B 2039 ? 34.61457 47.46751 40.75830 0.284 18.25323 H ? C ? 23 HD2 1
   ATOM 6675 HE1 C PHE B 2039 ? 38.76088 49.49314 40.72992 0.284 19.19264 H ? C ? 23 HE1 1
   ATOM 6676 HE2 C PHE B 2039 ? 36.52152 46.19380 40.43532 0.284 19.59055 H ? C ? 23 HE2 1
   ATOM 6677 HZ C PHE B 2039 ? 38.58554 47.19730 40.41961 0.284 19.86609 H ? C ? 23 HZ 1
   ATOM 6678 N D PHE B 2039 ? 34.10263 49.41335 43.55310 0.356 15.82038 N ? C ? 23 N 1
   ATOM 6679 CA D PHE B 2039 ? 34.27801 50.58690 42.69324 0.356 15.61423 C ? C ? 23 CA 1
   ATOM 6680 C D PHE B 2039 ? 33.07079 51.50017 42.76997 0.356 20.67642 C ? C ? 23 C 1
   ATOM 6681 O D PHE B 2039 ? 33.22953 52.72360 42.72132 0.356 22.94678 O ? C ? 23 O 1
   ATOM 6682 CB D PHE B 2039 ? 34.51573 50.17990 41.24359 0.356 15.27495 C ? C ? 23 CB 1
   ATOM 6683 CG D PHE B 2039 ? 35.73659 49.31780 41.03509 0.356 13.45350 C ? C ? 23 CG 1
   ATOM 6684 CD1 D PHE B 2039 ? 37.01054 49.86984 41.03504 0.356 16.08426 C ? C ? 23 CD1 1
   ATOM 6685 CD2 D PHE B 2039 ? 35.59041 47.96902 40.82834 0.356 15.85843 C ? C ? 23 CD2 1
   ATOM 6686 CE1 D PHE B 2039 ? 38.11740 49.06624 40.87731 0.356 15.62029 C ? C ? 23 CE1 1
   ATOM 6687 CE2 D PHE B 2039 ? 36.71661 47.15592 40.64929 0.356 16.56964 C ? C ? 23 CE2 1
   ATOM 6688 CZ D PHE B 2039 ? 37.95898 47.69909 40.67324 0.356 17.93164 C ? C ? 23 CZ 1
   ATOM 6689 H D PHE B 2039 ? 33.92631 48.68241 43.13567 0.356 19.02799 H ? C ? 23 H 1
   ATOM 6690 HA D PHE B 2039 ? 35.06425 51.06450 43.00085 0.356 18.78061 H ? C ? 23 HA 1
   ATOM 6691 HB2 D PHE B 2039 ? 33.74554 49.67947 40.93169 0.356 18.37347 H ? C ? 23 HB2 1
   ATOM 6692 HB3 D PHE B 2039 ? 34.62792 50.98251 40.71054 0.356 18.37347 H ? C ? 23 HB3 1
   ATOM 6693 HD1 D PHE B 2039 ? 37.11684 50.78752 41.14214 0.356 19.34464 H ? C ? 23 HD1 1
   ATOM 6694 HD2 D PHE B 2039 ? 34.73994 47.59333 40.80704 0.356 19.07365 H ? C ? 23 HD2 1
   ATOM 6695 HE1 D PHE B 2039 ? 38.96985 49.43683 40.90714 0.356 18.78788 H ? C ? 23 HE1 1
   ATOM 6696 HE2 D PHE B 2039 ? 36.61225 46.24179 40.51372 0.356 19.92710 H ? C ? 23 HE2 1
   ATOM 6697 HZ D PHE B 2039 ? 38.70542 47.15751 40.55320 0.356 21.56151 H ? C ? 23 HZ 1
   ATOM 6698 N B GLY B 2040 ? 31.57345 50.84273 43.14311 0.360 23.08088 N ? C ? 24 N 1
   ATOM 6699 CA B GLY B 2040 ? 30.42381 51.73067 43.26301 0.360 19.70792 C ? C ? 24 CA 1
   ATOM 6700 C B GLY B 2040 ? 30.21968 52.28959 44.65196 0.360 28.26808 C ? C ? 24 C 1
   ATOM 6701 O B GLY B 2040 ? 30.02769 53.49894 44.80790 0.360 28.57914 O ? C ? 24 O 1
   ATOM 6702 H B GLY B 2040 ? 31.43812 50.05106 43.45059 0.360 27.74059 H ? C ? 24 H 1
   ATOM 6703 HA2 B GLY B 2040 ? 30.53842 52.47725 42.65443 0.360 23.69304 H ? C ? 24 HA2 1
   ATOM 6704 HA3 B GLY B 2040 ? 29.62258 51.24256 43.01668 0.360 23.69304 H ? C ? 24 HA3 1
   ATOM 6705 N C GLY B 2040 ? 31.74038 50.89468 42.88337 0.284 19.12714 N ? C ? 24 N 1
   ATOM 6706 CA C GLY B 2040 ? 30.55291 51.72652 43.00887 0.284 23.90977 C ? C ? 24 CA 1
   ATOM 6707 C C GLY B 2040 ? 30.36200 52.38299 44.36065 0.284 28.43117 C ? C ? 24 C 1
   ATOM 6708 O C GLY B 2040 ? 30.08170 53.57906 44.43392 0.284 28.77432 O ? C ? 24 O 1
   ATOM 6709 H C GLY B 2040 ? 31.58901 50.04840 42.90556 0.284 22.99610 H ? C ? 24 H 1
   ATOM 6710 HA2 C GLY B 2040 ? 30.59739 52.43154 42.34413 0.284 28.73526 H ? C ? 24 HA2 1
   ATOM 6711 HA3 C GLY B 2040 ? 29.77151 51.17839 42.83606 0.284 28.73526 H ? C ? 24 HA3 1
   ATOM 6712 N D GLY B 2040 ? 31.86535 50.92506 42.85336 0.356 18.28056 N ? C ? 24 N 1
   ATOM 6713 CA D GLY B 2040 ? 30.67161 51.75678 42.88383 0.356 25.34899 C ? C ? 24 CA 1
   ATOM 6714 C D GLY B 2040 ? 30.43171 52.40948 44.23540 0.356 28.66442 C ? C ? 24 C 1
   ATOM 6715 O D GLY B 2040 ? 30.10249 53.59062 44.30550 0.356 27.82542 O ? C ? 24 O 1
   ATOM 6716 H D GLY B 2040 ? 31.72038 50.07826 42.89231 0.356 21.98021 H ? C ? 24 H 1
   ATOM 6717 HA2 D GLY B 2040 ? 30.75616 52.45883 42.21985 0.356 30.46232 H ? C ? 24 HA2 1
   ATOM 6718 HA3 D GLY B 2040 ? 29.89849 51.21136 42.67004 0.356 30.46232 H ? C ? 24 HA3 1
   ATOM 6719 N B GLU B 2041 ? 30.26812 51.41986 45.66020 0.360 30.38051 N ? C ? 25 N 1
   ATOM 6720 CA B GLU B 2041 ? 30.05437 51.80687 47.04555 0.360 23.28621 C ? C ? 25 CA 1
   ATOM 6721 C B GLU B 2041 ? 31.34485 52.15009 47.79412 0.360 30.11391 C ? C ? 25 C 1
   ATOM 6722 O B GLU B 2041 ? 31.26175 52.57575 48.95544 0.360 27.76434 O ? C ? 25 O 1
   ATOM 6723 CB B GLU B 2041 ? 29.31747 50.68359 47.83510 0.360 30.72797 C ? C ? 25 CB 1
   ATOM 6724 CG B GLU B 2041 ? 27.79639 50.88644 48.16731 0.360 38.51449 C ? C ? 25 CG 1
   ATOM 6725 CD B GLU B 2041 ? 27.17889 49.80844 49.08635 0.360 43.18412 C ? C ? 25 CD 1
   ATOM 6726 OE1 B GLU B 2041 ? 27.72960 49.53282 50.17987 0.360 24.39184 O ? C ? 25 OE1 1
   ATOM 6727 OE2 B GLU B 2041 ? 26.11175 49.24626 48.73973 0.360 52.16142 O ? C ? 25 OE2 1
   ATOM 6728 H B GLU B 2041 ? 30.42720 50.58053 45.56119 0.360 36.50014 H ? C ? 25 H 1
   ATOM 6729 HA B GLU B 2041 ? 29.48654 52.59325 47.03706 0.360 27.98699 H ? C ? 25 HA 1
   ATOM 6730 HB2 B GLU B 2041 ? 29.38091 49.86755 47.31456 0.360 36.91710 H ? C ? 25 HB2 1
   ATOM 6731 HB3 B GLU B 2041 ? 29.77390 50.57210 48.68371 0.360 36.91710 H ? C ? 25 HB3 1
   ATOM 6732 HG2 B GLU B 2041 ? 27.69026 51.74215 48.61161 0.360 46.26093 H ? C ? 25 HG2 1
   ATOM 6733 HG3 B GLU B 2041 ? 27.29669 50.88005 47.33595 0.360 46.26093 H ? C ? 25 HG3 1
   ATOM 6734 N C GLU B 2041 ? 30.51464 51.62029 45.43690 0.284 28.12336 N ? C ? 25 N 1
   ATOM 6735 CA C GLU B 2041 ? 30.15513 52.07075 46.77689 0.284 24.60089 C ? C ? 25 CA 1
   ATOM 6736 C C GLU B 2041 ? 31.34705 52.18169 47.71251 0.284 29.93724 C ? C ? 25 C 1
   ATOM 6737 O C GLU B 2041 ? 31.17174 52.46428 48.90393 0.284 29.05015 O ? C ? 25 O 1
   ATOM 6738 CB C GLU B 2041 ? 29.07073 51.16128 47.36899 0.284 27.75805 C ? C ? 25 CB 1
   ATOM 6739 CG C GLU B 2041 ? 27.75659 51.33576 46.66991 0.284 27.94138 C ? C ? 25 CG 1
   ATOM 6740 CD C GLU B 2041 ? 26.62129 50.59835 47.32977 0.284 47.05199 C ? C ? 25 CD 1
   ATOM 6741 OE1 C GLU B 2041 ? 26.88563 49.63255 48.07827 0.284 37.82242 O ? C ? 25 OE1 1
   ATOM 6742 OE2 C GLU B 2041 ? 25.46067 50.98514 47.09287 0.284 43.61136 O ? C ? 25 OE2 1
   ATOM 6743 H C GLU B 2041 ? 30.83118 50.82092 45.41654 0.284 33.79157 H ? C ? 25 H 1
   ATOM 6744 HA C GLU B 2041 ? 29.77858 52.96193 46.70679 0.284 29.56460 H ? C ? 25 HA 1
   ATOM 6745 HB2 C GLU B 2041 ? 29.34457 50.23538 47.27611 0.284 33.35319 H ? C ? 25 HB2 1
   ATOM 6746 HB3 C GLU B 2041 ? 28.94830 51.37860 48.30637 0.284 33.35319 H ? C ? 25 HB3 1
   ATOM 6747 HG2 C GLU B 2041 ? 27.53079 52.27905 46.65875 0.284 33.57319 H ? C ? 25 HG2 1
   ATOM 6748 HG3 C GLU B 2041 ? 27.83830 51.00343 45.76229 0.284 33.57319 H ? C ? 25 HG3 1
   ATOM 6749 N D GLU B 2041 ? 30.57871 51.65770 45.32431 0.356 27.70199 N ? C ? 25 N 1
   ATOM 6750 CA D GLU B 2041 ? 30.17906 52.11591 46.65568 0.356 24.51366 C ? C ? 25 CA 1
   ATOM 6751 C D GLU B 2041 ? 31.33424 52.27980 47.63003 0.356 29.23528 C ? C ? 25 C 1
   ATOM 6752 O D GLU B 2041 ? 31.11485 52.67990 48.78106 0.356 31.22580 O ? C ? 25 O 1
   ATOM 6753 CB D GLU B 2041 ? 29.12283 51.15821 47.23354 0.356 27.10621 C ? C ? 25 CB 1
   ATOM 6754 CG D GLU B 2041 ? 28.05406 50.79256 46.24171 0.356 28.68891 C ? C ? 25 CG 1
   ATOM 6755 CD D GLU B 2041 ? 26.72661 50.49904 46.87976 0.356 48.99797 C ? C ? 25 CD 1
   ATOM 6756 OE1 D GLU B 2041 ? 26.61741 49.46724 47.58220 0.356 39.09009 O ? C ? 25 OE1 1
   ATOM 6757 OE2 D GLU B 2041 ? 25.79928 51.31339 46.70605 0.356 49.71743 O ? C ? 25 OE2 1
   ATOM 6758 H D GLU B 2041 ? 30.91286 50.86528 45.31901 0.356 33.28593 H ? C ? 25 H 1
   ATOM 6759 HA D GLU B 2041 ? 29.77377 52.99323 46.57237 0.356 29.45992 H ? C ? 25 HA 1
   ATOM 6760 HB2 D GLU B 2041 ? 29.56103 50.34029 47.51619 0.356 32.57099 H ? C ? 25 HB2 1
   ATOM 6761 HB3 D GLU B 2041 ? 28.69380 51.58397 47.99220 0.356 32.57099 H ? C ? 25 HB3 1
   ATOM 6762 HG2 D GLU B 2041 ? 27.93122 51.53171 45.62571 0.356 34.47022 H ? C ? 25 HG2 1
   ATOM 6763 HG3 D GLU B 2041 ? 28.33318 49.99988 45.75731 0.356 34.47022 H ? C ? 25 HG3 1
   ATOM 6764 N . ARG B 2042 ? 32.54283 51.95720 47.20901 1.000 26.45414 N ? C ? 26 N 1
   ATOM 6765 CA . ARG B 2042 ? 33.75109 52.19218 47.96819 1.000 24.06595 C ? C ? 26 CA 1
   ATOM 6766 C . ARG B 2042 ? 33.77337 51.36591 49.23858 1.000 29.75246 C ? C ? 26 C 1
   ATOM 6767 O . ARG B 2042 ? 34.19615 51.83910 50.27980 1.000 30.43248 O ? C ? 26 O 1
   ATOM 6768 HA . ARG B 2042 ? 34.48703 51.92848 47.39395 1.000 28.92267 H ? C ? 26 HA 1
   ATOM 6769 CB A ARG B 2042 ? 33.91852 53.66604 48.27059 0.452 32.83961 C ? C ? 26 CB 1
   ATOM 6770 CG A ARG B 2042 ? 34.55157 54.37853 47.11959 0.452 51.92428 C ? C ? 26 CG 1
   ATOM 6771 CD A ARG B 2042 ? 33.63989 55.45783 46.60537 0.452 69.18561 C ? C ? 26 CD 1
   ATOM 6772 NE A ARG B 2042 ? 33.42516 56.50373 47.59748 0.452 43.36468 N ? C ? 26 NE 1
   ATOM 6773 CZ A ARG B 2042 ? 32.30584 56.65867 48.29464 0.452 45.49836 C ? C ? 26 CZ 1
   ATOM 6774 NH1 A ARG B 2042 ? 31.30076 55.80601 48.18624 0.452 46.52660 N ? C ? 26 NH1 1
   ATOM 6775 NH2 A ARG B 2042 ? 32.18340 57.70649 49.10626 0.452 57.90802 N ? C ? 26 NH2 1
   ATOM 6776 HB2 A ARG B 2042 ? 33.04889 54.06203 48.43741 0.452 39.45107 H ? C ? 26 HB2 1
   ATOM 6777 HB3 A ARG B 2042 ? 34.48674 53.77313 49.04940 0.452 39.45107 H ? C ? 26 HB3 1
   ATOM 6778 HG2 A ARG B 2042 ? 35.38308 54.78691 47.40720 0.452 62.35267 H ? C ? 26 HG2 1
   ATOM 6779 HG3 A ARG B 2042 ? 34.72204 53.74929 46.40132 0.452 62.35267 H ? C ? 26 HG3 1
   ATOM 6780 HD2 A ARG B 2042 ? 34.03596 55.86282 45.81795 0.452 83.06626 H ? C ? 26 HD2 1
   ATOM 6781 HD3 A ARG B 2042 ? 32.77937 55.07001 46.38175 0.452 83.06626 H ? C ? 26 HD3 1
   ATOM 6782 HE A ARG B 2042 ? 34.06685 57.05800 47.74102 0.452 52.08115 H ? C ? 26 HE 1
   ATOM 6783 HH11 A ARG B 2042 ? 31.36350 55.13265 47.65497 0.452 55.87545 H ? C ? 26 HH11 1
   ATOM 6784 HH12 A ARG B 2042 ? 30.58441 55.92489 48.64702 0.452 55.87545 H ? C ? 26 HH12 1
   ATOM 6785 HH21 A ARG B 2042 ? 32.82544 58.27453 49.17495 0.452 69.53316 H ? C ? 26 HH21 1
   ATOM 6786 HH22 A ARG B 2042 ? 31.46224 57.81547 49.56196 0.452 69.53316 H ? C ? 26 HH22 1
   ATOM 6787 CB B ARG B 2042 ? 33.93678 53.66513 48.34806 0.548 32.85438 C ? C ? 26 CB 1
   ATOM 6788 CG B ARG B 2042 ? 34.45776 54.53312 47.27145 0.548 50.85211 C ? C ? 26 CG 1
   ATOM 6789 CD B ARG B 2042 ? 33.28594 54.90871 46.40223 0.548 62.00024 C ? C ? 26 CD 1
   ATOM 6790 NE B ARG B 2042 ? 32.24108 55.60987 47.14632 0.548 75.16249 N ? C ? 26 NE 1
   ATOM 6791 CZ B ARG B 2042 ? 31.24269 56.24788 46.55695 0.548 50.46725 C ? C ? 26 CZ 1
   ATOM 6792 NH1 B ARG B 2042 ? 31.19800 56.36813 45.24280 0.548 54.80437 N ? C ? 26 NH1 1
   ATOM 6793 NH2 B ARG B 2042 ? 30.26702 56.76909 47.29776 0.548 63.46850 N ? C ? 26 NH2 1
   ATOM 6794 H B ARG B 2042 ? 32.66152 51.69824 46.39755 0.360 31.78850 H ? C ? 26 H 1
   ATOM 6795 HB2 B ARG B 2042 ? 33.07617 54.02249 48.61739 0.548 39.46879 H ? C ? 26 HB2 1
   ATOM 6796 HB3 B ARG B 2042 ? 34.56241 53.71382 49.08773 0.548 39.46879 H ? C ? 26 HB3 1
   ATOM 6797 HG2 B ARG B 2042 ? 34.85330 55.33583 47.64576 0.548 61.06606 H ? C ? 26 HG2 1
   ATOM 6798 HG3 B ARG B 2042 ? 35.11463 54.05614 46.74050 0.548 61.06606 H ? C ? 26 HG3 1
   ATOM 6799 HD2 B ARG B 2042 ? 33.59253 55.49269 45.69098 0.548 74.44383 H ? C ? 26 HD2 1
   ATOM 6800 HD3 B ARG B 2042 ? 32.89853 54.10291 46.02607 0.548 74.44383 H ? C ? 26 HD3 1
   ATOM 6801 HE B ARG B 2042 ? 32.27683 55.60763 48.00557 0.548 90.23852 H ? C ? 26 HE 1
   ATOM 6802 HH11 B ARG B 2042 ? 31.82286 56.02956 44.75852 0.548 65.80877 H ? C ? 26 HH11 1
   ATOM 6803 HH12 B ARG B 2042 ? 30.54403 56.78501 44.87114 0.548 65.80877 H ? C ? 26 HH12 1
   ATOM 6804 HH21 B ARG B 2042 ? 30.28811 56.69009 48.15386 0.548 76.20574 H ? C ? 26 HH21 1
   ATOM 6805 HH22 B ARG B 2042 ? 29.61568 57.18478 46.92020 0.548 76.20574 H ? C ? 26 HH22 1
   ATOM 6806 H C ARG B 2042 ? 32.68449 51.66261 46.41355 0.284 31.78850 H ? C ? 26 H 1
   ATOM 6807 H D ARG B 2042 ? 32.69498 51.58297 46.44980 0.356 31.78850 H ? C ? 26 H 1
   ATOM 6808 N B ASN B 2043 ? 33.29715 50.13165 49.14927 0.172 25.80013 N ? C ? 27 N 1
   ATOM 6809 CA B ASN B 2043 ? 33.09433 49.27914 50.31177 0.172 24.76993 C ? C ? 27 CA 1
   ATOM 6810 C B ASN B 2043 ? 33.96403 48.03347 50.17617 0.172 23.51606 C ? C ? 27 C 1
   ATOM 6811 O B ASN B 2043 ? 33.51046 47.00431 49.67104 0.172 23.56325 O ? C ? 27 O 1
   ATOM 6812 CB B ASN B 2043 ? 31.61535 48.90768 50.43576 0.172 27.23490 C ? C ? 27 CB 1
   ATOM 6813 CG B ASN B 2043 ? 31.34921 48.01597 51.62745 0.172 27.89809 C ? C ? 27 CG 1
   ATOM 6814 OD1 B ASN B 2043 ? 32.21163 47.84868 52.48729 0.172 27.14887 O ? C ? 27 OD1 1
   ATOM 6815 ND2 B ASN B 2043 ? 30.15482 47.44749 51.69003 0.172 32.21701 N ? C ? 27 ND2 1
   ATOM 6816 H B ASN B 2043 ? 33.07888 49.75694 48.40661 0.172 31.00369 H ? C ? 27 H 1
   ATOM 6817 HA B ASN B 2043 ? 33.38432 49.75538 51.10550 0.172 29.76746 H ? C ? 27 HA 1
   ATOM 6818 HB2 B ASN B 2043 ? 31.09146 49.71725 50.54079 0.172 32.72541 H ? C ? 27 HB2 1
   ATOM 6819 HB3 B ASN B 2043 ? 31.33781 48.43436 49.63586 0.172 32.72541 H ? C ? 27 HB3 1
   ATOM 6820 HD21 B ASN B 2043 ? 29.95797 46.93201 52.34968 0.172 38.70394 H ? C ? 27 HD21 1
   ATOM 6821 HD22 B ASN B 2043 ? 29.57599 47.59378 51.07103 0.172 38.70394 H ? C ? 27 HD22 1
   ATOM 6822 N D ASN B 2043 ? 33.30196 50.12975 49.15436 0.828 25.48064 N ? C ? 27 N 1
   ATOM 6823 CA D ASN B 2043 ? 33.08753 49.27273 50.31163 0.828 24.75570 C ? C ? 27 CA 1
   ATOM 6824 C D ASN B 2043 ? 33.93680 48.00909 50.19173 0.828 23.41992 C ? C ? 27 C 1
   ATOM 6825 O D ASN B 2043 ? 33.45564 46.97390 49.71508 0.828 23.66854 O ? C ? 27 O 1
   ATOM 6826 CB D ASN B 2043 ? 31.58924 48.89403 50.39255 0.828 26.75825 C ? C ? 27 CB 1
   ATOM 6827 CG D ASN B 2043 ? 31.28075 48.12576 51.65325 0.828 27.59473 C ? C ? 27 CG 1
   ATOM 6828 OD1 D ASN B 2043 ? 32.18822 47.80112 52.40504 0.828 28.19238 O ? C ? 27 OD1 1
   ATOM 6829 ND2 D ASN B 2043 ? 30.02938 47.80194 51.86631 0.828 34.63019 N ? C ? 27 ND2 1
   ATOM 6830 H D ASN B 2043 ? 33.09163 49.75225 48.41081 0.828 30.62030 H ? C ? 27 H 1
   ATOM 6831 HA D ASN B 2043 ? 33.37920 49.74884 51.10482 0.828 29.75037 H ? C ? 27 HA 1
   ATOM 6832 HB2 D ASN B 2043 ? 31.05321 49.70247 50.38883 0.828 32.15344 H ? C ? 27 HB2 1
   ATOM 6833 HB3 D ASN B 2043 ? 31.35708 48.33854 49.63200 0.828 32.15344 H ? C ? 27 HB3 1
   ATOM 6834 HD21 D ASN B 2043 ? 29.81311 47.36371 52.57397 0.828 41.59976 H ? C ? 27 HD21 1
   ATOM 6835 HD22 D ASN B 2043 ? 29.42416 48.02758 51.29851 0.828 41.59976 H ? C ? 27 HD22 1
   ATOM 6836 N B VAL B 2044 ? 35.20428 48.12029 50.66477 0.172 24.95739 N ? C ? 28 N 1
   ATOM 6837 CA B VAL B 2044 ? 36.12948 46.99511 50.54223 0.172 25.68302 C ? C ? 28 CA 1
   ATOM 6838 C B VAL B 2044 ? 35.74432 45.84617 51.46578 0.172 25.82238 C ? C ? 28 C 1
   ATOM 6839 O B VAL B 2044 ? 36.00998 44.67720 51.15838 0.172 25.01501 O ? C ? 28 O 1
   ATOM 6840 CB B VAL B 2044 ? 37.57982 47.45369 50.78742 0.172 31.85959 C ? C ? 28 CB 1
   ATOM 6841 CG1 B VAL B 2044 ? 38.57366 46.35737 50.39225 0.172 18.26476 C ? C ? 28 CG1 1
   ATOM 6842 CG2 B VAL B 2044 ? 37.86644 48.74585 50.03759 0.172 31.06537 C ? C ? 28 CG2 1
   ATOM 6843 H B VAL B 2044 ? 35.52883 48.80876 51.06512 0.172 29.99240 H ? C ? 28 H 1
   ATOM 6844 HA B VAL B 2044 ? 36.06820 46.66642 49.63167 0.172 30.86316 H ? C ? 28 HA 1
   ATOM 6845 HB B VAL B 2044 ? 37.69467 47.62637 51.73499 0.172 38.27505 H ? C ? 28 HB 1
   ATOM 6846 HG11 B VAL B 2044 ? 39.47605 46.68073 50.54065 0.172 21.96125 H ? C ? 28 HG11 1
   ATOM 6847 HG12 B VAL B 2044 ? 38.41010 45.57158 50.93693 0.172 21.96125 H ? C ? 28 HG12 1
   ATOM 6848 HG13 B VAL B 2044 ? 38.44958 46.14164 49.45471 0.172 21.96125 H ? C ? 28 HG13 1
   ATOM 6849 HG21 B VAL B 2044 ? 38.80759 48.77355 49.80441 0.172 37.32198 H ? C ? 28 HG21 1
   ATOM 6850 HG22 B VAL B 2044 ? 37.32541 48.77066 49.23287 0.172 37.32198 H ? C ? 28 HG22 1
   ATOM 6851 HG23 B VAL B 2044 ? 37.64482 49.49808 50.60850 0.172 37.32198 H ? C ? 28 HG23 1
   ATOM 6852 N D VAL B 2044 ? 35.18534 48.10307 50.64814 0.828 24.86963 N ? C ? 28 N 1
   ATOM 6853 CA D VAL B 2044 ? 36.11579 46.97168 50.57078 0.828 25.15613 C ? C ? 28 CA 1
   ATOM 6854 C D VAL B 2044 ? 35.62993 45.82331 51.43484 0.828 26.08837 C ? C ? 28 C 1
   ATOM 6855 O D VAL B 2044 ? 35.70255 44.64104 51.06111 0.828 24.63324 O ? C ? 28 O 1
   ATOM 6856 CB D VAL B 2044 ? 37.51573 47.41109 51.03040 0.828 30.82888 C ? C ? 28 CB 1
   ATOM 6857 CG1 D VAL B 2044 ? 38.43237 46.23017 51.34864 0.828 28.95799 C ? C ? 28 CG1 1
   ATOM 6858 CG2 D VAL B 2044 ? 38.12351 48.28500 49.96339 0.828 36.86445 C ? C ? 28 CG2 1
   ATOM 6859 H D VAL B 2044 ? 35.52124 48.80860 51.00732 0.828 29.88709 H ? C ? 28 H 1
   ATOM 6860 HA D VAL B 2044 ? 36.15518 46.67778 49.64722 0.828 30.23089 H ? C ? 28 HA 1
   ATOM 6861 HB D VAL B 2044 ? 37.42649 47.90814 51.85858 0.828 37.03819 H ? C ? 28 HB 1
   ATOM 6862 HG11 D VAL B 2044 ? 39.35490 46.52764 51.31202 0.828 34.79312 H ? C ? 28 HG11 1
   ATOM 6863 HG12 D VAL B 2044 ? 38.22606 45.90080 52.23738 0.828 34.79312 H ? C ? 28 HG12 1
   ATOM 6864 HG13 D VAL B 2044 ? 38.28433 45.53006 50.69379 0.828 34.79312 H ? C ? 28 HG13 1
   ATOM 6865 HG21 D VAL B 2044 ? 39.00941 48.55994 50.24710 0.828 44.28087 H ? C ? 28 HG21 1
   ATOM 6866 HG22 D VAL B 2044 ? 38.18262 47.77996 49.13735 0.828 44.28087 H ? C ? 28 HG22 1
   ATOM 6867 HG23 D VAL B 2044 ? 37.56055 49.06441 49.83500 0.828 44.28087 H ? C ? 28 HG23 1
   ATOM 6868 N . LYS B 2045 ? 35.14181 46.14671 52.61736 1.000 28.16237 N ? C ? 29 N 1
   ATOM 6869 CA . LYS B 2045 ? 34.73459 45.08785 53.52558 1.000 29.71909 C ? C ? 29 CA 1
   ATOM 6870 C . LYS B 2045 ? 33.62552 44.25708 52.91032 1.000 25.76024 C ? C ? 29 C 1
   ATOM 6871 O . LYS B 2045 ? 33.66771 43.02375 52.95011 1.000 27.84175 O ? C ? 29 O 1
   ATOM 6872 HA . LYS B 2045 ? 35.49740 44.51118 53.68824 1.000 35.70645 H ? C ? 29 HA 1
   ATOM 6873 CB A LYS B 2045 ? 34.29062 45.68139 54.86745 0.225 33.83729 C ? C ? 29 CB 1
   ATOM 6874 CG A LYS B 2045 ? 33.68127 44.68070 55.83981 0.225 33.27793 C ? C ? 29 CG 1
   ATOM 6875 CD A LYS B 2045 ? 33.34858 45.37093 57.15901 0.225 36.25460 C ? C ? 29 CD 1
   ATOM 6876 CE A LYS B 2045 ? 32.59241 44.46745 58.11129 0.225 36.83753 C ? C ? 29 CE 1
   ATOM 6877 NZ A LYS B 2045 ? 31.23208 44.10729 57.63926 0.225 41.13456 N ? C ? 29 NZ 1
   ATOM 6878 HB2 A LYS B 2045 ? 35.06423 46.07470 55.30073 0.225 40.64828 H ? C ? 29 HB2 1
   ATOM 6879 HB3 A LYS B 2045 ? 33.62349 46.36433 54.69593 0.225 40.64828 H ? C ? 29 HB3 1
   ATOM 6880 HG2 A LYS B 2045 ? 32.86436 44.31620 55.46472 0.225 39.97705 H ? C ? 29 HG2 1
   ATOM 6881 HG3 A LYS B 2045 ? 34.31421 43.96644 56.01336 0.225 39.97705 H ? C ? 29 HG3 1
   ATOM 6882 HD2 A LYS B 2045 ? 34.17303 45.64179 57.59239 0.225 43.54905 H ? C ? 29 HD2 1
   ATOM 6883 HD3 A LYS B 2045 ? 32.79679 46.14841 56.98024 0.225 43.54905 H ? C ? 29 HD3 1
   ATOM 6884 HE2 A LYS B 2045 ? 33.09316 43.64460 58.22552 0.225 44.24857 H ? C ? 29 HE2 1
   ATOM 6885 HE3 A LYS B 2045 ? 32.49916 44.92018 58.96407 0.225 44.24857 H ? C ? 29 HE3 1
   ATOM 6886 HZ1 A LYS B 2045 ? 30.82100 43.60616 58.24916 0.225 49.40501 H ? C ? 29 HZ1 1
   ATOM 6887 HZ2 A LYS B 2045 ? 30.75297 44.84437 57.50047 0.225 49.40501 H ? C ? 29 HZ2 1
   ATOM 6888 HZ3 A LYS B 2045 ? 31.28534 43.64975 56.87773 0.225 49.40501 H ? C ? 29 HZ3 1
   ATOM 6889 CB B LYS B 2045 ? 34.29317 45.72114 54.85078 0.303 33.73881 C ? C ? 29 CB 1
   ATOM 6890 CG B LYS B 2045 ? 33.59843 44.78607 55.83304 0.303 33.51125 C ? C ? 29 CG 1
   ATOM 6891 CD B LYS B 2045 ? 32.87286 45.60152 56.91150 0.303 27.86416 C ? C ? 29 CD 1
   ATOM 6892 CE B LYS B 2045 ? 32.57987 44.78156 58.15184 0.303 38.60462 C ? C ? 29 CE 1
   ATOM 6893 NZ B LYS B 2045 ? 31.74431 45.46510 59.19018 0.303 42.05850 N ? C ? 29 NZ 1
   ATOM 6894 H B LYS B 2045 ? 34.96219 46.94303 52.88795 0.172 33.83837 H ? C ? 29 H 1
   ATOM 6895 HB2 B LYS B 2045 ? 35.07962 46.07323 55.29623 0.303 40.53011 H ? C ? 29 HB2 1
   ATOM 6896 HB3 B LYS B 2045 ? 33.67411 46.44105 54.65228 0.303 40.53011 H ? C ? 29 HB3 1
   ATOM 6897 HG2 B LYS B 2045 ? 32.94664 44.24330 55.36243 0.303 40.25703 H ? C ? 29 HG2 1
   ATOM 6898 HG3 B LYS B 2045 ? 34.25565 44.21686 56.26309 0.303 40.25703 H ? C ? 29 HG3 1
   ATOM 6899 HD2 B LYS B 2045 ? 33.42930 46.35249 57.17095 0.303 33.48052 H ? C ? 29 HD2 1
   ATOM 6900 HD3 B LYS B 2045 ? 32.02924 45.92121 56.55512 0.303 33.48052 H ? C ? 29 HD3 1
   ATOM 6901 HE2 B LYS B 2045 ? 32.10660 43.97854 57.88337 0.303 46.36908 H ? C ? 29 HE2 1
   ATOM 6902 HE3 B LYS B 2045 ? 33.42307 44.54578 58.56934 0.303 46.36908 H ? C ? 29 HE3 1
   ATOM 6903 HZ1 B LYS B 2045 ? 31.58331 44.90877 59.86596 0.303 50.51373 H ? C ? 29 HZ1 1
   ATOM 6904 HZ2 B LYS B 2045 ? 32.17117 46.18145 59.50121 0.303 50.51373 H ? C ? 29 HZ2 1
   ATOM 6905 HZ3 B LYS B 2045 ? 30.96903 45.72182 58.83642 0.303 50.51373 H ? C ? 29 HZ3 1
   ATOM 6906 CB C LYS B 2045 ? 34.32795 45.62024 54.89630 0.472 34.15175 C ? C ? 29 CB 1
   ATOM 6907 CG C LYS B 2045 ? 34.72146 44.68563 56.02893 0.472 29.23802 C ? C ? 29 CG 1
   ATOM 6908 CD C LYS B 2045 ? 35.16430 45.51569 57.21443 0.472 44.43688 C ? C ? 29 CD 1
   ATOM 6909 CE C LYS B 2045 ? 35.66455 44.66120 58.36944 0.472 51.48448 C ? C ? 29 CE 1
   ATOM 6910 NZ C LYS B 2045 ? 34.56245 43.89193 59.01369 0.472 47.09156 N ? C ? 29 NZ 1
   ATOM 6911 HB2 C LYS B 2045 ? 34.76382 46.47382 55.04567 0.471 41.02563 H ? C ? 29 HB2 1
   ATOM 6912 HB3 C LYS B 2045 ? 33.36458 45.73119 54.91901 0.471 41.02563 H ? C ? 29 HB3 1
   ATOM 6913 HG2 C LYS B 2045 ? 33.96140 44.14229 56.28966 0.471 35.12916 H ? C ? 29 HG2 1
   ATOM 6914 HG3 C LYS B 2045 ? 35.45568 44.11670 55.74940 0.471 35.12916 H ? C ? 29 HG3 1
   ATOM 6915 HD2 C LYS B 2045 ? 35.88651 46.10193 56.93943 0.471 53.36779 H ? C ? 29 HD2 1
   ATOM 6916 HD3 C LYS B 2045 ? 34.41338 46.04098 57.53238 0.471 53.36779 H ? C ? 29 HD3 1
   ATOM 6917 HE2 C LYS B 2045 ? 36.32137 44.02917 58.03774 0.471 61.82491 H ? C ? 29 HE2 1
   ATOM 6918 HE3 C LYS B 2045 ? 36.06584 45.23515 59.04060 0.471 61.82491 H ? C ? 29 HE3 1
   ATOM 6919 HZ1 C LYS B 2045 ? 33.96005 44.45110 59.35506 0.471 56.55341 H ? C ? 29 HZ1 1
   ATOM 6920 HZ2 C LYS B 2045 ? 34.16413 43.36978 58.41303 0.471 56.55341 H ? C ? 29 HZ2 1
   ATOM 6921 HZ3 C LYS B 2045 ? 34.88794 43.38358 59.66771 0.471 56.55341 H ? C ? 29 HZ3 1
   ATOM 6922 H D LYS B 2045 ? 35.03848 46.94842 52.91093 0.828 33.83837 H ? C ? 29 H 1
   ATOM 6923 N A GLY B 2046 ? 32.64545 44.92994 52.31580 0.407 24.00776 N ? C ? 30 N 1
   ATOM 6924 CA A GLY B 2046 ? 31.56901 44.21725 51.65043 0.407 26.86738 C ? C ? 30 CA 1
   ATOM 6925 C A GLY B 2046 ? 32.05175 43.41069 50.45533 0.407 21.34193 C ? C ? 30 C 1
   ATOM 6926 O A GLY B 2046 ? 31.63557 42.27269 50.24538 0.407 21.82327 O ? C ? 30 O 1
   ATOM 6927 H A GLY B 2046 ? 32.58261 45.78707 52.28462 0.407 28.85285 H ? C ? 30 H 1
   ATOM 6928 HA2 A GLY B 2046 ? 31.15109 43.60885 52.27979 0.407 32.28439 H ? C ? 30 HA2 1
   ATOM 6929 HA3 A GLY B 2046 ? 30.90693 44.85473 51.34031 0.407 32.28439 H ? C ? 30 HA3 1
   ATOM 6930 N B GLY B 2046 ? 32.62402 44.92160 52.33990 0.283 23.86873 N ? C ? 30 N 1
   ATOM 6931 CA B GLY B 2046 ? 31.56037 44.20118 51.66584 0.283 26.87877 C ? C ? 30 CA 1
   ATOM 6932 C B GLY B 2046 ? 32.07256 43.38030 50.49764 0.283 21.86410 C ? C ? 30 C 1
   ATOM 6933 O B GLY B 2046 ? 31.73772 42.20722 50.34893 0.283 22.20749 O ? C ? 30 O 1
   ATOM 6934 H B GLY B 2046 ? 32.54066 45.77750 52.33072 0.283 28.68602 H ? C ? 30 H 1
   ATOM 6935 HA2 B GLY B 2046 ? 31.12880 43.60222 52.29504 0.283 32.29806 H ? C ? 30 HA2 1
   ATOM 6936 HA3 B GLY B 2046 ? 30.90522 44.83366 51.33170 0.283 32.29806 H ? C ? 30 HA3 1
   ATOM 6937 N C GLY B 2046 ? 32.62103 44.92829 52.35681 0.310 23.90556 N ? C ? 30 N 1
   ATOM 6938 CA C GLY B 2046 ? 31.54243 44.21864 51.69406 0.310 27.04941 C ? C ? 30 CA 1
   ATOM 6939 C C GLY B 2046 ? 32.00589 43.49873 50.44357 0.310 21.71231 C ? C ? 30 C 1
   ATOM 6940 O C GLY B 2046 ? 31.44496 42.46811 50.06195 0.310 20.67147 O ? C ? 30 O 1
   ATOM 6941 H C GLY B 2046 ? 32.54315 45.78475 52.35236 0.310 28.73021 H ? C ? 30 H 1
   ATOM 6942 HA2 C GLY B 2046 ? 31.16810 43.56306 52.30316 0.310 32.50283 H ? C ? 30 HA2 1
   ATOM 6943 HA3 C GLY B 2046 ? 30.84933 44.84963 51.44434 0.310 32.50283 H ? C ? 30 HA3 1
   ATOM 6944 N A MET B 2047 ? 32.94116 43.98781 49.65228 0.407 22.64971 N ? C ? 31 N 1
   ATOM 6945 CA A MET B 2047 ? 33.52509 43.25170 48.53704 0.407 21.72441 C ? C ? 31 CA 1
   ATOM 6946 C A MET B 2047 ? 34.09714 41.91707 49.00093 0.407 19.48777 C ? C ? 31 C 1
   ATOM 6947 O A MET B 2047 ? 33.81276 40.87620 48.40550 0.407 20.22116 O ? C ? 31 O 1
   ATOM 6948 CB A MET B 2047 ? 34.62008 44.13159 47.90385 0.407 20.39969 C ? C ? 31 CB 1
   ATOM 6949 CG A MET B 2047 ? 35.41407 43.42138 46.81279 0.407 21.96811 C ? C ? 31 CG 1
   ATOM 6950 SD A MET B 2047 ? 37.01691 44.17413 46.49682 0.407 25.66326 S ? C ? 31 SD 1
   ATOM 6951 CE A MET B 2047 ? 37.80375 43.82863 48.07192 0.407 20.34107 C ? C ? 31 CE 1
   ATOM 6952 H A MET B 2047 ? 33.22102 44.79722 49.73066 0.407 27.22319 H ? C ? 31 H 1
   ATOM 6953 HA A MET B 2047 ? 32.84561 43.06858 47.86945 0.407 26.11282 H ? C ? 31 HA 1
   ATOM 6954 HB2 A MET B 2047 ? 34.20354 44.91294 47.50778 0.407 24.52316 H ? C ? 31 HB2 1
   ATOM 6955 HB3 A MET B 2047 ? 35.24293 44.40276 48.59626 0.407 24.52316 H ? C ? 31 HB3 1
   ATOM 6956 HG2 A MET B 2047 ? 35.56476 42.50175 47.08199 0.407 26.40527 H ? C ? 31 HG2 1
   ATOM 6957 HG3 A MET B 2047 ? 34.90535 43.44631 45.98728 0.407 26.40527 H ? C ? 31 HG3 1
   ATOM 6958 HE1 A MET B 2047 ? 38.76162 43.95086 47.97997 0.407 24.45281 H ? C ? 31 HE1 1
   ATOM 6959 HE2 A MET B 2047 ? 37.45496 44.43942 48.73988 0.407 24.45281 H ? C ? 31 HE2 1
   ATOM 6960 HE3 A MET B 2047 ? 37.61015 42.91317 48.32757 0.407 24.45281 H ? C ? 31 HE3 1
   ATOM 6961 N B MET B 2047 ? 32.89559 43.99553 49.64735 0.283 22.48963 N ? C ? 31 N 1
   ATOM 6962 CA B MET B 2047 ? 33.56122 43.26559 48.57495 0.283 22.27543 C ? C ? 31 CA 1
   ATOM 6963 C B MET B 2047 ? 34.22599 42.00840 49.11743 0.283 19.72371 C ? C ? 31 C 1
   ATOM 6964 O B MET B 2047 ? 34.07650 40.93103 48.54683 0.283 21.07925 O ? C ? 31 O 1
   ATOM 6965 CB B MET B 2047 ? 34.60589 44.20543 47.95007 0.283 20.14401 C ? C ? 31 CB 1
   ATOM 6966 CG B MET B 2047 ? 35.37051 43.67879 46.74731 0.283 21.21290 C ? C ? 31 CG 1
   ATOM 6967 SD B MET B 2047 ? 36.97297 44.53643 46.66455 0.283 10.48212 S ? C ? 31 SD 1
   ATOM 6968 CE B MET B 2047 ? 37.78380 43.69353 48.03027 0.283 21.29775 C ? C ? 31 CE 1
   ATOM 6969 H B MET B 2047 ? 33.08432 44.83423 49.67102 0.283 27.03109 H ? C ? 31 H 1
   ATOM 6970 HA B MET B 2047 ? 32.92381 43.00244 47.89278 0.283 26.77405 H ? C ? 31 HA 1
   ATOM 6971 HB2 B MET B 2047 ? 34.15004 45.01250 47.66417 0.283 24.21635 H ? C ? 31 HB2 1
   ATOM 6972 HB3 B MET B 2047 ? 35.26255 44.41893 48.63133 0.283 24.21635 H ? C ? 31 HB3 1
   ATOM 6973 HG2 B MET B 2047 ? 35.52427 42.72577 46.84220 0.283 25.49902 H ? C ? 31 HG2 1
   ATOM 6974 HG3 B MET B 2047 ? 34.87289 43.85516 45.93358 0.283 25.49902 H ? C ? 31 HG3 1
   ATOM 6975 HE1 B MET B 2047 ? 38.72827 43.91444 48.02166 0.283 25.60084 H ? C ? 31 HE1 1
   ATOM 6976 HE2 B MET B 2047 ? 37.38337 43.98564 48.86407 0.283 25.60084 H ? C ? 31 HE2 1
   ATOM 6977 HE3 B MET B 2047 ? 37.66699 42.73640 47.92468 0.283 25.60084 H ? C ? 31 HE3 1
   ATOM 6978 N C MET B 2047 ? 33.04618 44.01965 49.79357 0.310 22.40696 N ? C ? 31 N 1
   ATOM 6979 CA C MET B 2047 ? 33.62231 43.31332 48.65820 0.310 22.96151 C ? C ? 31 CA 1
   ATOM 6980 C C MET B 2047 ? 34.21783 41.98782 49.10748 0.310 19.66292 C ? C ? 31 C 1
   ATOM 6981 O C MET B 2047 ? 33.96475 40.95242 48.49111 0.310 20.48675 O ? C ? 31 O 1
   ATOM 6982 CB C MET B 2047 ? 34.70096 44.19711 48.01931 0.310 19.29284 C ? C ? 31 CB 1
   ATOM 6983 CG C MET B 2047 ? 35.31509 43.62827 46.75935 0.310 21.53509 C ? C ? 31 CG 1
   ATOM 6984 SD C MET B 2047 ? 37.00049 44.21813 46.50150 0.310 25.63472 S ? C ? 31 SD 1
   ATOM 6985 CE C MET B 2047 ? 37.83835 43.40937 47.87353 0.310 18.24272 C ? C ? 31 CE 1
   ATOM 6986 H C MET B 2047 ? 33.42785 44.76553 49.98750 0.310 26.93189 H ? C ? 31 H 1
   ATOM 6987 HA C MET B 2047 ? 32.93623 43.14131 47.99442 0.310 27.59735 H ? C ? 31 HA 1
   ATOM 6988 HB2 C MET B 2047 ? 34.30404 45.05228 47.79115 0.310 23.19494 H ? C ? 31 HB2 1
   ATOM 6989 HB3 C MET B 2047 ? 35.41631 44.32429 48.66196 0.310 23.19494 H ? C ? 31 HB3 1
   ATOM 6990 HG2 C MET B 2047 ? 35.33944 42.66081 46.82526 0.310 25.88565 H ? C ? 31 HG2 1
   ATOM 6991 HG3 C MET B 2047 ? 34.78040 43.89539 45.99538 0.310 25.88565 H ? C ? 31 HG3 1
   ATOM 6992 HE1 C MET B 2047 ? 38.79201 43.57092 47.80060 0.310 21.93480 H ? C ? 31 HE1 1
   ATOM 6993 HE2 C MET B 2047 ? 37.50377 43.77479 48.70746 0.310 21.93480 H ? C ? 31 HE2 1
   ATOM 6994 HE3 C MET B 2047 ? 37.66034 42.45663 47.83485 0.310 21.93480 H ? C ? 31 HE3 1
   ATOM 6995 N A PHE B 2048 ? 34.91816 41.94364 50.06261 0.407 21.87735 N ? C ? 32 N 1
   ATOM 6996 CA A PHE B 2048 ? 35.57910 40.73643 50.57210 0.407 22.23103 C ? C ? 32 CA 1
   ATOM 6997 C A PHE B 2048 ? 34.57125 39.71815 51.07000 0.407 24.89058 C ? C ? 32 C 1
   ATOM 6998 O A PHE B 2048 ? 34.77566 38.51941 50.89189 0.407 20.86884 O ? C ? 32 O 1
   ATOM 6999 CB A PHE B 2048 ? 36.61857 41.07359 51.65506 0.407 22.48007 C ? C ? 32 CB 1
   ATOM 7000 CG A PHE B 2048 ? 37.97430 41.46993 51.09481 0.407 22.02077 C ? C ? 32 CG 1
   ATOM 7001 CD1 A PHE B 2048 ? 38.53876 40.76431 50.05951 0.407 22.19909 C ? C ? 32 CD1 1
   ATOM 7002 CD2 A PHE B 2048 ? 38.68258 42.55530 51.61012 0.407 28.05681 C ? C ? 32 CD2 1
   ATOM 7003 CE1 A PHE B 2048 ? 39.75938 41.13752 49.52301 0.407 22.64215 C ? C ? 32 CE1 1
   ATOM 7004 CE2 A PHE B 2048 ? 39.91171 42.92968 51.08815 0.407 24.90403 C ? C ? 32 CE2 1
   ATOM 7005 CZ A PHE B 2048 ? 40.43683 42.19804 50.01464 0.407 22.13873 C ? C ? 32 CZ 1
   ATOM 7006 H A PHE B 2048 ? 35.10984 42.65376 50.50825 0.407 26.29636 H ? C ? 32 H 1
   ATOM 7007 HA A PHE B 2048 ? 36.07408 40.33224 49.84236 0.407 26.72077 H ? C ? 32 HA 1
   ATOM 7008 HB2 A PHE B 2048 ? 36.28811 41.81572 52.18509 0.407 27.01962 H ? C ? 32 HB2 1
   ATOM 7009 HB3 A PHE B 2048 ? 36.74665 40.29453 52.21857 0.407 27.01962 H ? C ? 32 HB3 1
   ATOM 7010 HD1 A PHE B 2048 ? 38.09387 40.02442 49.71375 0.407 26.68245 H ? C ? 32 HD1 1
   ATOM 7011 HD2 A PHE B 2048 ? 38.32297 43.03827 52.31886 0.407 33.71171 H ? C ? 32 HD2 1
   ATOM 7012 HE1 A PHE B 2048 ? 40.11749 40.65202 48.81524 0.407 27.21411 H ? C ? 32 HE1 1
   ATOM 7013 HE2 A PHE B 2048 ? 40.37797 43.65169 51.44341 0.407 29.92837 H ? C ? 32 HE2 1
   ATOM 7014 HZ A PHE B 2048 ? 41.25227 42.44264 49.64029 0.407 26.61001 H ? C ? 32 HZ 1
   ATOM 7015 N B PHE B 2048 ? 34.95156 42.12065 50.23277 0.283 21.62422 N ? C ? 32 N 1
   ATOM 7016 CA B PHE B 2048 ? 35.61443 40.95144 50.81063 0.283 23.36779 C ? C ? 32 CA 1
   ATOM 7017 C B PHE B 2048 ? 34.62236 39.97440 51.41253 0.283 24.23065 C ? C ? 32 C 1
   ATOM 7018 O B PHE B 2048 ? 34.82203 38.76587 51.31442 0.283 25.74650 O ? C ? 32 O 1
   ATOM 7019 CB B PHE B 2048 ? 36.67154 41.39664 51.82146 0.283 24.80006 C ? C ? 32 CB 1
   ATOM 7020 CG B PHE B 2048 ? 37.98033 41.71880 51.17965 0.283 21.31913 C ? C ? 32 CG 1
   ATOM 7021 CD1 B PHE B 2048 ? 38.49999 40.87047 50.22645 0.283 21.48925 C ? C ? 32 CD1 1
   ATOM 7022 CD2 B PHE B 2048 ? 38.68402 42.86733 51.49745 0.283 25.03256 C ? C ? 32 CD2 1
   ATOM 7023 CE1 B PHE B 2048 ? 39.68357 41.16109 49.60643 0.283 22.30475 C ? C ? 32 CE1 1
   ATOM 7024 CE2 B PHE B 2048 ? 39.88021 43.16737 50.89001 0.283 21.17636 C ? C ? 32 CE2 1
   ATOM 7025 CZ B PHE B 2048 ? 40.37991 42.29117 49.92390 0.283 20.91494 C ? C ? 32 CZ 1
   ATOM 7026 H B PHE B 2048 ? 35.07412 42.85203 50.66827 0.283 25.99259 H ? C ? 32 H 1
   ATOM 7027 HA B PHE B 2048 ? 36.08064 40.46977 50.10953 0.283 28.08489 H ? C ? 32 HA 1
   ATOM 7028 HB2 B PHE B 2048 ? 36.35674 42.19214 52.27860 0.283 29.80360 H ? C ? 32 HB2 1
   ATOM 7029 HB3 B PHE B 2048 ? 36.81793 40.68239 52.46123 0.283 29.80360 H ? C ? 32 HB3 1
   ATOM 7030 HD1 B PHE B 2048 ? 38.04148 40.09292 50.00265 0.283 25.83063 H ? C ? 32 HD1 1
   ATOM 7031 HD2 B PHE B 2048 ? 38.33999 43.44915 52.13622 0.283 30.08260 H ? C ? 32 HD2 1
   ATOM 7032 HE1 B PHE B 2048 ? 40.01815 40.58164 48.96053 0.283 26.80923 H ? C ? 32 HE1 1
   ATOM 7033 HE2 B PHE B 2048 ? 40.34746 43.93852 51.11785 0.283 25.45517 H ? C ? 32 HE2 1
   ATOM 7034 HZ B PHE B 2048 ? 41.18535 42.47738 49.49788 0.283 25.14146 H ? C ? 32 HZ 1
   ATOM 7035 N C PHE B 2048 ? 35.00867 41.99629 50.18218 0.310 22.46453 N ? C ? 32 N 1
   ATOM 7036 CA C PHE B 2048 ? 35.52968 40.73738 50.71020 0.310 21.19108 C ? C ? 32 CA 1
   ATOM 7037 C C PHE B 2048 ? 34.40087 39.78954 51.10210 0.310 24.40260 C ? C ? 32 C 1
   ATOM 7038 O C PHE B 2048 ? 34.52537 38.58422 50.92907 0.310 22.11710 O ? C ? 32 O 1
   ATOM 7039 CB C PHE B 2048 ? 36.49445 41.00739 51.86673 0.310 24.35532 C ? C ? 32 CB 1
   ATOM 7040 CG C PHE B 2048 ? 37.92044 41.26301 51.42897 0.310 25.31484 C ? C ? 32 CG 1
   ATOM 7041 CD1 C PHE B 2048 ? 38.34942 42.53421 51.11435 0.310 24.44512 C ? C ? 32 CD1 1
   ATOM 7042 CD2 C PHE B 2048 ? 38.84522 40.22611 51.36216 0.310 37.70130 C ? C ? 32 CD2 1
   ATOM 7043 CE1 C PHE B 2048 ? 39.65266 42.78260 50.72116 0.310 30.37146 C ? C ? 32 CE1 1
   ATOM 7044 CE2 C PHE B 2048 ? 40.14829 40.46273 50.96462 0.310 28.81833 C ? C ? 32 CE2 1
   ATOM 7045 CZ C PHE B 2048 ? 40.55416 41.73969 50.64798 0.310 24.22178 C ? C ? 32 CZ 1
   ATOM 7046 H C PHE B 2048 ? 35.25224 42.69965 50.61293 0.310 27.00097 H ? C ? 32 H 1
   ATOM 7047 HA C PHE B 2048 ? 36.04683 40.28638 50.02459 0.310 25.47283 H ? C ? 32 HA 1
   ATOM 7048 HB2 C PHE B 2048 ? 36.18903 41.79072 52.35048 0.310 29.26992 H ? C ? 32 HB2 1
   ATOM 7049 HB3 C PHE B 2048 ? 36.49967 40.23569 52.45439 0.310 29.26992 H ? C ? 32 HB3 1
   ATOM 7050 HD1 C PHE B 2048 ? 37.74864 43.24212 51.16754 0.310 29.37768 H ? C ? 32 HD1 1
   ATOM 7051 HD2 C PHE B 2048 ? 38.58376 39.36261 51.58776 0.310 45.28510 H ? C ? 32 HD2 1
   ATOM 7052 HE1 C PHE B 2048 ? 39.91977 43.64738 50.50738 0.310 36.48928 H ? C ? 32 HE1 1
   ATOM 7053 HE2 C PHE B 2048 ? 40.75214 39.75747 50.91099 0.310 34.62553 H ? C ? 32 HE2 1
   ATOM 7054 HZ C PHE B 2048 ? 41.43212 41.89902 50.38584 0.310 29.10967 H ? C ? 32 HZ 1
   ATOM 7055 N A GLU B 2049 ? 33.47288 40.18418 51.65827 0.407 21.87289 N ? C ? 33 N 1
   ATOM 7056 CA A GLU B 2049 ? 32.40707 39.29464 52.12214 0.407 23.25483 C ? C ? 33 CA 1
   ATOM 7057 C A GLU B 2049 ? 31.68482 38.60778 50.96562 0.407 21.34101 C ? C ? 33 C 1
   ATOM 7058 O A GLU B 2049 ? 31.11192 37.52474 51.15997 0.407 26.43392 O ? C ? 33 O 1
   ATOM 7059 CB A GLU B 2049 ? 31.49217 40.08613 53.06531 0.407 26.02938 C ? C ? 33 CB 1
   ATOM 7060 CG A GLU B 2049 ? 32.23611 40.33797 54.39349 0.407 31.70078 C ? C ? 33 CG 1
   ATOM 7061 CD A GLU B 2049 ? 31.46096 41.12731 55.41868 0.407 36.49312 C ? C ? 33 CD 1
   ATOM 7062 OE1 A GLU B 2049 ? 30.36987 41.63158 55.11759 0.407 37.12857 O ? C ? 33 OE1 1
   ATOM 7063 OE2 A GLU B 2049 ? 31.93651 41.25041 56.56959 0.407 37.48383 O ? C ? 33 OE2 1
   ATOM 7064 H A GLU B 2049 ? 33.31663 41.01737 51.80309 0.407 26.29101 H ? C ? 33 H 1
   ATOM 7065 HA A GLU B 2049 ? 32.75708 38.55994 52.64997 0.407 27.94933 H ? C ? 33 HA 1
   ATOM 7066 HB2 A GLU B 2049 ? 31.26376 40.93934 52.66435 0.407 31.27879 H ? C ? 33 HB2 1
   ATOM 7067 HB3 A GLU B 2049 ? 30.68589 39.57809 53.24613 0.407 31.27879 H ? C ? 33 HB3 1
   ATOM 7068 HG2 A GLU B 2049 ? 32.45389 39.48049 54.79123 0.407 38.08447 H ? C ? 33 HG2 1
   ATOM 7069 HG3 A GLU B 2049 ? 33.04927 40.83082 54.20172 0.407 38.08447 H ? C ? 33 HG3 1
   ATOM 7070 N B GLU B 2049 ? 33.55161 40.46197 52.03096 0.283 23.04102 N ? C ? 33 N 1
   ATOM 7071 CA B GLU B 2049 ? 32.54725 39.53945 52.56247 0.283 20.65382 C ? C ? 33 CA 1
   ATOM 7072 C B GLU B 2049 ? 31.90901 38.70489 51.45797 0.283 18.73135 C ? C ? 33 C 1
   ATOM 7073 O B GLU B 2049 ? 31.53381 37.55602 51.69691 0.283 22.84864 O ? C ? 33 O 1
   ATOM 7074 CB B GLU B 2049 ? 31.50513 40.28743 53.40336 0.283 25.07826 C ? C ? 33 CB 1
   ATOM 7075 CG B GLU B 2049 ? 32.11226 40.78271 54.71039 0.283 28.53427 C ? C ? 33 CG 1
   ATOM 7076 CD B GLU B 2049 ? 31.09391 41.28128 55.71159 0.283 35.16332 C ? C ? 33 CD 1
   ATOM 7077 OE1 B GLU B 2049 ? 30.03715 40.64613 55.88908 0.283 35.07557 O ? C ? 33 OE1 1
   ATOM 7078 OE2 B GLU B 2049 ? 31.36636 42.32652 56.34284 0.283 34.23786 O ? C ? 33 OE2 1
   ATOM 7079 H B GLU B 2049 ? 33.38483 41.29663 52.15399 0.283 27.69276 H ? C ? 33 H 1
   ATOM 7080 HA B GLU B 2049 ? 32.98143 38.91887 53.16851 0.283 24.82812 H ? C ? 33 HA 1
   ATOM 7081 HB2 B GLU B 2049 ? 31.17877 41.05344 52.90574 0.283 30.13745 H ? C ? 33 HB2 1
   ATOM 7082 HB3 B GLU B 2049 ? 30.77015 39.68988 53.61224 0.283 30.13745 H ? C ? 33 HB3 1
   ATOM 7083 HG2 B GLU B 2049 ? 32.59907 40.05269 55.12388 0.283 34.28466 H ? C ? 33 HG2 1
   ATOM 7084 HG3 B GLU B 2049 ? 32.71662 41.51580 54.51486 0.283 34.28466 H ? C ? 33 HG3 1
   ATOM 7085 N C GLU B 2049 ? 33.27323 40.31026 51.57363 0.310 21.50236 N ? C ? 33 N 1
   ATOM 7086 CA C GLU B 2049 ? 32.18035 39.43357 51.99728 0.310 21.02972 C ? C ? 33 CA 1
   ATOM 7087 C C GLU B 2049 ? 31.71753 38.52973 50.85352 0.310 23.08945 C ? C ? 33 C 1
   ATOM 7088 O C GLU B 2049 ? 31.47086 37.32843 51.05598 0.310 23.54427 O ? C ? 33 O 1
   ATOM 7089 CB C GLU B 2049 ? 31.01381 40.27212 52.54135 0.310 24.08178 C ? C ? 33 CB 1
   ATOM 7090 CG C GLU B 2049 ? 31.20969 40.74748 53.99454 0.310 37.57671 C ? C ? 33 CG 1
   ATOM 7091 CD C GLU B 2049 ? 30.05152 41.62710 54.48863 0.310 28.87207 C ? C ? 33 CD 1
   ATOM 7092 OE1 C GLU B 2049 ? 28.90355 41.32530 54.10081 0.310 34.52720 O ? C ? 33 OE1 1
   ATOM 7093 OE2 C GLU B 2049 ? 30.31315 42.58331 55.23158 0.310 33.62128 O ? C ? 33 OE2 1
   ATOM 7094 H C GLU B 2049 ? 33.11479 41.15127 51.65842 0.310 25.84637 H ? C ? 33 H 1
   ATOM 7095 HA C GLU B 2049 ? 32.49580 38.86262 52.71520 0.310 25.27920 H ? C ? 33 HA 1
   ATOM 7096 HB2 C GLU B 2049 ? 30.91038 41.05953 51.98440 0.310 28.94167 H ? C ? 33 HB2 1
   ATOM 7097 HB3 C GLU B 2049 ? 30.20556 39.73661 52.51215 0.310 28.94167 H ? C ? 33 HB3 1
   ATOM 7098 HG2 C GLU B 2049 ? 31.26841 39.97323 54.57590 0.310 45.13559 H ? C ? 33 HG2 1
   ATOM 7099 HG3 C GLU B 2049 ? 32.02689 41.26706 54.05043 0.310 45.13559 H ? C ? 33 HG3 1
   ATOM 7100 N A VAL B 2050 ? 31.77657 39.14787 49.74571 0.407 20.02851 N ? C ? 34 N 1
   ATOM 7101 CA A VAL B 2050 ? 31.26705 38.42864 48.58984 0.407 23.01309 C ? C ? 34 CA 1
   ATOM 7102 C A VAL B 2050 ? 32.31289 37.47773 48.02816 0.407 20.63643 C ? C ? 34 C 1
   ATOM 7103 O A VAL B 2050 ? 31.99717 36.32753 47.70147 0.407 25.78587 O ? C ? 34 O 1
   ATOM 7104 CB A VAL B 2050 ? 30.82017 39.47671 47.54465 0.407 17.24937 C ? C ? 34 CB 1
   ATOM 7105 CG1 A VAL B 2050 ? 30.53890 38.84083 46.23413 0.407 16.58567 C ? C ? 34 CG1 1
   ATOM 7106 CG2 A VAL B 2050 ? 29.60074 40.21033 48.08943 0.407 19.65411 C ? C ? 34 CG2 1
   ATOM 7107 H A VAL B 2050 ? 32.12394 39.91497 49.57110 0.407 24.07775 H ? C ? 34 H 1
   ATOM 7108 HA A VAL B 2050 ? 30.50383 37.88539 48.84137 0.407 27.65924 H ? C ? 34 HA 1
   ATOM 7109 HB A VAL B 2050 ? 31.53125 40.11740 47.38718 0.407 20.74278 H ? C ? 34 HB 1
   ATOM 7110 HG11 A VAL B 2050 ? 29.94073 39.41235 45.72771 0.407 19.94634 H ? C ? 34 HG11 1
   ATOM 7111 HG12 A VAL B 2050 ? 31.37338 38.72650 45.75301 0.407 19.94634 H ? C ? 34 HG12 1
   ATOM 7112 HG13 A VAL B 2050 ? 30.12298 37.97757 46.38476 0.407 19.94634 H ? C ? 34 HG13 1
   ATOM 7113 HG21 A VAL B 2050 ? 29.35957 40.92141 47.47536 0.407 23.62847 H ? C ? 34 HG21 1
   ATOM 7114 HG22 A VAL B 2050 ? 28.86605 39.58259 48.17357 0.407 23.62847 H ? C ? 34 HG22 1
   ATOM 7115 HG23 A VAL B 2050 ? 29.81845 40.58309 48.95808 0.407 23.62847 H ? C ? 34 HG23 1
   ATOM 7116 N B VAL B 2050 ? 31.80701 39.22545 50.23729 0.283 26.97525 N ? C ? 34 N 1
   ATOM 7117 CA B VAL B 2050 ? 31.27347 38.39896 49.16341 0.283 19.07673 C ? C ? 34 CA 1
   ATOM 7118 C B VAL B 2050 ? 32.36741 37.57320 48.48902 0.283 21.16872 C ? C ? 34 C 1
   ATOM 7119 O B VAL B 2050 ? 32.09957 36.47008 48.01763 0.283 24.13270 O ? C ? 34 O 1
   ATOM 7120 CB B VAL B 2050 ? 30.50159 39.25944 48.15666 0.283 31.41666 C ? C ? 34 CB 1
   ATOM 7121 CG1 B VAL B 2050 ? 31.34031 40.48706 47.80052 0.283 26.14869 C ? C ? 34 CG1 1
   ATOM 7122 CG2 B VAL B 2050 ? 30.15807 38.45189 46.92179 0.283 29.51620 C ? C ? 34 CG2 1
   ATOM 7123 H B VAL B 2050 ? 32.03190 40.02510 50.01460 0.283 32.41383 H ? C ? 34 H 1
   ATOM 7124 HA B VAL B 2050 ? 30.63934 37.76898 49.54012 0.283 22.93561 H ? C ? 34 HA 1
   ATOM 7125 HB B VAL B 2050 ? 29.66511 39.55742 48.54707 0.283 37.74352 H ? C ? 34 HB 1
   ATOM 7126 HG11 B VAL B 2050 ? 30.93842 40.93406 47.03921 0.283 31.42196 H ? C ? 34 HG11 1
   ATOM 7127 HG12 B VAL B 2050 ? 31.36189 41.08671 48.56266 0.283 31.42196 H ? C ? 34 HG12 1
   ATOM 7128 HG13 B VAL B 2050 ? 32.24036 40.20117 47.57898 0.283 31.42196 H ? C ? 34 HG13 1
   ATOM 7129 HG21 B VAL B 2050 ? 29.55584 38.96866 46.36396 0.283 35.46297 H ? C ? 34 HG21 1
   ATOM 7130 HG22 B VAL B 2050 ? 30.97408 38.25658 46.43508 0.283 35.46297 H ? C ? 34 HG22 1
   ATOM 7131 HG23 B VAL B 2050 ? 29.72945 37.62542 47.19407 0.283 35.46297 H ? C ? 34 HG23 1
   ATOM 7132 N C VAL B 2050 ? 31.61603 39.08254 49.63189 0.310 18.59829 N ? C ? 34 N 1
   ATOM 7133 CA C VAL B 2050 ? 31.16874 38.30274 48.48374 0.310 21.73061 C ? C ? 34 CA 1
   ATOM 7134 C C VAL B 2050 ? 32.27719 37.37460 48.01424 0.310 20.53727 C ? C ? 34 C 1
   ATOM 7135 O C VAL B 2050 ? 32.02170 36.21557 47.66555 0.310 25.72282 O ? C ? 34 O 1
   ATOM 7136 CB C VAL B 2050 ? 30.74901 39.29627 47.37139 0.310 14.44970 C ? C ? 34 CB 1
   ATOM 7137 CG1 C VAL B 2050 ? 30.26633 38.58131 46.12248 0.310 24.75161 C ? C ? 34 CG1 1
   ATOM 7138 CG2 C VAL B 2050 ? 29.68664 40.24169 47.93656 0.310 20.76545 C ? C ? 34 CG2 1
   ATOM 7139 H C VAL B 2050 ? 31.80071 39.90255 49.45003 0.310 22.36148 H ? C ? 34 H 1
   ATOM 7140 HA C VAL B 2050 ? 30.40985 37.74926 48.72592 0.310 26.12027 H ? C ? 34 HA 1
   ATOM 7141 HB C VAL B 2050 ? 31.51880 39.81560 47.09100 0.310 17.38318 H ? C ? 34 HB 1
   ATOM 7142 HG11 C VAL B 2050 ? 29.84921 39.22662 45.53046 0.310 29.74547 H ? C ? 34 HG11 1
   ATOM 7143 HG12 C VAL B 2050 ? 31.02558 38.16972 45.68086 0.310 29.74547 H ? C ? 34 HG12 1
   ATOM 7144 HG13 C VAL B 2050 ? 29.62293 37.90134 46.37659 0.310 29.74547 H ? C ? 34 HG13 1
   ATOM 7145 HG21 C VAL B 2050 ? 29.36950 40.82112 47.22622 0.310 24.96208 H ? C ? 34 HG21 1
   ATOM 7146 HG22 C VAL B 2050 ? 28.95099 39.71612 48.28799 0.310 24.96208 H ? C ? 34 HG22 1
   ATOM 7147 HG23 C VAL B 2050 ? 30.08173 40.77311 48.64535 0.310 24.96208 H ? C ? 34 HG23 1
   ATOM 7148 N A LEU B 2051 ? 33.56165 37.94801 47.90219 0.407 19.64153 N ? C ? 35 N 1
   ATOM 7149 CA A LEU B 2051 ? 34.57124 37.12125 47.25185 0.407 20.45745 C ? C ? 35 CA 1
   ATOM 7150 C A LEU B 2051 ? 34.94548 35.89902 48.09416 0.407 24.55258 C ? C ? 35 C 1
   ATOM 7151 O A LEU B 2051 ? 35.27732 34.85209 47.53400 0.407 23.96614 O ? C ? 35 O 1
   ATOM 7152 CB A LEU B 2051 ? 35.81340 37.95594 46.93846 0.407 20.72838 C ? C ? 35 CB 1
   ATOM 7153 CG A LEU B 2051 ? 35.76587 39.14218 45.97064 0.407 18.29516 C ? C ? 35 CG 1
   ATOM 7154 CD1 A LEU B 2051 ? 36.99760 40.05010 46.22215 0.407 20.40563 C ? C ? 35 CD1 1
   ATOM 7155 CD2 A LEU B 2051 ? 35.72363 38.77405 44.49719 0.407 22.36940 C ? C ? 35 CD2 1
   ATOM 7156 H A LEU B 2051 ? 33.83531 38.71572 48.17662 0.407 23.61337 H ? C ? 35 H 1
   ATOM 7157 HA A LEU B 2051 ? 34.20800 36.79764 46.41266 0.407 24.59248 H ? C ? 35 HA 1
   ATOM 7158 HB2 A LEU B 2051 ? 36.12622 38.31870 47.78193 0.407 24.91759 H ? C ? 35 HB2 1
   ATOM 7159 HB3 A LEU B 2051 ? 36.47441 37.34691 46.57371 0.407 24.91759 H ? C ? 35 HB3 1
   ATOM 7160 HG A LEU B 2051 ? 34.93041 39.60204 46.14795 0.407 21.99772 H ? C ? 35 HG 1
   ATOM 7161 HD11 A LEU B 2051 ? 36.91073 40.85524 45.68821 0.407 24.53029 H ? C ? 35 HD11 1
   ATOM 7162 HD12 A LEU B 2051 ? 37.03347 40.27995 47.16384 0.407 24.53029 H ? C ? 35 HD12 1
   ATOM 7163 HD13 A LEU B 2051 ? 37.80111 39.56978 45.96806 0.407 24.53029 H ? C ? 35 HD13 1
   ATOM 7164 HD21 A LEU B 2051 ? 35.64444 39.58518 43.97117 0.407 26.88681 H ? C ? 35 HD21 1
   ATOM 7165 HD22 A LEU B 2051 ? 36.54168 38.30755 44.26466 0.407 26.88681 H ? C ? 35 HD22 1
   ATOM 7166 HD23 A LEU B 2051 ? 34.95843 38.19986 44.33695 0.407 26.88681 H ? C ? 35 HD23 1
   ATOM 7167 N B LEU B 2051 ? 33.59752 38.07418 48.42621 0.283 22.92038 N ? C ? 35 N 1
   ATOM 7168 CA B LEU B 2051 ? 34.64866 37.30802 47.76089 0.283 23.93048 C ? C ? 35 CA 1
   ATOM 7169 C B LEU B 2051 ? 35.10661 36.13412 48.60608 0.283 21.87621 C ? C ? 35 C 1
   ATOM 7170 O B LEU B 2051 ? 35.36283 35.05385 48.07978 0.283 20.08113 O ? C ? 35 O 1
   ATOM 7171 CB B LEU B 2051 ? 35.85078 38.20099 47.44608 0.283 18.70433 C ? C ? 35 CB 1
   ATOM 7172 CG B LEU B 2051 ? 35.62136 39.20995 46.35287 0.283 22.41997 C ? C ? 35 CG 1
   ATOM 7173 CD1 B LEU B 2051 ? 36.81139 40.14110 46.27628 0.283 22.23976 C ? C ? 35 CD1 1
   ATOM 7174 CD2 B LEU B 2051 ? 35.38616 38.51681 45.05371 0.283 18.67989 C ? C ? 35 CD2 1
   ATOM 7175 H B LEU B 2051 ? 33.84399 38.83173 48.75019 0.283 27.54799 H ? C ? 35 H 1
   ATOM 7176 HA B LEU B 2051 ? 34.28383 36.97178 46.92738 0.283 28.76011 H ? C ? 35 HA 1
   ATOM 7177 HB2 B LEU B 2051 ? 36.08847 38.68989 48.24944 0.283 22.48873 H ? C ? 35 HB2 1
   ATOM 7178 HB3 B LEU B 2051 ? 36.58935 37.63545 47.17115 0.283 22.48873 H ? C ? 35 HB3 1
   ATOM 7179 HG B LEU B 2051 ? 34.83203 39.74085 46.54263 0.283 26.94749 H ? C ? 35 HG 1
   ATOM 7180 HD11 B LEU B 2051 ? 36.64950 40.80446 45.58733 0.283 26.73124 H ? C ? 35 HD11 1
   ATOM 7181 HD12 B LEU B 2051 ? 36.92681 40.57734 47.13492 0.283 26.73124 H ? C ? 35 HD12 1
   ATOM 7182 HD13 B LEU B 2051 ? 37.60304 39.62456 46.05862 0.283 26.73124 H ? C ? 35 HD13 1
   ATOM 7183 HD21 B LEU B 2051 ? 35.37876 39.17513 44.34134 0.283 22.45940 H ? C ? 35 HD21 1
   ATOM 7184 HD22 B LEU B 2051 ? 36.09862 37.87574 44.90428 0.283 22.45940 H ? C ? 35 HD22 1
   ATOM 7185 HD23 B LEU B 2051 ? 34.53167 38.05918 45.09009 0.283 22.45940 H ? C ? 35 HD23 1
   ATOM 7186 N C LEU B 2051 ? 33.52719 37.86755 48.01327 0.310 21.28152 N ? C ? 35 N 1
   ATOM 7187 CA C LEU B 2051 ? 34.59755 37.17224 47.30796 0.310 21.01620 C ? C ? 35 CA 1
   ATOM 7188 C C LEU B 2051 ? 35.13434 35.97248 48.08654 0.310 24.78895 C ? C ? 35 C 1
   ATOM 7189 O C LEU B 2051 ? 35.48050 34.95655 47.48067 0.310 22.14107 O ? C ? 35 O 1
   ATOM 7190 CB C LEU B 2051 ? 35.75165 38.14313 47.04451 0.310 19.45299 C ? C ? 35 CB 1
   ATOM 7191 CG C LEU B 2051 ? 35.60189 39.28796 46.05776 0.310 22.28508 C ? C ? 35 CG 1
   ATOM 7192 CD1 C LEU B 2051 ? 36.88578 40.10236 45.91462 0.310 20.87860 C ? C ? 35 CD1 1
   ATOM 7193 CD2 C LEU B 2051 ? 35.17237 38.76937 44.70916 0.310 23.66584 C ? C ? 35 CD2 1
   ATOM 7194 H C LEU B 2051 ? 33.77064 38.59132 48.40886 0.310 25.58136 H ? C ? 35 H 1
   ATOM 7195 HA C LEU B 2051 ? 34.23704 36.85037 46.46693 0.310 25.26298 H ? C ? 35 HA 1
   ATOM 7196 HB2 C LEU B 2051 ? 35.97531 38.55328 47.89460 0.310 23.38712 H ? C ? 35 HB2 1
   ATOM 7197 HB3 C LEU B 2051 ? 36.49884 37.61356 46.72488 0.310 23.38712 H ? C ? 35 HB3 1
   ATOM 7198 HG C LEU B 2051 ? 34.91924 39.88397 46.40367 0.310 26.78563 H ? C ? 35 HG 1
   ATOM 7199 HD11 C LEU B 2051 ? 36.70782 40.87747 45.35924 0.310 25.09785 H ? C ? 35 HD11 1
   ATOM 7200 HD12 C LEU B 2051 ? 37.17942 40.38624 46.79445 0.310 25.09785 H ? C ? 35 HD12 1
   ATOM 7201 HD13 C LEU B 2051 ? 37.56659 39.54862 45.50138 0.310 25.09785 H ? C ? 35 HD13 1
   ATOM 7202 HD21 C LEU B 2051 ? 35.24900 39.48347 44.05717 0.310 28.44254 H ? C ? 35 HD21 1
   ATOM 7203 HD22 C LEU B 2051 ? 35.74663 38.02908 44.45795 0.310 28.44254 H ? C ? 35 HD22 1
   ATOM 7204 HD23 C LEU B 2051 ? 34.25152 38.46961 44.76473 0.310 28.44254 H ? C ? 35 HD23 1
   ATOM 7205 N A GLU B 2052 ? 34.89466 36.00223 49.42308 0.407 23.76061 N ? C ? 36 N 1
   ATOM 7206 CA A GLU B 2052 ? 35.41617 34.93099 50.27444 0.407 25.84151 C ? C ? 36 CA 1
   ATOM 7207 C A GLU B 2052 ? 34.65841 33.62583 50.09990 0.407 25.20164 C ? C ? 36 C 1
   ATOM 7208 O A GLU B 2052 ? 35.30242 32.57833 49.91524 0.407 24.59167 O ? C ? 36 O 1
   ATOM 7209 CB A GLU B 2052 ? 35.42250 35.40246 51.73732 0.407 24.30281 C ? C ? 36 CB 1
   ATOM 7210 CG A GLU B 2052 ? 36.61338 36.28657 52.13139 0.407 51.74649 C ? C ? 36 CG 1
   ATOM 7211 CD A GLU B 2052 ? 36.67240 36.60847 53.62895 0.407 47.08393 C ? C ? 36 CD 1
   ATOM 7212 OE1 A GLU B 2052 ? 35.92265 35.98336 54.40683 0.407 54.09628 O ? C ? 36 OE1 1
   ATOM 7213 OE2 A GLU B 2052 ? 37.47501 37.47973 54.00912 0.407 38.73771 O ? C ? 36 OE2 1
   ATOM 7214 H A GLU B 2052 ? 34.56814 36.67214 49.85227 0.407 28.55626 H ? C ? 36 H 1
   ATOM 7215 HA A GLU B 2052 ? 36.33472 34.76054 50.01347 0.407 31.05334 H ? C ? 36 HA 1
   ATOM 7216 HB2 A GLU B 2052 ? 34.61474 35.91500 51.89770 0.407 29.20690 H ? C ? 36 HB2 1
   ATOM 7217 HB3 A GLU B 2052 ? 35.43879 34.62067 52.31128 0.407 29.20690 H ? C ? 36 HB3 1
   ATOM 7218 HG2 A GLU B 2052 ? 37.43478 35.82819 51.89458 0.407 62.13932 H ? C ? 36 HG2 1
   ATOM 7219 HG3 A GLU B 2052 ? 36.55168 37.12660 51.65030 0.407 62.13932 H ? C ? 36 HG3 1
   ATOM 7220 N B GLU B 2052 ? 35.24999 36.33314 49.90613 0.283 23.32454 N ? C ? 36 N 1
   ATOM 7221 CA B GLU B 2052 ? 35.85242 35.29311 50.73459 0.283 23.92512 C ? C ? 36 CA 1
   ATOM 7222 C B GLU B 2052 ? 35.06436 33.99201 50.74400 0.283 24.51468 C ? C ? 36 C 1
   ATOM 7223 O B GLU B 2052 ? 35.68481 32.92533 50.60644 0.283 24.29617 O ? C ? 36 O 1
   ATOM 7224 CB B GLU B 2052 ? 36.06271 35.81149 52.15325 0.283 35.04824 C ? C ? 36 CB 1
   ATOM 7225 CG B GLU B 2052 ? 37.18025 36.80443 52.26705 0.283 38.55193 C ? C ? 36 CG 1
   ATOM 7226 CD B GLU B 2052 ? 37.14513 37.52727 53.59194 0.283 30.48407 C ? C ? 36 CD 1
   ATOM 7227 OE1 B GLU B 2052 ? 36.04013 37.68352 54.14669 0.283 33.52656 O ? C ? 36 OE1 1
   ATOM 7228 OE2 B GLU B 2052 ? 38.21935 37.92311 54.07809 0.283 40.36218 O ? C ? 36 OE2 1
   ATOM 7229 H B GLU B 2052 ? 35.01355 37.04400 50.32846 0.283 28.03298 H ? C ? 36 H 1
   ATOM 7230 HA B GLU B 2052 ? 36.72018 35.10181 50.34563 0.283 28.75368 H ? C ? 36 HA 1
   ATOM 7231 HB2 B GLU B 2052 ? 35.24807 36.24525 52.45179 0.283 42.10143 H ? C ? 36 HB2 1
   ATOM 7232 HB3 B GLU B 2052 ? 36.27091 35.06187 52.73258 0.283 42.10143 H ? C ? 36 HB3 1
   ATOM 7233 HG2 B GLU B 2052 ? 38.02955 36.34150 52.19428 0.283 46.30584 H ? C ? 36 HG2 1
   ATOM 7234 HG3 B GLU B 2052 ? 37.09893 37.46178 51.55840 0.283 46.30584 H ? C ? 36 HG3 1
   ATOM 7235 N C GLU B 2052 ? 35.27818 36.08516 49.40833 0.310 24.01961 N ? C ? 36 N 1
   ATOM 7236 CA C GLU B 2052 ? 35.96588 35.03215 50.15170 0.310 25.73118 C ? C ? 36 CA 1
   ATOM 7237 C C GLU B 2052 ? 35.22124 33.70707 50.09950 0.310 25.17490 C ? C ? 36 C 1
   ATOM 7238 O C GLU B 2052 ? 35.88415 32.66962 49.90075 0.310 18.47287 O ? C ? 36 O 1
   ATOM 7239 CB C GLU B 2052 ? 36.27319 35.50984 51.58116 0.310 26.62415 C ? C ? 36 CB 1
   ATOM 7240 CG C GLU B 2052 ? 37.37753 36.58772 51.61390 0.310 21.75752 C ? C ? 36 CG 1
   ATOM 7241 CD C GLU B 2052 ? 38.03403 36.85815 52.98115 0.310 39.96720 C ? C ? 36 CD 1
   ATOM 7242 OE1 C GLU B 2052 ? 38.22155 35.93644 53.80363 0.310 38.81729 O ? C ? 36 OE1 1
   ATOM 7243 OE2 C GLU B 2052 ? 38.39221 38.02274 53.21591 0.310 32.18992 O ? C ? 36 OE2 1
   ATOM 7244 H C GLU B 2052 ? 34.99477 36.74261 49.88481 0.310 28.86706 H ? C ? 36 H 1
   ATOM 7245 HA C GLU B 2052 ? 36.83005 34.86960 49.74220 0.310 30.92095 H ? C ? 36 HA 1
   ATOM 7246 HB2 C GLU B 2052 ? 35.46898 35.88912 51.96885 0.310 31.99252 H ? C ? 36 HB2 1
   ATOM 7247 HB3 C GLU B 2052 ? 36.57238 34.75432 52.11085 0.310 31.99252 H ? C ? 36 HB3 1
   ATOM 7248 HG2 C GLU B 2052 ? 38.08445 36.31367 51.00886 0.310 26.15255 H ? C ? 36 HG2 1
   ATOM 7249 HG3 C GLU B 2052 ? 36.99052 37.42518 51.31427 0.310 26.15255 H ? C ? 36 HG3 1
   ATOM 7250 N A PRO B 2053 ? 33.32851 33.60072 50.12827 0.407 23.23919 N ? C ? 37 N 1
   ATOM 7251 CA A PRO B 2053 ? 32.63597 32.32188 49.89534 0.407 23.21901 C ? C ? 37 CA 1
   ATOM 7252 C A PRO B 2053 ? 32.94438 31.69679 48.53722 0.407 23.35527 C ? C ? 37 C 1
   ATOM 7253 O A PRO B 2053 ? 32.82226 30.47272 48.38787 0.407 29.77911 O ? C ? 37 O 1
   ATOM 7254 CB A PRO B 2053 ? 31.15581 32.68072 50.03157 0.407 28.01207 C ? C ? 37 CB 1
   ATOM 7255 CG A PRO B 2053 ? 31.11870 34.00827 50.76088 0.407 26.57282 C ? C ? 37 CG 1
   ATOM 7256 CD A PRO B 2053 ? 32.41647 34.70695 50.46278 0.407 25.84553 C ? C ? 37 CD 1
   ATOM 7257 HA A PRO B 2053 ? 32.87288 31.69447 50.59615 0.407 27.90634 H ? C ? 37 HA 1
   ATOM 7258 HB2 A PRO B 2053 ? 30.75638 32.76032 49.15122 0.407 33.65802 H ? C ? 37 HB2 1
   ATOM 7259 HB3 A PRO B 2053 ? 30.69875 31.99442 50.54244 0.407 33.65802 H ? C ? 37 HB3 1
   ATOM 7260 HG2 A PRO B 2053 ? 30.36882 34.53267 50.43901 0.407 31.93092 H ? C ? 37 HG2 1
   ATOM 7261 HG3 A PRO B 2053 ? 31.02872 33.85081 51.71377 0.407 31.93092 H ? C ? 37 HG3 1
   ATOM 7262 HD2 A PRO B 2053 ? 32.31786 35.31218 49.71120 0.407 31.05817 H ? C ? 37 HD2 1
   ATOM 7263 HD3 A PRO B 2053 ? 32.73354 35.19249 51.24035 0.407 31.05817 H ? C ? 37 HD3 1
   ATOM 7264 N B PRO B 2053 ? 33.74390 33.97846 50.94550 0.283 25.46614 N ? C ? 37 N 1
   ATOM 7265 CA B PRO B 2053 ? 33.04207 32.68872 50.87441 0.283 26.74607 C ? C ? 37 CA 1
   ATOM 7266 C B PRO B 2053 ? 33.23309 32.01365 49.52943 0.283 19.92590 C ? C ? 37 C 1
   ATOM 7267 O B PRO B 2053 ? 33.30775 30.78155 49.46986 0.283 27.73303 O ? C ? 37 O 1
   ATOM 7268 CB B PRO B 2053 ? 31.57374 33.04609 51.13465 0.283 33.42981 C ? C ? 37 CB 1
   ATOM 7269 CG B PRO B 2053 ? 31.45770 34.50179 50.83156 0.283 29.62223 C ? C ? 37 CG 1
   ATOM 7270 CD B PRO B 2053 ? 32.82037 35.10558 51.16344 0.283 31.24270 C ? C ? 37 CD 1
   ATOM 7271 HA B PRO B 2053 ? 33.33672 32.10278 51.58908 0.283 32.13882 H ? C ? 37 HA 1
   ATOM 7272 HB2 B PRO B 2053 ? 31.00082 32.52506 50.55053 0.283 40.15930 H ? C ? 37 HB2 1
   ATOM 7273 HB3 B PRO B 2053 ? 31.35212 32.86777 52.06201 0.283 40.15930 H ? C ? 37 HB3 1
   ATOM 7274 HG2 B PRO B 2053 ? 31.24662 34.62490 49.89284 0.283 35.59021 H ? C ? 37 HG2 1
   ATOM 7275 HG3 B PRO B 2053 ? 30.76353 34.89650 51.38223 0.283 35.59021 H ? C ? 37 HG3 1
   ATOM 7276 HD2 B PRO B 2053 ? 33.02693 35.84280 50.56784 0.283 37.53478 H ? C ? 37 HD2 1
   ATOM 7277 HD3 B PRO B 2053 ? 32.85115 35.40533 52.08545 0.283 37.53478 H ? C ? 37 HD3 1
   ATOM 7278 N C PRO B 2053 ? 33.89503 33.65152 50.25184 0.310 26.33712 N ? C ? 37 N 1
   ATOM 7279 CA C PRO B 2053 ? 33.19000 32.37453 50.05192 0.310 26.83417 C ? C ? 37 CA 1
   ATOM 7280 C C PRO B 2053 ? 33.23055 31.85331 48.62963 0.310 26.46429 C ? C ? 37 C 1
   ATOM 7281 O C PRO B 2053 ? 33.10293 30.63978 48.43877 0.310 30.12583 O ? C ? 37 O 1
   ATOM 7282 CB C PRO B 2053 ? 31.75826 32.69209 50.49876 0.310 26.78490 C ? C ? 37 CB 1
   ATOM 7283 CG C PRO B 2053 ? 31.93090 33.76700 51.53157 0.310 29.92350 C ? C ? 37 CG 1
   ATOM 7284 CD C PRO B 2053 ? 33.05424 34.63176 50.95698 0.310 28.30239 C ? C ? 37 CD 1
   ATOM 7285 HA C PRO B 2053 ? 33.57227 31.70305 50.63834 0.310 32.24454 H ? C ? 37 HA 1
   ATOM 7286 HB2 C PRO B 2053 ? 31.23576 33.00972 49.74576 0.310 32.18542 H ? C ? 37 HB2 1
   ATOM 7287 HB3 C PRO B 2053 ? 31.34420 31.90222 50.88027 0.310 32.18542 H ? C ? 37 HB3 1
   ATOM 7288 HG2 C PRO B 2053 ? 31.11033 34.27475 51.63033 0.310 35.95174 H ? C ? 37 HG2 1
   ATOM 7289 HG3 C PRO B 2053 ? 32.18528 33.37865 52.38326 0.310 35.95174 H ? C ? 37 HG3 1
   ATOM 7290 HD2 C PRO B 2053 ? 32.70216 35.29332 50.34112 0.310 34.00640 H ? C ? 37 HD2 1
   ATOM 7291 HD3 C PRO B 2053 ? 33.55178 35.06951 51.66530 0.310 34.00640 H ? C ? 37 HD3 1
   ATOM 7292 N A LEU B 2054 ? 33.34187 32.50584 47.53149 0.407 23.83768 N ? C ? 38 N 1
   ATOM 7293 CA A LEU B 2054 ? 33.58502 31.99409 46.18043 0.407 22.93998 C ? C ? 38 CA 1
   ATOM 7294 C A LEU B 2054 ? 34.96195 31.33689 46.07988 0.407 22.15508 C ? C ? 38 C 1
   ATOM 7295 O A LEU B 2054 ? 35.11392 30.29401 45.43623 0.407 20.15052 O ? C ? 38 O 1
   ATOM 7296 CB A LEU B 2054 ? 33.45262 33.11476 45.17051 0.407 22.15248 C ? C ? 38 CB 1
   ATOM 7297 CG A LEU B 2054 ? 32.01858 33.64392 45.14601 0.407 22.94029 C ? C ? 38 CG 1
   ATOM 7298 CD1 A LEU B 2054 ? 31.91215 34.94583 44.38291 0.407 22.48223 C ? C ? 38 CD1 1
   ATOM 7299 CD2 A LEU B 2054 ? 31.08385 32.58172 44.57263 0.407 25.30895 C ? C ? 38 CD2 1
   ATOM 7300 H A LEU B 2054 ? 33.47561 33.35153 47.61226 0.407 28.64875 H ? C ? 38 H 1
   ATOM 7301 HA A LEU B 2054 ? 32.91570 31.32496 45.96789 0.407 27.57151 H ? C ? 38 HA 1
   ATOM 7302 HB2 A LEU B 2054 ? 34.04790 33.84129 45.41276 0.407 26.62651 H ? C ? 38 HB2 1
   ATOM 7303 HB3 A LEU B 2054 ? 33.67659 32.78290 44.28699 0.407 26.62651 H ? C ? 38 HB3 1
   ATOM 7304 HG A LEU B 2054 ? 31.73988 33.83832 46.05455 0.407 27.57188 H ? C ? 38 HG 1
   ATOM 7305 HD11 A LEU B 2054 ? 30.98948 35.24488 44.39573 0.407 27.02222 H ? C ? 38 HD11 1
   ATOM 7306 HD12 A LEU B 2054 ? 32.48034 35.60781 44.80699 0.407 27.02222 H ? C ? 38 HD12 1
   ATOM 7307 HD13 A LEU B 2054 ? 32.19997 34.80013 43.46813 0.407 27.02222 H ? C ? 38 HD13 1
   ATOM 7308 HD21 A LEU B 2054 ? 30.28838 33.01509 44.22574 0.407 30.41427 H ? C ? 38 HD21 1
   ATOM 7309 HD22 A LEU B 2054 ? 31.54152 32.11025 43.85908 0.407 30.41427 H ? C ? 38 HD22 1
   ATOM 7310 HD23 A LEU B 2054 ? 30.84158 31.96066 45.27725 0.407 30.41427 H ? C ? 38 HD23 1
   ATOM 7311 N B LEU B 2054 ? 33.33003 32.78087 48.44363 0.283 26.79655 N ? C ? 38 N 1
   ATOM 7312 CA B LEU B 2054 ? 33.44571 32.15945 47.12854 0.283 20.96027 C ? C ? 38 CA 1
   ATOM 7313 C B LEU B 2054 ? 34.77189 31.44151 46.98160 0.283 21.81988 C ? C ? 38 C 1
   ATOM 7314 O B LEU B 2054 ? 34.84002 30.37895 46.36471 0.283 20.47215 O ? C ? 38 O 1
   ATOM 7315 CB B LEU B 2054 ? 33.31479 33.21669 46.04319 0.283 26.66424 C ? C ? 38 CB 1
   ATOM 7316 CG B LEU B 2054 ? 31.94763 33.86429 46.00896 0.283 21.76264 C ? C ? 38 CG 1
   ATOM 7317 CD1 B LEU B 2054 ? 31.88281 34.87886 44.88181 0.283 23.65347 C ? C ? 38 CD1 1
   ATOM 7318 CD2 B LEU B 2054 ? 30.85329 32.80769 45.87179 0.283 25.28064 C ? C ? 38 CD2 1
   ATOM 7319 H B LEU B 2054 ? 33.33114 33.64087 48.44193 0.283 32.19939 H ? C ? 38 H 1
   ATOM 7320 HA B LEU B 2054 ? 32.72804 31.51523 47.02443 0.283 25.19585 H ? C ? 38 HA 1
   ATOM 7321 HB2 B LEU B 2054 ? 33.97211 33.91222 46.20154 0.283 32.04062 H ? C ? 38 HB2 1
   ATOM 7322 HB3 B LEU B 2054 ? 33.47181 32.80204 45.18045 0.283 32.04062 H ? C ? 38 HB3 1
   ATOM 7323 HG B LEU B 2054 ? 31.78949 34.33376 46.84291 0.283 26.15870 H ? C ? 38 HG 1
   ATOM 7324 HD11 B LEU B 2054 ? 31.00180 35.28460 44.87242 0.283 28.42769 H ? C ? 38 HD11 1
   ATOM 7325 HD12 B LEU B 2054 ? 32.55857 35.55883 45.02973 0.283 28.42769 H ? C ? 38 HD12 1
   ATOM 7326 HD13 B LEU B 2054 ? 32.04760 34.42639 44.03978 0.283 28.42769 H ? C ? 38 HD13 1
   ATOM 7327 HD21 B LEU B 2054 ? 30.02955 33.24001 45.59713 0.283 30.38030 H ? C ? 38 HD21 1
   ATOM 7328 HD22 B LEU B 2054 ? 31.12394 32.15747 45.20481 0.283 30.38030 H ? C ? 38 HD22 1
   ATOM 7329 HD23 B LEU B 2054 ? 30.72759 32.37018 46.72835 0.283 30.38030 H ? C ? 38 HD23 1
   ATOM 7330 N C LEU B 2054 ? 33.34241 32.72461 47.61658 0.310 24.55810 N ? C ? 38 N 1
   ATOM 7331 CA C LEU B 2054 ? 33.54816 32.24449 46.24869 0.310 22.13237 C ? C ? 38 CA 1
   ATOM 7332 C C LEU B 2054 ? 34.85572 31.45882 46.15413 0.310 22.01691 C ? C ? 38 C 1
   ATOM 7333 O C LEU B 2054 ? 34.91355 30.39186 45.54111 0.310 22.42297 O ? C ? 38 O 1
   ATOM 7334 CB C LEU B 2054 ? 33.57272 33.42602 45.27627 0.310 21.95779 C ? C ? 38 CB 1
   ATOM 7335 CG C LEU B 2054 ? 32.24038 34.13638 45.01100 0.310 23.19397 C ? C ? 38 CG 1
   ATOM 7336 CD1 C LEU B 2054 ? 32.42504 35.41855 44.20800 0.310 34.72745 C ? C ? 38 CD1 1
   ATOM 7337 CD2 C LEU B 2054 ? 31.25088 33.20565 44.28889 0.310 26.73826 C ? C ? 38 CD2 1
   ATOM 7338 H C LEU B 2054 ? 33.30322 33.58010 47.69534 0.310 29.51326 H ? C ? 38 H 1
   ATOM 7339 HA C LEU B 2054 ? 32.81160 31.66380 46.00134 0.310 26.60238 H ? C ? 38 HA 1
   ATOM 7340 HB2 C LEU B 2054 ? 34.18265 34.09176 45.63076 0.310 26.39289 H ? C ? 38 HB2 1
   ATOM 7341 HB3 C LEU B 2054 ? 33.89583 33.10204 44.42097 0.310 26.39289 H ? C ? 38 HB3 1
   ATOM 7342 HG C LEU B 2054 ? 31.86704 34.37952 45.87263 0.310 27.87630 H ? C ? 38 HG 1
   ATOM 7343 HD11 C LEU B 2054 ? 31.59698 35.92348 44.22442 0.310 41.71648 H ? C ? 38 HD11 1
   ATOM 7344 HD12 C LEU B 2054 ? 33.13881 35.94070 44.60648 0.310 41.71648 H ? C ? 38 HD12 1
   ATOM 7345 HD13 C LEU B 2054 ? 32.65411 35.18849 43.29394 0.310 41.71648 H ? C ? 38 HD13 1
   ATOM 7346 HD21 C LEU B 2054 ? 30.47534 33.72020 44.01559 0.310 32.12944 H ? C ? 38 HD21 1
   ATOM 7347 HD22 C LEU B 2054 ? 31.68631 32.82482 43.51026 0.310 32.12944 H ? C ? 38 HD22 1
   ATOM 7348 HD23 C LEU B 2054 ? 30.98162 32.49878 44.89612 0.310 32.12944 H ? C ? 38 HD23 1
   ATOM 7349 N A HIS B 2055 ? 35.99723 31.92399 46.67804 0.407 21.09261 N ? C ? 39 N 1
   ATOM 7350 CA A HIS B 2055 ? 37.26298 31.20352 46.75327 0.407 19.47385 C ? C ? 39 CA 1
   ATOM 7351 C A HIS B 2055 ? 37.14407 29.98140 47.66104 0.407 25.25122 C ? C ? 39 C 1
   ATOM 7352 O A HIS B 2055 ? 37.68936 28.92482 47.33263 0.407 26.89867 O ? C ? 39 O 1
   ATOM 7353 CB A HIS B 2055 ? 38.40605 32.13062 47.21061 0.407 18.95171 C ? C ? 39 CB 1
   ATOM 7354 CG A HIS B 2055 ? 38.80248 33.17946 46.21030 0.407 17.04982 C ? C ? 39 CG 1
   ATOM 7355 ND1 A HIS B 2055 ? 39.44665 32.88485 45.01951 0.407 17.29920 N ? C ? 39 ND1 1
   ATOM 7356 CD2 A HIS B 2055 ? 38.64632 34.52420 46.24152 0.407 17.25884 C ? C ? 39 CD2 1
   ATOM 7357 CE1 A HIS B 2055 ? 39.67051 34.01005 44.36294 0.407 13.15022 C ? C ? 39 CE1 1
   ATOM 7358 NE2 A HIS B 2055 ? 39.19128 35.01305 45.08245 0.407 16.41141 N ? C ? 39 NE2 1
   ATOM 7359 H A HIS B 2055 ? 35.99255 32.70698 47.03372 0.407 25.35466 H ? C ? 39 H 1
   ATOM 7360 HA A HIS B 2055 ? 37.49416 30.89635 45.86271 0.407 23.41216 H ? C ? 39 HA 1
   ATOM 7361 HB2 A HIS B 2055 ? 38.12675 32.58864 48.01876 0.407 22.78558 H ? C ? 39 HB2 1
   ATOM 7362 HB3 A HIS B 2055 ? 39.18961 31.58797 47.39077 0.407 22.78558 H ? C ? 39 HB3 1
   ATOM 7363 HD2 A HIS B 2055 ? 38.24643 35.02050 46.91878 0.407 20.75414 H ? C ? 39 HD2 1
   ATOM 7364 HE1 A HIS B 2055 ? 40.09221 34.08448 43.53739 0.407 15.82379 H ? C ? 39 HE1 1
   ATOM 7365 HE2 A HIS B 2055 ? 39.21780 35.84268 44.85748 0.407 19.73723 H ? C ? 39 HE2 1
   ATOM 7366 N B HIS B 2055 ? 35.85237 32.02863 47.49660 0.283 16.52788 N ? C ? 39 N 1
   ATOM 7367 CA B HIS B 2055 ? 37.12985 31.34613 47.41246 0.283 28.37578 C ? C ? 39 CA 1
   ATOM 7368 C B HIS B 2055 ? 37.07340 30.07340 48.23416 0.283 22.62328 C ? C ? 39 C 1
   ATOM 7369 O B HIS B 2055 ? 37.70519 29.07481 47.87575 0.283 30.53022 O ? C ? 39 O 1
   ATOM 7370 CB B HIS B 2055 ? 38.25730 32.28039 47.84156 0.283 19.59073 C ? C ? 39 CB 1
   ATOM 7371 CG B HIS B 2055 ? 38.60757 33.32045 46.81546 0.283 20.06229 C ? C ? 39 CG 1
   ATOM 7372 ND1 B HIS B 2055 ? 39.28026 33.02378 45.64942 0.283 18.63493 N ? C ? 39 ND1 1
   ATOM 7373 CD2 B HIS B 2055 ? 38.38416 34.65464 46.78809 0.283 18.17348 C ? C ? 39 CD2 1
   ATOM 7374 CE1 B HIS B 2055 ? 39.46218 34.12886 44.94991 0.283 17.46038 C ? C ? 39 CE1 1
   ATOM 7375 NE2 B HIS B 2055 ? 38.93183 35.13204 45.62362 0.283 16.46749 N ? C ? 39 NE2 1
   ATOM 7376 H B HIS B 2055 ? 35.86702 32.79547 47.88561 0.283 19.87699 H ? C ? 39 H 1
   ATOM 7377 HA B HIS B 2055 ? 37.33638 31.10115 46.49691 0.283 34.09447 H ? C ? 39 HA 1
   ATOM 7378 HB2 B HIS B 2055 ? 37.98815 32.74233 48.65093 0.283 23.55241 H ? C ? 39 HB2 1
   ATOM 7379 HB3 B HIS B 2055 ? 39.05287 31.75170 48.01027 0.283 23.55241 H ? C ? 39 HB3 1
   ATOM 7380 HD1 B HIS B 2055 ? 39.54148 32.23907 45.41363 0.283 22.40545 H ? C ? 39 HD1 1
   ATOM 7381 HD2 B HIS B 2055 ? 37.94256 35.15425 47.43639 0.283 21.85172 H ? C ? 39 HD2 1
   ATOM 7382 HE1 B HIS B 2055 ? 39.88952 34.18962 44.12614 0.283 20.99599 H ? C ? 39 HE1 1
   ATOM 7383 N C HIS B 2055 ? 35.92418 31.96855 46.76190 0.310 22.35093 N ? C ? 39 N 1
   ATOM 7384 CA C HIS B 2055 ? 37.17130 31.21386 46.77741 0.310 19.63848 C ? C ? 39 CA 1
   ATOM 7385 C C HIS B 2055 ? 37.04856 29.94957 47.60706 0.310 24.58573 C ? C ? 39 C 1
   ATOM 7386 O C HIS B 2055 ? 37.66989 28.93349 47.27782 0.310 26.52851 O ? C ? 39 O 1
   ATOM 7387 CB C HIS B 2055 ? 38.29938 32.08385 47.32531 0.310 20.24203 C ? C ? 39 CB 1
   ATOM 7388 CG C HIS B 2055 ? 38.64891 33.24892 46.45936 0.310 18.78668 C ? C ? 39 CG 1
   ATOM 7389 ND1 C HIS B 2055 ? 39.41462 33.12820 45.31985 0.310 19.23337 N ? C ? 39 ND1 1
   ATOM 7390 CD2 C HIS B 2055 ? 38.32940 34.55967 46.56748 0.310 18.10417 C ? C ? 39 CD2 1
   ATOM 7391 CE1 C HIS B 2055 ? 39.57184 34.32178 44.77621 0.310 15.15655 C ? C ? 39 CE1 1
   ATOM 7392 NE2 C HIS B 2055 ? 38.92236 35.20429 45.51457 0.310 18.39403 N ? C ? 39 NE2 1
   ATOM 7393 H C HIS B 2055 ? 35.95244 32.72923 47.16213 0.310 26.86466 H ? C ? 39 H 1
   ATOM 7394 HA C HIS B 2055 ? 37.38638 30.96056 45.86611 0.310 23.60971 H ? C ? 39 HA 1
   ATOM 7395 HB2 C HIS B 2055 ? 38.03153 32.43038 48.19080 0.310 24.33398 H ? C ? 39 HB2 1
   ATOM 7396 HB3 C HIS B 2055 ? 39.09531 31.53733 47.41863 0.310 24.33398 H ? C ? 39 HB3 1
   ATOM 7397 HD2 C HIS B 2055 ? 37.80646 34.94875 47.23084 0.310 21.76853 H ? C ? 39 HD2 1
   ATOM 7398 HE1 C HIS B 2055 ? 40.05699 34.50904 44.00519 0.310 18.23139 H ? C ? 39 HE1 1
   ATOM 7399 HE2 C HIS B 2055 ? 38.87888 36.04895 45.35880 0.310 22.11638 H ? C ? 39 HE2 1
   ATOM 7400 N A ALA B 2056 ? 36.45407 30.10785 48.80948 0.407 22.00500 N ? C ? 40 N 1
   ATOM 7401 CA A ALA B 2056 ? 36.42983 29.00459 49.77013 0.407 30.36304 C ? C ? 40 CA 1
   ATOM 7402 C A ALA B 2056 ? 35.74855 27.78725 49.17441 0.407 40.48943 C ? C ? 40 C 1
   ATOM 7403 O A ALA B 2056 ? 36.17042 26.65130 49.40947 0.407 34.52932 O ? C ? 40 O 1
   ATOM 7404 CB A ALA B 2056 ? 35.71241 29.44167 51.04889 0.407 30.95457 C ? C ? 40 CB 1
   ATOM 7405 H A ALA B 2056 ? 36.00651 30.80358 49.04451 0.407 26.44954 H ? C ? 40 H 1
   ATOM 7406 HA A ALA B 2056 ? 37.34094 28.76509 50.00126 0.407 36.47919 H ? C ? 40 HA 1
   ATOM 7407 HB1 A ALA B 2056 ? 35.68180 28.69337 51.66534 0.407 37.18902 H ? C ? 40 HB1 1
   ATOM 7408 HB2 A ALA B 2056 ? 36.19973 30.17931 51.44802 0.407 37.18902 H ? C ? 40 HB2 1
   ATOM 7409 HB3 A ALA B 2056 ? 34.81146 29.72297 50.82514 0.407 37.18902 H ? C ? 40 HB3 1
   ATOM 7410 N B ALA B 2056 ? 36.27327 30.07880 49.30400 0.283 26.26617 N ? C ? 40 N 1
   ATOM 7411 CA B ALA B 2056 ? 36.08530 28.88452 50.12319 0.283 25.10679 C ? C ? 40 CA 1
   ATOM 7412 C B ALA B 2056 ? 35.22330 27.82210 49.44689 0.283 33.14883 C ? C ? 40 C 1
   ATOM 7413 O B ALA B 2056 ? 35.13249 26.71309 49.97528 0.283 52.80320 O ? C ? 40 O 1
   ATOM 7414 CB B ALA B 2056 ? 35.46184 29.28179 51.46669 0.283 37.08939 C ? C ? 40 CB 1
   ATOM 7415 H B ALA B 2056 ? 35.82855 30.76318 49.57500 0.283 31.56294 H ? C ? 40 H 1
   ATOM 7416 HA B ALA B 2056 ? 36.95217 28.48408 50.29372 0.283 30.17168 H ? C ? 40 HA 1
   ATOM 7417 HB1 B ALA B 2056 ? 35.34686 28.48590 52.00913 0.283 44.55080 H ? C ? 40 HB1 1
   ATOM 7418 HB2 B ALA B 2056 ? 36.05231 29.90621 51.91652 0.283 44.55080 H ? C ? 40 HB2 1
   ATOM 7419 HB3 B ALA B 2056 ? 34.60116 29.69870 51.30446 0.283 44.55080 H ? C ? 40 HB3 1
   ATOM 7420 N C ALA B 2056 ? 36.29340 30.00709 48.70655 0.310 22.26337 N ? C ? 40 N 1
   ATOM 7421 CA C ALA B 2056 ? 36.10696 28.81148 49.51933 0.310 33.50062 C ? C ? 40 CA 1
   ATOM 7422 C C ALA B 2056 ? 35.29809 27.77255 48.75839 0.310 34.07996 C ? C ? 40 C 1
   ATOM 7423 O C ALA B 2056 ? 35.58120 26.57556 48.83336 0.310 35.88208 O ? C ? 40 O 1
   ATOM 7424 CB C ALA B 2056 ? 35.42341 29.17451 50.83906 0.310 32.26478 C ? C ? 40 CB 1
   ATOM 7425 H C ALA B 2056 ? 35.88926 30.70949 48.99448 0.310 26.75958 H ? C ? 40 H 1
   ATOM 7426 HA C ALA B 2056 ? 36.97228 28.42922 49.73378 0.310 40.24428 H ? C ? 40 HA 1
   ATOM 7427 HB1 C ALA B 2056 ? 35.30815 28.36900 51.36704 0.310 38.76127 H ? C ? 40 HB1 1
   ATOM 7428 HB2 C ALA B 2056 ? 35.97965 29.80785 51.31904 0.310 38.76127 H ? C ? 40 HB2 1
   ATOM 7429 HB3 C ALA B 2056 ? 34.55916 29.57148 50.64832 0.310 38.76127 H ? C ? 40 HB3 1
   ATOM 7430 N A MET B 2057 ? 34.67989 28.00826 48.41143 0.407 29.08201 N ? C ? 41 N 1
   ATOM 7431 CA A MET B 2057 ? 34.01224 26.89741 47.74904 0.407 37.59488 C ? C ? 41 CA 1
   ATOM 7432 C A MET B 2057 ? 34.89033 26.25129 46.68180 0.407 38.94415 C ? C ? 41 C 1
   ATOM 7433 O A MET B 2057 ? 34.81622 25.03150 46.50047 0.407 40.33196 O ? C ? 41 O 1
   ATOM 7434 CB A MET B 2057 ? 32.70688 27.36554 47.12330 0.407 33.31492 C ? C ? 41 CB 1
   ATOM 7435 CG A MET B 2057 ? 32.86420 27.81593 45.69925 0.407 40.11746 C ? C ? 41 CG 1
   ATOM 7436 SD A MET B 2057 ? 31.35047 28.38118 44.93643 0.407 32.91020 S ? C ? 41 SD 1
   ATOM 7437 CE A MET B 2057 ? 30.35502 26.89262 44.93776 0.407 49.62864 C ? C ? 41 CE 1
   ATOM 7438 H A MET B 2057 ? 34.32869 28.77943 48.26458 0.407 34.94195 H ? C ? 41 H 1
   ATOM 7439 HA A MET B 2057 ? 33.80434 26.23318 48.42466 0.407 45.15739 H ? C ? 41 HA 1
   ATOM 7440 HB2 A MET B 2057 ? 32.07139 26.63282 47.13660 0.407 40.02144 H ? C ? 41 HB2 1
   ATOM 7441 HB3 A MET B 2057 ? 32.36236 28.11286 47.63684 0.407 40.02144 H ? C ? 41 HB3 1
   ATOM 7442 HG2 A MET B 2057 ? 33.49750 28.55024 45.67425 0.407 48.18449 H ? C ? 41 HG2 1
   ATOM 7443 HG3 A MET B 2057 ? 33.19781 27.07207 45.17364 0.407 48.18449 H ? C ? 41 HG3 1
   ATOM 7444 HE1 A MET B 2057 ? 29.57584 27.03327 44.37740 0.407 59.59790 H ? C ? 41 HE1 1
   ATOM 7445 HE2 A MET B 2057 ? 30.88458 26.15826 44.58966 0.407 59.59790 H ? C ? 41 HE2 1
   ATOM 7446 HE3 A MET B 2057 ? 30.07797 26.69879 45.84692 0.407 59.59790 H ? C ? 41 HE3 1
   ATOM 7447 N B MET B 2057 ? 34.58887 28.13117 48.30798 0.283 29.23256 N ? C ? 41 N 1
   ATOM 7448 CA B MET B 2057 ? 33.85439 27.12770 47.53389 0.283 37.55170 C ? C ? 41 CA 1
   ATOM 7449 C B MET B 2057 ? 34.79355 26.33545 46.63199 0.283 38.42364 C ? C ? 41 C 1
   ATOM 7450 O B MET B 2057 ? 34.68041 25.10705 46.53936 0.283 40.72889 O ? C ? 41 O 1
   ATOM 7451 CB B MET B 2057 ? 32.75816 27.81122 46.69603 0.283 37.90991 C ? C ? 41 CB 1
   ATOM 7452 CG B MET B 2057 ? 32.41571 27.14299 45.35154 0.283 34.69080 C ? C ? 41 CG 1
   ATOM 7453 SD B MET B 2057 ? 32.67463 28.16757 43.87514 0.283 51.69861 S ? C ? 41 SD 1
   ATOM 7454 CE B MET B 2057 ? 31.94130 29.73407 44.34199 0.283 46.93920 C ? C ? 41 CE 1
   ATOM 7455 H B MET B 2057 ? 34.56927 28.91819 47.96183 0.283 35.12261 H ? C ? 41 H 1
   ATOM 7456 HA B MET B 2057 ? 33.41829 26.51631 48.14782 0.283 45.10557 H ? C ? 41 HA 1
   ATOM 7457 HB2 B MET B 2057 ? 31.94318 27.82991 47.22173 0.283 45.53543 H ? C ? 41 HB2 1
   ATOM 7458 HB3 B MET B 2057 ? 33.04734 28.71612 46.50003 0.283 45.53543 H ? C ? 41 HB3 1
   ATOM 7459 HG2 B MET B 2057 ? 32.96998 26.35296 45.25396 0.283 41.67250 H ? C ? 41 HG2 1
   ATOM 7460 HG3 B MET B 2057 ? 31.47903 26.89136 45.36613 0.283 41.67250 H ? C ? 41 HG3 1
   ATOM 7461 HE1 B MET B 2057 ? 31.70757 30.22517 43.53882 0.283 56.37058 H ? C ? 41 HE1 1
   ATOM 7462 HE2 B MET B 2057 ? 31.14525 29.56525 44.86991 0.283 56.37058 H ? C ? 41 HE2 1
   ATOM 7463 HE3 B MET B 2057 ? 32.58329 30.24017 44.86411 0.283 56.37058 H ? C ? 41 HE3 1
   ATOM 7464 N C MET B 2057 ? 34.29553 28.22280 48.00399 0.310 34.39300 N ? C ? 41 N 1
   ATOM 7465 CA C MET B 2057 ? 33.56255 27.34789 47.09626 0.310 35.40507 C ? C ? 41 CA 1
   ATOM 7466 C C MET B 2057 ? 34.49221 26.53584 46.20277 0.310 37.85067 C ? C ? 41 C 1
   ATOM 7467 O C MET B 2057 ? 34.11940 25.43320 45.77765 0.310 34.59522 O ? C ? 41 O 1
   ATOM 7468 CB C MET B 2057 ? 32.61677 28.20546 46.24132 0.310 36.96258 C ? C ? 41 CB 1
   ATOM 7469 CG C MET B 2057 ? 32.04198 27.52710 45.00492 0.310 19.37486 C ? C ? 41 CG 1
   ATOM 7470 SD C MET B 2057 ? 31.15603 28.69583 43.95829 0.310 28.39038 S ? C ? 41 SD 1
   ATOM 7471 CE C MET B 2057 ? 30.46783 29.86099 45.13915 0.310 49.95402 C ? C ? 41 CE 1
   ATOM 7472 H C MET B 2057 ? 34.01894 29.03709 47.99999 0.310 41.31513 H ? C ? 41 H 1
   ATOM 7473 HA C MET B 2057 ? 33.02707 26.72454 47.61163 0.310 42.52962 H ? C ? 41 HA 1
   ATOM 7474 HB2 C MET B 2057 ? 31.86769 28.47576 46.79515 0.310 44.39863 H ? C ? 41 HB2 1
   ATOM 7475 HB3 C MET B 2057 ? 33.10514 28.98723 45.93926 0.310 44.39863 H ? C ? 41 HB3 1
   ATOM 7476 HG2 C MET B 2057 ? 32.76480 27.14060 44.48622 0.310 23.29337 H ? C ? 41 HG2 1
   ATOM 7477 HG3 C MET B 2057 ? 31.42235 26.83298 45.27908 0.310 23.29337 H ? C ? 41 HG3 1
   ATOM 7478 HE1 C MET B 2057 ? 29.95088 30.52766 44.66038 0.310 59.98836 H ? C ? 41 HE1 1
   ATOM 7479 HE2 C MET B 2057 ? 29.89620 29.38175 45.75919 0.310 59.98836 H ? C ? 41 HE2 1
   ATOM 7480 HE3 C MET B 2057 ? 31.19338 30.28820 45.62078 0.310 59.98836 H ? C ? 41 HE3 1
   ATOM 7481 N . MET B 2058 ? 35.69968 27.02771 45.93971 1.000 39.74852 N ? C ? 42 N 1
   ATOM 7482 CA . MET B 2058 ? 36.60527 26.37802 44.99286 1.000 35.34053 C ? C ? 42 CA 1
   ATOM 7483 C . MET B 2058 ? 37.41246 25.26965 45.67650 1.000 49.53119 C ? C ? 42 C 1
   ATOM 7484 O . MET B 2058 ? 37.89052 24.34784 45.00291 1.000 45.30714 O ? C ? 42 O 1
   ATOM 7485 CB . MET B 2058 ? 37.53663 27.41320 44.33447 1.000 33.96371 C ? C ? 42 CB 1
   ATOM 7486 CG . MET B 2058 ? 36.81626 28.43191 43.43528 1.000 33.00241 C ? C ? 42 CG 1
   ATOM 7487 SD . MET B 2058 ? 35.93274 27.71045 42.00893 1.000 29.16984 S ? C ? 42 SD 1
   ATOM 7488 CE . MET B 2058 ? 37.24939 27.40039 40.86578 1.000 31.34564 C ? C ? 42 CE 1
   ATOM 7489 HA . MET B 2058 ? 36.08390 25.98629 44.27479 1.000 42.45217 H ? C ? 42 HA 1
   ATOM 7490 HB2 . MET B 2058 ? 37.99204 27.90851 45.03316 1.000 40.79999 H ? C ? 42 HB2 1
   ATOM 7491 HB3 . MET B 2058 ? 38.18353 26.94281 43.78570 1.000 40.79999 H ? C ? 42 HB3 1
   ATOM 7492 HG2 . MET B 2058 ? 36.16285 28.90769 43.97155 1.000 39.64642 H ? C ? 42 HG2 1
   ATOM 7493 HG3 . MET B 2058 ? 37.47418 29.05309 43.08573 1.000 39.64642 H ? C ? 42 HG3 1
   ATOM 7494 HE1 . MET B 2058 ? 36.87923 27.02268 40.05263 1.000 37.65830 H ? C ? 42 HE1 1
   ATOM 7495 HE2 . MET B 2058 ? 37.69879 28.23678 40.66728 1.000 37.65830 H ? C ? 42 HE2 1
   ATOM 7496 HE3 . MET B 2058 ? 37.87450 26.77586 41.26590 1.000 37.65830 H ? C ? 42 HE3 1
   ATOM 7497 H A MET B 2058 ? 35.73779 27.88640 45.96786 0.407 47.74176 H ? C ? 42 H 1
   ATOM 7498 H B MET B 2058 ? 35.81119 27.87832 45.99999 0.283 47.74176 H ? C ? 42 H 1
   ATOM 7499 H C MET B 2058 ? 36.02104 27.74048 46.29788 0.310 47.74176 H ? C ? 42 H 1
   ATOM 7500 N A GLU B 2059 ? 37.59944 25.34651 46.99873 0.389 46.72980 N ? C ? 43 N 1
   ATOM 7501 CA A GLU B 2059 ? 38.42349 24.37803 47.72501 0.389 55.92695 C ? C ? 43 CA 1
   ATOM 7502 C A GLU B 2059 ? 37.72297 23.02940 47.93889 0.389 56.71250 C ? C ? 43 C 1
   ATOM 7503 O A GLU B 2059 ? 38.33362 22.12867 48.52654 0.389 60.37056 O ? C ? 43 O 1
   ATOM 7504 CB A GLU B 2059 ? 38.90932 24.97005 49.07203 0.389 43.31964 C ? C ? 43 CB 1
   ATOM 7505 CG A GLU B 2059 ? 40.03208 26.06219 48.99747 0.389 37.75947 C ? C ? 43 CG 1
   ATOM 7506 CD A GLU B 2059 ? 40.46149 26.62468 50.36900 0.389 60.27364 C ? C ? 43 CD 1
   ATOM 7507 OE1 A GLU B 2059 ? 40.66834 25.84008 51.32164 0.389 58.55859 O ? C ? 43 OE1 1
   ATOM 7508 OE2 A GLU B 2059 ? 40.60368 27.86393 50.50777 0.389 38.61333 O ? C ? 43 OE2 1
   ATOM 7509 H A GLU B 2059 ? 37.25653 25.95543 47.49995 0.389 56.11930 H ? C ? 43 H 1
   ATOM 7510 HA A GLU B 2059 ? 39.22006 24.20144 47.20042 0.389 67.15588 H ? C ? 43 HA 1
   ATOM 7511 HB2 A GLU B 2059 ? 38.14733 25.37652 49.51369 0.389 52.02710 H ? C ? 43 HB2 1
   ATOM 7512 HB3 A GLU B 2059 ? 39.25662 24.24283 49.61187 0.389 52.02710 H ? C ? 43 HB3 1
   ATOM 7513 HG2 A GLU B 2059 ? 40.81684 25.67256 48.58126 0.389 45.35490 H ? C ? 43 HG2 1
   ATOM 7514 HG3 A GLU B 2059 ? 39.70781 26.80470 48.46416 0.389 45.35490 H ? C ? 43 HG3 1
   ATOM 7515 N B GLU B 2059 ? 37.55850 25.34395 47.00560 0.500 46.51801 N ? C ? 43 N 1
   ATOM 7516 CA B GLU B 2059 ? 38.40037 24.39115 47.72516 0.500 55.82584 C ? C ? 43 CA 1
   ATOM 7517 C B GLU B 2059 ? 37.87123 22.96520 47.58138 0.500 54.76560 C ? C ? 43 C 1
   ATOM 7518 O B GLU B 2059 ? 38.64684 22.02549 47.36417 0.500 48.91502 O ? C ? 43 O 1
   ATOM 7519 CB B GLU B 2059 ? 38.47998 24.77633 49.20894 0.500 44.27142 C ? C ? 43 CB 1
   ATOM 7520 CG B GLU B 2059 ? 39.06016 26.17221 49.52855 0.500 44.50931 C ? C ? 43 CG 1
   ATOM 7521 CD B GLU B 2059 ? 39.13744 26.46621 51.03607 0.500 56.79763 C ? C ? 43 CD 1
   ATOM 7522 OE1 B GLU B 2059 ? 39.19911 25.50717 51.83612 0.500 63.84181 O ? C ? 43 OE1 1
   ATOM 7523 OE2 B GLU B 2059 ? 39.14279 27.65726 51.41300 0.500 53.89471 O ? C ? 43 OE2 1
   ATOM 7524 H B GLU B 2059 ? 37.18289 25.93277 47.50741 0.500 55.86515 H ? C ? 43 H 1
   ATOM 7525 HA B GLU B 2059 ? 39.29475 24.42396 47.35113 0.500 67.03454 H ? C ? 43 HA 1
   ATOM 7526 HB2 B GLU B 2059 ? 37.58216 24.75087 49.57524 0.500 53.16923 H ? C ? 43 HB2 1
   ATOM 7527 HB3 B GLU B 2059 ? 39.04063 24.12541 49.65936 0.500 53.16923 H ? C ? 43 HB3 1
   ATOM 7528 HG2 B GLU B 2059 ? 39.95861 26.22935 49.16741 0.500 53.45470 H ? C ? 43 HG2 1
   ATOM 7529 HG3 B GLU B 2059 ? 38.49550 26.84793 49.12178 0.500 53.45470 H ? C ? 43 HG3 1
   ATOM 7530 N D GLU B 2059 ? 37.49362 25.34308 47.00974 0.111 46.29045 N ? C ? 43 N 1
   ATOM 7531 CA D GLU B 2059 ? 38.20744 24.32127 47.76647 0.111 55.44440 C ? C ? 43 CA 1
   ATOM 7532 C D GLU B 2059 ? 37.51327 22.96816 47.65438 0.111 53.42452 C ? C ? 43 C 1
   ATOM 7533 O D GLU B 2059 ? 38.17561 21.92768 47.56281 0.111 50.59600 O ? C ? 43 O 1
   ATOM 7534 CB D GLU B 2059 ? 38.28115 24.71633 49.24253 0.111 44.21361 C ? C ? 43 CB 1
   ATOM 7535 CG D GLU B 2059 ? 38.84510 26.09626 49.55544 0.111 45.00311 C ? C ? 43 CG 1
   ATOM 7536 CD D GLU B 2059 ? 38.61682 26.49390 51.00884 0.111 51.27514 C ? C ? 43 CD 1
   ATOM 7537 OE1 D GLU B 2059 ? 37.69377 25.93630 51.64120 0.111 34.30265 O ? C ? 43 OE1 1
   ATOM 7538 OE2 D GLU B 2059 ? 39.35219 27.36121 51.51766 0.111 49.22889 O ? C ? 43 OE2 1
   ATOM 7539 H D GLU B 2059 ? 37.14776 25.96695 47.49012 0.111 55.59207 H ? C ? 43 H 1
   ATOM 7540 HA D GLU B 2059 ? 39.10638 24.25133 47.40882 0.111 66.57681 H ? C ? 43 HA 1
   ATOM 7541 HB2 D GLU B 2059 ? 37.38222 24.68861 49.60591 0.111 53.09987 H ? C ? 43 HB2 1
   ATOM 7542 HB3 D GLU B 2059 ? 38.84332 24.07052 49.69837 0.111 53.09987 H ? C ? 43 HB3 1
   ATOM 7543 HG2 D GLU B 2059 ? 39.80064 26.09513 49.38857 0.111 54.04727 H ? C ? 43 HG2 1
   ATOM 7544 HG3 D GLU B 2059 ? 38.41035 26.75368 48.99003 0.111 54.04727 H ? C ? 43 HG3 1
   ATOM 7545 N A ARG B 2060 ? 36.46715 22.86412 47.48497 0.389 48.22937 N ? C ? 44 N 1
   ATOM 7546 CA A ARG B 2060 ? 35.80087 21.56183 47.52933 0.389 58.22748 C ? C ? 44 CA 1
   ATOM 7547 C A ARG B 2060 ? 36.08374 20.72102 46.29046 0.389 61.09765 C ? C ? 44 C 1
   ATOM 7548 O A ARG B 2060 ? 36.08697 19.48562 46.37386 0.389 69.22271 O ? C ? 44 O 1
   ATOM 7549 CB A ARG B 2060 ? 34.27558 21.70345 47.70809 0.389 63.25318 C ? C ? 44 CB 1
   ATOM 7550 CG A ARG B 2060 ? 33.47642 22.14819 46.46826 0.389 67.02001 C ? C ? 44 CG 1
   ATOM 7551 CD A ARG B 2060 ? 31.95671 21.88751 46.63739 0.389 77.69637 C ? C ? 44 CD 1
   ATOM 7552 NE A ARG B 2060 ? 31.13268 22.60045 45.66112 0.389 82.91875 N ? C ? 44 NE 1
   ATOM 7553 CZ A ARG B 2060 ? 30.82154 22.14059 44.45501 0.389 76.50889 C ? C ? 44 CZ 1
   ATOM 7554 NH1 A ARG B 2060 ? 31.26512 20.97085 44.02531 0.389 68.94567 N ? C ? 44 NH1 1
   ATOM 7555 NH2 A ARG B 2060 ? 30.05201 22.87700 43.65636 0.389 61.79644 N ? C ? 44 NH2 1
   ATOM 7556 H A ARG B 2060 ? 35.98599 23.49257 47.14861 0.389 57.91878 H ? C ? 44 H 1
   ATOM 7557 HA A ARG B 2060 ? 36.13020 21.08954 48.30996 0.389 69.91651 H ? C ? 44 HA 1
   ATOM 7558 HB2 A ARG B 2060 ? 33.92294 20.84156 47.97955 0.389 75.94735 H ? C ? 44 HB2 1
   ATOM 7559 HB3 A ARG B 2060 ? 34.11358 22.36164 48.40195 0.389 75.94735 H ? C ? 44 HB3 1
   ATOM 7560 HG2 A ARG B 2060 ? 33.60735 23.09891 46.32723 0.389 80.46754 H ? C ? 44 HG2 1
   ATOM 7561 HG3 A ARG B 2060 ? 33.78500 21.65231 45.69381 0.389 80.46754 H ? C ? 44 HG3 1
   ATOM 7562 HD2 A ARG B 2060 ? 31.78753 20.93821 46.53203 0.389 93.27918 H ? C ? 44 HD2 1
   ATOM 7563 HD3 A ARG B 2060 ? 31.68535 22.17661 47.52265 0.389 93.27918 H ? C ? 44 HD3 1
   ATOM 7564 HE A ARG B 2060 ? 30.82789 23.37298 45.88452 0.389 99.54603 H ? C ? 44 HE 1
   ATOM 7565 HH11 A ARG B 2060 ? 31.76721 20.48928 44.53087 0.389 82.77834 H ? C ? 44 HH11 1
   ATOM 7566 HH12 A ARG B 2060 ? 31.05142 20.69191 43.24037 0.389 82.77834 H ? C ? 44 HH12 1
   ATOM 7567 HH21 A ARG B 2060 ? 29.76228 23.64137 43.92356 0.389 74.19927 H ? C ? 44 HH21 1
   ATOM 7568 HH22 A ARG B 2060 ? 29.84462 22.58834 42.87325 0.389 74.19927 H ? C ? 44 HH22 1
   ATOM 7569 N B ARG B 2060 ? 36.54922 22.78344 47.69116 0.500 48.22330 N ? C ? 44 N 1
   ATOM 7570 CA B ARG B 2060 ? 35.96391 21.45091 47.57801 0.500 57.07140 C ? C ? 44 CA 1
   ATOM 7571 C B ARG B 2060 ? 36.20098 20.81915 46.21277 0.500 60.90128 C ? C ? 44 C 1
   ATOM 7572 O B ARG B 2060 ? 35.91913 19.62753 46.04606 0.500 60.36696 O ? C ? 44 O 1
   ATOM 7573 CB B ARG B 2060 ? 34.45117 21.47286 47.86915 0.500 59.69253 C ? C ? 44 CB 1
   ATOM 7574 CG B ARG B 2060 ? 33.54582 21.87283 46.68997 0.500 66.53410 C ? C ? 44 CG 1
   ATOM 7575 CD B ARG B 2060 ? 32.05837 21.90057 47.09633 0.500 72.61015 C ? C ? 44 CD 1
   ATOM 7576 NE B ARG B 2060 ? 31.17179 21.78478 45.93993 0.500 79.66885 N ? C ? 44 NE 1
   ATOM 7577 CZ B ARG B 2060 ? 30.64792 22.81217 45.28251 0.500 79.34978 C ? C ? 44 CZ 1
   ATOM 7578 NH1 B ARG B 2060 ? 30.86131 24.06021 45.66617 0.500 82.23101 N ? C ? 44 NH1 1
   ATOM 7579 NH2 B ARG B 2060 ? 29.89809 22.58186 44.20706 0.500 69.75665 N ? C ? 44 NH2 1
   ATOM 7580 H B ARG B 2060 ? 35.97858 23.41173 47.82985 0.500 57.91149 H ? C ? 44 H 1
   ATOM 7581 HA B ARG B 2060 ? 36.37993 20.89448 48.25493 0.500 68.52922 H ? C ? 44 HA 1
   ATOM 7582 HB2 B ARG B 2060 ? 34.18283 20.58350 48.14829 0.500 71.67457 H ? C ? 44 HB2 1
   ATOM 7583 HB3 B ARG B 2060 ? 34.28882 22.10806 48.58403 0.500 71.67457 H ? C ? 44 HB3 1
   ATOM 7584 HG2 B ARG B 2060 ? 33.79333 22.75872 46.38203 0.500 79.88445 H ? C ? 44 HG2 1
   ATOM 7585 HG3 B ARG B 2060 ? 33.65267 21.22997 45.97149 0.500 79.88445 H ? C ? 44 HG3 1
   ATOM 7586 HD2 B ARG B 2060 ? 31.87666 21.15755 47.69282 0.500 87.17571 H ? C ? 44 HD2 1
   ATOM 7587 HD3 B ARG B 2060 ? 31.86527 22.73959 47.54315 0.500 87.17571 H ? C ? 44 HD3 1
   ATOM 7588 HE B ARG B 2060 ? 30.97533 20.99374 45.66561 0.500 95.64616 H ? C ? 44 HE 1
   ATOM 7589 HH11 B ARG B 2060 ? 31.34914 24.22056 46.35604 0.500 98.72075 H ? C ? 44 HH11 1
   ATOM 7590 HH12 B ARG B 2060 ? 30.51219 24.71114 45.22571 0.500 98.72075 H ? C ? 44 HH12 1
   ATOM 7591 HH21 B ARG B 2060 ? 29.75783 21.77470 43.94548 0.500 83.75151 H ? C ? 44 HH21 1
   ATOM 7592 HH22 B ARG B 2060 ? 29.55391 23.24022 43.77382 0.500 83.75151 H ? C ? 44 HH22 1
   ATOM 7593 N D ARG B 2060 ? 36.17455 22.96027 47.68473 0.111 49.26913 N ? C ? 44 N 1
   ATOM 7594 CA D ARG B 2060 ? 35.42350 21.70886 47.64528 0.111 56.92960 C ? C ? 44 CA 1
   ATOM 7595 C D ARG B 2060 ? 35.60572 20.96384 46.33131 0.111 56.90568 C ? C ? 44 C 1
   ATOM 7596 O D ARG B 2060 ? 35.12102 19.83341 46.20371 0.111 55.25500 O ? C ? 44 O 1
   ATOM 7597 CB D ARG B 2060 ? 33.93027 21.95153 47.88733 0.111 55.71958 C ? C ? 44 CB 1
   ATOM 7598 CG D ARG B 2060 ? 33.14357 22.41997 46.66821 0.111 58.86495 C ? C ? 44 CG 1
   ATOM 7599 CD D ARG B 2060 ? 31.68165 22.66302 47.03820 0.111 58.10934 C ? C ? 44 CD 1
   ATOM 7600 NE D ARG B 2060 ? 30.82338 22.74692 45.86162 0.111 69.84861 N ? C ? 44 NE 1
   ATOM 7601 CZ D ARG B 2060 ? 29.54172 23.08941 45.88120 0.111 52.42311 C ? C ? 44 CZ 1
   ATOM 7602 NH1 D ARG B 2060 ? 28.93341 23.42993 47.00518 0.111 42.21019 N ? C ? 44 NH1 1
   ATOM 7603 NH2 D ARG B 2060 ? 28.85255 23.08801 44.74307 0.111 52.36308 N ? C ? 44 NH2 1
   ATOM 7604 H D ARG B 2060 ? 35.68347 23.66495 47.72790 0.111 59.16649 H ? C ? 44 H 1
   ATOM 7605 HA D ARG B 2060 ? 35.74550 21.14772 48.36801 0.111 68.35905 H ? C ? 44 HA 1
   ATOM 7606 HB2 D ARG B 2060 ? 33.53002 21.12120 48.18939 0.111 66.90703 H ? C ? 44 HB2 1
   ATOM 7607 HB3 D ARG B 2060 ? 33.83763 22.63271 48.57167 0.111 66.90703 H ? C ? 44 HB3 1
   ATOM 7608 HG2 D ARG B 2060 ? 33.52085 23.24982 46.33669 0.111 70.68148 H ? C ? 44 HG2 1
   ATOM 7609 HG3 D ARG B 2060 ? 33.17888 21.74009 45.97726 0.111 70.68148 H ? C ? 44 HG3 1
   ATOM 7610 HD2 D ARG B 2060 ? 31.36673 21.93048 47.59057 0.111 69.77475 H ? C ? 44 HD2 1
   ATOM 7611 HD3 D ARG B 2060 ? 31.61082 23.49938 47.52439 0.111 69.77475 H ? C ? 44 HD3 1
   ATOM 7612 HE D ARG B 2060 ? 31.17412 22.56059 45.09882 0.111 83.86186 H ? C ? 44 HE 1
   ATOM 7613 HH11 D ARG B 2060 ? 29.36957 23.43278 47.74637 0.111 50.69577 H ? C ? 44 HH11 1
   ATOM 7614 HH12 D ARG B 2060 ? 28.10171 23.64850 46.99483 0.111 50.69577 H ? C ? 44 HH12 1
   ATOM 7615 HH21 D ARG B 2060 ? 29.23844 22.86693 44.00699 0.111 62.87923 H ? C ? 44 HH21 1
   ATOM 7616 HH22 D ARG B 2060 ? 28.02121 23.30818 44.74351 0.111 62.87923 H ? C ? 44 HH22 1
   ATOM 7617 N A GLY B 2061 ? 36.30395 21.36786 45.14573 0.389 60.80674 N ? C ? 45 N 1
   ATOM 7618 CA A GLY B 2061 ? 36.62212 20.68819 43.91298 0.389 51.67406 C ? C ? 45 CA 1
   ATOM 7619 C A GLY B 2061 ? 35.48642 20.75414 42.91345 0.389 47.25765 C ? C ? 45 C 1
   ATOM 7620 O A GLY B 2061 ? 34.30687 20.76105 43.28652 0.389 44.33329 O ? C ? 45 O 1
   ATOM 7621 H A GLY B 2061 ? 36.27178 22.22346 45.06500 0.389 73.01162 H ? C ? 45 H 1
   ATOM 7622 HA2 A GLY B 2061 ? 37.40602 21.09654 43.51343 0.389 62.05241 H ? C ? 45 HA2 1
   ATOM 7623 HA3 A GLY B 2061 ? 36.81230 19.75550 44.09956 0.389 62.05241 H ? C ? 45 HA3 1
   ATOM 7624 N B GLY B 2061 ? 36.69084 21.57926 45.23605 0.500 57.43031 N ? C ? 45 N 1
   ATOM 7625 CA B GLY B 2061 ? 36.94468 21.05674 43.91453 0.500 44.53616 C ? C ? 45 CA 1
   ATOM 7626 C B GLY B 2061 ? 35.69467 20.93979 43.06770 0.500 41.39471 C ? C ? 45 C 1
   ATOM 7627 O B GLY B 2061 ? 34.56745 21.03351 43.56436 0.500 39.22160 O ? C ? 45 O 1
   ATOM 7628 H B GLY B 2061 ? 36.88465 22.41256 45.32353 0.500 68.95990 H ? C ? 45 H 1
   ATOM 7629 HA2 B GLY B 2061 ? 37.56675 21.64247 43.45535 0.500 53.48693 H ? C ? 45 HA2 1
   ATOM 7630 HA3 B GLY B 2061 ? 37.34033 20.17451 43.99228 0.500 53.48693 H ? C ? 45 HA3 1
   ATOM 7631 N D GLY B 2061 ? 36.27083 21.57090 45.35309 0.111 57.21909 N ? C ? 45 N 1
   ATOM 7632 CA D GLY B 2061 ? 36.57581 20.91388 44.10853 0.111 52.20131 C ? C ? 45 CA 1
   ATOM 7633 C D GLY B 2061 ? 35.37144 20.75398 43.20809 0.111 47.96858 C ? C ? 45 C 1
   ATOM 7634 O D GLY B 2061 ? 34.22503 20.99818 43.60068 0.111 45.91105 O ? C ? 45 O 1
   ATOM 7635 H D GLY B 2061 ? 36.55822 22.38033 45.39600 0.111 68.70645 H ? C ? 45 H 1
   ATOM 7636 HA2 D GLY B 2061 ? 37.24327 21.43116 43.63123 0.111 62.68510 H ? C ? 45 HA2 1
   ATOM 7637 HA3 D GLY B 2061 ? 36.93344 20.03154 44.29419 0.111 62.68510 H ? C ? 45 HA3 1
   ATOM 7638 N A PRO B 2062 ? 35.81316 20.80987 41.61975 0.389 42.87513 N ? C ? 46 N 1
   ATOM 7639 CA A PRO B 2062 ? 34.75778 20.71802 40.60593 0.389 38.18527 C ? C ? 46 CA 1
   ATOM 7640 C A PRO B 2062 ? 34.23316 19.29555 40.52330 0.389 55.44338 C ? C ? 46 C 1
   ATOM 7641 O A PRO B 2062 ? 34.98474 18.32538 40.65589 0.389 48.03278 O ? C ? 46 O 1
   ATOM 7642 CB A PRO B 2062 ? 35.46758 21.11161 39.30766 0.389 44.63130 C ? C ? 46 CB 1
   ATOM 7643 CG A PRO B 2062 ? 36.88063 20.70565 39.52625 0.389 47.01564 C ? C ? 46 CG 1
   ATOM 7644 CD A PRO B 2062 ? 37.14967 20.93164 41.00718 0.389 43.11506 C ? C ? 46 CD 1
   ATOM 7645 HA A PRO B 2062 ? 34.03831 21.34267 40.78781 0.389 45.86585 H ? C ? 46 HA 1
   ATOM 7646 HB2 A PRO B 2062 ? 35.07866 20.63519 38.55756 0.389 53.60110 H ? C ? 46 HB2 1
   ATOM 7647 HB3 A PRO B 2062 ? 35.39636 22.06854 39.16581 0.389 53.60110 H ? C ? 46 HB3 1
   ATOM 7648 HG2 A PRO B 2062 ? 36.99245 19.77027 39.29503 0.389 56.46230 H ? C ? 46 HG2 1
   ATOM 7649 HG3 A PRO B 2062 ? 37.46718 21.25427 38.98232 0.389 56.46230 H ? C ? 46 HG3 1
   ATOM 7650 HD2 A PRO B 2062 ? 37.75156 20.25539 41.35546 0.389 51.78160 H ? C ? 46 HD2 1
   ATOM 7651 HD3 A PRO B 2062 ? 37.51964 21.81527 41.15955 0.389 51.78160 H ? C ? 46 HD3 1
   ATOM 7652 N B PRO B 2062 ? 35.87169 20.70763 41.76708 0.500 42.69090 N ? C ? 46 N 1
   ATOM 7653 CA B PRO B 2062 ? 34.71117 20.64698 40.86792 0.500 38.76394 C ? C ? 46 CA 1
   ATOM 7654 C B PRO B 2062 ? 33.92712 19.35688 41.07177 0.500 54.98835 C ? C ? 46 C 1
   ATOM 7655 O B PRO B 2062 ? 34.49742 18.26545 41.13046 0.500 41.79659 O ? C ? 46 O 1
   ATOM 7656 CB B PRO B 2062 ? 35.34472 20.68059 39.47506 0.500 33.25748 C ? C ? 46 CB 1
   ATOM 7657 CG B PRO B 2062 ? 36.67367 19.99630 39.67690 0.500 30.41969 C ? C ? 46 CG 1
   ATOM 7658 CD B PRO B 2062 ? 37.13007 20.38634 41.06833 0.500 38.64600 C ? C ? 46 CD 1
   ATOM 7659 HA B PRO B 2062 ? 34.13411 21.41529 41.00059 0.500 46.56026 H ? C ? 46 HA 1
   ATOM 7660 HB2 B PRO B 2062 ? 34.79140 20.19669 38.84215 0.500 39.95252 H ? C ? 46 HB2 1
   ATOM 7661 HB3 B PRO B 2062 ? 35.46126 21.59745 39.18064 0.500 39.95252 H ? C ? 46 HB3 1
   ATOM 7662 HG2 B PRO B 2062 ? 36.56098 19.03529 39.60869 0.500 36.54716 H ? C ? 46 HG2 1
   ATOM 7663 HG3 B PRO B 2062 ? 37.30563 20.30449 39.00866 0.500 36.54716 H ? C ? 46 HG3 1
   ATOM 7664 HD2 B PRO B 2062 ? 37.58522 19.64718 41.50121 0.500 46.41874 H ? C ? 46 HD2 1
   ATOM 7665 HD3 B PRO B 2062 ? 37.71284 21.16104 41.03498 0.500 46.41874 H ? C ? 46 HD3 1
   ATOM 7666 N D PRO B 2062 ? 35.61577 20.33522 41.96850 0.111 53.52607 N ? C ? 46 N 1
   ATOM 7667 CA D PRO B 2062 ? 34.50478 20.08340 41.04107 0.111 54.44442 C ? C ? 46 CA 1
   ATOM 7668 C D PRO B 2062 ? 33.54746 19.03001 41.58397 0.111 56.47536 C ? C ? 46 C 1
   ATOM 7669 O D PRO B 2062 ? 33.83290 18.30539 42.53985 0.111 51.36783 O ? C ? 46 O 1
   ATOM 7670 CB D PRO B 2062 ? 35.19999 19.59623 39.76088 0.111 50.38799 C ? C ? 46 CB 1
   ATOM 7671 CG D PRO B 2062 ? 36.56425 19.10898 40.22476 0.111 54.08254 C ? C ? 46 CG 1
   ATOM 7672 CD D PRO B 2062 ? 36.92639 20.03946 41.35928 0.111 51.22897 C ? C ? 46 CD 1
   ATOM 7673 HA D PRO B 2062 ? 34.02213 20.90527 40.86089 0.111 65.37684 H ? C ? 46 HA 1
   ATOM 7674 HB2 D PRO B 2062 ? 34.68995 18.87464 39.36080 0.111 60.50913 H ? C ? 46 HB2 1
   ATOM 7675 HB3 D PRO B 2062 ? 35.28739 20.32929 39.13168 0.111 60.50913 H ? C ? 46 HB3 1
   ATOM 7676 HG2 D PRO B 2062 ? 36.50382 18.19083 40.53177 0.111 64.94258 H ? C ? 46 HG2 1
   ATOM 7677 HG3 D PRO B 2062 ? 37.20602 19.17504 39.50043 0.111 64.94258 H ? C ? 46 HG3 1
   ATOM 7678 HD2 D PRO B 2062 ? 37.51357 19.60056 41.99449 0.111 61.51829 H ? C ? 46 HD2 1
   ATOM 7679 HD3 D PRO B 2062 ? 37.34454 20.84837 41.02506 0.111 61.51829 H ? C ? 46 HD3 1
   ATOM 7680 N A GLN B 2063 ? 32.92888 19.17514 40.30322 0.389 53.06702 N ? C ? 47 N 1
   ATOM 7681 CA A GLN B 2063 ? 32.28892 17.87722 40.14883 0.389 47.76002 C ? C ? 47 CA 1
   ATOM 7682 C A GLN B 2063 ? 31.78550 17.66240 38.73220 0.389 47.19684 C ? C ? 47 C 1
   ATOM 7683 O A GLN B 2063 ? 32.17369 16.68553 38.08206 0.389 48.88213 O ? C ? 47 O 1
   ATOM 7684 CB A GLN B 2063 ? 31.14443 17.76122 41.16656 0.389 48.57901 C ? C ? 47 CB 1
   ATOM 7685 CG A GLN B 2063 ? 31.63546 17.89412 42.60343 0.389 44.34027 C ? C ? 47 CG 1
   ATOM 7686 CD A GLN B 2063 ? 32.29364 16.63098 43.12779 0.389 48.71228 C ? C ? 47 CD 1
   ATOM 7687 OE1 A GLN B 2063 ? 33.22004 16.09714 42.51747 0.389 47.50007 O ? C ? 47 OE1 1
   ATOM 7688 NE2 A GLN B 2063 ? 31.81313 16.14455 44.26212 0.389 67.17604 N ? C ? 47 NE2 1
   ATOM 7689 H A GLN B 2063 ? 32.38787 19.84053 40.23873 0.389 63.72396 H ? C ? 47 H 1
   ATOM 7690 HA A GLN B 2063 ? 32.91817 17.16395 40.33909 0.389 57.35555 H ? C ? 47 HA 1
   ATOM 7691 HB2 A GLN B 2063 ? 30.49911 18.46619 41.00077 0.389 58.33834 H ? C ? 47 HB2 1
   ATOM 7692 HB3 A GLN B 2063 ? 30.72047 16.89408 41.07054 0.389 58.33834 H ? C ? 47 HB3 1
   ATOM 7693 HG2 A GLN B 2063 ? 32.28746 18.61092 42.64812 0.389 53.25186 H ? C ? 47 HG2 1
   ATOM 7694 HG3 A GLN B 2063 ? 30.87973 18.09684 43.17674 0.389 53.25186 H ? C ? 47 HG3 1
   ATOM 7695 HE21 A GLN B 2063 ? 31.16267 16.54284 44.65945 0.389 80.65478 H ? C ? 47 HE21 1
   ATOM 7696 HE22 A GLN B 2063 ? 32.15159 15.43042 44.60133 0.389 80.65478 H ? C ? 47 HE22 1
   ATOM 7697 N B GLN B 2063 ? 32.60659 19.48482 41.15538 0.500 47.67193 N ? C ? 47 N 1
   ATOM 7698 CA B GLN B 2063 ? 31.71968 18.33534 41.27485 0.500 45.82952 C ? C ? 47 CA 1
   ATOM 7699 C B GLN B 2063 ? 30.97170 18.03405 39.98362 0.500 38.86795 C ? C ? 47 C 1
   ATOM 7700 O B GLN B 2063 ? 30.35058 16.97415 39.87460 0.500 47.44880 O ? C ? 47 O 1
   ATOM 7701 CB B GLN B 2063 ? 30.73039 18.56866 42.41921 0.500 41.64863 C ? C ? 47 CB 1
   ATOM 7702 CG B GLN B 2063 ? 31.41851 18.88233 43.73280 0.500 41.86478 C ? C ? 47 CG 1
   ATOM 7703 CD B GLN B 2063 ? 32.34941 17.76652 44.17441 0.500 53.67490 C ? C ? 47 CD 1
   ATOM 7704 OE1 B GLN B 2063 ? 31.92634 16.62667 44.38545 0.500 67.14484 O ? C ? 47 OE1 1
   ATOM 7705 NE2 B GLN B 2063 ? 33.63011 18.08538 44.29444 0.500 37.58433 N ? C ? 47 NE2 1
   ATOM 7706 H B GLN B 2063 ? 32.19478 20.23974 41.14481 0.500 57.24985 H ? C ? 47 H 1
   ATOM 7707 HA B GLN B 2063 ? 32.23747 17.54532 41.49543 0.500 55.03896 H ? C ? 47 HA 1
   ATOM 7708 HB2 B GLN B 2063 ? 30.15746 19.31815 42.19353 0.500 50.02189 H ? C ? 47 HB2 1
   ATOM 7709 HB3 B GLN B 2063 ? 30.19641 17.76842 42.54318 0.500 50.02189 H ? C ? 47 HB3 1
   ATOM 7710 HG2 B GLN B 2063 ? 31.94356 19.69164 43.63162 0.500 50.28127 H ? C ? 47 HG2 1
   ATOM 7711 HG3 B GLN B 2063 ? 30.74723 19.00636 44.42194 0.500 50.28127 H ? C ? 47 HG3 1
   ATOM 7712 HE21 B GLN B 2063 ? 33.89133 18.88708 44.12520 0.500 45.14473 H ? C ? 47 HE21 1
   ATOM 7713 HE22 B GLN B 2063 ? 34.19999 17.49060 44.54156 0.500 45.14473 H ? C ? 47 HE22 1
   ATOM 7714 N D GLN B 2063 ? 32.37323 18.96222 40.94340 0.111 54.51264 N ? C ? 47 N 1
   ATOM 7715 CA D GLN B 2063 ? 31.36064 17.98347 41.32182 0.111 48.26408 C ? C ? 47 CA 1
   ATOM 7716 C D GLN B 2063 ? 30.42125 17.62449 40.17361 0.111 50.56949 C ? C ? 47 C 1
   ATOM 7717 O D GLN B 2063 ? 29.44313 16.90772 40.41687 0.111 56.28292 O ? C ? 47 O 1
   ATOM 7718 CB D GLN B 2063 ? 30.52660 18.49779 42.51346 0.111 43.06672 C ? C ? 47 CB 1
   ATOM 7719 CG D GLN B 2063 ? 29.91300 17.39096 43.36148 0.111 54.53370 C ? C ? 47 CG 1
   ATOM 7720 CD D GLN B 2063 ? 28.55003 17.75241 43.92357 0.111 61.17999 C ? C ? 47 CD 1
   ATOM 7721 OE1 D GLN B 2063 ? 28.06124 18.86577 43.74481 0.111 53.30729 O ? C ? 47 OE1 1
   ATOM 7722 NE2 D GLN B 2063 ? 27.92492 16.79987 44.60286 0.111 57.60964 N ? C ? 47 NE2 1
   ATOM 7723 H D GLN B 2063 ? 32.14295 19.47119 40.28955 0.111 65.45871 H ? C ? 47 H 1
   ATOM 7724 HA D GLN B 2063 ? 31.81681 17.17444 41.60160 0.111 57.96043 H ? C ? 47 HA 1
   ATOM 7725 HB2 D GLN B 2063 ? 31.10014 19.02750 43.08909 0.111 51.72360 H ? C ? 47 HB2 1
   ATOM 7726 HB3 D GLN B 2063 ? 29.80187 19.04517 42.17279 0.111 51.72360 H ? C ? 47 HB3 1
   ATOM 7727 HG2 D GLN B 2063 ? 29.80841 16.59707 42.81404 0.111 65.48397 H ? C ? 47 HG2 1
   ATOM 7728 HG3 D GLN B 2063 ? 30.50300 17.20362 44.10828 0.111 65.48397 H ? C ? 47 HG3 1
   ATOM 7729 HE21 D GLN B 2063 ? 28.29485 16.03005 44.70347 0.111 69.17510 H ? C ? 47 HE21 1
   ATOM 7730 HE22 D GLN B 2063 ? 27.14970 16.95213 44.94265 0.111 69.17510 H ? C ? 47 HE22 1
   ATOM 7731 N A THR B 2064 ? 30.98401 18.59442 38.21640 0.389 28.10505 N ? C ? 48 N 1
   ATOM 7732 CA A THR B 2064 ? 30.33722 18.43170 36.92585 0.389 54.71348 C ? C ? 48 CA 1
   ATOM 7733 C A THR B 2064 ? 31.31390 18.71787 35.77986 0.389 53.45394 C ? C ? 48 C 1
   ATOM 7734 O A THR B 2064 ? 32.36526 19.34118 35.95099 0.389 20.94954 O ? C ? 48 O 1
   ATOM 7735 CB A THR B 2064 ? 29.15912 19.41000 36.76917 0.389 57.55241 C ? C ? 48 CB 1
   ATOM 7736 OG1 A THR B 2064 ? 29.66052 20.73858 36.57671 0.389 25.21989 O ? C ? 48 OG1 1
   ATOM 7737 CG2 A THR B 2064 ? 28.22321 19.40453 37.97604 0.389 34.07105 C ? C ? 48 CG2 1
   ATOM 7738 H A THR B 2064 ? 30.79878 19.33967 38.60356 0.389 33.76960 H ? C ? 48 H 1
   ATOM 7739 HA A THR B 2064 ? 30.01783 17.51746 36.87058 0.389 65.69971 H ? C ? 48 HA 1
   ATOM 7740 HB A THR B 2064 ? 28.63800 19.12777 36.00126 0.389 69.10643 H ? C ? 48 HB 1
   ATOM 7741 HG1 A THR B 2064 ? 29.62226 20.94508 35.76338 0.389 30.30741 H ? C ? 48 HG1 1
   ATOM 7742 HG21 A THR B 2064 ? 27.40500 19.88019 37.76352 0.389 40.92880 H ? C ? 48 HG21 1
   ATOM 7743 HG22 A THR B 2064 ? 28.00250 18.49217 38.22058 0.389 40.92880 H ? C ? 48 HG22 1
   ATOM 7744 HG23 A THR B 2064 ? 28.65223 19.83765 38.73053 0.389 40.92880 H ? C ? 48 HG23 1
   ATOM 7745 N B THR B 2064 ? 31.02929 18.93073 39.01064 0.500 47.52705 N ? C ? 48 N 1
   ATOM 7746 CA B THR B 2064 ? 30.41107 18.76337 37.70860 0.500 49.52049 C ? C ? 48 CA 1
   ATOM 7747 C B THR B 2064 ? 31.51680 18.62346 36.67492 0.500 46.51769 C ? C ? 48 C 1
   ATOM 7748 O B THR B 2064 ? 32.68143 18.94298 36.94086 0.500 26.48822 O ? C ? 48 O 1
   ATOM 7749 CB B THR B 2064 ? 29.54089 19.98697 37.38747 0.500 54.95015 C ? C ? 48 CB 1
   ATOM 7750 OG1 B THR B 2064 ? 28.95594 20.47715 38.60009 0.500 48.67660 O ? C ? 48 OG1 1
   ATOM 7751 CG2 B THR B 2064 ? 28.42154 19.61989 36.42180 0.500 50.46588 C ? C ? 48 CG2 1
   ATOM 7752 H B THR B 2064 ? 31.44200 19.68142 39.08632 0.500 57.07599 H ? C ? 48 H 1
   ATOM 7753 HA B THR B 2064 ? 29.84780 17.97415 37.68084 0.500 59.46812 H ? C ? 48 HA 1
   ATOM 7754 HB B THR B 2064 ? 30.09019 20.67204 36.97534 0.500 65.98372 H ? C ? 48 HB 1
   ATOM 7755 HG1 B THR B 2064 ? 28.48855 21.15638 38.43952 0.500 58.45545 H ? C ? 48 HG1 1
   ATOM 7756 HG21 B THR B 2064 ? 27.90692 20.41011 36.19462 0.500 60.60259 H ? C ? 48 HG21 1
   ATOM 7757 HG22 B THR B 2064 ? 28.79443 19.24281 35.60960 0.500 60.60259 H ? C ? 48 HG22 1
   ATOM 7758 HG23 B THR B 2064 ? 27.83189 18.96688 36.83021 0.500 60.60259 H ? C ? 48 HG23 1
   ATOM 7759 N D THR B 2064 ? 30.65913 18.10276 38.95284 0.111 49.45478 N ? C ? 48 N 1
   ATOM 7760 CA D THR B 2064 ? 29.79137 17.81052 37.81393 0.111 60.52253 C ? C ? 48 CA 1
   ATOM 7761 C D THR B 2064 ? 30.64688 17.64642 36.55770 0.111 53.65347 C ? C ? 48 C 1
   ATOM 7762 O D THR B 2064 ? 31.51964 16.77315 36.52809 0.111 47.82733 O ? C ? 48 O 1
   ATOM 7763 CB D THR B 2064 ? 28.72425 18.89998 37.67118 0.111 57.33963 C ? C ? 48 CB 1
   ATOM 7764 OG1 D THR B 2064 ? 28.49303 19.50421 38.94961 0.111 50.16985 O ? C ? 48 OG1 1
   ATOM 7765 CG2 D THR B 2064 ? 27.41667 18.29435 37.18084 0.111 60.91190 C ? C ? 48 CG2 1
   ATOM 7766 H D THR B 2064 ? 31.32727 18.60686 38.75518 0.111 59.38927 H ? C ? 48 H 1
   ATOM 7767 HA D THR B 2064 ? 29.30888 16.97919 37.94436 0.111 72.67057 H ? C ? 48 HA 1
   ATOM 7768 HB D THR B 2064 ? 29.02327 19.56773 37.03432 0.111 68.85110 H ? C ? 48 HB 1
   ATOM 7769 HG1 D THR B 2064 ? 29.13194 20.01262 39.14687 0.111 60.24736 H ? C ? 48 HG1 1
   ATOM 7770 HG21 D THR B 2064 ? 26.67550 18.87796 37.40659 0.111 73.13782 H ? C ? 48 HG21 1
   ATOM 7771 HG22 D THR B 2064 ? 27.44480 18.17925 36.21810 0.111 73.13782 H ? C ? 48 HG22 1
   ATOM 7772 HG23 D THR B 2064 ? 27.27474 17.42983 37.59722 0.111 73.13782 H ? C ? 48 HG23 1
   ATOM 7773 N A LEU B 2065 ? 30.93897 18.27101 34.58067 0.389 49.25330 N ? C ? 49 N 1
   ATOM 7774 CA A LEU B 2065 ? 31.74376 18.58703 33.40204 0.389 40.60262 C ? C ? 49 CA 1
   ATOM 7775 C A LEU B 2065 ? 31.92867 20.09452 33.24661 0.389 46.33035 C ? C ? 49 C 1
   ATOM 7776 O A LEU B 2065 ? 33.01404 20.56325 32.88548 0.389 47.14188 O ? C ? 49 O 1
   ATOM 7777 CB A LEU B 2065 ? 31.07935 18.01534 32.15355 0.389 36.75624 C ? C ? 49 CB 1
   ATOM 7778 CG A LEU B 2065 ? 30.85962 16.50280 32.22402 0.389 49.44230 C ? C ? 49 CG 1
   ATOM 7779 CD1 A LEU B 2065 ? 30.09293 16.11424 30.98244 0.389 37.22255 C ? C ? 49 CD1 1
   ATOM 7780 CD2 A LEU B 2065 ? 32.14042 15.73858 32.29185 0.389 47.34323 C ? C ? 49 CD2 1
   ATOM 7781 H A LEU B 2065 ? 30.23997 17.79454 34.42579 0.389 59.14750 H ? C ? 49 H 1
   ATOM 7782 HA A LEU B 2065 ? 32.61804 18.17943 33.50398 0.389 48.76667 H ? C ? 49 HA 1
   ATOM 7783 HB2 A LEU B 2065 ? 30.21390 18.43793 32.03819 0.389 44.15103 H ? C ? 49 HB2 1
   ATOM 7784 HB3 A LEU B 2065 ? 31.64355 18.19987 31.38639 0.389 44.15103 H ? C ? 49 HB3 1
   ATOM 7785 HG A LEU B 2065 ? 30.37331 16.27747 33.03250 0.389 59.37430 H ? C ? 49 HG 1
   ATOM 7786 HD11 A LEU B 2065 ? 29.73610 15.21977 31.09862 0.389 44.71060 H ? C ? 49 HD11 1
   ATOM 7787 HD12 A LEU B 2065 ? 29.36805 16.74475 30.84865 0.389 44.71060 H ? C ? 49 HD12 1
   ATOM 7788 HD13 A LEU B 2065 ? 30.69363 16.13442 30.22109 0.389 44.71060 H ? C ? 49 HD13 1
   ATOM 7789 HD21 A LEU B 2065 ? 31.94482 14.78966 32.24511 0.389 56.85541 H ? C ? 49 HD21 1
   ATOM 7790 HD22 A LEU B 2065 ? 32.70264 15.99761 31.54505 0.389 56.85541 H ? C ? 49 HD22 1
   ATOM 7791 HD23 A LEU B 2065 ? 32.58654 15.94355 33.12843 0.389 56.85541 H ? C ? 49 HD23 1
   ATOM 7792 N B LEU B 2065 ? 31.15238 18.09359 35.50308 0.500 51.88781 N ? C ? 49 N 1
   ATOM 7793 CA B LEU B 2065 ? 32.05351 18.19463 34.36189 0.500 43.27034 C ? C ? 49 CA 1
   ATOM 7794 C B LEU B 2065 ? 32.21042 19.65607 33.95551 0.500 47.10175 C ? C ? 49 C 1
   ATOM 7795 O B LEU B 2065 ? 33.30687 20.09815 33.59733 0.500 36.69122 O ? C ? 49 O 1
   ATOM 7796 CB B LEU B 2065 ? 31.52660 17.36439 33.19463 0.500 48.84441 C ? C ? 49 CB 1
   ATOM 7797 CG B LEU B 2065 ? 32.59198 16.73135 32.29711 0.500 46.24475 C ? C ? 49 CG 1
   ATOM 7798 CD1 B LEU B 2065 ? 33.35304 15.65712 33.05855 0.500 56.98785 C ? C ? 49 CD1 1
   ATOM 7799 CD2 B LEU B 2065 ? 31.96195 16.16234 31.04711 0.500 42.20711 C ? C ? 49 CD2 1
   ATOM 7800 H B LEU B 2065 ? 30.41167 17.68407 35.35069 0.500 62.30891 H ? C ? 49 H 1
   ATOM 7801 HA B LEU B 2065 ? 32.92304 17.83717 34.60074 0.500 51.96794 H ? C ? 49 HA 1
   ATOM 7802 HB2 B LEU B 2065 ? 30.98659 16.64329 33.55424 0.500 58.65682 H ? C ? 49 HB2 1
   ATOM 7803 HB3 B LEU B 2065 ? 30.98188 17.93928 32.63456 0.500 58.65682 H ? C ? 49 HB3 1
   ATOM 7804 HG B LEU B 2065 ? 33.22679 17.41233 32.02476 0.500 55.53724 H ? C ? 49 HG 1
   ATOM 7805 HD11 B LEU B 2065 ? 33.86795 15.12856 32.42896 0.500 68.42895 H ? C ? 49 HD11 1
   ATOM 7806 HD12 B LEU B 2065 ? 33.94694 16.08293 33.69642 0.500 68.42895 H ? C ? 49 HD12 1
   ATOM 7807 HD13 B LEU B 2065 ? 32.71833 15.09070 33.52461 0.500 68.42895 H ? C ? 49 HD13 1
   ATOM 7808 HD21 B LEU B 2065 ? 32.65281 15.75138 30.50422 0.500 50.69207 H ? C ? 49 HD21 1
   ATOM 7809 HD22 B LEU B 2065 ? 31.30164 15.49845 31.30038 0.500 50.69207 H ? C ? 49 HD22 1
   ATOM 7810 HD23 B LEU B 2065 ? 31.53638 16.88041 30.55298 0.500 50.69207 H ? C ? 49 HD23 1
   ATOM 7811 N D LEU B 2065 ? 30.42214 18.46143 35.52019 0.111 53.25079 N ? C ? 49 N 1
   ATOM 7812 CA D LEU B 2065 ? 31.26185 18.40323 34.32630 0.111 51.92113 C ? C ? 49 CA 1
   ATOM 7813 C D LEU B 2065 ? 31.66795 19.79598 33.85681 0.111 50.43411 C ? C ? 49 C 1
   ATOM 7814 O D LEU B 2065 ? 32.84147 20.03204 33.55735 0.111 46.55427 O ? C ? 49 O 1
   ATOM 7815 CB D LEU B 2065 ? 30.54636 17.66474 33.18870 0.111 54.75827 C ? C ? 49 CB 1
   ATOM 7816 CG D LEU B 2065 ? 31.18016 16.37397 32.66877 0.111 53.34532 C ? C ? 49 CG 1
   ATOM 7817 CD1 D LEU B 2065 ? 31.39985 15.37900 33.78210 0.111 57.39931 C ? C ? 49 CD1 1
   ATOM 7818 CD2 D LEU B 2065 ? 30.29228 15.76835 31.58304 0.111 48.79000 C ? C ? 49 CD2 1
   ATOM 7819 H D LEU B 2065 ? 29.79538 19.04937 35.48701 0.111 63.94448 H ? C ? 49 H 1
   ATOM 7820 HA D LEU B 2065 ? 32.06777 17.91361 34.55361 0.111 62.34889 H ? C ? 49 HA 1
   ATOM 7821 HB2 D LEU B 2065 ? 29.65689 17.43413 33.49944 0.111 65.75346 H ? C ? 49 HB2 1
   ATOM 7822 HB3 D LEU B 2065 ? 30.48725 18.27108 32.43387 0.111 65.75346 H ? C ? 49 HB3 1
   ATOM 7823 HG D LEU B 2065 ? 32.04967 16.58053 32.29170 0.111 64.05792 H ? C ? 49 HG 1
   ATOM 7824 HD11 D LEU B 2065 ? 31.69064 14.53632 33.39971 0.111 68.92271 H ? C ? 49 HD11 1
   ATOM 7825 HD12 D LEU B 2065 ? 32.08009 15.72203 34.38252 0.111 68.92271 H ? C ? 49 HD12 1
   ATOM 7826 HD13 D LEU B 2065 ? 30.56674 15.25408 34.26295 0.111 68.92271 H ? C ? 49 HD13 1
   ATOM 7827 HD21 D LEU B 2065 ? 30.75022 15.01054 31.18691 0.111 58.59153 H ? C ? 49 HD21 1
   ATOM 7828 HD22 D LEU B 2065 ? 29.45760 15.47824 31.98308 0.111 58.59153 H ? C ? 49 HD22 1
   ATOM 7829 HD23 D LEU B 2065 ? 30.11843 16.44069 30.90582 0.111 58.59153 H ? C ? 49 HD23 1
   ATOM 7830 N A LYS B 2066 ? 30.88197 20.87481 33.53130 0.389 43.97908 N ? C ? 50 N 1
   ATOM 7831 CA A LYS B 2066 ? 30.97583 22.32152 33.36828 0.389 43.34567 C ? C ? 50 CA 1
   ATOM 7832 C A LYS B 2066 ? 31.92040 22.92447 34.39704 0.389 46.01744 C ? C ? 50 C 1
   ATOM 7833 O A LYS B 2066 ? 32.62147 23.89959 34.11270 0.389 35.89143 O ? C ? 50 O 1
   ATOM 7834 CB A LYS B 2066 ? 29.59787 22.95420 33.52355 0.389 49.80086 C ? C ? 50 CB 1
   ATOM 7835 CG A LYS B 2066 ? 28.95890 23.42771 32.23410 0.389 61.95608 C ? C ? 50 CG 1
   ATOM 7836 CD A LYS B 2066 ? 28.74333 22.29552 31.23557 0.389 65.03592 C ? C ? 50 CD 1
   ATOM 7837 CE A LYS B 2066 ? 27.89065 22.77235 30.06061 0.389 67.56923 C ? C ? 50 CE 1
   ATOM 7838 NZ A LYS B 2066 ? 27.92408 21.86497 28.88726 0.389 75.45767 N ? C ? 50 NZ 1
   ATOM 7839 H A LYS B 2066 ? 30.12034 20.59405 33.81538 0.389 52.81843 H ? C ? 50 H 1
   ATOM 7840 HA A LYS B 2066 ? 31.31102 22.51047 32.47786 0.389 52.05834 H ? C ? 50 HA 1
   ATOM 7841 HB2 A LYS B 2066 ? 29.00235 22.29858 33.91905 0.389 59.80457 H ? C ? 50 HB2 1
   ATOM 7842 HB3 A LYS B 2066 ? 29.67825 23.72440 34.10770 0.389 59.80457 H ? C ? 50 HB3 1
   ATOM 7843 HG2 A LYS B 2066 ? 28.09460 23.82003 32.43406 0.389 74.39084 H ? C ? 50 HG2 1
   ATOM 7844 HG3 A LYS B 2066 ? 29.53505 24.08838 31.81881 0.389 74.39084 H ? C ? 50 HG3 1
   ATOM 7845 HD2 A LYS B 2066 ? 29.60031 21.99600 30.89386 0.389 78.08663 H ? C ? 50 HD2 1
   ATOM 7846 HD3 A LYS B 2066 ? 28.28481 21.56040 31.67176 0.389 78.08663 H ? C ? 50 HD3 1
   ATOM 7847 HE2 A LYS B 2066 ? 26.96838 22.84288 30.35275 0.389 81.12662 H ? C ? 50 HE2 1
   ATOM 7848 HE3 A LYS B 2066 ? 28.21448 23.63992 29.77190 0.389 81.12662 H ? C ? 50 HE3 1
   ATOM 7849 HZ1 A LYS B 2066 ? 27.37269 22.16362 28.25570 0.389 90.59273 H ? C ? 50 HZ1 1
   ATOM 7850 HZ2 A LYS B 2066 ? 28.74912 21.82638 28.55572 0.389 90.59273 H ? C ? 50 HZ2 1
   ATOM 7851 HZ3 A LYS B 2066 ? 27.67102 21.04642 29.12816 0.389 90.59273 H ? C ? 50 HZ3 1
   ATOM 7852 N B LYS B 2066 ? 31.12733 20.43676 34.03884 0.500 47.48175 N ? C ? 50 N 1
   ATOM 7853 CA B LYS B 2066 ? 31.23710 21.86150 33.74422 0.500 48.10232 C ? C ? 50 CA 1
   ATOM 7854 C B LYS B 2066 ? 32.09191 22.57516 34.78393 0.500 37.68450 C ? C ? 50 C 1
   ATOM 7855 O B LYS B 2066 ? 32.77686 23.55212 34.45368 0.500 36.67226 O ? C ? 50 O 1
   ATOM 7856 CB B LYS B 2066 ? 29.85216 22.50667 33.68529 0.500 45.44475 C ? C ? 50 CB 1
   ATOM 7857 CG B LYS B 2066 ? 29.55057 23.22654 32.37827 0.500 60.31283 C ? C ? 50 CG 1
   ATOM 7858 CD B LYS B 2066 ? 29.22737 22.24097 31.25822 0.500 60.97065 C ? C ? 50 CD 1
   ATOM 7859 CE B LYS B 2066 ? 28.66232 22.95735 30.03765 0.500 74.85040 C ? C ? 50 CE 1
   ATOM 7860 NZ B LYS B 2066 ? 28.09521 22.04003 29.00906 0.500 74.80968 N ? C ? 50 NZ 1
   ATOM 7861 H B LYS B 2066 ? 30.33964 20.17026 34.25820 0.500 57.02163 H ? C ? 50 H 1
   ATOM 7862 HA B LYS B 2066 ? 31.65165 21.96381 32.87326 0.500 57.76632 H ? C ? 50 HA 1
   ATOM 7863 HB2 B LYS B 2066 ? 29.18287 21.81405 33.80030 0.500 54.57723 H ? C ? 50 HB2 1
   ATOM 7864 HB3 B LYS B 2066 ? 29.78294 23.15711 34.40155 0.500 54.57723 H ? C ? 50 HB3 1
   ATOM 7865 HG2 B LYS B 2066 ? 28.78511 23.80941 32.50172 0.500 72.41893 H ? C ? 50 HG2 1
   ATOM 7866 HG3 B LYS B 2066 ? 30.32455 23.74720 32.11224 0.500 72.41893 H ? C ? 50 HG3 1
   ATOM 7867 HD2 B LYS B 2066 ? 30.03724 21.77756 30.99316 0.500 73.20832 H ? C ? 50 HD2 1
   ATOM 7868 HD3 B LYS B 2066 ? 28.56726 21.60281 31.57111 0.500 73.20832 H ? C ? 50 HD3 1
   ATOM 7869 HE2 B LYS B 2066 ? 27.95249 23.55231 30.32585 0.500 89.86402 H ? C ? 50 HE2 1
   ATOM 7870 HE3 B LYS B 2066 ? 29.37296 23.46738 29.61841 0.500 89.86402 H ? C ? 50 HE3 1
   ATOM 7871 HZ1 B LYS B 2066 ? 27.79547 22.50931 28.31477 0.500 89.81515 H ? C ? 50 HZ1 1
   ATOM 7872 HZ2 B LYS B 2066 ? 28.72191 21.47471 28.72664 0.500 89.81515 H ? C ? 50 HZ2 1
   ATOM 7873 HZ3 B LYS B 2066 ? 27.42075 21.57399 29.35549 0.500 89.81515 H ? C ? 50 HZ3 1
   ATOM 7874 N D LYS B 2066 ? 30.70926 20.72491 33.78287 0.111 47.61494 N ? C ? 50 N 1
   ATOM 7875 CA D LYS B 2066 ? 31.01874 22.05738 33.27065 0.111 44.34123 C ? C ? 50 CA 1
   ATOM 7876 C D LYS B 2066 ? 31.97872 22.80924 34.18260 0.111 47.30163 C ? C ? 50 C 1
   ATOM 7877 O D LYS B 2066 ? 32.80717 23.58811 33.69868 0.111 49.68383 O ? C ? 50 O 1
   ATOM 7878 CB D LYS B 2066 ? 29.74178 22.86861 33.03306 0.111 51.60465 C ? C ? 50 CB 1
   ATOM 7879 CG D LYS B 2066 ? 28.65280 22.68482 34.07189 0.111 53.78980 C ? C ? 50 CG 1
   ATOM 7880 CD D LYS B 2066 ? 27.37608 23.40736 33.66790 0.111 50.65528 C ? C ? 50 CD 1
   ATOM 7881 CE D LYS B 2066 ? 26.72069 22.77708 32.46640 0.111 42.09109 C ? C ? 50 CE 1
   ATOM 7882 NZ D LYS B 2066 ? 25.30047 23.08472 32.50781 0.111 55.98761 N ? C ? 50 NZ 1
   ATOM 7883 H D LYS B 2066 ? 29.89014 20.60972 34.01818 0.111 57.18146 H ? C ? 50 H 1
   ATOM 7884 HA D LYS B 2066 ? 31.45114 21.95365 32.40858 0.111 53.25301 H ? C ? 50 HA 1
   ATOM 7885 HB2 D LYS B 2066 ? 29.97540 23.80999 33.02235 0.111 61.96911 H ? C ? 50 HB2 1
   ATOM 7886 HB3 D LYS B 2066 ? 29.37015 22.60923 32.17544 0.111 61.96911 H ? C ? 50 HB3 1
   ATOM 7887 HG2 D LYS B 2066 ? 28.45299 21.74024 34.16541 0.111 64.59129 H ? C ? 50 HG2 1
   ATOM 7888 HG3 D LYS B 2066 ? 28.95302 23.04604 34.92059 0.111 64.59129 H ? C ? 50 HG3 1
   ATOM 7889 HD2 D LYS B 2066 ? 26.74649 23.37805 34.40523 0.111 60.82987 H ? C ? 50 HD2 1
   ATOM 7890 HD3 D LYS B 2066 ? 27.58709 24.32829 33.44823 0.111 60.82987 H ? C ? 50 HD3 1
   ATOM 7891 HE2 D LYS B 2066 ? 27.10128 23.13907 31.65091 0.111 50.55285 H ? C ? 50 HE2 1
   ATOM 7892 HE3 D LYS B 2066 ? 26.83881 21.81457 32.48889 0.111 50.55285 H ? C ? 50 HE3 1
   ATOM 7893 HZ1 D LYS B 2066 ? 24.85927 22.56315 31.93737 0.111 67.22866 H ? C ? 50 HZ1 1
   ATOM 7894 HZ2 D LYS B 2066 ? 24.98332 22.94863 33.32818 0.111 67.22866 H ? C ? 50 HZ2 1
   ATOM 7895 HZ3 D LYS B 2066 ? 25.16667 23.93564 32.28390 0.111 67.22866 H ? C ? 50 HZ3 1
   ATOM 7896 N A GLU B 2067 ? 31.94259 22.36586 35.60565 0.389 32.40819 N ? C ? 51 N 1
   ATOM 7897 CA A GLU B 2067 ? 32.78781 22.91956 36.65674 0.389 32.09139 C ? C ? 51 CA 1
   ATOM 7898 C A GLU B 2067 ? 34.23383 22.52327 36.47464 0.389 40.92610 C ? C ? 51 C 1
   ATOM 7899 O A GLU B 2067 ? 35.13149 23.33730 36.70995 0.389 27.09575 O ? C ? 51 O 1
   ATOM 7900 CB A GLU B 2067 ? 32.29585 22.47242 38.01599 0.389 24.53910 C ? C ? 51 CB 1
   ATOM 7901 CG A GLU B 2067 ? 31.15029 23.28992 38.46381 0.389 26.43288 C ? C ? 51 CG 1
   ATOM 7902 CD A GLU B 2067 ? 30.69937 22.95133 39.84024 0.389 30.99819 C ? C ? 51 CD 1
   ATOM 7903 OE1 A GLU B 2067 ? 31.08145 21.87308 40.36976 0.389 35.85922 O ? C ? 51 OE1 1
   ATOM 7904 OE2 A GLU B 2067 ? 29.95300 23.78187 40.39849 0.389 26.15619 O ? C ? 51 OE2 1
   ATOM 7905 H A GLU B 2067 ? 31.48443 21.67628 35.83840 0.389 38.93336 H ? C ? 51 H 1
   ATOM 7906 HA A GLU B 2067 ? 32.73001 23.88707 36.61802 0.389 38.55320 H ? C ? 51 HA 1
   ATOM 7907 HB2 A GLU B 2067 ? 32.01160 21.54632 37.96666 0.389 29.49046 H ? C ? 51 HB2 1
   ATOM 7908 HB3 A GLU B 2067 ? 33.01164 22.56570 38.66394 0.389 29.49046 H ? C ? 51 HB3 1
   ATOM 7909 HG2 A GLU B 2067 ? 31.40756 24.22514 38.45485 0.389 31.76300 H ? C ? 51 HG2 1
   ATOM 7910 HG3 A GLU B 2067 ? 30.40457 23.14519 37.86061 0.389 31.76300 H ? C ? 51 HG3 1
   ATOM 7911 N B GLU B 2067 ? 32.05806 22.11180 36.04273 0.500 37.11716 N ? C ? 51 N 1
   ATOM 7912 CA B GLU B 2067 ? 32.88035 22.73029 37.08056 0.500 28.92733 C ? C ? 51 CA 1
   ATOM 7913 C B GLU B 2067 ? 34.34142 22.33954 36.93953 0.500 41.79928 C ? C ? 51 C 1
   ATOM 7914 O B GLU B 2067 ? 35.22790 23.10659 37.33229 0.500 29.17352 O ? C ? 51 O 1
   ATOM 7915 CB B GLU B 2067 ? 32.37016 22.35469 38.47033 0.500 36.43072 C ? C ? 51 CB 1
   ATOM 7916 CG B GLU B 2067 ? 31.08784 23.06979 38.90026 0.500 26.06026 C ? C ? 51 CG 1
   ATOM 7917 CD B GLU B 2067 ? 30.73532 22.86293 40.33897 0.500 42.75130 C ? C ? 51 CD 1
   ATOM 7918 OE1 B GLU B 2067 ? 31.25433 21.91354 40.96280 0.500 31.88063 O ? C ? 51 OE1 1
   ATOM 7919 OE2 B GLU B 2067 ? 29.93140 23.64205 40.88754 0.500 38.19105 O ? C ? 51 OE2 1
   ATOM 7920 H B GLU B 2067 ? 31.57548 21.45309 36.31261 0.500 44.58413 H ? C ? 51 H 1
   ATOM 7921 HA B GLU B 2067 ? 32.80930 23.69354 36.99106 0.500 34.75633 H ? C ? 51 HA 1
   ATOM 7922 HB2 B GLU B 2067 ? 32.19102 21.40148 38.48481 0.500 43.76040 H ? C ? 51 HB2 1
   ATOM 7923 HB3 B GLU B 2067 ? 33.05713 22.57305 39.11940 0.500 43.76040 H ? C ? 51 HB3 1
   ATOM 7924 HG2 B GLU B 2067 ? 31.19889 24.02274 38.75722 0.500 31.31585 H ? C ? 51 HG2 1
   ATOM 7925 HG3 B GLU B 2067 ? 30.35056 22.73760 38.36457 0.500 31.31585 H ? C ? 51 HG3 1
   ATOM 7926 N D GLU B 2067 ? 31.89020 22.59974 35.49522 0.111 35.93616 N ? C ? 51 N 1
   ATOM 7927 CA D GLU B 2067 ? 32.84115 23.25131 36.38467 0.111 38.40429 C ? C ? 51 CA 1
   ATOM 7928 C D GLU B 2067 ? 34.24251 22.67648 36.23204 0.111 40.33815 C ? C ? 51 C 1
   ATOM 7929 O D GLU B 2067 ? 35.20400 23.30901 36.67785 0.111 28.75583 O ? C ? 51 O 1
   ATOM 7930 CB D GLU B 2067 ? 32.39391 23.15258 37.84392 0.111 41.42531 C ? C ? 51 CB 1
   ATOM 7931 CG D GLU B 2067 ? 32.81460 21.87536 38.51532 0.111 40.35396 C ? C ? 51 CG 1
   ATOM 7932 CD D GLU B 2067 ? 32.24509 20.66900 37.82054 0.111 41.51572 C ? C ? 51 CD 1
   ATOM 7933 OE1 D GLU B 2067 ? 31.08208 20.73311 37.37399 0.111 45.67484 O ? C ? 51 OE1 1
   ATOM 7934 OE2 D GLU B 2067 ? 32.96688 19.66391 37.70177 0.111 38.72652 O ? C ? 51 OE2 1
   ATOM 7935 H D GLU B 2067 ? 31.30639 22.10026 35.88159 0.111 43.16692 H ? C ? 51 H 1
   ATOM 7936 HA D GLU B 2067 ? 32.86703 24.19491 36.16139 0.111 46.12868 H ? C ? 51 HA 1
   ATOM 7937 HB2 D GLU B 2067 ? 32.78105 23.89062 38.34022 0.111 49.75391 H ? C ? 51 HB2 1
   ATOM 7938 HB3 D GLU B 2067 ? 31.42575 23.20135 37.87821 0.111 49.75391 H ? C ? 51 HB3 1
   ATOM 7939 HG2 D GLU B 2067 ? 33.78211 21.80815 38.49823 0.111 48.46829 H ? C ? 51 HG2 1
   ATOM 7940 HG3 D GLU B 2067 ? 32.49825 21.87629 39.43228 0.111 48.46829 H ? C ? 51 HG3 1
   ATOM 7941 N A THR B 2068 ? 34.47420 21.28341 36.05722 0.389 33.30733 N ? C ? 52 N 1
   ATOM 7942 CA A THR B 2068 ? 35.82025 20.90165 35.66342 0.389 28.63423 C ? C ? 52 CA 1
   ATOM 7943 C A THR B 2068 ? 36.32884 21.80467 34.55425 0.389 29.08361 C ? C ? 52 C 1
   ATOM 7944 O A THR B 2068 ? 37.41874 22.37271 34.66023 0.389 39.58364 O ? C ? 52 O 1
   ATOM 7945 CB A THR B 2068 ? 35.83405 19.43255 35.24046 0.389 37.72846 C ? C ? 52 CB 1
   ATOM 7946 OG1 A THR B 2068 ? 35.46700 18.63506 36.36821 0.389 28.36895 O ? C ? 52 OG1 1
   ATOM 7947 CG2 A THR B 2068 ? 37.21450 19.02413 34.76043 0.389 42.01263 C ? C ? 52 CG2 1
   ATOM 7948 H A THR B 2068 ? 33.88625 20.65888 35.99483 0.389 40.01234 H ? C ? 52 H 1
   ATOM 7949 HA A THR B 2068 ? 36.42103 20.99553 36.41917 0.389 34.40462 H ? C ? 52 HA 1
   ATOM 7950 HB A THR B 2068 ? 35.21184 19.28893 34.51030 0.389 45.31769 H ? C ? 52 HB 1
   ATOM 7951 HG1 A THR B 2068 ? 34.68564 18.82421 36.61174 0.389 34.08628 H ? C ? 52 HG1 1
   ATOM 7952 HG21 A THR B 2068 ? 37.27094 18.05792 34.69599 0.389 50.45869 H ? C ? 52 HG21 1
   ATOM 7953 HG22 A THR B 2068 ? 37.38931 19.40861 33.88721 0.389 50.45869 H ? C ? 52 HG22 1
   ATOM 7954 HG23 A THR B 2068 ? 37.88864 19.33800 35.38327 0.389 50.45869 H ? C ? 52 HG23 1
   ATOM 7955 N B THR B 2068 ? 34.60911 21.14070 36.41713 0.500 33.79138 N ? C ? 52 N 1
   ATOM 7956 CA B THR B 2068 ? 35.98484 20.75418 36.13219 0.500 24.60643 C ? C ? 52 CA 1
   ATOM 7957 C B THR B 2068 ? 36.55921 21.58613 34.99035 0.500 31.27978 C ? C ? 52 C 1
   ATOM 7958 O B THR B 2068 ? 37.73182 21.98533 35.02566 0.500 27.93137 O ? C ? 52 O 1
   ATOM 7959 CB B THR B 2068 ? 36.03056 19.26604 35.76096 0.500 39.84216 C ? C ? 52 CB 1
   ATOM 7960 OG1 B THR B 2068 ? 35.44876 18.50280 36.82206 0.500 36.13625 O ? C ? 52 OG1 1
   ATOM 7961 CG2 B THR B 2068 ? 37.46489 18.79977 35.50239 0.500 33.91435 C ? C ? 52 CG2 1
   ATOM 7962 H B THR B 2068 ? 34.02049 20.54463 36.22260 0.500 40.59320 H ? C ? 52 H 1
   ATOM 7963 HA B THR B 2068 ? 36.52585 20.89872 36.92423 0.500 29.57125 H ? C ? 52 HA 1
   ATOM 7964 HB B THR B 2068 ? 35.53124 19.11965 34.94234 0.500 47.85413 H ? C ? 52 HB 1
   ATOM 7965 HG1 B THR B 2068 ? 34.81243 18.92900 37.16709 0.500 43.40703 H ? C ? 52 HG1 1
   ATOM 7966 HG21 B THR B 2068 ? 37.49537 17.83144 35.45432 0.500 40.74075 H ? C ? 52 HG21 1
   ATOM 7967 HG22 B THR B 2068 ? 37.78708 19.16685 34.66433 0.500 40.74075 H ? C ? 52 HG22 1
   ATOM 7968 HG23 B THR B 2068 ? 38.04512 19.09774 36.22034 0.500 40.74075 H ? C ? 52 HG23 1
   ATOM 7969 N D THR B 2068 ? 34.38288 21.48485 35.64567 0.111 34.15806 N ? C ? 52 N 1
   ATOM 7970 CA D THR B 2068 ? 35.72045 20.98623 35.34521 0.111 30.99604 C ? C ? 52 CA 1
   ATOM 7971 C D THR B 2068 ? 36.38897 21.86094 34.29325 0.111 33.99515 C ? C ? 52 C 1
   ATOM 7972 O D THR B 2068 ? 37.54021 22.27830 34.45868 0.111 38.74342 O ? C ? 52 O 1
   ATOM 7973 CB D THR B 2068 ? 35.65496 19.52613 34.89718 0.111 39.22887 C ? C ? 52 CB 1
   ATOM 7974 OG1 D THR B 2068 ? 35.13681 18.72952 35.96663 0.111 36.21296 O ? C ? 52 OG1 1
   ATOM 7975 CG2 D THR B 2068 ? 37.04317 19.02243 34.51118 0.111 42.68519 C ? C ? 52 CG2 1
   ATOM 7976 H D THR B 2068 ? 33.73786 20.96302 35.41932 0.111 41.03321 H ? C ? 52 H 1
   ATOM 7977 HA D THR B 2068 ? 36.26181 21.01355 36.14962 0.111 37.23878 H ? C ? 52 HA 1
   ATOM 7978 HB D THR B 2068 ? 35.07796 19.44506 34.12168 0.111 47.11818 H ? C ? 52 HB 1
   ATOM 7979 HG1 D THR B 2068 ? 34.31035 18.85724 36.04568 0.111 43.49909 H ? C ? 52 HG1 1
   ATOM 7980 HG21 D THR B 2068 ? 37.02239 18.06183 34.37805 0.111 51.26576 H ? C ? 52 HG21 1
   ATOM 7981 HG22 D THR B 2068 ? 37.33382 19.44791 33.68936 0.111 51.26576 H ? C ? 52 HG22 1
   ATOM 7982 HG23 D THR B 2068 ? 37.67849 19.22911 35.21442 0.111 51.26576 H ? C ? 52 HG23 1
   ATOM 7983 N A SER B 2069 ? 35.53454 21.99150 33.49749 0.389 34.10842 N ? C ? 53 N 1
   ATOM 7984 CA A SER B 2069 ? 35.92738 22.93752 32.45831 0.389 42.61352 C ? C ? 53 CA 1
   ATOM 7985 C A SER B 2069 ? 36.29436 24.28338 33.07417 0.389 45.76924 C ? C ? 53 C 1
   ATOM 7986 O A SER B 2069 ? 37.31978 24.88043 32.72196 0.389 45.68543 O ? C ? 53 O 1
   ATOM 7987 CB A SER B 2069 ? 34.81090 23.08077 31.41466 0.389 45.38245 C ? C ? 53 CB 1
   ATOM 7988 OG A SER B 2069 ? 35.08556 24.13243 30.50996 0.389 42.33542 O ? C ? 53 OG 1
   ATOM 7989 H A SER B 2069 ? 34.78417 21.59321 33.36365 0.389 40.97364 H ? C ? 53 H 1
   ATOM 7990 HA A SER B 2069 ? 36.70685 22.59861 31.99091 0.389 51.17976 H ? C ? 53 HA 1
   ATOM 7991 HB2 A SER B 2069 ? 34.73687 22.25078 30.91814 0.389 54.50247 H ? C ? 53 HB2 1
   ATOM 7992 HB3 A SER B 2069 ? 33.97635 23.26959 31.87157 0.389 54.50247 H ? C ? 53 HB3 1
   ATOM 7993 HG A SER B 2069 ? 34.47789 24.18027 29.93199 0.389 50.84604 H ? C ? 53 HG 1
   ATOM 7994 N B SER B 2069 ? 35.74957 21.87420 33.96698 0.500 33.84870 N ? C ? 53 N 1
   ATOM 7995 CA B SER B 2069 ? 36.25117 22.68222 32.85874 0.500 34.71164 C ? C ? 53 CA 1
   ATOM 7996 C B SER B 2069 ? 36.48607 24.11970 33.29596 0.500 38.94326 C ? C ? 53 C 1
   ATOM 7997 O B SER B 2069 ? 37.46828 24.74649 32.88932 0.500 29.37442 O ? C ? 53 O 1
   ATOM 7998 CB B SER B 2069 ? 35.27515 22.62819 31.68652 0.500 43.31736 C ? C ? 53 CB 1
   ATOM 7999 OG B SER B 2069 ? 33.95149 22.90126 32.12011 0.500 47.00176 O ? C ? 53 OG 1
   ATOM 8000 H B SER B 2069 ? 34.93097 21.62089 33.89403 0.500 40.66197 H ? C ? 53 H 1
   ATOM 8001 HA B SER B 2069 ? 37.09725 22.31519 32.55819 0.500 41.69750 H ? C ? 53 HA 1
   ATOM 8002 HB2 B SER B 2069 ? 35.53510 23.29135 31.02808 0.500 52.02436 H ? C ? 53 HB2 1
   ATOM 8003 HB3 B SER B 2069 ? 35.30233 21.74187 31.29332 0.500 52.02436 H ? C ? 53 HB3 1
   ATOM 8004 HG B SER B 2069 ? 33.65762 22.25567 32.57006 0.500 56.44565 H ? C ? 53 HG 1
   ATOM 8005 N D SER B 2069 ? 35.66960 22.17604 33.21427 0.111 35.60981 N ? C ? 53 N 1
   ATOM 8006 CA D SER B 2069 ? 36.17888 23.15671 32.26241 0.111 43.54084 C ? C ? 53 CA 1
   ATOM 8007 C D SER B 2069 ? 36.43727 24.49528 32.94659 0.111 42.86379 C ? C ? 53 C 1
   ATOM 8008 O D SER B 2069 ? 37.41449 25.18444 32.62756 0.111 40.88976 O ? C ? 53 O 1
   ATOM 8009 CB D SER B 2069 ? 35.19720 23.32120 31.09973 0.111 41.73343 C ? C ? 53 CB 1
   ATOM 8010 OG D SER B 2069 ? 35.54635 24.43700 30.30366 0.111 37.47884 O ? C ? 53 OG 1
   ATOM 8011 H D SER B 2069 ? 34.90172 21.84319 33.01635 0.111 42.77530 H ? C ? 53 H 1
   ATOM 8012 HA D SER B 2069 ? 37.01866 22.83724 31.89688 0.111 52.29254 H ? C ? 53 HA 1
   ATOM 8013 HB2 D SER B 2069 ? 35.22018 22.52167 30.55097 0.111 50.12365 H ? C ? 53 HB2 1
   ATOM 8014 HB3 D SER B 2069 ? 34.30469 23.45367 31.45578 0.111 50.12365 H ? C ? 53 HB3 1
   ATOM 8015 HG D SER B 2069 ? 35.06074 24.46453 29.61881 0.111 45.01814 H ? C ? 53 HG 1
   ATOM 8016 N A PHE B 2070 ? 35.49619 24.74233 34.04234 0.389 35.71436 N ? C ? 54 N 1
   ATOM 8017 CA A PHE B 2070 ? 35.70170 26.06174 34.63670 0.389 36.84772 C ? C ? 54 CA 1
   ATOM 8018 C A PHE B 2070 ? 37.01305 26.13930 35.40015 0.389 35.89492 C ? C ? 54 C 1
   ATOM 8019 O A PHE B 2070 ? 37.80682 27.06716 35.21107 0.389 30.48730 O ? C ? 54 O 1
   ATOM 8020 CB A PHE B 2070 ? 34.55640 26.36558 35.59371 0.389 34.88751 C ? C ? 54 CB 1
   ATOM 8021 CG A PHE B 2070 ? 34.83997 27.49680 36.54830 0.389 42.35142 C ? C ? 54 CG 1
   ATOM 8022 CD1 A PHE B 2070 ? 35.13120 28.75394 36.07187 0.389 48.25602 C ? C ? 54 CD1 1
   ATOM 8023 CD2 A PHE B 2070 ? 34.78968 27.29134 37.91852 0.389 42.13534 C ? C ? 54 CD2 1
   ATOM 8024 CE1 A PHE B 2070 ? 35.38351 29.80860 36.94491 0.389 42.01187 C ? C ? 54 CE1 1
   ATOM 8025 CE2 A PHE B 2070 ? 35.03312 28.33903 38.80097 0.389 45.36797 C ? C ? 54 CE2 1
   ATOM 8026 CZ A PHE B 2070 ? 35.33029 29.59393 38.30757 0.389 32.60792 C ? C ? 54 CZ 1
   ATOM 8027 H A PHE B 2070 ? 34.83001 24.30940 34.37155 0.389 42.90076 H ? C ? 54 H 1
   ATOM 8028 HA A PHE B 2070 ? 35.72156 26.71673 33.92151 0.389 44.26080 H ? C ? 54 HA 1
   ATOM 8029 HB2 A PHE B 2070 ? 33.77309 26.60658 35.07483 0.389 41.90854 H ? C ? 54 HB2 1
   ATOM 8030 HB3 A PHE B 2070 ? 34.37355 25.57266 36.12168 0.389 41.90854 H ? C ? 54 HB3 1
   ATOM 8031 HD1 A PHE B 2070 ? 35.15994 28.90135 35.15408 0.389 57.95076 H ? C ? 54 HD1 1
   ATOM 8032 HD2 A PHE B 2070 ? 34.59144 26.44562 38.25073 0.389 50.60595 H ? C ? 54 HD2 1
   ATOM 8033 HE1 A PHE B 2070 ? 35.58672 30.65288 36.61205 0.389 50.45777 H ? C ? 54 HE1 1
   ATOM 8034 HE2 A PHE B 2070 ? 34.99587 28.19480 39.71897 0.389 54.48510 H ? C ? 54 HE2 1
   ATOM 8035 HZ A PHE B 2070 ? 35.49499 30.29618 38.89461 0.389 39.17304 H ? C ? 54 HZ 1
   ATOM 8036 N B PHE B 2070 ? 35.57307 24.66808 34.09629 0.500 35.28552 N ? C ? 54 N 1
   ATOM 8037 CA B PHE B 2070 ? 35.76042 26.01970 34.61472 0.500 36.23765 C ? C ? 54 CA 1
   ATOM 8038 C B PHE B 2070 ? 37.01308 26.08088 35.47396 0.500 36.07992 C ? C ? 54 C 1
   ATOM 8039 O B PHE B 2070 ? 37.81936 27.01054 35.36469 0.500 29.55581 O ? C ? 54 O 1
   ATOM 8040 CB B PHE B 2070 ? 34.53396 26.44386 35.42736 0.500 34.67066 C ? C ? 54 CB 1
   ATOM 8041 CG B PHE B 2070 ? 34.65003 27.82644 36.04700 0.500 26.44831 C ? C ? 54 CG 1
   ATOM 8042 CD1 B PHE B 2070 ? 35.30236 27.99407 37.25107 0.500 28.20030 C ? C ? 54 CD1 1
   ATOM 8043 CD2 B PHE B 2070 ? 34.09589 28.92266 35.40749 0.500 26.06691 C ? C ? 54 CD2 1
   ATOM 8044 CE1 B PHE B 2070 ? 35.42780 29.24949 37.81584 0.500 20.95159 C ? C ? 54 CE1 1
   ATOM 8045 CE2 B PHE B 2070 ? 34.19942 30.17335 35.96969 0.500 26.08033 C ? C ? 54 CE2 1
   ATOM 8046 CZ B PHE B 2070 ? 34.85424 30.34140 37.17324 0.500 21.93687 C ? C ? 54 CZ 1
   ATOM 8047 H B PHE B 2070 ? 34.84676 24.28411 34.35055 0.500 42.38616 H ? C ? 54 H 1
   ATOM 8048 HA B PHE B 2070 ? 35.85653 26.63825 33.87374 0.500 43.52872 H ? C ? 54 HA 1
   ATOM 8049 HB2 B PHE B 2070 ? 33.75972 26.44668 34.84302 0.500 41.64832 H ? C ? 54 HB2 1
   ATOM 8050 HB3 B PHE B 2070 ? 34.40342 25.80779 36.14797 0.500 41.64832 H ? C ? 54 HB3 1
   ATOM 8051 HD1 B PHE B 2070 ? 35.66124 27.25514 37.68706 0.500 33.88389 H ? C ? 54 HD1 1
   ATOM 8052 HD2 B PHE B 2070 ? 33.65328 28.81289 34.59697 0.500 31.32383 H ? C ? 54 HD2 1
   ATOM 8053 HE1 B PHE B 2070 ? 35.88969 29.36248 38.61508 0.500 25.18544 H ? C ? 54 HE1 1
   ATOM 8054 HE2 B PHE B 2070 ? 33.82720 30.90808 35.53781 0.500 31.33993 H ? C ? 54 HE2 1
   ATOM 8055 HZ B PHE B 2070 ? 34.91203 31.18725 37.55547 0.500 26.36777 H ? C ? 54 HZ 1
   ATOM 8056 N D PHE B 2070 ? 35.57641 24.86919 33.90371 0.111 36.54010 N ? C ? 54 N 1
   ATOM 8057 CA D PHE B 2070 ? 35.72591 26.14260 34.60686 0.111 37.34585 C ? C ? 54 CA 1
   ATOM 8058 C D PHE B 2070 ? 37.01300 26.17054 35.41538 0.111 36.96926 C ? C ? 54 C 1
   ATOM 8059 O D PHE B 2070 ? 37.81920 27.09569 35.29520 0.111 30.88906 O ? C ? 54 O 1
   ATOM 8060 CB D PHE B 2070 ? 34.52453 26.36519 35.53610 0.111 35.52600 C ? C ? 54 CB 1
   ATOM 8061 CG D PHE B 2070 ? 34.56662 27.67855 36.31602 0.111 34.67488 C ? C ? 54 CG 1
   ATOM 8062 CD1 D PHE B 2070 ? 35.27089 27.77969 37.51226 0.111 34.17822 C ? C ? 54 CD1 1
   ATOM 8063 CD2 D PHE B 2070 ? 33.89002 28.79340 35.85068 0.111 28.21675 C ? C ? 54 CD2 1
   ATOM 8064 CE1 D PHE B 2070 ? 35.30235 28.98160 38.22186 0.111 32.34415 C ? C ? 54 CE1 1
   ATOM 8065 CE2 D PHE B 2070 ? 33.92446 29.99560 36.54717 0.111 31.99248 C ? C ? 54 CE2 1
   ATOM 8066 CZ D PHE B 2070 ? 34.62336 30.08641 37.73430 0.111 26.52482 C ? C ? 54 CZ 1
   ATOM 8067 H D PHE B 2070 ? 34.90101 24.40339 34.16152 0.111 43.89165 H ? C ? 54 H 1
   ATOM 8068 HA D PHE B 2070 ? 35.75442 26.85837 33.95283 0.111 44.85855 H ? C ? 54 HA 1
   ATOM 8069 HB2 D PHE B 2070 ? 33.71543 26.36726 35.00107 0.111 42.67474 H ? C ? 54 HB2 1
   ATOM 8070 HB3 D PHE B 2070 ? 34.49380 25.64148 36.18124 0.111 42.67474 H ? C ? 54 HB3 1
   ATOM 8071 HD1 D PHE B 2070 ? 35.72544 27.03858 37.84246 0.111 41.05740 H ? C ? 54 HD1 1
   ATOM 8072 HD2 D PHE B 2070 ? 33.40474 28.73683 35.05935 0.111 33.90364 H ? C ? 54 HD2 1
   ATOM 8073 HE1 D PHE B 2070 ? 35.77751 29.04041 39.01915 0.111 38.85651 H ? C ? 54 HE1 1
   ATOM 8074 HE2 D PHE B 2070 ? 33.47654 30.73916 36.21342 0.111 38.43451 H ? C ? 54 HE2 1
   ATOM 8075 HZ D PHE B 2070 ? 34.63833 30.88784 38.20588 0.111 31.87332 H ? C ? 54 HZ 1
   ATOM 8076 N A ASN B 2071 ? 37.22996 25.20162 36.31048 0.389 30.45790 N ? C ? 55 N 1
   ATOM 8077 CA A ASN B 2071 ? 38.43755 25.23283 37.11933 0.389 32.29732 C ? C ? 55 CA 1
   ATOM 8078 C A ASN B 2071 ? 39.67943 25.13488 36.24813 0.389 37.22709 C ? C ? 55 C 1
   ATOM 8079 O A ASN B 2071 ? 40.64780 25.88239 36.41770 0.389 20.20239 O ? C ? 55 O 1
   ATOM 8080 CB A ASN B 2071 ? 38.41213 24.07588 38.09888 0.389 30.86688 C ? C ? 55 CB 1
   ATOM 8081 CG A ASN B 2071 ? 38.96520 24.44732 39.41944 0.389 48.20637 C ? C ? 55 CG 1
   ATOM 8082 OD1 A ASN B 2071 ? 38.47535 23.98918 40.44034 0.389 57.51813 O ? C ? 55 OD1 1
   ATOM 8083 ND2 A ASN B 2071 ? 39.98565 25.29187 39.42414 0.389 51.97427 N ? C ? 55 ND2 1
   ATOM 8084 H A ASN B 2071 ? 36.70113 24.54449 36.47814 0.389 36.59302 H ? C ? 55 H 1
   ATOM 8085 HA A ASN B 2071 ? 38.46989 26.06809 37.61145 0.389 38.80032 H ? C ? 55 HA 1
   ATOM 8086 HB2 A ASN B 2071 ? 37.49493 23.78697 38.22601 0.389 37.08379 H ? C ? 55 HB2 1
   ATOM 8087 HB3 A ASN B 2071 ? 38.94347 23.34642 37.74326 0.389 37.08379 H ? C ? 55 HB3 1
   ATOM 8088 HD21 A ASN B 2071 ? 40.33879 25.53545 40.16950 0.389 62.41266 H ? C ? 55 HD21 1
   ATOM 8089 HD22 A ASN B 2071 ? 40.29502 25.59662 38.68183 0.389 62.41266 H ? C ? 55 HD22 1
   ATOM 8090 N B ASN B 2071 ? 37.20825 25.06577 36.31189 0.500 31.28959 N ? C ? 55 N 1
   ATOM 8091 CA B ASN B 2071 ? 38.35281 25.04038 37.21330 0.500 31.66752 C ? C ? 55 CA 1
   ATOM 8092 C B ASN B 2071 ? 39.67861 24.88177 36.47545 0.500 37.72345 C ? C ? 55 C 1
   ATOM 8093 O B ASN B 2071 ? 40.71201 25.33420 36.98111 0.500 32.48221 O ? C ? 55 O 1
   ATOM 8094 CB B ASN B 2071 ? 38.16346 23.94958 38.26059 0.500 32.13264 C ? C ? 55 CB 1
   ATOM 8095 CG B ASN B 2071 ? 39.20412 24.00596 39.35043 0.500 43.68606 C ? C ? 55 CG 1
   ATOM 8096 OD1 B ASN B 2071 ? 39.21112 24.91739 40.16988 0.500 46.66596 O ? C ? 55 OD1 1
   ATOM 8097 ND2 B ASN B 2071 ? 40.10762 23.02672 39.35867 0.500 26.92594 N ? C ? 55 ND2 1
   ATOM 8098 H B ASN B 2071 ? 36.69308 24.38032 36.37791 0.500 37.59104 H ? C ? 55 H 1
   ATOM 8099 HA B ASN B 2071 ? 38.39896 25.89079 37.67761 0.500 38.04456 H ? C ? 55 HA 1
   ATOM 8100 HB2 B ASN B 2071 ? 37.29125 24.05355 38.67209 0.500 38.60271 H ? C ? 55 HB2 1
   ATOM 8101 HB3 B ASN B 2071 ? 38.22586 23.08269 37.82987 0.500 38.60271 H ? C ? 55 HB3 1
   ATOM 8102 HD21 B ASN B 2071 ? 40.72221 23.01375 39.96010 0.500 32.35466 H ? C ? 55 HD21 1
   ATOM 8103 HD22 B ASN B 2071 ? 40.07619 22.40762 38.76257 0.500 32.35466 H ? C ? 55 HD22 1
   ATOM 8104 N D ASN B 2071 ? 37.21278 25.16379 36.25845 0.111 31.45795 N ? C ? 55 N 1
   ATOM 8105 CA D ASN B 2071 ? 38.36611 25.15583 37.14805 0.111 32.51975 C ? C ? 55 CA 1
   ATOM 8106 C D ASN B 2071 ? 39.66939 25.03133 36.36607 0.111 37.75398 C ? C ? 55 C 1
   ATOM 8107 O D ASN B 2071 ? 40.67083 25.66428 36.71231 0.111 29.53278 O ? C ? 55 O 1
   ATOM 8108 CB D ASN B 2071 ? 38.21292 24.02098 38.15549 0.111 32.55664 C ? C ? 55 CB 1
   ATOM 8109 CG D ASN B 2071 ? 39.25849 24.06204 39.23346 0.111 43.28809 C ? C ? 55 CG 1
   ATOM 8110 OD1 D ASN B 2071 ? 39.07987 24.70458 40.26782 0.111 46.35264 O ? C ? 55 OD1 1
   ATOM 8111 ND2 D ASN B 2071 ? 40.36477 23.36989 39.00191 0.111 40.75582 N ? C ? 55 ND2 1
   ATOM 8112 H D ASN B 2071 ? 36.69957 24.47797 36.33501 0.111 37.79307 H ? C ? 55 H 1
   ATOM 8113 HA D ASN B 2071 ? 38.40541 25.99218 37.63783 0.111 39.06723 H ? C ? 55 HA 1
   ATOM 8114 HB2 D ASN B 2071 ? 37.34241 24.08786 38.57815 0.111 39.11150 H ? C ? 55 HB2 1
   ATOM 8115 HB3 D ASN B 2071 ? 38.29226 23.17274 37.69171 0.111 39.11150 H ? C ? 55 HB3 1
   ATOM 8116 HD21 D ASN B 2071 ? 40.99561 23.35929 39.58631 0.111 48.95052 H ? C ? 55 HD21 1
   ATOM 8117 HD22 D ASN B 2071 ? 40.45178 22.93137 38.26725 0.111 48.95052 H ? C ? 55 HD22 1
   ATOM 8118 N . GLN B 2072 ? 39.68306 24.22929 35.30125 1.000 38.90355 N ? C ? 56 N 1
   ATOM 8119 CA . GLN B 2072 ? 40.89565 24.10691 34.50056 1.000 38.06470 C ? C ? 56 CA 1
   ATOM 8120 C . GLN B 2072 ? 41.17849 25.39463 33.74143 1.000 34.17970 C ? C ? 56 C 1
   ATOM 8121 O . GLN B 2072 ? 42.33892 25.73079 33.52264 1.000 37.13079 O ? C ? 56 O 1
   ATOM 8122 HA . GLN B 2072 ? 41.64122 23.90591 35.08760 1.000 45.72118 H ? C ? 56 HA 1
   ATOM 8123 CB A GLN B 2072 ? 40.80876 22.90170 33.54733 0.408 54.67561 C ? C ? 56 CB 1
   ATOM 8124 CG A GLN B 2072 ? 40.62837 21.57810 34.28889 0.408 62.98137 C ? C ? 56 CG 1
   ATOM 8125 CD A GLN B 2072 ? 41.77186 21.24768 35.24761 0.408 53.91048 C ? C ? 56 CD 1
   ATOM 8126 OE1 A GLN B 2072 ? 41.54852 20.76897 36.35644 0.408 36.16559 O ? C ? 56 OE1 1
   ATOM 8127 NE2 A GLN B 2072 ? 42.99960 21.48500 34.81159 0.408 51.98450 N ? C ? 56 NE2 1
   ATOM 8128 H A GLN B 2072 ? 39.03585 23.69774 35.10587 0.389 46.72779 H ? C ? 56 H 1
   ATOM 8129 HB2 A GLN B 2072 ? 40.04973 23.02089 32.95524 0.408 65.65426 H ? C ? 56 HB2 1
   ATOM 8130 HB3 A GLN B 2072 ? 41.62765 22.84784 33.03021 0.408 65.65426 H ? C ? 56 HB3 1
   ATOM 8131 HG2 A GLN B 2072 ? 39.81017 21.62028 34.80819 0.408 75.62117 H ? C ? 56 HG2 1
   ATOM 8132 HG3 A GLN B 2072 ? 40.57172 20.86098 33.63818 0.408 75.62117 H ? C ? 56 HG3 1
   ATOM 8133 HE21 A GLN B 2072 ? 43.12119 21.80914 34.02435 0.408 62.42493 H ? C ? 56 HE21 1
   ATOM 8134 HE22 A GLN B 2072 ? 43.67531 21.31497 35.31568 0.408 62.42493 H ? C ? 56 HE22 1
   ATOM 8135 CB C GLN B 2072 ? 40.74806 22.95645 33.47446 0.592 54.23369 C ? C ? 56 CB 1
   ATOM 8136 CG C GLN B 2072 ? 40.49038 21.60450 34.11490 0.592 64.36644 C ? C ? 56 CG 1
   ATOM 8137 CD C GLN B 2072 ? 40.18032 20.49058 33.11168 0.592 63.69306 C ? C ? 56 CD 1
   ATOM 8138 OE1 C GLN B 2072 ? 39.66099 20.73335 32.01850 0.592 37.30984 O ? C ? 56 OE1 1
   ATOM 8139 NE2 C GLN B 2072 ? 40.48992 19.26506 33.49343 0.592 46.27496 N ? C ? 56 NE2 1
   ATOM 8140 HB2 C GLN B 2072 ? 40.00166 23.15454 32.88748 0.592 65.12396 H ? C ? 56 HB2 1
   ATOM 8141 HB3 C GLN B 2072 ? 41.56701 22.89003 32.95890 0.592 65.12396 H ? C ? 56 HB3 1
   ATOM 8142 HG2 C GLN B 2072 ? 41.27930 21.34074 34.61384 0.592 77.28326 H ? C ? 56 HG2 1
   ATOM 8143 HG3 C GLN B 2072 ? 39.73054 21.68277 34.71274 0.592 77.28326 H ? C ? 56 HG3 1
   ATOM 8144 HE21 C GLN B 2072 ? 40.84376 19.13177 34.26585 0.592 55.57349 H ? C ? 56 HE21 1
   ATOM 8145 HE22 C GLN B 2072 ? 40.33772 18.60016 32.96966 0.592 55.57349 H ? C ? 56 HE22 1
   ATOM 8146 H B GLN B 2072 ? 38.99409 23.85116 34.95205 0.500 46.72779 H ? C ? 56 H 1
   ATOM 8147 H D GLN B 2072 ? 39.01844 23.75661 35.02837 0.111 46.72779 H ? C ? 56 H 1
   ATOM 8148 N B ALA B 2073 ? 40.13530 26.13897 33.35534 0.616 27.06100 N ? C ? 57 N 1
   ATOM 8149 CA B ALA B 2073 ? 40.32416 27.38314 32.60797 0.616 29.09624 C ? C ? 57 CA 1
   ATOM 8150 C B ALA B 2073 ? 40.68174 28.56384 33.49466 0.616 26.56264 C ? C ? 57 C 1
   ATOM 8151 O B ALA B 2073 ? 41.44358 29.44115 33.06034 0.616 32.74159 O ? C ? 57 O 1
   ATOM 8152 CB B ALA B 2073 ? 39.06636 27.70716 31.79999 0.616 44.81687 C ? C ? 57 CB 1
   ATOM 8153 H B ALA B 2073 ? 39.31249 25.94524 33.51359 0.616 32.51674 H ? C ? 57 H 1
   ATOM 8154 HA B ALA B 2073 ? 41.06140 27.24994 31.99183 0.616 34.95902 H ? C ? 57 HA 1
   ATOM 8155 HB1 B ALA B 2073 ? 39.18379 28.56541 31.36351 0.616 53.82378 H ? C ? 57 HB1 1
   ATOM 8156 HB2 B ALA B 2073 ? 38.93067 27.01384 31.13531 0.616 53.82378 H ? C ? 57 HB2 1
   ATOM 8157 HB3 B ALA B 2073 ? 38.30561 27.74292 32.40072 0.616 53.82378 H ? C ? 57 HB3 1
   ATOM 8158 N D ALA B 2073 ? 40.14014 26.10516 33.30409 0.384 27.19922 N ? C ? 57 N 1
   ATOM 8159 CA D ALA B 2073 ? 40.35840 27.32648 32.53518 0.384 29.43315 C ? C ? 57 CA 1
   ATOM 8160 C D ALA B 2073 ? 40.73374 28.48322 33.43314 0.384 27.49207 C ? C ? 57 C 1
   ATOM 8161 O D ALA B 2073 ? 41.64900 29.25914 33.12605 0.384 32.18392 O ? C ? 57 O 1
   ATOM 8162 CB D ALA B 2073 ? 39.09461 27.69037 31.75675 0.384 44.83640 C ? C ? 57 CB 1
   ATOM 8163 H D ALA B 2073 ? 39.31431 25.90516 33.43679 0.384 32.68260 H ? C ? 57 H 1
   ATOM 8164 HA D ALA B 2073 ? 41.07926 27.16648 31.90617 0.384 35.36331 H ? C ? 57 HA 1
   ATOM 8165 HB1 D ALA B 2073 ? 39.23125 28.54206 31.31306 0.384 53.84721 H ? C ? 57 HB1 1
   ATOM 8166 HB2 D ALA B 2073 ? 38.91877 26.99929 31.09918 0.384 53.84721 H ? C ? 57 HB2 1
   ATOM 8167 HB3 D ALA B 2073 ? 38.35036 27.75534 32.37543 0.384 53.84721 H ? C ? 57 HB3 1
   ATOM 8168 N B TYR B 2074 ? 40.18056 28.58684 34.73196 0.616 30.10536 N ? C ? 58 N 1
   ATOM 8169 CA B TYR B 2074 ? 40.22393 29.80338 35.55237 0.616 20.26816 C ? C ? 58 CA 1
   ATOM 8170 C B TYR B 2074 ? 40.58988 29.55793 37.02448 0.616 31.55981 C ? C ? 58 C 1
   ATOM 8171 O B TYR B 2074 ? 40.67818 30.50767 37.81936 0.616 22.60534 O ? C ? 58 O 1
   ATOM 8172 CB B TYR B 2074 ? 38.79782 30.42488 35.54086 0.616 25.50729 C ? C ? 58 CB 1
   ATOM 8173 CG B TYR B 2074 ? 38.22273 30.61048 34.15517 0.616 29.10685 C ? C ? 58 CG 1
   ATOM 8174 CD1 B TYR B 2074 ? 38.83370 31.43349 33.23103 0.616 29.78583 C ? C ? 58 CD1 1
   ATOM 8175 CD2 B TYR B 2074 ? 37.03906 29.97147 33.76564 0.616 37.67550 C ? C ? 58 CD2 1
   ATOM 8176 CE1 B TYR B 2074 ? 38.30854 31.61034 31.95808 0.616 34.36688 C ? C ? 58 CE1 1
   ATOM 8177 CE2 B TYR B 2074 ? 36.51000 30.15044 32.49426 0.616 26.29413 C ? C ? 58 CE2 1
   ATOM 8178 CZ B TYR B 2074 ? 37.16277 30.97280 31.59666 0.616 44.82363 C ? C ? 58 CZ 1
   ATOM 8179 OH B TYR B 2074 ? 36.63752 31.14400 30.33236 0.616 44.86990 O ? C ? 58 OH 1
   ATOM 8180 H B TYR B 2074 ? 39.81089 27.91403 35.11960 0.616 36.16997 H ? C ? 58 H 1
   ATOM 8181 HA B TYR B 2074 ? 40.88226 30.41185 35.18188 0.616 24.36533 H ? C ? 58 HA 1
   ATOM 8182 HB2 B TYR B 2074 ? 38.19977 29.84124 36.03341 0.616 30.65228 H ? C ? 58 HB2 1
   ATOM 8183 HB3 B TYR B 2074 ? 38.83452 31.29651 35.96490 0.616 30.65228 H ? C ? 58 HB3 1
   ATOM 8184 HD1 B TYR B 2074 ? 39.61497 31.87976 33.46634 0.616 35.78653 H ? C ? 58 HD1 1
   ATOM 8185 HD2 B TYR B 2074 ? 36.59938 29.41725 34.36932 0.616 45.25414 H ? C ? 58 HD2 1
   ATOM 8186 HE1 B TYR B 2074 ? 38.74132 32.16619 31.35092 0.616 41.28379 H ? C ? 58 HE1 1
   ATOM 8187 HE2 B TYR B 2074 ? 35.72276 29.72022 32.24916 0.616 31.59649 H ? C ? 58 HE2 1
   ATOM 8188 HH B TYR B 2074 ? 37.19233 31.54073 29.84206 0.616 53.88741 H ? C ? 58 HH 1
   ATOM 8189 N D TYR B 2074 ? 40.03834 28.60874 34.54445 0.384 25.13965 N ? C ? 58 N 1
   ATOM 8190 CA D TYR B 2074 ? 40.08154 29.83151 35.31708 0.384 24.24254 C ? C ? 58 CA 1
   ATOM 8191 C D TYR B 2074 ? 40.71795 29.69619 36.67313 0.384 23.96239 C ? C ? 58 C 1
   ATOM 8192 O D TYR B 2074 ? 41.02775 30.71474 37.27233 0.384 20.28300 O ? C ? 58 O 1
   ATOM 8193 CB D TYR B 2074 ? 38.64091 30.26969 35.59890 0.384 23.66801 C ? C ? 58 CB 1
   ATOM 8194 CG D TYR B 2074 ? 37.87890 30.44450 34.35490 0.384 36.04325 C ? C ? 58 CG 1
   ATOM 8195 CD1 D TYR B 2074 ? 38.47807 31.03602 33.25605 0.384 40.51147 C ? C ? 58 CD1 1
   ATOM 8196 CD2 D TYR B 2074 ? 36.57547 30.00724 34.25277 0.384 41.48077 C ? C ? 58 CD2 1
   ATOM 8197 CE1 D TYR B 2074 ? 37.80199 31.20043 32.11536 0.384 41.87984 C ? C ? 58 CE1 1
   ATOM 8198 CE2 D TYR B 2074 ? 35.88696 30.17594 33.10557 0.384 39.91110 C ? C ? 58 CE2 1
   ATOM 8199 CZ D TYR B 2074 ? 36.50481 30.76972 32.04779 0.384 46.61782 C ? C ? 58 CZ 1
   ATOM 8200 OH D TYR B 2074 ? 35.82745 30.95963 30.88232 0.384 57.62452 O ? C ? 58 OH 1
   ATOM 8201 H D TYR B 2074 ? 39.53134 27.99709 34.87374 0.384 30.21111 H ? C ? 58 H 1
   ATOM 8202 HA D TYR B 2074 ? 40.57451 30.49122 34.80457 0.384 29.13458 H ? C ? 58 HA 1
   ATOM 8203 HB2 D TYR B 2074 ? 38.19913 29.59314 36.13557 0.384 28.44514 H ? C ? 58 HB2 1
   ATOM 8204 HB3 D TYR B 2074 ? 38.65006 31.11571 36.07331 0.384 28.44514 H ? C ? 58 HB3 1
   ATOM 8205 HD1 D TYR B 2074 ? 39.36114 31.32221 33.31244 0.384 48.65730 H ? C ? 58 HD1 1
   ATOM 8206 HD2 D TYR B 2074 ? 36.16853 29.59341 34.97943 0.384 49.82046 H ? C ? 58 HD2 1
   ATOM 8207 HE1 D TYR B 2074 ? 38.20617 31.60084 31.37968 0.384 50.29935 H ? C ? 58 HE1 1
   ATOM 8208 HE2 D TYR B 2074 ? 35.00420 29.89120 33.03814 0.384 47.93686 H ? C ? 58 HE2 1
   ATOM 8209 HH D TYR B 2074 ? 36.36697 31.12522 30.26015 0.384 69.19296 H ? C ? 58 HH 1
   ATOM 8210 N B GLY B 2075 ? 40.78056 28.32122 37.44391 0.616 27.22491 N ? C ? 59 N 1
   ATOM 8211 CA B GLY B 2075 ? 41.16602 28.07780 38.82012 0.616 28.98302 C ? C ? 59 CA 1
   ATOM 8212 C B GLY B 2075 ? 42.45064 28.77462 39.19548 0.616 20.69203 C ? C ? 59 C 1
   ATOM 8213 O B GLY B 2075 ? 42.55059 29.35200 40.29529 0.616 21.73600 O ? C ? 59 O 1
   ATOM 8214 H B GLY B 2075 ? 40.69509 27.61493 36.96075 0.616 32.71343 H ? C ? 59 H 1
   ATOM 8215 HA2 B GLY B 2075 ? 40.46404 28.39457 39.40985 0.616 34.82315 H ? C ? 59 HA2 1
   ATOM 8216 HA3 B GLY B 2075 ? 41.28571 27.12473 38.95510 0.616 34.82315 H ? C ? 59 HA3 1
   ATOM 8217 N D GLY B 2075 ? 40.88662 28.48045 37.17908 0.384 26.73947 N ? C ? 59 N 1
   ATOM 8218 CA D GLY B 2075 ? 41.07038 28.29057 38.60520 0.384 22.07916 C ? C ? 59 CA 1
   ATOM 8219 C D GLY B 2075 ? 42.37823 28.85148 39.11113 0.384 21.26404 C ? C ? 59 C 1
   ATOM 8220 O D GLY B 2075 ? 42.44352 29.35684 40.24041 0.384 23.20960 O ? C ? 59 O 1
   ATOM 8221 H D GLY B 2075 ? 40.89835 27.75382 36.71922 0.384 32.13090 H ? C ? 59 H 1
   ATOM 8222 HA2 D GLY B 2075 ? 40.34795 28.72964 39.08081 0.384 26.53853 H ? C ? 59 HA2 1
   ATOM 8223 HA3 D GLY B 2075 ? 41.04967 27.34173 38.80560 0.384 26.53853 H ? C ? 59 HA3 1
   ATOM 8224 N . ARG B 2076 ? 43.43458 28.74428 38.29634 1.000 25.42611 N ? C ? 60 N 1
   ATOM 8225 CA . ARG B 2076 ? 44.73234 29.30847 38.63928 1.000 23.84821 C ? C ? 60 CA 1
   ATOM 8226 C . ARG B 2076 ? 44.64790 30.84348 38.74797 1.000 21.38636 C ? C ? 60 C 1
   ATOM 8227 O . ARG B 2076 ? 45.22685 31.45160 39.66893 1.000 22.03971 O ? C ? 60 O 1
   ATOM 8228 HA . ARG B 2076 ? 45.02246 28.97285 39.50189 1.000 28.66138 H ? C ? 60 HA 1
   ATOM 8229 CB A ARG B 2076 ? 45.82066 28.93712 37.60791 0.222 29.61635 C ? C ? 60 CB 1
   ATOM 8230 CG A ARG B 2076 ? 47.18788 29.54088 37.95528 0.222 39.14226 C ? C ? 60 CG 1
   ATOM 8231 CD A ARG B 2076 ? 48.21979 29.50194 36.81598 0.222 40.81541 C ? C ? 60 CD 1
   ATOM 8232 NE A ARG B 2076 ? 47.83178 30.25409 35.62521 0.222 38.10373 N ? C ? 60 NE 1
   ATOM 8233 CZ A ARG B 2076 ? 47.62021 31.56132 35.59013 0.222 32.14526 C ? C ? 60 CZ 1
   ATOM 8234 NH1 A ARG B 2076 ? 47.64723 32.29493 36.69493 0.222 36.43958 N ? C ? 60 NH1 1
   ATOM 8235 NH2 A ARG B 2076 ? 47.36165 32.14172 34.41858 0.222 44.81971 N ? C ? 60 NH2 1
   ATOM 8236 HB2 A ARG B 2076 ? 45.91519 27.97213 37.58064 0.222 35.58315 H ? C ? 60 HB2 1
   ATOM 8237 HB3 A ARG B 2076 ? 45.55701 29.26943 36.73558 0.222 35.58315 H ? C ? 60 HB3 1
   ATOM 8238 HG2 A ARG B 2076 ? 47.06106 30.47070 38.20077 0.222 47.01424 H ? C ? 60 HG2 1
   ATOM 8239 HG3 A ARG B 2076 ? 47.56160 29.04841 38.70275 0.222 47.01424 H ? C ? 60 HG3 1
   ATOM 8240 HD2 A ARG B 2076 ? 49.05379 29.87649 37.14010 0.222 49.02202 H ? C ? 60 HD2 1
   ATOM 8241 HD3 A ARG B 2076 ? 48.35223 28.57885 36.54904 0.222 49.02202 H ? C ? 60 HD3 1
   ATOM 8242 HE A ARG B 2076 ? 47.73334 29.81536 34.89212 0.222 45.76800 H ? C ? 60 HE 1
   ATOM 8243 HH11 A ARG B 2076 ? 47.80453 31.92308 37.45427 0.222 43.77104 H ? C ? 60 HH11 1
   ATOM 8244 HH12 A ARG B 2076 ? 47.50744 33.14240 36.65189 0.222 43.77104 H ? C ? 60 HH12 1
   ATOM 8245 HH21 A ARG B 2076 ? 47.33424 31.66849 33.70101 0.222 53.82719 H ? C ? 60 HH21 1
   ATOM 8246 HH22 A ARG B 2076 ? 47.22222 32.98948 34.38017 0.222 53.82719 H ? C ? 60 HH22 1
   ATOM 8247 CB B ARG B 2076 ? 45.81325 28.88842 37.62285 0.289 29.57505 C ? C ? 60 CB 1
   ATOM 8248 CG B ARG B 2076 ? 47.23924 29.24201 38.04399 0.289 39.24785 C ? C ? 60 CG 1
   ATOM 8249 CD B ARG B 2076 ? 48.29041 28.36388 37.35381 0.289 35.01966 C ? C ? 60 CD 1
   ATOM 8250 NE B ARG B 2076 ? 48.47147 28.67012 35.93742 0.289 60.80451 N ? C ? 60 NE 1
   ATOM 8251 CZ B ARG B 2076 ? 49.30395 28.02562 35.12827 0.289 48.21165 C ? C ? 60 CZ 1
   ATOM 8252 NH1 B ARG B 2076 ? 50.02827 27.00248 35.55389 0.289 38.12293 N ? C ? 60 NH1 1
   ATOM 8253 NH2 B ARG B 2076 ? 49.41561 28.42022 33.86096 0.289 44.28780 N ? C ? 60 NH2 1
   ATOM 8254 H B ARG B 2076 ? 43.37402 28.41176 37.50554 0.616 30.55487 H ? C ? 60 H 1
   ATOM 8255 HB2 B ARG B 2076 ? 45.77107 27.92655 37.50487 0.289 35.53360 H ? C ? 60 HB2 1
   ATOM 8256 HB3 B ARG B 2076 ? 45.63619 29.33416 36.77973 0.289 35.53360 H ? C ? 60 HB3 1
   ATOM 8257 HG2 B ARG B 2076 ? 47.41929 30.16608 37.81038 0.289 47.14096 H ? C ? 60 HG2 1
   ATOM 8258 HG3 B ARG B 2076 ? 47.32699 29.11890 39.00214 0.289 47.14096 H ? C ? 60 HG3 1
   ATOM 8259 HD2 B ARG B 2076 ? 49.14426 28.49227 37.79579 0.289 42.06713 H ? C ? 60 HD2 1
   ATOM 8260 HD3 B ARG B 2076 ? 48.01710 27.43578 37.42328 0.289 42.06713 H ? C ? 60 HD3 1
   ATOM 8261 HE B ARG B 2076 ? 48.00667 29.31244 35.60428 0.289 73.00895 H ? C ? 60 HE 1
   ATOM 8262 HH11 B ARG B 2076 ? 49.96552 26.74158 36.37096 0.289 45.79105 H ? C ? 60 HH11 1
   ATOM 8263 HH12 B ARG B 2076 ? 50.56154 26.59874 35.01332 0.289 45.79105 H ? C ? 60 HH12 1
   ATOM 8264 HH21 B ARG B 2076 ? 48.95146 29.08544 33.57524 0.289 53.18889 H ? C ? 60 HH21 1
   ATOM 8265 HH22 B ARG B 2076 ? 49.95185 28.00975 33.32845 0.289 53.18889 H ? C ? 60 HH22 1
   ATOM 8266 CB C ARG B 2076 ? 45.77399 28.88390 37.61126 0.489 29.64016 C ? C ? 60 CB 1
   ATOM 8267 CG C ARG B 2076 ? 47.15181 29.22399 38.03832 0.489 39.03569 C ? C ? 60 CG 1
   ATOM 8268 CD C ARG B 2076 ? 47.78267 30.13950 37.02712 0.489 38.96215 C ? C ? 60 CD 1
   ATOM 8269 NE C ARG B 2076 ? 48.69138 31.09623 37.65155 0.489 53.93140 N ? C ? 60 NE 1
   ATOM 8270 CZ C ARG B 2076 ? 48.44627 32.39785 37.73453 0.489 21.80656 C ? C ? 60 CZ 1
   ATOM 8271 NH1 C ARG B 2076 ? 47.38468 32.94980 37.13113 0.489 26.90725 N ? C ? 60 NH1 1
   ATOM 8272 NH2 C ARG B 2076 ? 49.29450 33.17362 38.40442 0.489 55.93056 N ? C ? 60 NH2 1
   ATOM 8273 HB2 C ARG B 2076 ? 45.72406 27.92331 37.48608 0.489 35.61173 H ? C ? 60 HB2 1
   ATOM 8274 HB3 C ARG B 2076 ? 45.59619 29.33746 36.77247 0.489 35.61173 H ? C ? 60 HB3 1
   ATOM 8275 HG2 C ARG B 2076 ? 47.12757 29.67540 38.89654 0.489 46.88636 H ? C ? 60 HG2 1
   ATOM 8276 HG3 C ARG B 2076 ? 47.68428 28.41582 38.10347 0.489 46.88636 H ? C ? 60 HG3 1
   ATOM 8277 HD2 C ARG B 2076 ? 48.28885 29.61160 36.38993 0.489 46.79811 H ? C ? 60 HD2 1
   ATOM 8278 HD3 C ARG B 2076 ? 47.08741 30.63639 36.56819 0.489 46.79811 H ? C ? 60 HD3 1
   ATOM 8279 HE C ARG B 2076 ? 49.42687 30.79972 37.98434 0.489 64.76121 H ? C ? 60 HE 1
   ATOM 8280 HH11 C ARG B 2076 ? 46.84410 32.45821 36.67758 0.489 32.33223 H ? C ? 60 HH11 1
   ATOM 8281 HH12 C ARG B 2076 ? 47.24398 33.79562 37.19743 0.489 32.33223 H ? C ? 60 HH12 1
   ATOM 8282 HH21 C ARG B 2076 ? 49.98980 32.82996 38.77598 0.489 67.16021 H ? C ? 60 HH21 1
   ATOM 8283 HH22 C ARG B 2076 ? 49.14750 34.01873 38.46587 0.489 67.16021 H ? C ? 60 HH22 1
   ATOM 8284 H D ARG B 2076 ? 43.42105 28.34572 37.53439 0.384 30.55487 H ? C ? 60 H 1
   ATOM 8285 N A ASP B 2077 ? 43.88519 31.45529 37.82439 0.401 22.60635 N ? C ? 61 N 1
   ATOM 8286 CA A ASP B 2077 ? 43.62415 32.89806 37.87722 0.401 22.04032 C ? C ? 61 CA 1
   ATOM 8287 C A ASP B 2077 ? 42.88737 33.28267 39.17060 0.401 18.72755 C ? C ? 61 C 1
   ATOM 8288 O A ASP B 2077 ? 43.31374 34.17889 39.91993 0.401 16.36344 O ? C ? 61 O 1
   ATOM 8289 CB A ASP B 2077 ? 42.82420 33.33838 36.63828 0.401 20.15515 C ? C ? 61 CB 1
   ATOM 8290 CG A ASP B 2077 ? 43.65782 33.41821 35.36276 0.401 21.07759 C ? C ? 61 CG 1
   ATOM 8291 OD1 A ASP B 2077 ? 44.91385 33.48422 35.43831 0.401 28.79857 O ? C ? 61 OD1 1
   ATOM 8292 OD2 A ASP B 2077 ? 43.05190 33.43853 34.25407 0.401 26.96357 O ? C ? 61 OD2 1
   ATOM 8293 H A ASP B 2077 ? 43.51013 31.05674 37.16100 0.401 27.17115 H ? C ? 61 H 1
   ATOM 8294 HA A ASP B 2077 ? 44.47258 33.36810 37.86622 0.401 26.49192 H ? C ? 61 HA 1
   ATOM 8295 HB2 A ASP B 2077 ? 42.11006 32.70011 36.48497 0.401 24.22972 H ? C ? 61 HB2 1
   ATOM 8296 HB3 A ASP B 2077 ? 42.45236 34.21887 36.80373 0.401 24.22972 H ? C ? 61 HB3 1
   ATOM 8297 N C ASP B 2077 ? 43.99583 31.47186 37.76101 0.346 22.26759 N ? C ? 61 N 1
   ATOM 8298 CA C ASP B 2077 ? 43.82685 32.91916 37.80672 0.346 21.53169 C ? C ? 61 CA 1
   ATOM 8299 C C ASP B 2077 ? 43.15821 33.36635 39.09158 0.346 19.43509 C ? C ? 61 C 1
   ATOM 8300 O C ASP B 2077 ? 43.44043 34.45033 39.60152 0.346 17.79963 O ? C ? 61 O 1
   ATOM 8301 CB C ASP B 2077 ? 42.96084 33.36185 36.63824 0.346 19.68174 C ? C ? 61 CB 1
   ATOM 8302 CG C ASP B 2077 ? 43.57754 33.05998 35.32161 0.346 25.00047 C ? C ? 61 CG 1
   ATOM 8303 OD1 C ASP B 2077 ? 44.80054 33.23963 35.22149 0.346 31.13659 O ? C ? 61 OD1 1
   ATOM 8304 OD2 C ASP B 2077 ? 42.84582 32.62944 34.39146 0.346 28.77446 O ? C ? 61 OD2 1
   ATOM 8305 H C ASP B 2077 ? 43.65179 31.08834 37.07242 0.346 26.76464 H ? C ? 61 H 1
   ATOM 8306 HA C ASP B 2077 ? 44.70383 33.32945 37.74794 0.346 25.88156 H ? C ? 61 HA 1
   ATOM 8307 HB2 C ASP B 2077 ? 42.10870 32.90065 36.68345 0.346 23.66162 H ? C ? 61 HB2 1
   ATOM 8308 HB3 C ASP B 2077 ? 42.82255 34.32042 36.69229 0.346 23.66162 H ? C ? 61 HB3 1
   ATOM 8309 N D ASP B 2077 ? 44.01032 31.49611 37.75962 0.253 22.24757 N ? C ? 61 N 1
   ATOM 8310 CA D ASP B 2077 ? 43.88652 32.95249 37.79629 0.253 21.63899 C ? C ? 61 CA 1
   ATOM 8311 C D ASP B 2077 ? 43.12372 33.43363 39.02495 0.253 19.48107 C ? C ? 61 C 1
   ATOM 8312 O D ASP B 2077 ? 43.39625 34.52609 39.51320 0.253 17.49112 O ? C ? 61 O 1
   ATOM 8313 CB D ASP B 2077 ? 43.28168 33.46565 36.48173 0.253 18.94309 C ? C ? 61 CB 1
   ATOM 8314 CG D ASP B 2077 ? 44.33610 33.62147 35.36295 0.253 27.31427 C ? C ? 61 CG 1
   ATOM 8315 OD1 D ASP B 2077 ? 45.53562 33.39620 35.61515 0.253 27.57805 O ? C ? 61 OD1 1
   ATOM 8316 OD2 D ASP B 2077 ? 43.95966 33.94724 34.22237 0.253 20.02021 O ? C ? 61 OD2 1
   ATOM 8317 H D ASP B 2077 ? 43.65029 31.12228 37.07388 0.253 26.74062 H ? C ? 61 H 1
   ATOM 8318 HA D ASP B 2077 ? 44.77035 33.34671 37.86221 0.253 26.01033 H ? C ? 61 HA 1
   ATOM 8319 HB2 D ASP B 2077 ? 42.60959 32.83673 36.17570 0.253 22.77525 H ? C ? 61 HB2 1
   ATOM 8320 HB3 D ASP B 2077 ? 42.87758 34.33373 36.63677 0.253 22.77525 H ? C ? 61 HB3 1
   ATOM 8321 N A LEU B 2078 ? 41.77562 32.61822 39.47338 0.401 15.24462 N ? C ? 62 N 1
   ATOM 8322 CA A LEU B 2078 ? 41.15867 32.91889 40.75499 0.401 17.66886 C ? C ? 62 CA 1
   ATOM 8323 C A LEU B 2078 ? 42.19980 32.78373 41.82843 0.401 16.11827 C ? C ? 62 C 1
   ATOM 8324 O A LEU B 2078 ? 42.25324 33.58974 42.75587 0.401 16.20540 O ? C ? 62 O 1
   ATOM 8325 CB A LEU B 2078 ? 39.91688 32.08499 41.10162 0.401 15.80892 C ? C ? 62 CB 1
   ATOM 8326 CG A LEU B 2078 ? 38.79799 32.40944 40.15479 0.401 19.48659 C ? C ? 62 CG 1
   ATOM 8327 CD1 A LEU B 2078 ? 37.73502 31.34110 40.12874 0.401 19.64557 C ? C ? 62 CD1 1
   ATOM 8328 CD2 A LEU B 2078 ? 38.16758 33.76713 40.48821 0.401 13.26799 C ? C ? 62 CD2 1
   ATOM 8329 H A LEU B 2078 ? 41.38550 32.02759 38.98495 0.401 18.33708 H ? C ? 62 H 1
   ATOM 8330 HA A LEU B 2078 ? 40.80325 33.81988 40.70211 0.401 21.24617 H ? C ? 62 HA 1
   ATOM 8331 HB2 A LEU B 2078 ? 40.12698 31.14112 41.02504 0.401 19.01424 H ? C ? 62 HB2 1
   ATOM 8332 HB3 A LEU B 2078 ? 39.63003 32.28874 42.00556 0.401 19.01424 H ? C ? 62 HB3 1
   ATOM 8333 HG A LEU B 2078 ? 39.18377 32.45382 39.26592 0.401 23.42744 H ? C ? 62 HG 1
   ATOM 8334 HD11 A LEU B 2078 ? 37.03288 31.60910 39.51549 0.401 23.61822 H ? C ? 62 HD11 1
   ATOM 8335 HD12 A LEU B 2078 ? 38.13246 30.50732 39.83252 0.401 23.61822 H ? C ? 62 HD12 1
   ATOM 8336 HD13 A LEU B 2078 ? 37.37158 31.23538 41.02185 0.401 23.61822 H ? C ? 62 HD13 1
   ATOM 8337 HD21 A LEU B 2078 ? 37.42944 33.93036 39.88042 0.401 15.96512 H ? C ? 62 HD21 1
   ATOM 8338 HD22 A LEU B 2078 ? 37.84521 33.74954 41.40290 0.401 15.96512 H ? C ? 62 HD22 1
   ATOM 8339 HD23 A LEU B 2078 ? 38.83864 34.46023 40.38727 0.401 15.96512 H ? C ? 62 HD23 1
   ATOM 8340 N C LEU B 2078 ? 42.24945 32.54926 39.60659 0.346 19.67561 N ? C ? 62 N 1
   ATOM 8341 CA C LEU B 2078 ? 41.37114 32.92638 40.70274 0.346 14.99145 C ? C ? 62 CA 1
   ATOM 8342 C C LEU B 2078 ? 42.05884 32.74189 42.06670 0.346 17.23860 C ? C ? 62 C 1
   ATOM 8343 O C LEU B 2078 ? 41.94545 33.59586 42.94928 0.346 17.99670 O ? C ? 62 O 1
   ATOM 8344 CB C LEU B 2078 ? 40.00067 32.23543 40.58132 0.346 16.48337 C ? C ? 62 CB 1
   ATOM 8345 CG C LEU B 2078 ? 39.08792 32.63410 39.41010 0.346 18.19053 C ? C ? 62 CG 1
   ATOM 8346 CD1 C LEU B 2078 ? 37.96544 31.58242 39.13315 0.346 11.92780 C ? C ? 62 CD1 1
   ATOM 8347 CD2 C LEU B 2078 ? 38.39015 33.99870 39.63865 0.346 15.76589 C ? C ? 62 CD2 1
   ATOM 8348 H C LEU B 2078 ? 42.11670 31.74554 39.33089 0.346 23.65427 H ? C ? 62 H 1
   ATOM 8349 HA C LEU B 2078 ? 41.16436 33.87220 40.64291 0.346 18.03327 H ? C ? 62 HA 1
   ATOM 8350 HB2 C LEU B 2078 ? 40.15866 31.28199 40.49827 0.346 19.82358 H ? C ? 62 HB2 1
   ATOM 8351 HB3 C LEU B 2078 ? 39.50546 32.42004 41.39470 0.346 19.82358 H ? C ? 62 HB3 1
   ATOM 8352 HG C LEU B 2078 ? 39.67814 32.69038 38.64239 0.346 21.87216 H ? C ? 62 HG 1
   ATOM 8353 HD11 C LEU B 2078 ? 37.43823 31.87582 38.37363 0.346 14.35690 H ? C ? 62 HD11 1
   ATOM 8354 HD12 C LEU B 2078 ? 38.37646 30.72547 38.93924 0.346 14.35690 H ? C ? 62 HD12 1
   ATOM 8355 HD13 C LEU B 2078 ? 37.40120 31.50846 39.91868 0.346 14.35690 H ? C ? 62 HD13 1
   ATOM 8356 HD21 C LEU B 2078 ? 37.77873 34.16758 38.90479 0.346 18.96260 H ? C ? 62 HD21 1
   ATOM 8357 HD22 C LEU B 2078 ? 37.90132 33.96714 40.47588 0.346 18.96260 H ? C ? 62 HD22 1
   ATOM 8358 HD23 C LEU B 2078 ? 39.06379 34.69569 39.67500 0.346 18.96260 H ? C ? 62 HD23 1
   ATOM 8359 N D LEU B 2078 ? 42.19099 32.63125 39.54319 0.253 18.51156 N ? C ? 62 N 1
   ATOM 8360 CA D LEU B 2078 ? 41.40396 32.99695 40.71829 0.253 15.19718 C ? C ? 62 CA 1
   ATOM 8361 C D LEU B 2078 ? 42.17879 32.77078 42.01856 0.253 17.16667 C ? C ? 62 C 1
   ATOM 8362 O D LEU B 2078 ? 42.01828 33.52197 42.99264 0.253 17.23775 O ? C ? 62 O 1
   ATOM 8363 CB D LEU B 2078 ? 40.07234 32.24143 40.77464 0.253 17.41498 C ? C ? 62 CB 1
   ATOM 8364 CG D LEU B 2078 ? 39.00766 32.51881 39.71709 0.253 19.80274 C ? C ? 62 CG 1
   ATOM 8365 CD1 D LEU B 2078 ? 37.87903 31.47034 39.75596 0.253 17.45930 C ? C ? 62 CD1 1
   ATOM 8366 CD2 D LEU B 2078 ? 38.40467 33.91798 39.88846 0.253 16.44603 C ? C ? 62 CD2 1
   ATOM 8367 H D LEU B 2078 ? 41.99184 31.85668 39.22700 0.253 22.25741 H ? C ? 62 H 1
   ATOM 8368 HA D LEU B 2078 ? 41.19672 33.94091 40.63530 0.253 18.28015 H ? C ? 62 HA 1
   ATOM 8369 HB2 D LEU B 2078 ? 40.27471 31.29462 40.71548 0.253 20.94152 H ? C ? 62 HB2 1
   ATOM 8370 HB3 D LEU B 2078 ? 39.66340 32.44038 41.63143 0.253 20.94152 H ? C ? 62 HB3 1
   ATOM 8371 HG D LEU B 2078 ? 39.44287 32.46858 38.85166 0.253 23.80682 H ? C ? 62 HG 1
   ATOM 8372 HD11 D LEU B 2078 ? 37.23229 31.67669 39.06311 0.253 20.99469 H ? C ? 62 HD11 1
   ATOM 8373 HD12 D LEU B 2078 ? 38.25921 30.59126 39.60237 0.253 20.99469 H ? C ? 62 HD12 1
   ATOM 8374 HD13 D LEU B 2078 ? 37.45171 31.49845 40.62631 0.253 20.99469 H ? C ? 62 HD13 1
   ATOM 8375 HD21 D LEU B 2078 ? 37.64497 34.00965 39.29234 0.253 19.77877 H ? C ? 62 HD21 1
   ATOM 8376 HD22 D LEU B 2078 ? 38.11820 34.02787 40.80866 0.253 19.77877 H ? C ? 62 HD22 1
   ATOM 8377 HD23 D LEU B 2078 ? 39.07822 34.58103 39.67029 0.253 19.77877 H ? C ? 62 HD23 1
   ATOM 8378 N A MET B 2079 ? 43.06618 31.78926 41.70541 0.401 16.14971 N ? C ? 63 N 1
   ATOM 8379 CA A MET B 2079 ? 44.01476 31.59945 42.78715 0.401 16.29080 C ? C ? 63 CA 1
   ATOM 8380 C A MET B 2079 ? 45.03827 32.71924 42.84011 0.401 15.85040 C ? C ? 63 C 1
   ATOM 8381 O A MET B 2079 ? 45.43129 33.15093 43.93738 0.401 15.85099 O ? C ? 63 O 1
   ATOM 8382 CB A MET B 2079 ? 44.69504 30.22898 42.65888 0.401 17.84756 C ? C ? 63 CB 1
   ATOM 8383 CG A MET B 2079 ? 43.90867 29.05599 43.27049 0.401 29.15376 C ? C ? 63 CG 1
   ATOM 8384 SD A MET B 2079 ? 43.39225 29.09829 45.01513 0.401 30.63450 S ? C ? 63 SD 1
   ATOM 8385 CE A MET B 2079 ? 44.90446 28.97851 45.95052 0.401 45.56601 C ? C ? 63 CE 1
   ATOM 8386 H A MET B 2079 ? 43.12209 31.24226 41.04416 0.401 19.42319 H ? C ? 63 H 1
   ATOM 8387 HA A MET B 2079 ? 43.53072 31.59851 43.62775 0.401 19.59249 H ? C ? 63 HA 1
   ATOM 8388 HB2 A MET B 2079 ? 44.82126 30.03539 41.71681 0.401 21.46061 H ? C ? 63 HB2 1
   ATOM 8389 HB3 A MET B 2079 ? 45.55420 30.26906 43.10736 0.401 21.46061 H ? C ? 63 HB3 1
   ATOM 8390 HG2 A MET B 2079 ? 43.09341 28.95853 42.75400 0.401 35.02804 H ? C ? 63 HG2 1
   ATOM 8391 HG3 A MET B 2079 ? 44.45872 28.26275 43.17501 0.401 35.02804 H ? C ? 63 HG3 1
   ATOM 8392 HE1 A MET B 2079 ? 44.68939 28.94703 46.89585 0.401 54.72275 H ? C ? 63 HE1 1
   ATOM 8393 HE2 A MET B 2079 ? 45.37322 28.16998 45.69083 0.401 54.72275 H ? C ? 63 HE2 1
   ATOM 8394 HE3 A MET B 2079 ? 45.45465 29.75485 45.76213 0.401 54.72275 H ? C ? 63 HE3 1
   ATOM 8395 N C MET B 2079 ? 42.82214 31.66602 42.27357 0.346 17.19392 N ? C ? 63 N 1
   ATOM 8396 CA C MET B 2079 ? 43.63986 31.54615 43.47790 0.346 14.87239 C ? C ? 63 CA 1
   ATOM 8397 C C MET B 2079 ? 44.68269 32.65896 43.54312 0.346 12.88007 C ? C ? 63 C 1
   ATOM 8398 O C MET B 2079 ? 45.03216 33.12824 44.64139 0.346 15.10854 O ? C ? 63 O 1
   ATOM 8399 CB C MET B 2079 ? 44.35681 30.18400 43.53462 0.346 19.60356 C ? C ? 63 CB 1
   ATOM 8400 CG C MET B 2079 ? 43.45196 28.97881 43.59723 0.346 20.46261 C ? C ? 63 CG 1
   ATOM 8401 SD C MET B 2079 ? 44.47303 27.58883 44.08963 0.346 29.66774 S ? C ? 63 SD 1
   ATOM 8402 CE C MET B 2079 ? 44.93424 28.12998 45.74383 0.346 50.58634 C ? C ? 63 CE 1
   ATOM 8403 H C MET B 2079 ? 42.88325 30.99754 41.73598 0.346 20.67624 H ? C ? 63 H 1
   ATOM 8404 HA C MET B 2079 ? 43.04440 31.59631 44.24198 0.346 17.89041 H ? C ? 63 HA 1
   ATOM 8405 HB2 C MET B 2079 ? 44.90414 30.09358 42.73892 0.346 23.56780 H ? C ? 63 HB2 1
   ATOM 8406 HB3 C MET B 2079 ? 44.91695 30.16642 44.32635 0.346 23.56780 H ? C ? 63 HB3 1
   ATOM 8407 HG2 C MET B 2079 ? 42.75097 29.11541 44.25363 0.346 24.59867 H ? C ? 63 HG2 1
   ATOM 8408 HG3 C MET B 2079 ? 43.06170 28.80280 42.72682 0.346 24.59867 H ? C ? 63 HG3 1
   ATOM 8409 HE1 C MET B 2079 ? 45.17220 27.35404 46.27505 0.346 60.74714 H ? C ? 63 HE1 1
   ATOM 8410 HE2 C MET B 2079 ? 45.69223 28.73180 45.67935 0.346 60.74714 H ? C ? 63 HE2 1
   ATOM 8411 HE3 C MET B 2079 ? 44.18097 28.58883 46.14748 0.346 60.74714 H ? C ? 63 HE3 1
   ATOM 8412 N D MET B 2079 ? 42.99385 31.71459 42.07810 0.253 18.40796 N ? C ? 63 N 1
   ATOM 8413 CA D MET B 2079 ? 43.87763 31.52816 43.22250 0.253 16.50331 C ? C ? 63 CA 1
   ATOM 8414 C D MET B 2079 ? 44.85187 32.69077 43.32863 0.253 15.78951 C ? C ? 63 C 1
   ATOM 8415 O D MET B 2079 ? 45.16891 33.16506 44.43072 0.253 16.14792 O ? C ? 63 O 1
   ATOM 8416 CB D MET B 2079 ? 44.69372 30.23801 43.03899 0.253 22.76838 C ? C ? 63 CB 1
   ATOM 8417 CG D MET B 2079 ? 43.88334 28.95915 42.83920 0.253 27.89160 C ? C ? 63 CG 1
   ATOM 8418 SD D MET B 2079 ? 44.90421 27.47188 42.99640 0.253 29.27341 S ? C ? 63 SD 1
   ATOM 8419 CE D MET B 2079 ? 46.15563 27.75163 41.73128 0.253 33.75919 C ? C ? 63 CE 1
   ATOM 8420 H D MET B 2079 ? 43.05166 31.10224 41.47703 0.253 22.13309 H ? C ? 63 H 1
   ATOM 8421 HA D MET B 2079 ? 43.33642 31.45746 44.02437 0.253 19.84750 H ? C ? 63 HA 1
   ATOM 8422 HB2 D MET B 2079 ? 45.25864 30.34478 42.25773 0.253 27.36559 H ? C ? 63 HB2 1
   ATOM 8423 HB3 D MET B 2079 ? 45.24129 30.11025 43.82939 0.253 27.36559 H ? C ? 63 HB3 1
   ATOM 8424 HG2 D MET B 2079 ? 43.18342 28.91782 43.50950 0.253 33.51345 H ? C ? 63 HG2 1
   ATOM 8425 HG3 D MET B 2079 ? 43.49256 28.96533 41.95143 0.253 33.51345 H ? C ? 63 HG3 1
   ATOM 8426 HE1 D MET B 2079 ? 46.85695 27.08865 41.82875 0.253 40.55457 H ? C ? 63 HE1 1
   ATOM 8427 HE2 D MET B 2079 ? 45.74392 27.67148 40.85666 0.253 40.55457 H ? C ? 63 HE2 1
   ATOM 8428 HE3 D MET B 2079 ? 46.52418 28.64190 41.84306 0.253 40.55457 H ? C ? 63 HE3 1
   ATOM 8429 N A GLU B 2080 ? 45.43985 33.23676 41.67838 0.401 16.06249 N ? C ? 64 N 1
   ATOM 8430 CA A GLU B 2080 ? 46.35673 34.36921 41.74965 0.401 11.80956 C ? C ? 64 CA 1
   ATOM 8431 C A GLU B 2080 ? 45.63496 35.61536 42.27721 0.401 12.93326 C ? C ? 64 C 1
   ATOM 8432 O A GLU B 2080 ? 46.16969 36.38886 43.08529 0.401 12.85500 O ? C ? 64 O 1
   ATOM 8433 CB A GLU B 2080 ? 47.02732 34.64962 40.41030 0.401 11.83091 C ? C ? 64 CB 1
   ATOM 8434 CG A GLU B 2080 ? 48.15205 35.64034 40.51667 0.401 15.01106 C ? C ? 64 CG 1
   ATOM 8435 CD A GLU B 2080 ? 48.62762 36.16014 39.18367 0.401 16.06237 C ? C ? 64 CD 1
   ATOM 8436 OE1 A GLU B 2080 ? 48.57194 35.38416 38.20180 0.401 15.43167 O ? C ? 64 OE1 1
   ATOM 8437 OE2 A GLU B 2080 ? 49.01783 37.35123 39.12076 0.401 20.38958 O ? C ? 64 OE2 1
   ATOM 8438 H A GLU B 2080 ? 45.21206 32.96925 40.89343 0.401 19.31853 H ? C ? 64 H 1
   ATOM 8439 HA A GLU B 2080 ? 47.07218 34.13775 42.36239 0.401 14.21500 H ? C ? 64 HA 1
   ATOM 8440 HB2 A GLU B 2080 ? 47.38965 33.82101 40.05955 0.401 14.24063 H ? C ? 64 HB2 1
   ATOM 8441 HB3 A GLU B 2080 ? 46.36777 35.00932 39.79670 0.401 14.24063 H ? C ? 64 HB3 1
   ATOM 8442 HG2 A GLU B 2080 ? 47.85168 36.39943 41.04056 0.401 18.05680 H ? C ? 64 HG2 1
   ATOM 8443 HG3 A GLU B 2080 ? 48.90514 35.21281 40.95368 0.401 18.05680 H ? C ? 64 HG3 1
   ATOM 8444 N C GLU B 2080 ? 45.22417 33.08103 42.39490 0.346 14.31357 N ? C ? 64 N 1
   ATOM 8445 CA C GLU B 2080 ? 46.15005 34.21117 42.40180 0.346 16.34730 C ? C ? 64 CA 1
   ATOM 8446 C C GLU B 2080 ? 45.44390 35.48294 42.85871 0.346 12.57182 C ? C ? 64 C 1
   ATOM 8447 O C GLU B 2080 ? 45.94891 36.23189 43.70110 0.346 14.91906 O ? C ? 64 O 1
   ATOM 8448 CB C GLU B 2080 ? 46.77353 34.40349 41.01601 0.346 16.62590 C ? C ? 64 CB 1
   ATOM 8449 CG C GLU B 2080 ? 47.89846 35.45065 41.03803 0.346 15.01368 C ? C ? 64 CG 1
   ATOM 8450 CD C GLU B 2080 ? 48.32989 35.95227 39.66857 0.346 17.31554 C ? C ? 64 CD 1
   ATOM 8451 OE1 C GLU B 2080 ? 47.96887 35.33624 38.64602 0.346 33.26959 O ? C ? 64 OE1 1
   ATOM 8452 OE2 C GLU B 2080 ? 49.00764 37.01177 39.58662 0.346 16.49788 O ? C ? 64 OE2 1
   ATOM 8453 H C GLU B 2080 ? 45.07442 32.73797 41.62063 0.346 17.21982 H ? C ? 64 H 1
   ATOM 8454 HA C GLU B 2080 ? 46.87118 34.02054 43.02191 0.346 19.66030 H ? C ? 64 HA 1
   ATOM 8455 HB2 C GLU B 2080 ? 47.14750 33.56092 40.71414 0.346 19.99461 H ? C ? 64 HB2 1
   ATOM 8456 HB3 C GLU B 2080 ? 46.08985 34.70379 40.39690 0.346 19.99461 H ? C ? 64 HB3 1
   ATOM 8457 HG2 C GLU B 2080 ? 47.59485 36.21851 41.54706 0.346 18.05996 H ? C ? 64 HG2 1
   ATOM 8458 HG3 C GLU B 2080 ? 48.67699 35.05778 41.46281 0.346 18.05996 H ? C ? 64 HG3 1
   ATOM 8459 N D GLU B 2080 ? 45.36557 33.14559 42.18631 0.253 16.17673 N ? C ? 64 N 1
   ATOM 8460 CA D GLU B 2080 ? 46.28047 34.27847 42.20238 0.253 16.89957 C ? C ? 64 CA 1
   ATOM 8461 C D GLU B 2080 ? 45.56077 35.55849 42.59410 0.253 13.35342 C ? C ? 64 C 1
   ATOM 8462 O D GLU B 2080 ? 46.11964 36.40183 43.29695 0.253 14.55643 O ? C ? 64 O 1
   ATOM 8463 CB D GLU B 2080 ? 46.93331 34.44736 40.83091 0.253 17.20962 C ? C ? 64 CB 1
   ATOM 8464 CG D GLU B 2080 ? 47.91426 35.61237 40.78645 0.253 15.90863 C ? C ? 64 CG 1
   ATOM 8465 CD D GLU B 2080 ? 48.62627 35.72996 39.45771 0.253 16.69583 C ? C ? 64 CD 1
   ATOM 8466 OE1 D GLU B 2080 ? 48.72211 34.71670 38.74460 0.253 15.09288 O ? C ? 64 OE1 1
   ATOM 8467 OE2 D GLU B 2080 ? 49.03270 36.85506 39.09902 0.253 25.21802 O ? C ? 64 OE2 1
   ATOM 8468 H D GLU B 2080 ? 45.20282 32.82174 41.40642 0.253 19.45562 H ? C ? 64 H 1
   ATOM 8469 HA D GLU B 2080 ? 46.98164 34.10653 42.85023 0.253 20.32302 H ? C ? 64 HA 1
   ATOM 8470 HB2 D GLU B 2080 ? 47.41862 33.63704 40.61009 0.253 20.69508 H ? C ? 64 HB2 1
   ATOM 8471 HB3 D GLU B 2080 ? 46.24230 34.61073 40.17005 0.253 20.69508 H ? C ? 64 HB3 1
   ATOM 8472 HG2 D GLU B 2080 ? 47.43036 36.43868 40.94116 0.253 19.13389 H ? C ? 64 HG2 1
   ATOM 8473 HG3 D GLU B 2080 ? 48.58513 35.48674 41.47569 0.253 19.13389 H ? C ? 64 HG3 1
   ATOM 8474 N A ALA B 2081 ? 44.37987 35.77846 41.90512 0.401 16.01530 N ? C ? 65 N 1
   ATOM 8475 CA A ALA B 2081 ? 43.63120 36.91514 42.41052 0.401 15.78083 C ? C ? 65 CA 1
   ATOM 8476 C A ALA B 2081 ? 43.49532 36.85681 43.92341 0.401 11.79516 C ? C ? 65 C 1
   ATOM 8477 O A ALA B 2081 ? 43.67372 37.87624 44.60229 0.401 15.61719 O ? C ? 65 O 1
   ATOM 8478 CB A ALA B 2081 ? 42.27423 36.97109 41.72002 0.401 14.42420 C ? C ? 65 CB 1
   ATOM 8479 H A ALA B 2081 ? 43.94622 35.25945 41.37392 0.401 19.26189 H ? C ? 65 H 1
   ATOM 8480 HA A ALA B 2081 ? 44.10179 37.73737 42.20226 0.401 18.98053 H ? C ? 65 HA 1
   ATOM 8481 HB1 A ALA B 2081 ? 41.75172 37.69020 42.10831 0.401 17.35258 H ? C ? 65 HB1 1
   ATOM 8482 HB2 A ALA B 2081 ? 42.40817 37.13350 40.77314 0.401 17.35258 H ? C ? 65 HB2 1
   ATOM 8483 HB3 A ALA B 2081 ? 41.81898 36.12435 41.84924 0.401 17.35258 H ? C ? 65 HB3 1
   ATOM 8484 N C ALA B 2081 ? 44.27109 35.75407 42.30980 0.346 16.20267 N ? C ? 65 N 1
   ATOM 8485 CA C ALA B 2081 ? 43.53401 36.91923 42.78585 0.346 10.01466 C ? C ? 65 CA 1
   ATOM 8486 C C ALA B 2081 ? 43.38184 36.89798 44.29423 0.346 16.60181 C ? C ? 65 C 1
   ATOM 8487 O C ALA B 2081 ? 43.49217 37.92531 44.95689 0.346 14.77744 O ? C ? 65 O 1
   ATOM 8488 CB C ALA B 2081 ? 42.18205 37.01555 42.07385 0.346 16.41740 C ? C ? 65 CB 1
   ATOM 8489 H C ALA B 2081 ? 43.89185 35.30029 41.68541 0.346 19.48673 H ? C ? 65 H 1
   ATOM 8490 HA C ALA B 2081 ? 44.02799 37.72352 42.56225 0.346 12.06113 H ? C ? 65 HA 1
   ATOM 8491 HB1 C ALA B 2081 ? 41.67852 37.75397 42.45080 0.346 19.74441 H ? C ? 65 HB1 1
   ATOM 8492 HB2 C ALA B 2081 ? 42.33345 37.16720 41.12782 0.346 19.74441 H ? C ? 65 HB2 1
   ATOM 8493 HB3 C ALA B 2081 ? 41.69759 36.18508 42.20235 0.346 19.74441 H ? C ? 65 HB3 1
   ATOM 8494 N D ALA B 2081 ? 44.32532 35.72813 42.15281 0.253 15.48811 N ? C ? 65 N 1
   ATOM 8495 CA D ALA B 2081 ? 43.55220 36.86181 42.63251 0.253 12.00624 C ? C ? 65 CA 1
   ATOM 8496 C D ALA B 2081 ? 43.43737 36.84769 44.14966 0.253 15.40286 C ? C ? 65 C 1
   ATOM 8497 O D ALA B 2081 ? 43.61396 37.88218 44.79193 0.253 15.24056 O ? C ? 65 O 1
   ATOM 8498 CB D ALA B 2081 ? 42.17812 36.86885 41.96653 0.253 15.82984 C ? C ? 65 CB 1
   ATOM 8499 H D ALA B 2081 ? 43.92122 35.21690 41.59160 0.253 18.62927 H ? C ? 65 H 1
   ATOM 8500 HA D ALA B 2081 ? 44.00162 37.68511 42.38535 0.253 14.45102 H ? C ? 65 HA 1
   ATOM 8501 HB1 D ALA B 2081 ? 41.65868 37.60692 42.32197 0.253 19.03934 H ? C ? 65 HB1 1
   ATOM 8502 HB2 D ALA B 2081 ? 42.29176 36.97518 41.00910 0.253 19.03934 H ? C ? 65 HB2 1
   ATOM 8503 HB3 D ALA B 2081 ? 41.73137 36.02880 42.15533 0.253 19.03934 H ? C ? 65 HB3 1
   ATOM 8504 N A GLN B 2082 ? 43.23315 35.67404 44.47998 0.401 17.33630 N ? C ? 66 N 1
   ATOM 8505 CA A GLN B 2082 ? 43.16491 35.56491 45.93876 0.401 13.78235 C ? C ? 66 CA 1
   ATOM 8506 C A GLN B 2082 ? 44.49637 35.91146 46.60376 0.401 15.88071 C ? C ? 66 C 1
   ATOM 8507 O A GLN B 2082 ? 44.51250 36.54489 47.66431 0.401 17.33014 O ? C ? 66 O 1
   ATOM 8508 CB A GLN B 2082 ? 42.73535 34.14909 46.37053 0.401 16.58395 C ? C ? 66 CB 1
   ATOM 8509 CG A GLN B 2082 ? 42.64849 33.96946 47.92951 0.401 18.95313 C ? C ? 66 CG 1
   ATOM 8510 CD A GLN B 2082 ? 41.98841 32.67144 48.38445 0.401 22.28823 C ? C ? 66 CD 1
   ATOM 8511 OE1 A GLN B 2082 ? 42.24206 31.62316 47.80978 0.401 23.24003 O ? C ? 66 OE1 1
   ATOM 8512 NE2 A GLN B 2082 ? 41.12482 32.75621 49.40298 0.401 22.90488 N ? C ? 66 NE2 1
   ATOM 8513 H A GLN B 2082 ? 43.09505 34.94174 44.05073 0.401 20.84709 H ? C ? 66 H 1
   ATOM 8514 HA A GLN B 2082 ? 42.49266 36.19639 46.23914 0.401 16.58236 H ? C ? 66 HA 1
   ATOM 8515 HB2 A GLN B 2082 ? 41.85862 33.96156 46.00028 0.401 19.94427 H ? C ? 66 HB2 1
   ATOM 8516 HB3 A GLN B 2082 ? 43.38175 33.50943 46.03304 0.401 19.94427 H ? C ? 66 HB3 1
   ATOM 8517 HG2 A GLN B 2082 ? 43.54794 33.98234 48.29245 0.401 22.78729 H ? C ? 66 HG2 1
   ATOM 8518 HG3 A GLN B 2082 ? 42.13203 34.70386 48.29670 0.401 22.78729 H ? C ? 66 HG3 1
   ATOM 8519 HE21 A GLN B 2082 ? 40.96481 33.51790 49.76881 0.401 27.52940 H ? C ? 66 HE21 1
   ATOM 8520 HE22 A GLN B 2082 ? 40.72977 32.04901 49.69178 0.401 27.52940 H ? C ? 66 HE22 1
   ATOM 8521 N C GLN B 2082 ? 43.19412 35.72977 44.86508 0.346 13.47249 N ? C ? 66 N 1
   ATOM 8522 CA C GLN B 2082 ? 43.07194 35.64047 46.31032 0.346 14.51942 C ? C ? 66 CA 1
   ATOM 8523 C C GLN B 2082 ? 44.39340 35.95314 46.99564 0.346 14.64617 C ? C ? 66 C 1
   ATOM 8524 O C GLN B 2082 ? 44.40981 36.55732 48.07732 0.346 12.79160 O ? C ? 66 O 1
   ATOM 8525 CB C GLN B 2082 ? 42.64220 34.22993 46.66965 0.346 19.69852 C ? C ? 66 CB 1
   ATOM 8526 CG C GLN B 2082 ? 42.90869 33.90528 48.09563 0.346 19.24111 C ? C ? 66 CG 1
   ATOM 8527 CD C GLN B 2082 ? 42.39566 32.54724 48.41473 0.346 22.33879 C ? C ? 66 CD 1
   ATOM 8528 OE1 C GLN B 2082 ? 43.05977 31.55643 48.14954 0.346 21.22391 O ? C ? 66 OE1 1
   ATOM 8529 NE2 C GLN B 2082 ? 41.19701 32.49241 48.94714 0.346 19.47978 N ? C ? 66 NE2 1
   ATOM 8530 H C GLN B 2082 ? 43.13376 34.97945 44.44918 0.346 16.21052 H ? C ? 66 H 1
   ATOM 8531 HA C GLN B 2082 ? 42.40922 36.27839 46.61814 0.346 17.46684 H ? C ? 66 HA 1
   ATOM 8532 HB2 C GLN B 2082 ? 41.68955 34.13836 46.51164 0.346 23.68176 H ? C ? 66 HB2 1
   ATOM 8533 HB3 C GLN B 2082 ? 43.13194 33.59895 46.11927 0.346 23.68176 H ? C ? 66 HB3 1
   ATOM 8534 HG2 C GLN B 2082 ? 43.86425 33.92377 48.26138 0.346 23.13287 H ? C ? 66 HG2 1
   ATOM 8535 HG3 C GLN B 2082 ? 42.46050 34.54917 48.66610 0.346 23.13287 H ? C ? 66 HG3 1
   ATOM 8536 HE21 C GLN B 2082 ? 40.75711 33.21713 49.09162 0.346 23.41927 H ? C ? 66 HE21 1
   ATOM 8537 HE22 C GLN B 2082 ? 40.85163 31.73177 49.15146 0.346 23.41927 H ? C ? 66 HE22 1
   ATOM 8538 N D GLN B 2082 ? 43.15664 35.69400 44.75669 0.253 14.31554 N ? C ? 66 N 1
   ATOM 8539 CA D GLN B 2082 ? 43.22576 35.65585 46.21782 0.253 15.61512 C ? C ? 66 CA 1
   ATOM 8540 C D GLN B 2082 ? 44.64482 35.93278 46.70924 0.253 13.97727 C ? C ? 66 C 1
   ATOM 8541 O D GLN B 2082 ? 44.80989 36.55977 47.75431 0.253 18.89608 O ? C ? 66 O 1
   ATOM 8542 CB D GLN B 2082 ? 42.64827 34.35710 46.81575 0.253 20.43026 C ? C ? 66 CB 1
   ATOM 8543 CG D GLN B 2082 ? 42.48753 34.44723 48.37360 0.253 20.63784 C ? C ? 66 CG 1
   ATOM 8544 CD D GLN B 2082 ? 41.44794 33.49219 48.96023 0.253 27.16193 C ? C ? 66 CD 1
   ATOM 8545 OE1 D GLN B 2082 ? 40.54081 33.94575 49.68055 0.253 27.73777 O ? C ? 66 OE1 1
   ATOM 8546 NE2 D GLN B 2082 ? 41.57551 32.19874 48.69079 0.253 17.52621 N ? C ? 66 NE2 1
   ATOM 8547 H D GLN B 2082 ? 42.93569 34.95930 44.36811 0.253 17.22218 H ? C ? 66 H 1
   ATOM 8548 HA D GLN B 2082 ? 42.64540 36.35440 46.55859 0.253 18.78168 H ? C ? 66 HA 1
   ATOM 8549 HB2 D GLN B 2082 ? 41.77428 34.18986 46.42966 0.253 24.55985 H ? C ? 66 HB2 1
   ATOM 8550 HB3 D GLN B 2082 ? 43.24634 33.62041 46.61450 0.253 24.55985 H ? C ? 66 HB3 1
   ATOM 8551 HG2 D GLN B 2082 ? 43.34090 34.23922 48.78518 0.253 24.80894 H ? C ? 66 HG2 1
   ATOM 8552 HG3 D GLN B 2082 ? 42.21882 35.35005 48.60513 0.253 24.80894 H ? C ? 66 HG3 1
   ATOM 8553 HE21 D GLN B 2082 ? 42.22676 31.92371 48.20106 0.253 21.07498 H ? C ? 66 HE21 1
   ATOM 8554 HE22 D GLN B 2082 ? 41.00691 31.63574 49.00595 0.253 21.07498 H ? C ? 66 HE22 1
   ATOM 8555 N A GLU B 2083 ? 45.62429 35.51291 46.00160 0.401 16.87041 N ? C ? 67 N 1
   ATOM 8556 CA A GLU B 2083 ? 46.88410 35.82291 46.67031 0.401 15.22255 C ? C ? 67 CA 1
   ATOM 8557 C A GLU B 2083 ? 47.14230 37.33054 46.68402 0.401 16.08547 C ? C ? 67 C 1
   ATOM 8558 O A GLU B 2083 ? 47.67143 37.87457 47.66361 0.401 16.86976 O ? C ? 67 O 1
   ATOM 8559 CB A GLU B 2083 ? 48.07486 35.13634 46.01264 0.401 19.44195 C ? C ? 67 CB 1
   ATOM 8560 CG A GLU B 2083 ? 48.34838 33.72035 46.53338 0.401 29.22556 C ? C ? 67 CG 1
   ATOM 8561 CD A GLU B 2083 ? 49.81133 33.35152 46.56427 0.401 56.49677 C ? C ? 67 CD 1
   ATOM 8562 OE1 A GLU B 2083 ? 50.61621 33.97535 45.84209 0.401 35.63258 O ? C ? 67 OE1 1
   ATOM 8563 OE2 A GLU B 2083 ? 50.17042 32.42602 47.31908 0.401 49.45913 O ? C ? 67 OE2 1
   ATOM 8564 H A GLU B 2083 ? 45.67962 35.08966 45.25501 0.401 20.28803 H ? C ? 67 H 1
   ATOM 8565 HA A GLU B 2083 ? 46.81417 35.48180 47.57565 0.401 18.31060 H ? C ? 67 HA 1
   ATOM 8566 HB2 A GLU B 2083 ? 47.90850 35.07247 45.05914 0.401 23.37388 H ? C ? 67 HB2 1
   ATOM 8567 HB3 A GLU B 2083 ? 48.86909 35.66872 46.17591 0.401 23.37388 H ? C ? 67 HB3 1
   ATOM 8568 HG2 A GLU B 2083 ? 48.00730 33.65001 47.43871 0.401 35.11421 H ? C ? 67 HG2 1
   ATOM 8569 HG3 A GLU B 2083 ? 47.89585 33.08393 45.95798 0.401 35.11421 H ? C ? 67 HG3 1
   ATOM 8570 N C GLU B 2083 ? 45.49749 35.50070 46.40115 0.346 13.79020 N ? C ? 67 N 1
   ATOM 8571 CA C GLU B 2083 ? 46.81907 35.82645 46.92128 0.346 15.71912 C ? C ? 67 CA 1
   ATOM 8572 C C GLU B 2083 ? 46.99687 37.34033 46.98623 0.346 15.27059 C ? C ? 67 C 1
   ATOM 8573 O C GLU B 2083 ? 47.49729 37.87875 47.98194 0.346 15.65785 O ? C ? 67 O 1
   ATOM 8574 CB C GLU B 2083 ? 47.90552 35.21116 46.02959 0.346 16.54399 C ? C ? 67 CB 1
   ATOM 8575 CG C GLU B 2083 ? 49.28164 35.11094 46.70725 0.346 13.69768 C ? C ? 67 CG 1
   ATOM 8576 CD C GLU B 2083 ? 50.39562 34.38313 45.91857 0.346 28.07817 C ? C ? 67 CD 1
   ATOM 8577 OE1 C GLU B 2083 ? 50.17794 33.83042 44.84006 0.346 15.69147 O ? C ? 67 OE1 1
   ATOM 8578 OE2 C GLU B 2083 ? 51.52791 34.38098 46.42671 0.346 23.81813 O ? C ? 67 OE2 1
   ATOM 8579 H C GLU B 2083 ? 45.50709 35.00540 45.69816 0.346 16.59178 H ? C ? 67 H 1
   ATOM 8580 HA C GLU B 2083 ? 46.91395 35.45298 47.81145 0.346 18.90647 H ? C ? 67 HA 1
   ATOM 8581 HB2 C GLU B 2083 ? 47.63269 34.31445 45.77985 0.346 19.89633 H ? C ? 67 HB2 1
   ATOM 8582 HB3 C GLU B 2083 ? 48.00561 35.76049 45.23642 0.346 19.89633 H ? C ? 67 HB3 1
   ATOM 8583 HG2 C GLU B 2083 ? 49.59868 36.01158 46.87823 0.346 16.48075 H ? C ? 67 HG2 1
   ATOM 8584 HG3 C GLU B 2083 ? 49.17026 34.63390 47.54446 0.346 16.48075 H ? C ? 67 HG3 1
   ATOM 8585 N D GLU B 2083 ? 45.67630 35.52056 45.96348 0.253 16.64053 N ? C ? 67 N 1
   ATOM 8586 CA D GLU B 2083 ? 47.03084 35.83217 46.41124 0.253 13.98367 C ? C ? 67 CA 1
   ATOM 8587 C D GLU B 2083 ? 47.25848 37.34938 46.45384 0.253 14.37926 C ? C ? 67 C 1
   ATOM 8588 O D GLU B 2083 ? 47.85111 37.87963 47.40055 0.253 13.78391 O ? C ? 67 O 1
   ATOM 8589 CB D GLU B 2083 ? 48.07061 35.22003 45.48413 0.253 16.01558 C ? C ? 67 CB 1
   ATOM 8590 CG D GLU B 2083 ? 48.34450 33.77413 45.85383 0.253 15.73135 C ? C ? 67 CG 1
   ATOM 8591 CD D GLU B 2083 ? 49.33439 33.13023 44.94786 0.253 22.08740 C ? C ? 67 CD 1
   ATOM 8592 OE1 D GLU B 2083 ? 49.58301 33.60419 43.82506 0.253 18.72617 O ? C ? 67 OE1 1
   ATOM 8593 OE2 D GLU B 2083 ? 49.88835 32.11342 45.38707 0.253 32.70768 O ? C ? 67 OE2 1
   ATOM 8594 H D GLU B 2083 ? 45.61862 35.07897 45.22777 0.253 20.01217 H ? C ? 67 H 1
   ATOM 8595 HA D GLU B 2083 ? 47.13950 35.45196 47.29698 0.253 16.82394 H ? C ? 67 HA 1
   ATOM 8596 HB2 D GLU B 2083 ? 47.74461 35.24782 44.57098 0.253 19.26223 H ? C ? 67 HB2 1
   ATOM 8597 HB3 D GLU B 2083 ? 48.89970 35.71841 45.55572 0.253 19.26223 H ? C ? 67 HB3 1
   ATOM 8598 HG2 D GLU B 2083 ? 48.69643 33.73932 46.75707 0.253 18.92116 H ? C ? 67 HG2 1
   ATOM 8599 HG3 D GLU B 2083 ? 47.51671 33.27131 45.80070 0.253 18.92116 H ? C ? 67 HG3 1
   ATOM 8600 N A TRP B 2084 ? 46.73948 38.03478 45.62804 0.401 15.04648 N ? C ? 68 N 1
   ATOM 8601 CA A TRP B 2084 ? 46.86240 39.48375 45.67205 0.401 14.66887 C ? C ? 68 CA 1
   ATOM 8602 C A TRP B 2084 ? 45.94840 40.09535 46.72917 0.401 15.24937 C ? C ? 68 C 1
   ATOM 8603 O A TRP B 2084 ? 46.31693 41.06705 47.37568 0.401 15.98014 O ? C ? 68 O 1
   ATOM 8604 CB A TRP B 2084 ? 46.54145 40.05420 44.30587 0.401 15.58592 C ? C ? 68 CB 1
   ATOM 8605 CG A TRP B 2084 ? 47.56601 39.90626 43.23641 0.401 15.28593 C ? C ? 68 CG 1
   ATOM 8606 CD1 A TRP B 2084 ? 47.50046 39.07536 42.18636 0.401 13.47977 C ? C ? 68 CD1 1
   ATOM 8607 CD2 A TRP B 2084 ? 48.77239 40.64826 43.07758 0.401 13.55380 C ? C ? 68 CD2 1
   ATOM 8608 NE1 A TRP B 2084 ? 48.56217 39.25454 41.34282 0.401 16.17997 N ? C ? 68 NE1 1
   ATOM 8609 CE2 A TRP B 2084 ? 49.38817 40.19474 41.89573 0.401 17.51608 C ? C ? 68 CE2 1
   ATOM 8610 CE3 A TRP B 2084 ? 49.42387 41.60804 43.84799 0.401 18.16644 C ? C ? 68 CE3 1
   ATOM 8611 CZ2 A TRP B 2084 ? 50.59196 40.72514 41.41966 0.401 17.61585 C ? C ? 68 CZ2 1
   ATOM 8612 CZ3 A TRP B 2084 ? 50.63112 42.13484 43.36820 0.401 17.95453 C ? C ? 68 CZ3 1
   ATOM 8613 CH2 A TRP B 2084 ? 51.19495 41.68267 42.16385 0.401 14.42275 C ? C ? 68 CH2 1
   ATOM 8614 H A TRP B 2084 ? 46.40579 37.70949 44.90523 0.401 18.09931 H ? C ? 68 H 1
   ATOM 8615 HA A TRP B 2084 ? 47.77553 39.71524 45.90335 0.401 17.64618 H ? C ? 68 HA 1
   ATOM 8616 HB2 A TRP B 2084 ? 45.73708 39.61806 43.98387 0.401 18.74664 H ? C ? 68 HB2 1
   ATOM 8617 HB3 A TRP B 2084 ? 46.38355 41.00543 44.41129 0.401 18.74664 H ? C ? 68 HB3 1
   ATOM 8618 HD1 A TRP B 2084 ? 46.82013 38.45633 42.04905 0.401 16.21926 H ? C ? 68 HD1 1
   ATOM 8619 HE1 A TRP B 2084 ? 48.68839 38.84754 40.59582 0.401 19.45950 H ? C ? 68 HE1 1
   ATOM 8620 HE3 A TRP B 2084 ? 49.06769 41.89187 44.65884 0.401 21.84327 H ? C ? 68 HE3 1
   ATOM 8621 HZ2 A TRP B 2084 ? 50.96502 40.43060 40.62030 0.401 21.18255 H ? C ? 68 HZ2 1
   ATOM 8622 HZ3 A TRP B 2084 ? 51.06669 42.79585 43.85629 0.401 21.58896 H ? C ? 68 HZ3 1
   ATOM 8623 HH2 A TRP B 2084 ? 51.99859 42.04818 41.87153 0.401 17.35084 H ? C ? 68 HH2 1
   ATOM 8624 N C TRP B 2084 ? 46.54283 38.05149 45.94868 0.346 16.27198 N ? C ? 68 N 1
   ATOM 8625 CA C TRP B 2084 ? 46.68237 39.50480 45.92850 0.346 14.51619 C ? C ? 68 CA 1
   ATOM 8626 C C TRP B 2084 ? 45.80629 40.14029 46.99323 0.346 15.65238 C ? C ? 68 C 1
   ATOM 8627 O C TRP B 2084 ? 46.21195 41.08104 47.67015 0.346 14.62997 O ? C ? 68 O 1
   ATOM 8628 CB C TRP B 2084 ? 46.29067 40.03337 44.55218 0.346 12.75563 C ? C ? 68 CB 1
   ATOM 8629 CG C TRP B 2084 ? 47.30327 39.86257 43.46261 0.346 13.29795 C ? C ? 68 CG 1
   ATOM 8630 CD1 C TRP B 2084 ? 47.20026 39.04784 42.40669 0.346 15.62087 C ? C ? 68 CD1 1
   ATOM 8631 CD2 C TRP B 2084 ? 48.57807 40.51299 43.33816 0.346 14.39575 C ? C ? 68 CD2 1
   ATOM 8632 NE1 C TRP B 2084 ? 48.29050 39.14886 41.59454 0.346 15.83404 N ? C ? 68 NE1 1
   ATOM 8633 CE2 C TRP B 2084 ? 49.16737 40.03360 42.15154 0.346 11.27601 C ? C ? 68 CE2 1
   ATOM 8634 CE3 C TRP B 2084 ? 49.28503 41.43673 44.11682 0.346 13.29351 C ? C ? 68 CE3 1
   ATOM 8635 CZ2 C TRP B 2084 ? 50.41535 40.46348 41.69486 0.346 14.20957 C ? C ? 68 CZ2 1
   ATOM 8636 CZ3 C TRP B 2084 ? 50.53923 41.85980 43.65326 0.346 16.50459 C ? C ? 68 CZ3 1
   ATOM 8637 CH2 C TRP B 2084 ? 51.08536 41.37839 42.46277 0.346 16.52110 C ? C ? 68 CH2 1
   ATOM 8638 H C TRP B 2084 ? 46.15644 37.71960 45.25575 0.346 19.56991 H ? C ? 68 H 1
   ATOM 8639 HA C TRP B 2084 ? 47.60673 39.74204 46.10222 0.346 17.46296 H ? C ? 68 HA 1
   ATOM 8640 HB2 C TRP B 2084 ? 45.48642 39.57100 44.26881 0.346 15.35029 H ? C ? 68 HB2 1
   ATOM 8641 HB3 C TRP B 2084 ? 46.11595 40.98413 44.63236 0.346 15.35029 H ? C ? 68 HB3 1
   ATOM 8642 HD1 C TRP B 2084 ? 46.47755 38.48470 42.24709 0.346 18.78858 H ? C ? 68 HD1 1
   ATOM 8643 HE1 C TRP B 2084 ? 48.40626 38.72573 40.85483 0.346 19.04438 H ? C ? 68 HE1 1
   ATOM 8644 HE3 C TRP B 2084 ? 48.93446 41.75939 44.91550 0.346 15.99575 H ? C ? 68 HE3 1
   ATOM 8645 HZ2 C TRP B 2084 ? 50.77694 40.14127 40.90092 0.346 17.09502 H ? C ? 68 HZ2 1
   ATOM 8646 HZ3 C TRP B 2084 ? 51.02058 42.47869 44.15344 0.346 19.84904 H ? C ? 68 HZ3 1
   ATOM 8647 HH2 C TRP B 2084 ? 51.91889 41.68419 42.18598 0.346 19.86885 H ? C ? 68 HH2 1
   ATOM 8648 N D TRP B 2084 ? 46.76037 38.07842 45.44879 0.253 13.18614 N ? C ? 68 N 1
   ATOM 8649 CA D TRP B 2084 ? 46.87430 39.53278 45.49006 0.253 13.25189 C ? C ? 68 CA 1
   ATOM 8650 C D TRP B 2084 ? 46.02947 40.15024 46.60200 0.253 14.98279 C ? C ? 68 C 1
   ATOM 8651 O D TRP B 2084 ? 46.42404 41.16633 47.16793 0.253 13.64071 O ? C ? 68 O 1
   ATOM 8652 CB D TRP B 2084 ? 46.48170 40.08524 44.12256 0.253 12.84066 C ? C ? 68 CB 1
   ATOM 8653 CG D TRP B 2084 ? 47.49977 39.88463 43.05433 0.253 13.23028 C ? C ? 68 CG 1
   ATOM 8654 CD1 D TRP B 2084 ? 47.40494 39.06943 41.98458 0.253 16.75140 C ? C ? 68 CD1 1
   ATOM 8655 CD2 D TRP B 2084 ? 48.77519 40.52516 42.95919 0.253 12.97318 C ? C ? 68 CD2 1
   ATOM 8656 NE1 D TRP B 2084 ? 48.52061 39.17388 41.19826 0.253 14.42772 N ? C ? 68 NE1 1
   ATOM 8657 CE2 D TRP B 2084 ? 49.39264 40.04401 41.78926 0.253 17.33452 C ? C ? 68 CE2 1
   ATOM 8658 CE3 D TRP B 2084 ? 49.46416 41.44018 43.76075 0.253 16.42700 C ? C ? 68 CE3 1
   ATOM 8659 CZ2 D TRP B 2084 ? 50.64365 40.46932 41.36996 0.253 16.84233 C ? C ? 68 CZ2 1
   ATOM 8660 CZ3 D TRP B 2084 ? 50.71707 41.85709 43.34467 0.253 15.65394 C ? C ? 68 CZ3 1
   ATOM 8661 CH2 D TRP B 2084 ? 51.29058 41.37469 42.15857 0.253 14.50339 C ? C ? 68 CH2 1
   ATOM 8662 H D TRP B 2084 ? 46.36436 37.76216 44.75398 0.253 15.86690 H ? C ? 68 H 1
   ATOM 8663 HA D TRP B 2084 ? 47.79292 39.77958 45.68013 0.253 15.94580 H ? C ? 68 HA 1
   ATOM 8664 HB2 D TRP B 2084 ? 45.66632 39.64551 43.83500 0.253 15.45232 H ? C ? 68 HB2 1
   ATOM 8665 HB3 D TRP B 2084 ? 46.33169 41.03982 44.20727 0.253 15.45232 H ? C ? 68 HB3 1
   ATOM 8666 HD1 D TRP B 2084 ? 46.68154 38.51305 41.80564 0.253 20.14522 H ? C ? 68 HD1 1
   ATOM 8667 HE1 D TRP B 2084 ? 48.65099 38.76043 40.45552 0.253 17.35679 H ? C ? 68 HE1 1
   ATOM 8668 HE3 D TRP B 2084 ? 49.09158 41.75962 44.55071 0.253 19.75593 H ? C ? 68 HE3 1
   ATOM 8669 HZ2 D TRP B 2084 ? 51.02563 40.15075 40.58415 0.253 20.25433 H ? C ? 68 HZ2 1
   ATOM 8670 HZ3 D TRP B 2084 ? 51.18830 42.46956 43.86208 0.253 18.82826 H ? C ? 68 HZ3 1
   ATOM 8671 HH2 D TRP B 2084 ? 52.13158 41.67944 41.90412 0.253 17.44760 H ? C ? 68 HH2 1
   ATOM 8672 N A CYS B 2085 ? 44.72898 39.58238 46.88206 0.401 16.46769 N ? C ? 69 N 1
   ATOM 8673 CA A CYS B 2085 ? 43.86637 40.04713 47.96355 0.401 14.94451 C ? C ? 69 CA 1
   ATOM 8674 C A CYS B 2085 ? 44.56724 39.89685 49.31188 0.401 16.35693 C ? C ? 69 C 1
   ATOM 8675 O A CYS B 2085 ? 44.65373 40.84978 50.09209 0.401 20.27237 O ? C ? 69 O 1
   ATOM 8676 CB A CYS B 2085 ? 42.56857 39.22701 47.98017 0.401 15.03007 C ? C ? 69 CB 1
   ATOM 8677 SG A CYS B 2085 ? 41.37384 39.59283 46.67909 0.401 18.10084 S ? C ? 69 SG 1
   ATOM 8678 H A CYS B 2085 ? 44.38313 38.97448 46.38161 0.401 19.80476 H ? C ? 69 H 1
   ATOM 8679 HA A CYS B 2085 ? 43.65291 40.98128 47.81289 0.401 17.97695 H ? C ? 69 HA 1
   ATOM 8680 HB2 A CYS B 2085 ? 42.80311 38.28952 47.89654 0.401 18.07962 H ? C ? 69 HB2 1
   ATOM 8681 HB3 A CYS B 2085 ? 42.12379 39.38338 48.82788 0.401 18.07962 H ? C ? 69 HB3 1
   ATOM 8682 HG A CYS B 2085 ? 41.95887 39.74104 45.64189 0.401 21.76454 H ? C ? 69 HG 1
   ATOM 8683 N C CYS B 2085 ? 44.58730 39.64391 47.15323 0.346 12.85875 N ? C ? 69 N 1
   ATOM 8684 CA C CYS B 2085 ? 43.73351 40.16796 48.20769 0.346 15.77719 C ? C ? 69 CA 1
   ATOM 8685 C C CYS B 2085 ? 44.32771 39.88781 49.58419 0.346 20.06493 C ? C ? 69 C 1
   ATOM 8686 O C CYS B 2085 ? 44.29578 40.75576 50.47095 0.346 14.34804 O ? C ? 69 O 1
   ATOM 8687 CB C CYS B 2085 ? 42.33071 39.58411 48.08514 0.346 14.92630 C ? C ? 69 CB 1
   ATOM 8688 SG C CYS B 2085 ? 41.50608 40.19063 46.58193 0.346 18.04103 S ? C ? 69 SG 1
   ATOM 8689 H C CYS B 2085 ? 44.23848 39.01874 46.67670 0.346 15.47404 H ? C ? 69 H 1
   ATOM 8690 HA C CYS B 2085 ? 43.65966 41.12992 48.10729 0.346 18.97616 H ? C ? 69 HA 1
   ATOM 8691 HB2 C CYS B 2085 ? 42.38657 38.61689 48.03745 0.346 17.95510 H ? C ? 69 HB2 1
   ATOM 8692 HB3 C CYS B 2085 ? 41.80262 39.84838 48.85468 0.346 17.95510 H ? C ? 69 HB3 1
   ATOM 8693 HG C CYS B 2085 ? 42.00287 39.66470 45.62453 0.346 21.69277 H ? C ? 69 HG 1
   ATOM 8694 N D CYS B 2085 ? 44.85038 39.58225 46.89527 0.253 16.27720 N ? C ? 69 N 1
   ATOM 8695 CA D CYS B 2085 ? 43.99851 40.12122 47.95406 0.253 15.15032 C ? C ? 69 CA 1
   ATOM 8696 C D CYS B 2085 ? 44.57002 39.84699 49.34137 0.253 16.75664 C ? C ? 69 C 1
   ATOM 8697 O D CYS B 2085 ? 44.30534 40.60523 50.29276 0.253 19.29348 O ? C ? 69 O 1
   ATOM 8698 CB D CYS B 2085 ? 42.59736 39.51326 47.90567 0.253 16.23170 C ? C ? 69 CB 1
   ATOM 8699 SG D CYS B 2085 ? 41.52664 40.12418 46.58578 0.253 17.05315 S ? C ? 69 SG 1
   ATOM 8700 H D CYS B 2085 ? 44.52707 38.89129 46.49822 0.253 19.57617 H ? C ? 69 H 1
   ATOM 8701 HA D CYS B 2085 ? 43.93660 41.07716 47.80161 0.253 18.22392 H ? C ? 69 HA 1
   ATOM 8702 HB2 D CYS B 2085 ? 42.68529 38.55479 47.78521 0.253 19.52158 H ? C ? 69 HB2 1
   ATOM 8703 HB3 D CYS B 2085 ? 42.15404 39.70255 48.74742 0.253 19.52158 H ? C ? 69 HB3 1
   ATOM 8704 HG D CYS B 2085 ? 40.48126 39.53642 46.62718 0.253 20.50731 H ? C ? 69 HG 1
   ATOM 8705 N A ARG B 2086 ? 45.05811 38.68820 49.60863 0.401 18.65631 N ? C ? 70 N 1
   ATOM 8706 CA A ARG B 2086 ? 45.72808 38.41016 50.87902 0.401 18.83031 C ? C ? 70 CA 1
   ATOM 8707 C A ARG B 2086 ? 46.91052 39.34470 51.06719 0.401 19.07652 C ? C ? 70 C 1
   ATOM 8708 O A ARG B 2086 ? 47.14986 39.83796 52.17301 0.401 21.43597 O ? C ? 70 O 1
   ATOM 8709 CB A ARG B 2086 ? 46.15418 36.92761 50.90197 0.401 15.17861 C ? C ? 70 CB 1
   ATOM 8710 CG A ARG B 2086 ? 44.94837 36.00204 51.06733 0.401 19.93904 C ? C ? 70 CG 1
   ATOM 8711 CD A ARG B 2086 ? 45.28091 34.54509 50.97550 0.401 26.41219 C ? C ? 70 CD 1
   ATOM 8712 NE A ARG B 2086 ? 44.12289 33.74997 51.37933 0.401 25.14646 N ? C ? 70 NE 1
   ATOM 8713 CZ A ARG B 2086 ? 44.06354 32.42542 51.31649 0.401 23.94545 C ? C ? 70 CZ 1
   ATOM 8714 NH1 A ARG B 2086 ? 45.06546 31.71251 50.81750 0.401 30.63014 N ? C ? 70 NH1 1
   ATOM 8715 NH2 A ARG B 2086 ? 42.97261 31.80010 51.77099 0.401 24.38225 N ? C ? 70 NH2 1
   ATOM 8716 H A ARG B 2086 ? 45.01527 38.00651 49.08608 0.401 22.43111 H ? C ? 70 H 1
   ATOM 8717 HA A ARG B 2086 ? 45.12522 38.55450 51.62509 0.401 22.63991 H ? C ? 70 HA 1
   ATOM 8718 HB2 A ARG B 2086 ? 46.59621 36.70798 50.06694 0.401 18.25787 H ? C ? 70 HB2 1
   ATOM 8719 HB3 A ARG B 2086 ? 46.75827 36.77901 51.64621 0.401 18.25787 H ? C ? 70 HB3 1
   ATOM 8720 HG2 A ARG B 2086 ? 44.55234 36.15892 51.93879 0.401 23.97038 H ? C ? 70 HG2 1
   ATOM 8721 HG3 A ARG B 2086 ? 44.30462 36.20129 50.36963 0.401 23.97038 H ? C ? 70 HG3 1
   ATOM 8722 HD2 A ARG B 2086 ? 45.51249 34.31842 50.06123 0.401 31.73816 H ? C ? 70 HD2 1
   ATOM 8723 HD3 A ARG B 2086 ? 46.02249 34.33997 51.56617 0.401 31.73816 H ? C ? 70 HD3 1
   ATOM 8724 HE A ARG B 2086 ? 43.43346 34.16854 51.67778 0.401 30.21929 H ? C ? 70 HE 1
   ATOM 8725 HH11 A ARG B 2086 ? 45.77152 32.10801 50.52656 0.401 36.79971 H ? C ? 70 HH11 1
   ATOM 8726 HH12 A ARG B 2086 ? 45.00869 30.85499 50.78508 0.401 36.79971 H ? C ? 70 HH12 1
   ATOM 8727 HH21 A ARG B 2086 ? 42.32098 32.25569 52.09872 0.401 29.30224 H ? C ? 70 HH21 1
   ATOM 8728 HH22 A ARG B 2086 ? 42.92255 30.94228 51.73559 0.401 29.30224 H ? C ? 70 HH22 1
   ATOM 8729 N C ARG B 2086 ? 44.87727 38.68761 49.80026 0.346 18.42820 N ? C ? 70 N 1
   ATOM 8730 CA C ARG B 2086 ? 45.42034 38.39701 51.12316 0.346 16.13450 C ? C ? 70 CA 1
   ATOM 8731 C C ARG B 2086 ? 46.61174 39.28195 51.39242 0.346 18.01505 C ? C ? 70 C 1
   ATOM 8732 O C ARG B 2086 ? 46.85551 39.65887 52.53089 0.346 18.22191 O ? C ? 70 O 1
   ATOM 8733 CB C ARG B 2086 ? 45.73987 36.92024 51.24260 0.346 22.05041 C ? C ? 70 CB 1
   ATOM 8734 CG C ARG B 2086 ? 44.45159 36.13919 51.30883 0.346 22.76377 C ? C ? 70 CG 1
   ATOM 8735 CD C ARG B 2086 ? 44.60833 34.73591 51.77837 0.346 39.69876 C ? C ? 70 CD 1
   ATOM 8736 NE C ARG B 2086 ? 43.30275 34.23576 52.19151 0.346 42.19671 N ? C ? 70 NE 1
   ATOM 8737 CZ C ARG B 2086 ? 43.01164 32.95851 52.38629 0.346 43.24585 C ? C ? 70 CZ 1
   ATOM 8738 NH1 C ARG B 2086 ? 43.90564 32.00715 52.17909 0.346 40.78795 N ? C ? 70 NH1 1
   ATOM 8739 NH2 C ARG B 2086 ? 41.79234 32.62652 52.79528 0.346 37.12824 N ? C ? 70 NH2 1
   ATOM 8740 H C ARG B 2086 ? 44.94367 38.05466 49.22185 0.346 22.15737 H ? C ? 70 H 1
   ATOM 8741 HA C ARG B 2086 ? 44.76401 38.57539 51.81476 0.346 19.40493 H ? C ? 70 HA 1
   ATOM 8742 HB2 C ARG B 2086 ? 46.24592 36.62897 50.46802 0.346 26.50402 H ? C ? 70 HB2 1
   ATOM 8743 HB3 C ARG B 2086 ? 46.24925 36.75779 52.05194 0.346 26.50402 H ? C ? 70 HB3 1
   ATOM 8744 HG2 C ARG B 2086 ? 43.84811 36.58732 51.92193 0.346 27.36006 H ? C ? 70 HG2 1
   ATOM 8745 HG3 C ARG B 2086 ? 44.06095 36.10904 50.42148 0.346 27.36006 H ? C ? 70 HG3 1
   ATOM 8746 HD2 C ARG B 2086 ? 44.94754 34.18082 51.05885 0.346 47.68205 H ? C ? 70 HD2 1
   ATOM 8747 HD3 C ARG B 2086 ? 45.21409 34.70463 52.53533 0.346 47.68205 H ? C ? 70 HD3 1
   ATOM 8748 HE C ARG B 2086 ? 42.67655 34.81154 52.31783 0.346 50.67959 H ? C ? 70 HE 1
   ATOM 8749 HH11 C ARG B 2086 ? 44.69703 32.21162 51.91171 0.346 48.98907 H ? C ? 70 HH11 1
   ATOM 8750 HH12 C ARG B 2086 ? 43.69589 31.18373 52.31166 0.346 48.98907 H ? C ? 70 HH12 1
   ATOM 8751 HH21 C ARG B 2086 ? 41.20281 33.23789 52.93044 0.346 44.59742 H ? C ? 70 HH21 1
   ATOM 8752 HH22 C ARG B 2086 ? 41.59241 31.80019 52.92492 0.346 44.59742 H ? C ? 70 HH22 1
   ATOM 8753 N D ARG B 2086 ? 45.29536 38.73529 49.49154 0.253 16.30327 N ? C ? 70 N 1
   ATOM 8754 CA D ARG B 2086 ? 46.01249 38.47475 50.73229 0.253 18.98354 C ? C ? 70 CA 1
   ATOM 8755 C D ARG B 2086 ? 47.17481 39.44858 50.87893 0.253 18.21096 C ? C ? 70 C 1
   ATOM 8756 O D ARG B 2086 ? 47.42884 39.96381 51.97750 0.253 18.86357 O ? C ? 70 O 1
   ATOM 8757 CB D ARG B 2086 ? 46.46245 37.00345 50.71792 0.253 13.58685 C ? C ? 70 CB 1
   ATOM 8758 CG D ARG B 2086 ? 45.32416 36.00454 51.00273 0.253 23.86329 C ? C ? 70 CG 1
   ATOM 8759 CD D ARG B 2086 ? 45.80518 34.54915 50.82027 0.253 22.47555 C ? C ? 70 CD 1
   ATOM 8760 NE D ARG B 2086 ? 44.75480 33.55046 51.03311 0.253 32.44727 N ? C ? 70 NE 1
   ATOM 8761 CZ D ARG B 2086 ? 44.87498 32.24373 50.81610 0.253 27.32805 C ? C ? 70 CZ 1
   ATOM 8762 NH1 D ARG B 2086 ? 46.03889 31.69183 50.46308 0.253 28.58691 N ? C ? 70 NH1 1
   ATOM 8763 NH2 D ARG B 2086 ? 43.79974 31.46267 50.97754 0.253 31.08375 N ? C ? 70 NH2 1
   ATOM 8764 H D ARG B 2086 ? 45.38569 38.12360 48.89381 0.253 19.60746 H ? C ? 70 H 1
   ATOM 8765 HA D ARG B 2086 ? 45.44678 38.60040 51.51016 0.253 22.82379 H ? C ? 70 HA 1
   ATOM 8766 HB2 D ARG B 2086 ? 46.82589 36.79690 49.84262 0.253 16.34776 H ? C ? 70 HB2 1
   ATOM 8767 HB3 D ARG B 2086 ? 47.14314 36.87874 51.39764 0.253 16.34776 H ? C ? 70 HB3 1
   ATOM 8768 HG2 D ARG B 2086 ? 45.01913 36.11446 51.91693 0.253 28.67949 H ? C ? 70 HG2 1
   ATOM 8769 HG3 D ARG B 2086 ? 44.59195 36.16507 50.38711 0.253 28.67949 H ? C ? 70 HG3 1
   ATOM 8770 HD2 D ARG B 2086 ? 46.13720 34.44078 49.91533 0.253 27.01420 H ? C ? 70 HD2 1
   ATOM 8771 HD3 D ARG B 2086 ? 46.51484 34.37226 51.45744 0.253 27.01420 H ? C ? 70 HD3 1
   ATOM 8772 HE D ARG B 2086 ? 43.99604 33.83307 51.32298 0.253 38.98025 H ? C ? 70 HE 1
   ATOM 8773 HH11 D ARG B 2086 ? 46.73771 32.18439 50.37016 0.253 34.34783 H ? C ? 70 HH11 1
   ATOM 8774 HH12 D ARG B 2086 ? 46.08951 30.84390 50.32870 0.253 34.34783 H ? C ? 70 HH12 1
   ATOM 8775 HH21 D ARG B 2086 ? 43.04949 31.80801 51.21725 0.253 37.34403 H ? C ? 70 HH21 1
   ATOM 8776 HH22 D ARG B 2086 ? 43.85926 30.61558 50.84153 0.253 37.34403 H ? C ? 70 HH22 1
   ATOM 8777 N A LYS B 2087 ? 47.63081 39.64844 49.99007 0.401 17.85720 N ? C ? 71 N 1
   ATOM 8778 CA A LYS B 2087 ? 48.68005 40.64948 50.09366 0.401 17.88125 C ? C ? 71 CA 1
   ATOM 8779 C A LYS B 2087 ? 48.08744 41.97554 50.55690 0.401 20.78367 C ? C ? 71 C 1
   ATOM 8780 O A LYS B 2087 ? 48.55672 42.58307 51.53948 0.401 18.78181 O ? C ? 71 O 1
   ATOM 8781 CB A LYS B 2087 ? 49.36472 40.82677 48.75106 0.401 16.77528 C ? C ? 71 CB 1
   ATOM 8782 CG A LYS B 2087 ? 50.29379 41.97177 48.80997 0.401 21.63908 C ? C ? 71 CG 1
   ATOM 8783 CD A LYS B 2087 ? 51.35458 41.88446 47.79293 0.401 20.42562 C ? C ? 71 CD 1
   ATOM 8784 CE A LYS B 2087 ? 52.45629 42.86219 48.09455 0.401 23.46856 C ? C ? 71 CE 1
   ATOM 8785 NZ A LYS B 2087 ? 53.48928 42.86826 47.01988 0.401 22.32357 N ? C ? 71 NZ 1
   ATOM 8786 H A LYS B 2087 ? 47.53273 39.29789 49.21091 0.401 21.47217 H ? C ? 71 H 1
   ATOM 8787 HA A LYS B 2087 ? 49.34419 40.35152 50.73479 0.401 21.50103 H ? C ? 71 HA 1
   ATOM 8788 HB2 A LYS B 2087 ? 49.86793 40.02679 48.53265 0.401 20.17387 H ? C ? 71 HB2 1
   ATOM 8789 HB3 A LYS B 2087 ? 48.70028 40.99827 48.06549 0.401 20.17387 H ? C ? 71 HB3 1
   ATOM 8790 HG2 A LYS B 2087 ? 49.79812 42.79173 48.65873 0.401 26.01044 H ? C ? 71 HG2 1
   ATOM 8791 HG3 A LYS B 2087 ? 50.71500 41.99503 49.68344 0.401 26.01044 H ? C ? 71 HG3 1
   ATOM 8792 HD2 A LYS B 2087 ? 51.72838 40.98938 47.78926 0.401 24.55427 H ? C ? 71 HD2 1
   ATOM 8793 HD3 A LYS B 2087 ? 50.98619 42.09372 46.92035 0.401 24.55427 H ? C ? 71 HD3 1
   ATOM 8794 HE2 A LYS B 2087 ? 52.08337 43.75490 48.16449 0.401 28.20580 H ? C ? 71 HE2 1
   ATOM 8795 HE3 A LYS B 2087 ? 52.88526 42.61554 48.92884 0.401 28.20580 H ? C ? 71 HE3 1
   ATOM 8796 HZ1 A LYS B 2087 ? 54.03161 43.56638 47.12289 0.401 26.83181 H ? C ? 71 HZ1 1
   ATOM 8797 HZ2 A LYS B 2087 ? 53.97077 42.12064 47.05625 0.401 26.83181 H ? C ? 71 HZ2 1
   ATOM 8798 HZ3 A LYS B 2087 ? 53.09830 42.92149 46.22213 0.401 26.83181 H ? C ? 71 HZ3 1
   ATOM 8799 N C LYS B 2087 ? 47.32831 39.66720 50.34875 0.346 17.02588 N ? C ? 71 N 1
   ATOM 8800 CA C LYS B 2087 ? 48.42970 40.58691 50.53369 0.346 17.68985 C ? C ? 71 CA 1
   ATOM 8801 C C LYS B 2087 ? 47.93145 41.97735 50.83464 0.346 17.81016 C ? C ? 71 C 1
   ATOM 8802 O C LYS B 2087 ? 48.53901 42.69341 51.63728 0.346 17.20028 O ? C ? 71 O 1
   ATOM 8803 CB C LYS B 2087 ? 49.28337 40.68329 49.27716 0.346 13.66708 C ? C ? 71 CB 1
   ATOM 8804 CG C LYS B 2087 ? 50.40079 41.65888 49.43167 0.346 16.73914 C ? C ? 71 CG 1
   ATOM 8805 CD C LYS B 2087 ? 51.24253 41.78704 48.18448 0.346 13.83227 C ? C ? 71 CD 1
   ATOM 8806 CE C LYS B 2087 ? 52.55269 42.42889 48.60083 0.346 13.00696 C ? C ? 71 CE 1
   ATOM 8807 NZ C LYS B 2087 ? 53.54184 42.63095 47.50306 0.346 16.20585 N ? C ? 71 NZ 1
   ATOM 8808 H C LYS B 2087 ? 47.19823 39.41400 49.53723 0.346 20.47459 H ? C ? 71 H 1
   ATOM 8809 HA C LYS B 2087 ? 48.96409 40.24348 51.26676 0.346 21.27135 H ? C ? 71 HA 1
   ATOM 8810 HB2 C LYS B 2087 ? 49.66539 39.81276 49.08444 0.346 16.44403 H ? C ? 71 HB2 1
   ATOM 8811 HB3 C LYS B 2087 ? 48.72800 40.97319 48.53660 0.346 16.44403 H ? C ? 71 HB3 1
   ATOM 8812 HG2 C LYS B 2087 ? 50.03196 42.53268 49.63496 0.346 20.13050 H ? C ? 71 HG2 1
   ATOM 8813 HG3 C LYS B 2087 ? 50.97846 41.36639 50.15392 0.346 20.13050 H ? C ? 71 HG3 1
   ATOM 8814 HD2 C LYS B 2087 ? 51.41712 40.91272 47.80242 0.346 16.64226 H ? C ? 71 HD2 1
   ATOM 8815 HD3 C LYS B 2087 ? 50.79815 42.35127 47.53251 0.346 16.64226 H ? C ? 71 HD3 1
   ATOM 8816 HE2 C LYS B 2087 ? 52.35987 43.30077 48.97970 0.346 15.65189 H ? C ? 71 HE2 1
   ATOM 8817 HE3 C LYS B 2087 ? 52.97280 41.86306 49.26735 0.346 15.65189 H ? C ? 71 HE3 1
   ATOM 8818 HZ1 C LYS B 2087 ? 54.22790 43.11578 47.79693 0.346 19.49056 H ? C ? 71 HZ1 1
   ATOM 8819 HZ2 C LYS B 2087 ? 53.84518 41.84428 47.21803 0.346 19.49056 H ? C ? 71 HZ2 1
   ATOM 8820 HZ3 C LYS B 2087 ? 53.15811 43.05651 46.82207 0.346 19.49056 H ? C ? 71 HZ3 1
   ATOM 8821 N D LYS B 2087 ? 47.84572 39.78965 49.77011 0.253 14.65185 N ? C ? 71 N 1
   ATOM 8822 CA D LYS B 2087 ? 48.90857 40.76905 49.91924 0.253 14.99890 C ? C ? 71 CA 1
   ATOM 8823 C D LYS B 2087 ? 48.36953 42.16038 50.21395 0.253 18.53321 C ? C ? 71 C 1
   ATOM 8824 O D LYS B 2087 ? 49.11223 42.99648 50.76793 0.253 14.30701 O ? C ? 71 O 1
   ATOM 8825 CB D LYS B 2087 ? 49.80670 40.85115 48.72730 0.253 14.96325 C ? C ? 71 CB 1
   ATOM 8826 CG D LYS B 2087 ? 51.10697 41.51175 49.13381 0.253 17.71954 C ? C ? 71 CG 1
   ATOM 8827 CD D LYS B 2087 ? 51.71421 42.18867 47.98036 0.253 22.06850 C ? C ? 71 CD 1
   ATOM 8828 CE D LYS B 2087 ? 52.82862 43.13133 48.37145 0.253 14.75066 C ? C ? 71 CE 1
   ATOM 8829 NZ D LYS B 2087 ? 53.67764 43.11223 47.12131 0.253 17.99058 N ? C ? 71 NZ 1
   ATOM 8830 H D LYS B 2087 ? 47.70835 39.48494 48.97772 0.253 17.62575 H ? C ? 71 H 1
   ATOM 8831 HA D LYS B 2087 ? 49.45610 40.46039 50.65805 0.253 18.04222 H ? C ? 71 HA 1
   ATOM 8832 HB2 D LYS B 2087 ? 49.99562 39.95982 48.39453 0.253 17.99943 H ? C ? 71 HB2 1
   ATOM 8833 HB3 D LYS B 2087 ? 49.38597 41.38218 48.03312 0.253 17.99943 H ? C ? 71 HB3 1
   ATOM 8834 HG2 D LYS B 2087 ? 50.93617 42.17010 49.82540 0.253 21.30698 H ? C ? 71 HG2 1
   ATOM 8835 HG3 D LYS B 2087 ? 51.72587 40.84016 49.46065 0.253 21.30698 H ? C ? 71 HG3 1
   ATOM 8836 HD2 D LYS B 2087 ? 52.08362 41.52147 47.38095 0.253 26.52574 H ? C ? 71 HD2 1
   ATOM 8837 HD3 D LYS B 2087 ? 51.03275 42.70514 47.52237 0.253 26.52574 H ? C ? 71 HD3 1
   ATOM 8838 HE2 D LYS B 2087 ? 52.49713 44.02477 48.55253 0.253 17.74432 H ? C ? 71 HE2 1
   ATOM 8839 HE3 D LYS B 2087 ? 53.32747 42.80144 49.13514 0.253 17.74432 H ? C ? 71 HE3 1
   ATOM 8840 HZ1 D LYS B 2087 ? 54.39104 42.59485 47.24572 0.253 21.63223 H ? C ? 71 HZ1 1
   ATOM 8841 HZ2 D LYS B 2087 ? 53.20545 42.79356 46.43750 0.253 21.63223 H ? C ? 71 HZ2 1
   ATOM 8842 HZ3 D LYS B 2087 ? 53.94945 43.93673 46.92531 0.253 21.63223 H ? C ? 71 HZ3 1
   ATOM 8843 N A TYR B 2088 ? 47.05970 42.45746 49.84316 0.401 17.36386 N ? C ? 72 N 1
   ATOM 8844 CA A TYR B 2088 ? 46.40850 43.69274 50.25720 0.401 17.87954 C ? C ? 72 CA 1
   ATOM 8845 C A TYR B 2088 ? 46.06673 43.73764 51.75463 0.401 21.74947 C ? C ? 72 C 1
   ATOM 8846 O A TYR B 2088 ? 46.22699 44.78799 52.38179 0.401 21.98276 O ? C ? 72 O 1
   ATOM 8847 CB A TYR B 2088 ? 45.16329 43.91296 49.40224 0.401 19.63515 C ? C ? 72 CB 1
   ATOM 8848 CG A TYR B 2088 ? 44.42210 45.14902 49.83502 0.401 16.99078 C ? C ? 72 CG 1
   ATOM 8849 CD1 A TYR B 2088 ? 44.87219 46.39466 49.45733 0.401 17.56781 C ? C ? 72 CD1 1
   ATOM 8850 CD2 A TYR B 2088 ? 43.34654 45.05050 50.70399 0.401 18.12529 C ? C ? 72 CD2 1
   ATOM 8851 CE1 A TYR B 2088 ? 44.20340 47.56346 49.86807 0.401 22.05119 C ? C ? 72 CE1 1
   ATOM 8852 CE2 A TYR B 2088 ? 42.66935 46.18042 51.12658 0.401 25.98446 C ? C ? 72 CE2 1
   ATOM 8853 CZ A TYR B 2088 ? 43.12312 47.42177 50.70237 0.401 26.53613 C ? C ? 72 CZ 1
   ATOM 8854 OH A TYR B 2088 ? 42.47127 48.56148 51.12563 0.401 24.50373 O ? C ? 72 OH 1
   ATOM 8855 H A TYR B 2088 ? 46.73367 42.09363 49.13540 0.401 20.88017 H ? C ? 72 H 1
   ATOM 8856 HA A TYR B 2088 ? 47.02894 44.42349 50.10902 0.401 21.49898 H ? C ? 72 HA 1
   ATOM 8857 HB2 A TYR B 2088 ? 45.42439 44.02009 48.47421 0.401 23.60571 H ? C ? 72 HB2 1
   ATOM 8858 HB3 A TYR B 2088 ? 44.57033 43.15083 49.49421 0.401 23.60571 H ? C ? 72 HB3 1
   ATOM 8859 HD1 A TYR B 2088 ? 45.62982 46.46480 48.92257 0.401 21.12491 H ? C ? 72 HD1 1
   ATOM 8860 HD2 A TYR B 2088 ? 43.07661 44.21368 51.00692 0.401 21.79388 H ? C ? 72 HD2 1
   ATOM 8861 HE1 A TYR B 2088 ? 44.48424 48.40317 49.58360 0.401 26.50497 H ? C ? 72 HE1 1
   ATOM 8862 HE2 A TYR B 2088 ? 41.92695 46.10991 51.68225 0.401 31.22488 H ? C ? 72 HE2 1
   ATOM 8863 HH A TYR B 2088 ? 42.89224 49.24343 50.87399 0.401 29.44801 H ? C ? 72 HH 1
   ATOM 8864 N C TYR B 2088 ? 46.93445 42.43251 50.08171 0.346 19.55082 N ? C ? 72 N 1
   ATOM 8865 CA C TYR B 2088 ? 46.34736 43.72603 50.38667 0.346 18.27253 C ? C ? 72 CA 1
   ATOM 8866 C C TYR B 2088 ? 46.00811 43.77444 51.84280 0.346 21.96769 C ? C ? 72 C 1
   ATOM 8867 O C TYR B 2088 ? 46.09622 44.82313 52.50990 0.346 21.09325 O ? C ? 72 O 1
   ATOM 8868 CB C TYR B 2088 ? 45.00864 43.83223 49.67591 0.346 20.23562 C ? C ? 72 CB 1
   ATOM 8869 CG C TYR B 2088 ? 44.13781 44.92289 50.24124 0.346 18.06054 C ? C ? 72 CG 1
   ATOM 8870 CD1 C TYR B 2088 ? 44.41032 46.23874 49.93271 0.346 16.12316 C ? C ? 72 CD1 1
   ATOM 8871 CD2 C TYR B 2088 ? 43.08119 44.63767 51.09612 0.346 18.01670 C ? C ? 72 CD2 1
   ATOM 8872 CE1 C TYR B 2088 ? 43.63523 47.26199 50.41695 0.346 14.47459 C ? C ? 72 CE1 1
   ATOM 8873 CE2 C TYR B 2088 ? 42.28460 45.63913 51.60951 0.346 18.14288 C ? C ? 72 CE2 1
   ATOM 8874 CZ C TYR B 2088 ? 42.56739 46.95299 51.24292 0.346 18.60238 C ? C ? 72 CZ 1
   ATOM 8875 OH C TYR B 2088 ? 41.76900 47.94868 51.74244 0.346 21.03360 O ? C ? 72 OH 1
   ATOM 8876 H C TYR B 2088 ? 46.59103 42.02211 49.40847 0.346 23.50452 H ? C ? 72 H 1
   ATOM 8877 HA C TYR B 2088 ? 46.95907 44.42938 50.11832 0.346 21.97058 H ? C ? 72 HA 1
   ATOM 8878 HB2 C TYR B 2088 ? 45.16298 44.02609 48.73810 0.346 24.32628 H ? C ? 72 HB2 1
   ATOM 8879 HB3 C TYR B 2088 ? 44.53453 42.99092 49.76712 0.346 24.32628 H ? C ? 72 HB3 1
   ATOM 8880 HD1 C TYR B 2088 ? 45.13504 46.43694 49.38462 0.346 19.39133 H ? C ? 72 HD1 1
   ATOM 8881 HD2 C TYR B 2088 ? 42.90748 43.75367 51.32690 0.346 21.66358 H ? C ? 72 HD2 1
   ATOM 8882 HE1 C TYR B 2088 ? 43.82314 48.14535 50.19500 0.346 17.41305 H ? C ? 72 HE1 1
   ATOM 8883 HE2 C TYR B 2088 ? 41.57950 45.44332 52.18343 0.346 21.81499 H ? C ? 72 HE2 1
   ATOM 8884 HH C TYR B 2088 ? 41.00115 47.64810 51.90258 0.346 25.28385 H ? C ? 72 HH 1
   ATOM 8885 N D TYR B 2088 ? 47.09046 42.41835 49.88036 0.253 17.47960 N ? C ? 72 N 1
   ATOM 8886 CA D TYR B 2088 ? 46.46111 43.68476 50.25307 0.253 18.22424 C ? C ? 72 CA 1
   ATOM 8887 C D TYR B 2088 ? 46.03699 43.74402 51.73522 0.253 22.00215 C ? C ? 72 C 1
   ATOM 8888 O D TYR B 2088 ? 46.15773 44.80451 52.35905 0.253 21.87055 O ? C ? 72 O 1
   ATOM 8889 CB D TYR B 2088 ? 45.30373 43.98493 49.28395 0.253 18.17941 C ? C ? 72 CB 1
   ATOM 8890 CG D TYR B 2088 ? 44.56871 45.26277 49.60930 0.253 16.04475 C ? C ? 72 CG 1
   ATOM 8891 CD1 D TYR B 2088 ? 45.01474 46.48120 49.12885 0.253 15.42267 C ? C ? 72 CD1 1
   ATOM 8892 CD2 D TYR B 2088 ? 43.47160 45.23745 50.43239 0.253 18.57098 C ? C ? 72 CD2 1
   ATOM 8893 CE1 D TYR B 2088 ? 44.33523 47.67485 49.44594 0.253 20.27807 C ? C ? 72 CE1 1
   ATOM 8894 CE2 D TYR B 2088 ? 42.80238 46.39148 50.75163 0.253 20.65933 C ? C ? 72 CE2 1
   ATOM 8895 CZ D TYR B 2088 ? 43.24829 47.58606 50.26358 0.253 24.02043 C ? C ? 72 CZ 1
   ATOM 8896 OH D TYR B 2088 ? 42.54116 48.71098 50.62423 0.253 27.47439 O ? C ? 72 OH 1
   ATOM 8897 H D TYR B 2088 ? 46.57894 41.88112 49.44524 0.253 21.01905 H ? C ? 72 H 1
   ATOM 8898 HA D TYR B 2088 ? 47.10994 44.39933 50.15662 0.253 21.91263 H ? C ? 72 HA 1
   ATOM 8899 HB2 D TYR B 2088 ? 45.66015 44.06661 48.38551 0.253 21.85882 H ? C ? 72 HB2 1
   ATOM 8900 HB3 D TYR B 2088 ? 44.66523 43.25574 49.32254 0.253 21.85882 H ? C ? 72 HB3 1
   ATOM 8901 HD1 D TYR B 2088 ? 45.77213 46.51308 48.59011 0.253 18.55074 H ? C ? 72 HD1 1
   ATOM 8902 HD2 D TYR B 2088 ? 43.17730 44.42617 50.77897 0.253 22.32871 H ? C ? 72 HD2 1
   ATOM 8903 HE1 D TYR B 2088 ? 44.61857 48.49410 49.10911 0.253 24.37722 H ? C ? 72 HE1 1
   ATOM 8904 HE2 D TYR B 2088 ? 42.04973 46.36040 51.29702 0.253 24.83473 H ? C ? 72 HE2 1
   ATOM 8905 HH D TYR B 2088 ? 42.94141 49.39968 50.35760 0.253 33.01280 H ? C ? 72 HH 1
   ATOM 8906 N . MET B 2089 ? 45.56118 42.64551 52.34527 1.000 21.14321 N ? C ? 73 N 1
   ATOM 8907 CA . MET B 2089 ? 45.17062 42.65985 53.75082 1.000 24.98983 C ? C ? 73 CA 1
   ATOM 8908 C . MET B 2089 ? 46.35176 43.03720 54.62319 1.000 26.83354 C ? C ? 73 C 1
   ATOM 8909 O . MET B 2089 ? 46.17473 43.65357 55.67857 1.000 30.56538 O ? C ? 73 O 1
   ATOM 8910 HA . MET B 2089 ? 44.45204 43.30070 53.86858 1.000 30.03133 H ? C ? 73 HA 1
   ATOM 8911 CB A MET B 2089 ? 44.54641 41.32471 54.12499 0.405 27.66773 C ? C ? 73 CB 1
   ATOM 8912 CG A MET B 2089 ? 43.18878 41.19975 53.49563 0.405 28.36084 C ? C ? 73 CG 1
   ATOM 8913 SD A MET B 2089 ? 42.62656 39.50006 53.53477 0.405 31.04982 S ? C ? 73 SD 1
   ATOM 8914 CE A MET B 2089 ? 41.12835 39.67199 52.57270 0.405 47.04352 C ? C ? 73 CE 1
   ATOM 8915 H A MET B 2089 ? 45.43673 41.89047 51.95281 0.401 25.41538 H ? C ? 73 H 1
   ATOM 8916 HB2 A MET B 2089 ? 45.10700 40.60098 53.80429 0.405 33.24481 H ? C ? 73 HB2 1
   ATOM 8917 HB3 A MET B 2089 ? 44.45027 41.26792 55.08854 0.405 33.24481 H ? C ? 73 HB3 1
   ATOM 8918 HG2 A MET B 2089 ? 42.55366 41.74618 53.98443 0.405 34.07654 H ? C ? 73 HG2 1
   ATOM 8919 HG3 A MET B 2089 ? 43.23263 41.48905 52.57082 0.405 34.07654 H ? C ? 73 HG3 1
   ATOM 8920 HE1 A MET B 2089 ? 40.56728 38.89463 52.72036 0.405 56.49576 H ? C ? 73 HE1 1
   ATOM 8921 HE2 A MET B 2089 ? 40.66235 40.47464 52.85467 0.405 56.49576 H ? C ? 73 HE2 1
   ATOM 8922 HE3 A MET B 2089 ? 41.36192 39.73778 51.63355 0.405 56.49576 H ? C ? 73 HE3 1
   ATOM 8923 CB B MET B 2089 ? 44.68227 41.27329 54.17340 0.086 27.83807 C ? C ? 73 CB 1
   ATOM 8924 CG B MET B 2089 ? 43.43441 40.77958 53.47331 0.086 29.93626 C ? C ? 73 CG 1
   ATOM 8925 SD B MET B 2089 ? 41.94150 41.11149 54.42209 0.086 37.90900 S ? C ? 73 SD 1
   ATOM 8926 CE B MET B 2089 ? 41.72644 42.84380 54.06066 0.086 24.50091 C ? C ? 73 CE 1
   ATOM 8927 HB2 B MET B 2089 ? 45.38776 40.63299 53.99122 0.086 33.44922 H ? C ? 73 HB2 1
   ATOM 8928 HB3 B MET B 2089 ? 44.49059 41.29421 55.12404 0.086 33.44922 H ? C ? 73 HB3 1
   ATOM 8929 HG2 B MET B 2089 ? 43.35297 41.22659 52.61631 0.086 35.96705 H ? C ? 73 HG2 1
   ATOM 8930 HG3 B MET B 2089 ? 43.50184 39.82083 53.34232 0.086 35.96705 H ? C ? 73 HG3 1
   ATOM 8931 HE1 B MET B 2089 ? 40.87239 43.13672 54.41521 0.086 29.44462 H ? C ? 73 HE1 1
   ATOM 8932 HE2 B MET B 2089 ? 42.44612 43.34467 54.47549 0.086 29.44462 H ? C ? 73 HE2 1
   ATOM 8933 HE3 B MET B 2089 ? 41.74650 42.97067 53.09920 0.086 29.44462 H ? C ? 73 HE3 1
   ATOM 8934 CB C MET B 2089 ? 44.64041 41.28391 54.17246 0.509 27.85897 C ? C ? 73 CB 1
   ATOM 8935 CG C MET B 2089 ? 43.29885 40.92865 53.56925 0.509 31.64969 C ? C ? 73 CG 1
   ATOM 8936 SD C MET B 2089 ? 42.05069 42.20825 53.76652 0.509 34.14814 S ? C ? 73 SD 1
   ATOM 8937 CE C MET B 2089 ? 42.11825 42.45475 55.54600 0.509 39.81388 C ? C ? 73 CE 1
   ATOM 8938 H C MET B 2089 ? 45.47625 41.89889 51.92700 0.346 25.41538 H ? C ? 73 H 1
   ATOM 8939 HB2 C MET B 2089 ? 45.27724 40.60708 53.89453 0.509 33.47430 H ? C ? 73 HB2 1
   ATOM 8940 HB3 C MET B 2089 ? 44.54256 41.27106 55.13743 0.509 33.47430 H ? C ? 73 HB3 1
   ATOM 8941 HG2 C MET B 2089 ? 43.41547 40.77396 52.61879 0.509 38.02317 H ? C ? 73 HG2 1
   ATOM 8942 HG3 C MET B 2089 ? 42.96736 40.12422 53.99808 0.509 38.02317 H ? C ? 73 HG3 1
   ATOM 8943 HE1 C MET B 2089 ? 41.39450 43.04373 55.81093 0.509 47.82019 H ? C ? 73 HE1 1
   ATOM 8944 HE2 C MET B 2089 ? 42.02450 41.59618 55.98754 0.509 47.82019 H ? C ? 73 HE2 1
   ATOM 8945 HE3 C MET B 2089 ? 42.97136 42.85426 55.77730 0.509 47.82019 H ? C ? 73 HE3 1
   ATOM 8946 H D MET B 2089 ? 45.45708 41.88247 51.96247 0.253 25.41538 H ? C ? 73 H 1
   ATOM 8947 N . LYS B 2090 ? 47.56630 42.64757 54.21589 1.000 20.36974 N ? C ? 74 N 1
   ATOM 8948 CA . LYS B 2090 ? 48.76970 43.07530 54.94833 1.000 22.30095 C ? C ? 74 CA 1
   ATOM 8949 C . LYS B 2090 ? 49.37774 44.42794 54.49223 1.000 22.01854 C ? C ? 74 C 1
   ATOM 8950 O . LYS B 2090 ? 49.80796 45.20661 55.35084 1.000 22.20392 O ? C ? 74 O 1
   ATOM 8951 H . LYS B 2090 ? 47.71847 42.14658 53.53365 1.000 24.48723 H ? C ? 74 H 1
   ATOM 8952 HA . LYS B 2090 ? 48.50398 43.18242 55.87505 1.000 26.80467 H ? C ? 74 HA 1
   ATOM 8953 CB A LYS B 2090 ? 49.83357 41.98606 54.85796 0.234 25.42063 C ? C ? 74 CB 1
   ATOM 8954 CG A LYS B 2090 ? 49.36249 40.63426 55.37754 0.234 33.00576 C ? C ? 74 CG 1
   ATOM 8955 CD A LYS B 2090 ? 50.00106 39.46055 54.62446 0.234 28.40608 C ? C ? 74 CD 1
   ATOM 8956 CE A LYS B 2090 ? 51.45019 39.23343 55.04039 0.234 30.06184 C ? C ? 74 CE 1
   ATOM 8957 NZ A LYS B 2090 ? 51.95901 37.89961 54.65351 0.234 26.88758 N ? C ? 74 NZ 1
   ATOM 8958 HB2 A LYS B 2090 ? 50.08957 41.87489 53.92898 0.234 30.54829 H ? C ? 74 HB2 1
   ATOM 8959 HB3 A LYS B 2090 ? 50.60271 42.25536 55.38409 0.234 30.54829 H ? C ? 74 HB3 1
   ATOM 8960 HG2 A LYS B 2090 ? 49.59921 40.55442 56.31482 0.234 39.65044 H ? C ? 74 HG2 1
   ATOM 8961 HG3 A LYS B 2090 ? 48.40032 40.57134 55.27184 0.234 39.65044 H ? C ? 74 HG3 1
   ATOM 8962 HD2 A LYS B 2090 ? 49.50173 38.65067 54.81332 0.234 34.13082 H ? C ? 74 HD2 1
   ATOM 8963 HD3 A LYS B 2090 ? 49.98514 39.64570 53.67242 0.234 34.13082 H ? C ? 74 HD3 1
   ATOM 8964 HE2 A LYS B 2090 ? 52.00928 39.90177 54.61419 0.234 36.11774 H ? C ? 74 HE2 1
   ATOM 8965 HE3 A LYS B 2090 ? 51.51747 39.31076 56.00496 0.234 36.11774 H ? C ? 74 HE3 1
   ATOM 8966 HZ1 A LYS B 2090 ? 52.79643 37.79911 54.93764 0.234 32.30863 H ? C ? 74 HZ1 1
   ATOM 8967 HZ2 A LYS B 2090 ? 51.45271 37.26376 55.01607 0.234 32.30863 H ? C ? 74 HZ2 1
   ATOM 8968 HZ3 A LYS B 2090 ? 51.94205 37.81246 53.76795 0.234 32.30863 H ? C ? 74 HZ3 1
   ATOM 8969 CB B LYS B 2090 ? 49.84928 42.00904 54.81368 0.646 25.31674 C ? C ? 74 CB 1
   ATOM 8970 CG B LYS B 2090 ? 49.52757 40.66690 55.44341 0.646 33.37089 C ? C ? 74 CG 1
   ATOM 8971 CD B LYS B 2090 ? 50.71561 39.71016 55.30147 0.646 34.75223 C ? C ? 74 CD 1
   ATOM 8972 CE B LYS B 2090 ? 50.27297 38.26114 55.37579 0.646 57.13893 C ? C ? 74 CE 1
   ATOM 8973 NZ B LYS B 2090 ? 49.48313 37.84432 54.18742 0.646 50.15758 N ? C ? 74 NZ 1
   ATOM 8974 HB2 B LYS B 2090 ? 50.00788 41.85372 53.86942 0.646 30.42362 H ? C ? 74 HB2 1
   ATOM 8975 HB3 B LYS B 2090 ? 50.65774 42.33913 55.23598 0.646 30.42362 H ? C ? 74 HB3 1
   ATOM 8976 HG2 B LYS B 2090 ? 49.33861 40.78737 56.38717 0.646 40.08861 H ? C ? 74 HG2 1
   ATOM 8977 HG3 B LYS B 2090 ? 48.75986 40.27468 54.99879 0.646 40.08861 H ? C ? 74 HG3 1
   ATOM 8978 HD2 B LYS B 2090 ? 51.14398 39.85464 54.44326 0.646 41.74621 H ? C ? 74 HD2 1
   ATOM 8979 HD3 B LYS B 2090 ? 51.34733 39.87335 56.01924 0.646 41.74621 H ? C ? 74 HD3 1
   ATOM 8980 HE2 B LYS B 2090 ? 51.05696 37.69253 55.43011 0.646 68.61025 H ? C ? 74 HE2 1
   ATOM 8981 HE3 B LYS B 2090 ? 49.71921 38.13875 56.16272 0.646 68.61025 H ? C ? 74 HE3 1
   ATOM 8982 HZ1 B LYS B 2090 ? 49.22915 36.99564 54.27312 0.646 60.23263 H ? C ? 74 HZ1 1
   ATOM 8983 HZ2 B LYS B 2090 ? 48.75915 38.35590 54.10839 0.646 60.23263 H ? C ? 74 HZ2 1
   ATOM 8984 HZ3 B LYS B 2090 ? 49.97588 37.92536 53.45071 0.646 60.23263 H ? C ? 74 HZ3 1
   ATOM 8985 CB C LYS B 2090 ? 49.85482 42.00726 54.84611 0.120 25.53180 C ? C ? 74 CB 1
   ATOM 8986 CG C LYS B 2090 ? 49.48009 40.66707 55.46181 0.120 33.03682 C ? C ? 74 CG 1
   ATOM 8987 CD C LYS B 2090 ? 50.62544 39.66603 55.35675 0.120 34.23648 C ? C ? 74 CD 1
   ATOM 8988 CE C LYS B 2090 ? 50.22729 38.31421 55.92041 0.120 35.76249 C ? C ? 74 CE 1
   ATOM 8989 NZ C LYS B 2090 ? 49.72589 38.42925 57.32147 0.120 32.08106 N ? C ? 74 NZ 1
   ATOM 8990 HB2 C LYS B 2090 ? 50.05074 41.85452 53.90846 0.120 30.68170 H ? C ? 74 HB2 1
   ATOM 8991 HB3 C LYS B 2090 ? 50.64817 42.32806 55.30282 0.120 30.68170 H ? C ? 74 HB3 1
   ATOM 8992 HG2 C LYS B 2090 ? 49.26919 40.79207 56.40032 0.120 39.68772 H ? C ? 74 HG2 1
   ATOM 8993 HG3 C LYS B 2090 ? 48.71212 40.30218 54.99494 0.120 39.68772 H ? C ? 74 HG3 1
   ATOM 8994 HD2 C LYS B 2090 ? 50.86737 39.54968 54.42464 0.120 41.12731 H ? C ? 74 HD2 1
   ATOM 8995 HD3 C LYS B 2090 ? 51.38765 39.99444 55.85883 0.120 41.12731 H ? C ? 74 HD3 1
   ATOM 8996 HE2 C LYS B 2090 ? 49.52124 37.93437 55.37441 0.120 42.95852 H ? C ? 74 HE2 1
   ATOM 8997 HE3 C LYS B 2090 ? 50.99915 37.72673 55.92037 0.120 42.95852 H ? C ? 74 HE3 1
   ATOM 8998 HZ1 C LYS B 2090 ? 49.56341 37.61987 57.65405 0.120 38.54081 H ? C ? 74 HZ1 1
   ATOM 8999 HZ2 C LYS B 2090 ? 50.33393 38.83380 57.83012 0.120 38.54081 H ? C ? 74 HZ2 1
   ATOM 9000 HZ3 C LYS B 2090 ? 48.97355 38.90446 57.33747 0.120 38.54081 H ? C ? 74 HZ3 1
   ATOM 9001 N B SER B 2091 ? 49.39206 44.71534 53.18606 0.237 18.69089 N ? C ? 75 N 1
   ATOM 9002 CA B SER B 2091 ? 49.99804 45.94738 52.70583 0.237 19.33679 C ? C ? 75 CA 1
   ATOM 9003 C B SER B 2091 ? 49.06120 47.13182 52.87115 0.237 19.28072 C ? C ? 75 C 1
   ATOM 9004 O B SER B 2091 ? 49.51029 48.25049 53.17419 0.237 22.72584 O ? C ? 75 O 1
   ATOM 9005 CB B SER B 2091 ? 50.38591 45.79408 51.24624 0.237 21.84293 C ? C ? 75 CB 1
   ATOM 9006 OG B SER B 2091 ? 49.22813 45.70016 50.41361 0.237 20.07923 O ? C ? 75 OG 1
   ATOM 9007 H B SER B 2091 ? 49.06025 44.21622 52.56930 0.237 22.47260 H ? C ? 75 H 1
   ATOM 9008 HA B SER B 2091 ? 50.80090 46.12178 53.22149 0.237 23.24769 H ? C ? 75 HA 1
   ATOM 9009 HB2 B SER B 2091 ? 50.90616 46.56685 50.97595 0.237 26.25505 H ? C ? 75 HB2 1
   ATOM 9010 HB3 B SER B 2091 ? 50.91357 44.98662 51.14390 0.237 26.25505 H ? C ? 75 HB3 1
   ATOM 9011 HG B SER B 2091 ? 49.39190 46.02435 49.65619 0.237 24.13861 H ? C ? 75 HG 1
   ATOM 9012 N C SER B 2091 ? 49.34653 44.76346 53.20148 0.419 18.87165 N ? C ? 75 N 1
   ATOM 9013 CA C SER B 2091 ? 50.02511 45.94379 52.70632 0.419 19.67100 C ? C ? 75 CA 1
   ATOM 9014 C C SER B 2091 ? 49.20624 47.21318 52.79305 0.419 19.73476 C ? C ? 75 C 1
   ATOM 9015 O C SER B 2091 ? 49.81098 48.32917 52.69191 0.419 16.05102 O ? C ? 75 O 1
   ATOM 9016 CB C SER B 2091 ? 50.33919 45.75202 51.26395 0.419 22.45289 C ? C ? 75 CB 1
   ATOM 9017 OG C SER B 2091 ? 49.07571 45.66020 50.59911 0.419 18.10431 O ? C ? 75 OG 1
   ATOM 9018 H C SER B 2091 ? 48.93416 44.31582 52.59388 0.419 22.68951 H ? C ? 75 H 1
   ATOM 9019 HA C SER B 2091 ? 50.83280 46.05921 53.23092 0.419 23.64874 H ? C ? 75 HA 1
   ATOM 9020 HB2 C SER B 2091 ? 50.84184 46.50980 50.92627 0.419 26.98700 H ? C ? 75 HB2 1
   ATOM 9021 HB3 C SER B 2091 ? 50.84568 44.93462 51.13654 0.419 26.98700 H ? C ? 75 HB3 1
   ATOM 9022 HG C SER B 2091 ? 48.64481 45.00079 50.89085 0.419 21.76871 H ? C ? 75 HG 1
   ATOM 9023 N D SER B 2091 ? 49.36430 44.74255 53.17368 0.344 18.79481 N ? C ? 75 N 1
   ATOM 9024 CA D SER B 2091 ? 50.00998 45.93905 52.61950 0.344 19.51017 C ? C ? 75 CA 1
   ATOM 9025 C D SER B 2091 ? 49.15722 47.19396 52.72736 0.344 19.52187 C ? C ? 75 C 1
   ATOM 9026 O D SER B 2091 ? 49.64121 48.24314 53.17361 0.344 22.09713 O ? C ? 75 O 1
   ATOM 9027 CB D SER B 2091 ? 50.49684 45.70898 51.17615 0.344 22.15504 C ? C ? 75 CB 1
   ATOM 9028 OG D SER B 2091 ? 49.51655 45.88711 50.10132 0.344 13.78508 O ? C ? 75 OG 1
   ATOM 9029 H D SER B 2091 ? 48.97758 44.26401 52.57280 0.344 22.59731 H ? C ? 75 H 1
   ATOM 9030 HA D SER B 2091 ? 50.79928 46.09821 53.16040 0.344 23.45574 H ? C ? 75 HA 1
   ATOM 9031 HB2 D SER B 2091 ? 51.22258 46.33141 51.01248 0.344 26.62959 H ? C ? 75 HB2 1
   ATOM 9032 HB3 D SER B 2091 ? 50.82332 44.79716 51.12236 0.344 26.62959 H ? C ? 75 HB3 1
   ATOM 9033 HG D SER B 2091 ? 48.75084 45.67321 50.37250 0.344 16.58563 H ? C ? 75 HG 1
   ATOM 9034 N B GLY B 2092 ? 47.75876 46.91086 52.67995 0.237 15.91730 N ? C ? 76 N 1
   ATOM 9035 CA B GLY B 2092 ? 46.89018 48.04713 52.43316 0.237 20.29480 C ? C ? 76 CA 1
   ATOM 9036 C B GLY B 2092 ? 47.20779 48.83006 51.17470 0.237 15.03067 C ? C ? 76 C 1
   ATOM 9037 O B GLY B 2092 ? 46.64992 49.91324 51.01285 0.237 19.88046 O ? C ? 76 O 1
   ATOM 9038 H B GLY B 2092 ? 47.37503 46.14127 52.68908 0.237 19.14430 H ? C ? 76 H 1
   ATOM 9039 HA2 B GLY B 2092 ? 45.97637 47.72978 52.36151 0.237 24.39729 H ? C ? 76 HA2 1
   ATOM 9040 HA3 B GLY B 2092 ? 46.95480 48.65656 53.18504 0.237 24.39729 H ? C ? 76 HA3 1
   ATOM 9041 N C GLY B 2092 ? 47.85271 47.05752 52.88356 0.419 18.34062 N ? C ? 76 N 1
   ATOM 9042 CA C GLY B 2092 ? 46.92060 48.16764 52.77901 0.419 18.54808 C ? C ? 76 CA 1
   ATOM 9043 C C GLY B 2092 ? 47.05430 48.85495 51.44433 0.419 19.03731 C ? C ? 76 C 1
   ATOM 9044 O C GLY B 2092 ? 46.40719 49.87910 51.23767 0.419 20.05933 O ? C ? 76 O 1
   ATOM 9045 H C GLY B 2092 ? 47.46497 46.29991 53.00724 0.419 22.05228 H ? C ? 76 H 1
   ATOM 9046 HA2 C GLY B 2092 ? 46.01189 47.84161 52.87310 0.419 22.30123 H ? C ? 76 HA2 1
   ATOM 9047 HA3 C GLY B 2092 ? 47.09929 48.81197 53.48173 0.419 22.30123 H ? C ? 76 HA3 1
   ATOM 9048 N D GLY B 2092 ? 47.92006 47.11949 52.27460 0.344 15.53412 N ? C ? 76 N 1
   ATOM 9049 CA D GLY B 2092 ? 47.09578 48.29364 52.06458 0.344 16.88452 C ? C ? 76 CA 1
   ATOM 9050 C D GLY B 2092 ? 47.37922 49.02537 50.76667 0.344 13.54898 C ? C ? 76 C 1
   ATOM 9051 O D GLY B 2092 ? 46.82406 50.10099 50.52036 0.344 13.79012 O ? C ? 76 O 1
   ATOM 9052 H D GLY B 2092 ? 47.52397 46.38236 52.07622 0.344 18.68448 H ? C ? 76 H 1
   ATOM 9053 HA2 D GLY B 2092 ? 46.16361 48.02545 52.05934 0.344 20.30496 H ? C ? 76 HA2 1
   ATOM 9054 HA3 D GLY B 2092 ? 47.24179 48.91408 52.79577 0.344 20.30496 H ? C ? 76 HA3 1
   ATOM 9055 N B ASN B 2093 ? 48.08650 48.32149 50.28365 0.237 19.01669 N ? C ? 77 N 1
   ATOM 9056 CA B ASN B 2093 ? 48.42980 49.01687 49.04506 0.237 15.02161 C ? C ? 77 CA 1
   ATOM 9057 C B ASN B 2093 ? 47.30692 48.72130 48.04381 0.237 19.52126 C ? C ? 77 C 1
   ATOM 9058 O B ASN B 2093 ? 47.11285 47.56999 47.63147 0.237 16.84067 O ? C ? 77 O 1
   ATOM 9059 CB B ASN B 2093 ? 49.76441 48.52566 48.49172 0.237 18.01679 C ? C ? 77 CB 1
   ATOM 9060 CG B ASN B 2093 ? 50.15373 49.22105 47.16434 0.237 14.90283 C ? C ? 77 CG 1
   ATOM 9061 OD1 B ASN B 2093 ? 49.47974 50.13680 46.69706 0.237 18.26962 O ? C ? 77 OD1 1
   ATOM 9062 ND2 B ASN B 2093 ? 51.29094 48.80735 46.58889 0.237 21.94588 N ? C ? 77 ND2 1
   ATOM 9063 H B ASN B 2093 ? 48.49390 47.57071 50.38344 0.237 22.86356 H ? C ? 77 H 1
   ATOM 9064 HA B ASN B 2093 ? 48.50593 49.96975 49.20973 0.237 18.06946 H ? C ? 77 HA 1
   ATOM 9065 HB2 B ASN B 2093 ? 50.46185 48.70665 49.14112 0.237 21.66368 H ? C ? 77 HB2 1
   ATOM 9066 HB3 B ASN B 2093 ? 49.70581 47.57191 48.32491 0.237 21.66368 H ? C ? 77 HB3 1
   ATOM 9067 HD21 B ASN B 2093 ? 51.55250 49.16130 45.85003 0.237 26.37860 H ? C ? 77 HD21 1
   ATOM 9068 HD22 B ASN B 2093 ? 51.75926 48.18789 46.95842 0.237 26.37860 H ? C ? 77 HD22 1
   ATOM 9069 N C ASN B 2093 ? 47.88194 48.31545 50.55813 0.419 21.20050 N ? C ? 77 N 1
   ATOM 9070 CA C ASN B 2093 ? 48.17871 48.99644 49.30845 0.419 15.53941 C ? C ? 77 CA 1
   ATOM 9071 C C ASN B 2093 ? 47.05343 48.67316 48.30929 0.419 17.81970 C ? C ? 77 C 1
   ATOM 9072 O C ASN B 2093 ? 46.82793 47.50430 47.96280 0.419 21.78745 O ? C ? 77 O 1
   ATOM 9073 CB C ASN B 2093 ? 49.52852 48.56595 48.74165 0.419 18.47780 C ? C ? 77 CB 1
   ATOM 9074 CG C ASN B 2093 ? 49.95725 49.42789 47.54463 0.419 18.29230 C ? C ? 77 CG 1
   ATOM 9075 OD1 C ASN B 2093 ? 49.15076 50.15723 46.97197 0.419 25.53198 O ? C ? 77 OD1 1
   ATOM 9076 ND2 C ASN B 2093 ? 51.21829 49.35415 47.19074 0.419 36.31024 N ? C ? 77 ND2 1
   ATOM 9077 H C ASN B 2093 ? 48.28128 47.56035 50.65784 0.419 25.48414 H ? C ? 77 H 1
   ATOM 9078 HA C ASN B 2093 ? 48.22358 49.95271 49.46476 0.419 18.69083 H ? C ? 77 HA 1
   ATOM 9079 HB2 C ASN B 2093 ? 50.20479 48.64962 49.43198 0.419 22.21689 H ? C ? 77 HB2 1
   ATOM 9080 HB3 C ASN B 2093 ? 49.46967 47.64436 48.44483 0.419 22.21689 H ? C ? 77 HB3 1
   ATOM 9081 HD21 C ASN B 2093 ? 51.50628 49.81807 46.52634 0.419 43.61582 H ? C ? 77 HD21 1
   ATOM 9082 HD22 C ASN B 2093 ? 51.75700 48.84188 47.62314 0.419 43.61582 H ? C ? 77 HD22 1
   ATOM 9083 N D ASN B 2093 ? 48.22855 48.48479 49.90819 0.344 12.82117 N ? C ? 77 N 1
   ATOM 9084 CA D ASN B 2093 ? 48.56767 49.14761 48.66044 0.344 11.90155 C ? C ? 77 CA 1
   ATOM 9085 C D ASN B 2093 ? 47.51466 48.81702 47.61068 0.344 15.13203 C ? C ? 77 C 1
   ATOM 9086 O D ASN B 2093 ? 47.34258 47.64578 47.28598 0.344 10.94604 O ? C ? 77 O 1
   ATOM 9087 CB D ASN B 2093 ? 49.91793 48.65408 48.18779 0.344 14.64958 C ? C ? 77 CB 1
   ATOM 9088 CG D ASN B 2093 ? 50.49219 49.58334 47.22600 0.344 21.18347 C ? C ? 77 CG 1
   ATOM 9089 OD1 D ASN B 2093 ? 49.77720 50.08599 46.34865 0.344 16.14054 O ? C ? 77 OD1 1
   ATOM 9090 ND2 D ASN B 2093 ? 51.76453 49.89895 47.40127 0.344 27.57763 N ? C ? 77 ND2 1
   ATOM 9091 H D ASN B 2093 ? 48.62400 47.73030 50.02635 0.344 15.42894 H ? C ? 77 H 1
   ATOM 9092 HA D ASN B 2093 ? 48.58845 50.10851 48.79130 0.344 14.32540 H ? C ? 77 HA 1
   ATOM 9093 HB2 D ASN B 2093 ? 50.52004 48.58077 48.94474 0.344 17.62303 H ? C ? 77 HB2 1
   ATOM 9094 HB3 D ASN B 2093 ? 49.81610 47.78952 47.75993 0.344 17.62303 H ? C ? 77 HB3 1
   ATOM 9095 HD21 D ASN B 2093 ? 52.15082 50.44421 46.85991 0.344 33.13669 H ? C ? 77 HD21 1
   ATOM 9096 HD22 D ASN B 2093 ? 52.20558 49.55892 48.05659 0.344 33.13669 H ? C ? 77 HD22 1
   ATOM 9097 N B VAL B 2094 ? 46.55856 49.75065 47.63725 0.237 19.76381 N ? C ? 78 N 1
   ATOM 9098 CA B VAL B 2094 ? 45.41872 49.52780 46.75006 0.237 19.28948 C ? C ? 78 CA 1
   ATOM 9099 C B VAL B 2094 ? 45.85608 48.89331 45.42766 0.237 17.03714 C ? C ? 78 C 1
   ATOM 9100 O B VAL B 2094 ? 45.07722 48.17312 44.80560 0.237 17.86561 O ? C ? 78 O 1
   ATOM 9101 CB B VAL B 2094 ? 44.63057 50.83676 46.53523 0.237 18.11433 C ? C ? 78 CB 1
   ATOM 9102 CG1 B VAL B 2094 ? 43.45543 50.59675 45.61697 0.237 14.21120 C ? C ? 78 CG1 1
   ATOM 9103 CG2 B VAL B 2094 ? 44.12299 51.42732 47.85906 0.237 13.78405 C ? C ? 78 CG2 1
   ATOM 9104 H B VAL B 2094 ? 46.68816 50.57188 47.85722 0.237 23.76011 H ? C ? 78 H 1
   ATOM 9105 HA B VAL B 2094 ? 44.82174 48.89825 47.18386 0.237 23.19091 H ? C ? 78 HA 1
   ATOM 9106 HB B VAL B 2094 ? 45.23689 51.47818 46.13292 0.237 21.78073 H ? C ? 78 HB 1
   ATOM 9107 HG11 B VAL B 2094 ? 42.79840 51.29681 45.75531 0.237 17.09697 H ? C ? 78 HG11 1
   ATOM 9108 HG12 B VAL B 2094 ? 43.76493 50.61056 44.69777 0.237 17.09697 H ? C ? 78 HG12 1
   ATOM 9109 HG13 B VAL B 2094 ? 43.06590 49.73236 45.82189 0.237 17.09697 H ? C ? 78 HG13 1
   ATOM 9110 HG21 B VAL B 2094 ? 43.61871 52.23454 47.67200 0.237 16.58440 H ? C ? 78 HG21 1
   ATOM 9111 HG22 B VAL B 2094 ? 43.55374 50.77588 48.29779 0.237 16.58440 H ? C ? 78 HG22 1
   ATOM 9112 HG23 B VAL B 2094 ? 44.88343 51.63581 48.42400 0.237 16.58440 H ? C ? 78 HG23 1
   ATOM 9113 N C VAL B 2094 ? 46.34164 49.70374 47.83407 0.419 16.96626 N ? C ? 78 N 1
   ATOM 9114 CA C VAL B 2094 ? 45.26920 49.49065 46.86245 0.419 19.05835 C ? C ? 78 CA 1
   ATOM 9115 C C VAL B 2094 ? 45.78822 48.85399 45.57460 0.419 17.42051 C ? C ? 78 C 1
   ATOM 9116 O C VAL B 2094 ? 45.06896 48.09343 44.94557 0.419 17.36598 O ? C ? 78 O 1
   ATOM 9117 CB C VAL B 2094 ? 44.50323 50.79116 46.57421 0.419 17.79645 C ? C ? 78 CB 1
   ATOM 9118 CG1 C VAL B 2094 ? 43.75348 50.69474 45.25471 0.419 16.95805 C ? C ? 78 CG1 1
   ATOM 9119 CG2 C VAL B 2094 ? 43.57679 51.06500 47.73989 0.419 16.93514 C ? C ? 78 CG2 1
   ATOM 9120 H C VAL B 2094 ? 46.46026 50.52580 48.05711 0.419 20.40305 H ? C ? 78 H 1
   ATOM 9121 HA C VAL B 2094 ? 44.64553 48.86790 47.26757 0.419 22.91356 H ? C ? 78 HA 1
   ATOM 9122 HB C VAL B 2094 ? 45.11587 51.53748 46.48165 0.419 21.39927 H ? C ? 78 HB 1
   ATOM 9123 HG11 C VAL B 2094 ? 43.04261 51.35466 45.24646 0.419 20.39319 H ? C ? 78 HG11 1
   ATOM 9124 HG12 C VAL B 2094 ? 44.37172 50.86542 44.52701 0.419 20.39319 H ? C ? 78 HG12 1
   ATOM 9125 HG13 C VAL B 2094 ? 43.37903 49.80409 45.16861 0.419 20.39319 H ? C ? 78 HG13 1
   ATOM 9126 HG21 C VAL B 2094 ? 43.18537 51.94594 47.63200 0.419 20.36570 H ? C ? 78 HG21 1
   ATOM 9127 HG22 C VAL B 2094 ? 42.87832 50.39205 47.75302 0.419 20.36570 H ? C ? 78 HG22 1
   ATOM 9128 HG23 C VAL B 2094 ? 44.08693 51.02839 48.56409 0.419 20.36570 H ? C ? 78 HG23 1
   ATOM 9129 N D VAL B 2094 ? 46.78770 49.82820 47.11565 0.344 14.85910 N ? C ? 78 N 1
   ATOM 9130 CA D VAL B 2094 ? 45.71745 49.56537 46.17676 0.344 11.87844 C ? C ? 78 CA 1
   ATOM 9131 C D VAL B 2094 ? 46.22427 48.95899 44.89058 0.344 10.67813 C ? C ? 78 C 1
   ATOM 9132 O D VAL B 2094 ? 45.45869 48.28816 44.20057 0.344 13.43606 O ? C ? 78 O 1
   ATOM 9133 CB D VAL B 2094 ? 44.86751 50.86644 46.05598 0.344 12.72010 C ? C ? 78 CB 1
   ATOM 9134 CG1 D VAL B 2094 ? 43.67948 50.65849 45.16021 0.344 17.77845 C ? C ? 78 CG1 1
   ATOM 9135 CG2 D VAL B 2094 ? 44.42082 51.34394 47.45531 0.344 18.98836 C ? C ? 78 CG2 1
   ATOM 9136 H D VAL B 2094 ? 46.90053 50.65812 47.31087 0.344 17.87446 H ? C ? 78 H 1
   ATOM 9137 HA D VAL B 2094 ? 45.10956 48.88035 46.49631 0.344 14.29767 H ? C ? 78 HA 1
   ATOM 9138 HB D VAL B 2094 ? 45.41635 51.55858 45.65521 0.344 15.30765 H ? C ? 78 HB 1
   ATOM 9139 HG11 D VAL B 2094 ? 43.14116 51.46540 45.15719 0.344 21.37768 H ? C ? 78 HG11 1
   ATOM 9140 HG12 D VAL B 2094 ? 43.99106 50.46536 44.26214 0.344 21.37768 H ? C ? 78 HG12 1
   ATOM 9141 HG13 D VAL B 2094 ? 43.15702 49.91356 45.49640 0.344 21.37768 H ? C ? 78 HG13 1
   ATOM 9142 HG21 D VAL B 2094 ? 43.72040 52.00729 47.35394 0.344 22.82957 H ? C ? 78 HG21 1
   ATOM 9143 HG22 D VAL B 2094 ? 44.08643 50.58377 47.95653 0.344 22.82957 H ? C ? 78 HG22 1
   ATOM 9144 HG23 D VAL B 2094 ? 45.18164 51.73364 47.91377 0.344 22.82957 H ? C ? 78 HG23 1
   ATOM 9145 N B LYS B 2095 ? 47.09814 49.12957 44.98518 0.237 17.85902 N ? C ? 79 N 1
   ATOM 9146 CA B LYS B 2095 ? 47.60441 48.59719 43.71279 0.237 14.14870 C ? C ? 79 CA 1
   ATOM 9147 C B LYS B 2095 ? 47.64896 47.06945 43.70556 0.237 16.68050 C ? C ? 79 C 1
   ATOM 9148 O B LYS B 2095 ? 47.53642 46.45014 42.64157 0.237 17.71804 O ? C ? 79 O 1
   ATOM 9149 CB B LYS B 2095 ? 49.01556 49.18197 43.43798 0.237 20.95109 C ? C ? 79 CB 1
   ATOM 9150 CG B LYS B 2095 ? 48.98186 50.69058 43.04871 0.237 30.79265 C ? C ? 79 CG 1
   ATOM 9151 CD B LYS B 2095 ? 50.33287 51.44039 42.86761 0.237 54.37375 C ? C ? 79 CD 1
   ATOM 9152 CE B LYS B 2095 ? 50.20141 52.66306 41.88704 0.237 29.44139 C ? C ? 79 CE 1
   ATOM 9153 NZ B LYS B 2095 ? 49.89170 54.07048 42.34378 0.237 23.44535 N ? C ? 79 NZ 1
   ATOM 9154 H B LYS B 2095 ? 47.67798 49.60271 45.40888 0.237 21.47436 H ? C ? 79 H 1
   ATOM 9155 HA B LYS B 2095 ? 47.01013 48.87153 42.99692 0.237 17.02198 H ? C ? 79 HA 1
   ATOM 9156 HB2 B LYS B 2095 ? 49.55568 49.09098 44.23854 0.237 25.18485 H ? C ? 79 HB2 1
   ATOM 9157 HB3 B LYS B 2095 ? 49.42233 48.69254 42.70593 0.237 25.18485 H ? C ? 79 HB3 1
   ATOM 9158 HG2 B LYS B 2095 ? 48.51040 50.76616 42.20437 0.237 36.99471 H ? C ? 79 HG2 1
   ATOM 9159 HG3 B LYS B 2095 ? 48.49649 51.16290 43.74314 0.237 36.99471 H ? C ? 79 HG3 1
   ATOM 9160 HD2 B LYS B 2095 ? 50.63120 51.77342 43.72842 0.237 65.29203 H ? C ? 79 HD2 1
   ATOM 9161 HD3 B LYS B 2095 ? 50.99113 50.82875 42.50226 0.237 65.29203 H ? C ? 79 HD3 1
   ATOM 9162 HE2 B LYS B 2095 ? 51.04792 52.73053 41.41823 0.237 35.37320 H ? C ? 79 HE2 1
   ATOM 9163 HE3 B LYS B 2095 ? 49.49349 52.43887 41.26295 0.237 35.37320 H ? C ? 79 HE3 1
   ATOM 9164 HZ1 B LYS B 2095 ? 50.16925 54.65639 41.73404 0.237 28.17796 H ? C ? 79 HZ1 1
   ATOM 9165 HZ2 B LYS B 2095 ? 49.01448 54.16706 42.45887 0.237 28.17796 H ? C ? 79 HZ2 1
   ATOM 9166 HZ3 B LYS B 2095 ? 50.30430 54.23818 43.11433 0.237 28.17796 H ? C ? 79 HZ3 1
   ATOM 9167 N C LYS B 2095 ? 47.01064 49.15789 45.13790 0.419 18.19880 N ? C ? 79 N 1
   ATOM 9168 CA C LYS B 2095 ? 47.54280 48.51675 43.93427 0.419 15.07318 C ? C ? 79 CA 1
   ATOM 9169 C C LYS B 2095 ? 47.41655 46.99358 44.02296 0.419 15.21877 C ? C ? 79 C 1
   ATOM 9170 O C LYS B 2095 ? 47.25225 46.32682 42.99437 0.419 17.62363 O ? C ? 79 O 1
   ATOM 9171 CB C LYS B 2095 ? 49.03195 48.88818 43.73606 0.419 22.25154 C ? C ? 79 CB 1
   ATOM 9172 CG C LYS B 2095 ? 49.31870 50.35252 43.33226 0.419 30.52410 C ? C ? 79 CG 1
   ATOM 9173 CD C LYS B 2095 ? 50.78370 50.54916 42.88213 0.419 53.38577 C ? C ? 79 CD 1
   ATOM 9174 CE C LYS B 2095 ? 51.07702 51.99141 42.47783 0.419 55.57406 C ? C ? 79 CE 1
   ATOM 9175 NZ C LYS B 2095 ? 52.39899 52.15825 41.80114 0.419 63.06925 N ? C ? 79 NZ 1
   ATOM 9176 H C LYS B 2095 ? 47.54289 49.72056 45.51168 0.419 21.88210 H ? C ? 79 H 1
   ATOM 9177 HA C LYS B 2095 ? 47.04155 48.83835 43.16863 0.419 18.13135 H ? C ? 79 HA 1
   ATOM 9178 HB2 C LYS B 2095 ? 49.49848 48.72479 44.57066 0.419 26.74538 H ? C ? 79 HB2 1
   ATOM 9179 HB3 C LYS B 2095 ? 49.39476 48.32214 43.03687 0.419 26.74538 H ? C ? 79 HB3 1
   ATOM 9180 HG2 C LYS B 2095 ? 48.73904 50.60043 42.59507 0.419 36.67245 H ? C ? 79 HG2 1
   ATOM 9181 HG3 C LYS B 2095 ? 49.15466 50.93201 44.09264 0.419 36.67245 H ? C ? 79 HG3 1
   ATOM 9182 HD2 C LYS B 2095 ? 51.37563 50.31497 43.61403 0.419 64.10646 H ? C ? 79 HD2 1
   ATOM 9183 HD3 C LYS B 2095 ? 50.96070 49.97971 42.11709 0.419 64.10646 H ? C ? 79 HD3 1
   ATOM 9184 HE2 C LYS B 2095 ? 50.38866 52.29189 41.86401 0.419 66.73241 H ? C ? 79 HE2 1
   ATOM 9185 HE3 C LYS B 2095 ? 51.07778 52.54676 43.27311 0.419 66.73241 H ? C ? 79 HE3 1
   ATOM 9186 HZ1 C LYS B 2095 ? 52.52411 53.01221 41.58388 0.419 75.72664 H ? C ? 79 HZ1 1
   ATOM 9187 HZ2 C LYS B 2095 ? 53.05419 51.89962 42.34513 0.419 75.72664 H ? C ? 79 HZ2 1
   ATOM 9188 HZ3 C LYS B 2095 ? 52.42647 51.66487 41.06093 0.419 75.72664 H ? C ? 79 HZ3 1
   ATOM 9189 N D LYS B 2095 ? 47.50697 49.09897 44.57991 0.344 15.09673 N ? C ? 79 N 1
   ATOM 9190 CA D LYS B 2095 ? 48.06193 48.36063 43.45490 0.344 16.35666 C ? C ? 79 CA 1
   ATOM 9191 C D LYS B 2095 ? 47.79975 46.86701 43.60143 0.344 17.07251 C ? C ? 79 C 1
   ATOM 9192 O D LYS B 2095 ? 47.55829 46.18519 42.60669 0.344 16.29301 O ? C ? 79 O 1
   ATOM 9193 CB D LYS B 2095 ? 49.57062 48.66008 43.36032 0.344 21.81350 C ? C ? 79 CB 1
   ATOM 9194 CG D LYS B 2095 ? 49.88663 50.15351 43.19519 0.344 28.57128 C ? C ? 79 CG 1
   ATOM 9195 CD D LYS B 2095 ? 51.36935 50.35964 42.89969 0.344 38.61942 C ? C ? 79 CD 1
   ATOM 9196 CE D LYS B 2095 ? 51.75828 51.82852 42.83459 0.344 44.00583 C ? C ? 79 CE 1
   ATOM 9197 NZ D LYS B 2095 ? 53.22966 52.02936 42.73167 0.344 44.29963 N ? C ? 79 NZ 1
   ATOM 9198 H D LYS B 2095 ? 48.06571 49.60396 44.99511 0.344 18.15961 H ? C ? 79 H 1
   ATOM 9199 HA D LYS B 2095 ? 47.64788 48.64577 42.62534 0.344 19.67153 H ? C ? 79 HA 1
   ATOM 9200 HB2 D LYS B 2095 ? 50.00249 48.35247 44.17258 0.344 26.21974 H ? C ? 79 HB2 1
   ATOM 9201 HB3 D LYS B 2095 ? 49.93531 48.19202 42.59297 0.344 26.21974 H ? C ? 79 HB3 1
   ATOM 9202 HG2 D LYS B 2095 ? 49.37174 50.51456 42.45666 0.344 34.32907 H ? C ? 79 HG2 1
   ATOM 9203 HG3 D LYS B 2095 ? 49.66691 50.62433 44.01430 0.344 34.32907 H ? C ? 79 HG3 1
   ATOM 9204 HD2 D LYS B 2095 ? 51.89286 49.94211 43.60148 0.344 46.38684 H ? C ? 79 HD2 1
   ATOM 9205 HD3 D LYS B 2095 ? 51.58044 49.95578 42.04339 0.344 46.38684 H ? C ? 79 HD3 1
   ATOM 9206 HE2 D LYS B 2095 ? 51.34535 52.23099 42.05458 0.344 52.85052 H ? C ? 79 HE2 1
   ATOM 9207 HE3 D LYS B 2095 ? 51.45043 52.27342 43.63969 0.344 52.85052 H ? C ? 79 HE3 1
   ATOM 9208 HZ1 D LYS B 2095 ? 53.41762 52.89910 42.71348 0.344 53.20309 H ? C ? 79 HZ1 1
   ATOM 9209 HZ2 D LYS B 2095 ? 53.63694 51.66042 43.43174 0.344 53.20309 H ? C ? 79 HZ2 1
   ATOM 9210 HZ3 D LYS B 2095 ? 53.53705 51.65178 41.98666 0.344 53.20309 H ? C ? 79 HZ3 1
   ATOM 9211 N B ASP B 2096 ? 47.85748 46.44910 44.86258 0.237 17.94210 N ? C ? 80 N 1
   ATOM 9212 CA B ASP B 2096 ? 47.73481 44.99919 44.98158 0.237 17.21392 C ? C ? 80 CA 1
   ATOM 9213 C B ASP B 2096 ? 46.30426 44.55433 44.68116 0.237 13.84019 C ? C ? 80 C 1
   ATOM 9214 O B ASP B 2096 ? 46.09061 43.48851 44.07907 0.237 14.81514 O ? C ? 80 O 1
   ATOM 9215 CB B ASP B 2096 ? 48.29700 44.58789 46.34913 0.237 17.24604 C ? C ? 80 CB 1
   ATOM 9216 CG B ASP B 2096 ? 49.78532 44.92033 46.45241 0.237 17.29814 C ? C ? 80 CG 1
   ATOM 9217 OD1 B ASP B 2096 ? 50.48600 44.72964 45.44204 0.237 15.36829 O ? C ? 80 OD1 1
   ATOM 9218 OD2 B ASP B 2096 ? 50.28207 45.34509 47.52014 0.237 14.39187 O ? C ? 80 OD2 1
   ATOM 9219 H B ASP B 2096 ? 48.07158 46.84375 45.59607 0.237 21.57405 H ? C ? 80 H 1
   ATOM 9220 HA B ASP B 2096 ? 48.27031 44.51545 44.33340 0.237 20.70024 H ? C ? 80 HA 1
   ATOM 9221 HB2 B ASP B 2096 ? 47.82592 45.06662 47.04899 0.237 20.73878 H ? C ? 80 HB2 1
   ATOM 9222 HB3 B ASP B 2096 ? 48.18667 43.63168 46.46913 0.237 20.73878 H ? C ? 80 HB3 1
   ATOM 9223 N C ASP B 2096 ? 47.48074 46.41290 45.23072 0.419 15.57924 N ? C ? 80 N 1
   ATOM 9224 CA C ASP B 2096 ? 47.37335 44.95975 45.31322 0.419 15.23398 C ? C ? 80 CA 1
   ATOM 9225 C C ASP B 2096 ? 45.95212 44.51057 44.98188 0.419 16.10403 C ? C ? 80 C 1
   ATOM 9226 O C ASP B 2096 ? 45.73623 43.41149 44.45545 0.419 16.12172 O ? C ? 80 O 1
   ATOM 9227 CB C ASP B 2096 ? 47.85410 44.48725 46.69138 0.419 15.05733 C ? C ? 80 CB 1
   ATOM 9228 CG C ASP B 2096 ? 49.35005 44.60505 46.86373 0.419 19.20910 C ? C ? 80 CG 1
   ATOM 9229 OD1 C ASP B 2096 ? 50.11267 44.31993 45.90311 0.419 18.00949 O ? C ? 80 OD1 1
   ATOM 9230 OD2 C ASP B 2096 ? 49.80810 44.96630 48.00377 0.419 21.23369 O ? C ? 80 OD2 1
   ATOM 9231 H C ASP B 2096 ? 47.58147 46.82306 45.97986 0.419 18.73862 H ? C ? 80 H 1
   ATOM 9232 HA C ASP B 2096 ? 47.95641 44.52984 44.66814 0.419 18.32431 H ? C ? 80 HA 1
   ATOM 9233 HB2 C ASP B 2096 ? 47.43032 45.02818 47.37601 0.419 18.11233 H ? C ? 80 HB2 1
   ATOM 9234 HB3 C ASP B 2096 ? 47.61178 43.55524 46.80772 0.419 18.11233 H ? C ? 80 HB3 1
   ATOM 9235 N D ASP B 2096 ? 47.82267 46.34546 44.82216 0.344 16.77342 N ? C ? 80 N 1
   ATOM 9236 CA D ASP B 2096 ? 47.62403 44.91542 45.04056 0.344 17.34258 C ? C ? 80 CA 1
   ATOM 9237 C D ASP B 2096 ? 46.17131 44.53031 44.81627 0.344 14.49019 C ? C ? 80 C 1
   ATOM 9238 O D ASP B 2096 ? 45.87130 43.55798 44.10049 0.344 14.91495 O ? C ? 80 O 1
   ATOM 9239 CB D ASP B 2096 ? 48.06219 44.52450 46.46202 0.344 16.13950 C ? C ? 80 CB 1
   ATOM 9240 CG D ASP B 2096 ? 49.49882 44.84990 46.73078 0.344 17.20193 C ? C ? 80 CG 1
   ATOM 9241 OD1 D ASP B 2096 ? 50.29751 44.95270 45.76793 0.344 22.43492 O ? C ? 80 OD1 1
   ATOM 9242 OD2 D ASP B 2096 ? 49.86895 44.97480 47.93156 0.344 20.83078 O ? C ? 80 OD2 1
   ATOM 9243 H D ASP B 2096 ? 47.95130 46.79620 45.54320 0.344 20.17164 H ? C ? 80 H 1
   ATOM 9244 HA D ASP B 2096 ? 48.17638 44.42752 44.40988 0.344 20.85463 H ? C ? 80 HA 1
   ATOM 9245 HB2 D ASP B 2096 ? 47.51924 45.00708 47.10484 0.344 19.41093 H ? C ? 80 HB2 1
   ATOM 9246 HB3 D ASP B 2096 ? 47.94346 43.56887 46.57854 0.344 19.41093 H ? C ? 80 HB3 1
   ATOM 9247 N B LEU B 2097 ? 45.32344 45.40478 44.97741 0.237 16.53112 N ? C ? 81 N 1
   ATOM 9248 CA B LEU B 2097 ? 43.92461 45.05868 44.74607 0.237 14.15336 C ? C ? 81 CA 1
   ATOM 9249 C B LEU B 2097 ? 43.49729 45.25889 43.29575 0.237 14.83096 C ? C ? 81 C 1
   ATOM 9250 O B LEU B 2097 ? 42.64904 44.51114 42.80758 0.237 16.96383 O ? C ? 81 O 1
   ATOM 9251 CB B LEU B 2097 ? 43.06431 45.87957 45.71514 0.237 19.32082 C ? C ? 81 CB 1
   ATOM 9252 CG B LEU B 2097 ? 41.60403 45.53413 45.87530 0.237 18.88074 C ? C ? 81 CG 1
   ATOM 9253 CD1 B LEU B 2097 ? 41.46107 44.03786 46.17428 0.237 15.38656 C ? C ? 81 CD1 1
   ATOM 9254 CD2 B LEU B 2097 ? 40.91304 46.31159 47.01167 0.237 22.68375 C ? C ? 81 CD2 1
   ATOM 9255 H B LEU B 2097 ? 45.44124 46.18777 45.31305 0.237 19.88087 H ? C ? 81 H 1
   ATOM 9256 HA B LEU B 2097 ? 43.77762 44.11758 44.92947 0.237 17.02756 H ? C ? 81 HA 1
   ATOM 9257 HB2 B LEU B 2097 ? 43.46258 45.79892 46.59592 0.237 23.22851 H ? C ? 81 HB2 1
   ATOM 9258 HB3 B LEU B 2097 ? 43.09607 46.80302 45.41997 0.237 23.22851 H ? C ? 81 HB3 1
   ATOM 9259 HG B LEU B 2097 ? 41.16560 45.77609 45.04456 0.237 22.70043 H ? C ? 81 HG 1
   ATOM 9260 HD11 B LEU B 2097 ? 40.57078 43.86858 46.52012 0.237 18.50741 H ? C ? 81 HD11 1
   ATOM 9261 HD12 B LEU B 2097 ? 41.59821 43.53753 45.35467 0.237 18.50741 H ? C ? 81 HD12 1
   ATOM 9262 HD13 B LEU B 2097 ? 42.12586 43.78249 46.83287 0.237 18.50741 H ? C ? 81 HD13 1
   ATOM 9263 HD21 B LEU B 2097 ? 39.97049 46.08273 47.02323 0.237 27.26403 H ? C ? 81 HD21 1
   ATOM 9264 HD22 B LEU B 2097 ? 41.32309 46.06745 47.85616 0.237 27.26403 H ? C ? 81 HD22 1
   ATOM 9265 HD23 B LEU B 2097 ? 41.02058 47.26270 46.85447 0.237 27.26403 H ? C ? 81 HD23 1
   ATOM 9266 N C LEU B 2097 ? 44.96861 45.35262 45.26837 0.419 14.93796 N ? C ? 81 N 1
   ATOM 9267 CA C LEU B 2097 ? 43.61174 45.05561 44.82265 0.419 16.38500 C ? C ? 81 CA 1
   ATOM 9268 C C LEU B 2097 ? 43.44009 45.26198 43.30464 0.419 15.44892 C ? C ? 81 C 1
   ATOM 9269 O C LEU B 2097 ? 42.68955 44.52426 42.66138 0.419 16.10467 O ? C ? 81 O 1
   ATOM 9270 CB C LEU B 2097 ? 42.62885 45.91375 45.62943 0.419 18.60542 C ? C ? 81 CB 1
   ATOM 9271 CG C LEU B 2097 ? 41.69703 45.30046 46.67393 0.419 30.07445 C ? C ? 81 CG 1
   ATOM 9272 CD1 C LEU B 2097 ? 42.23148 44.05106 47.36228 0.419 22.35736 C ? C ? 81 CD1 1
   ATOM 9273 CD2 C LEU B 2097 ? 41.29827 46.35488 47.74620 0.419 20.75237 C ? C ? 81 CD2 1
   ATOM 9274 H C LEU B 2097 ? 45.05553 46.08613 45.70883 0.419 17.96909 H ? C ? 81 H 1
   ATOM 9275 HA C LEU B 2097 ? 43.40642 44.12287 44.99217 0.419 19.70553 H ? C ? 81 HA 1
   ATOM 9276 HB2 C LEU B 2097 ? 43.15822 46.57282 46.10513 0.419 22.37004 H ? C ? 81 HB2 1
   ATOM 9277 HB3 C LEU B 2097 ? 42.04975 46.35382 44.98765 0.419 22.37004 H ? C ? 81 HB3 1
   ATOM 9278 HG C LEU B 2097 ? 40.91519 45.01111 46.17805 0.419 36.13287 H ? C ? 81 HG 1
   ATOM 9279 HD11 C LEU B 2097 ? 41.62791 43.80330 48.08007 0.419 26.87236 H ? C ? 81 HD11 1
   ATOM 9280 HD12 C LEU B 2097 ? 42.28658 43.33212 46.71345 0.419 26.87236 H ? C ? 81 HD12 1
   ATOM 9281 HD13 C LEU B 2097 ? 43.11235 44.24072 47.72145 0.419 26.87236 H ? C ? 81 HD13 1
   ATOM 9282 HD21 C LEU B 2097 ? 40.67258 45.95171 48.36818 0.419 24.94637 H ? C ? 81 HD21 1
   ATOM 9283 HD22 C LEU B 2097 ? 42.09541 46.64211 48.21840 0.419 24.94637 H ? C ? 81 HD22 1
   ATOM 9284 HD23 C LEU B 2097 ? 40.88401 47.11290 47.30495 0.419 24.94637 H ? C ? 81 HD23 1
   ATOM 9285 N D LEU B 2097 ? 45.24913 45.23849 45.47103 0.344 16.20697 N ? C ? 81 N 1
   ATOM 9286 CA D LEU B 2097 ? 43.84737 44.91903 45.25306 0.344 13.15046 C ? C ? 81 CA 1
   ATOM 9287 C D LEU B 2097 ? 43.46904 45.13792 43.79338 0.344 16.22119 C ? C ? 81 C 1
   ATOM 9288 O D LEU B 2097 ? 42.61430 44.43104 43.25759 0.344 14.23998 O ? C ? 81 O 1
   ATOM 9289 CB D LEU B 2097 ? 42.96405 45.74991 46.17568 0.344 18.20691 C ? C ? 81 CB 1
   ATOM 9290 CG D LEU B 2097 ? 41.50968 45.70228 45.76629 0.344 16.92943 C ? C ? 81 CG 1
   ATOM 9291 CD1 D LEU B 2097 ? 40.95108 44.31947 46.06451 0.344 17.74196 C ? C ? 81 CD1 1
   ATOM 9292 CD2 D LEU B 2097 ? 40.75844 46.76663 46.57901 0.344 22.31364 C ? C ? 81 CD2 1
   ATOM 9293 H D LEU B 2097 ? 45.40587 45.88001 46.02192 0.344 19.49190 H ? C ? 81 H 1
   ATOM 9294 HA D LEU B 2097 ? 43.69556 43.98612 45.47105 0.344 15.82409 H ? C ? 81 HA 1
   ATOM 9295 HB2 D LEU B 2097 ? 43.03653 45.40552 47.07959 0.344 21.89183 H ? C ? 81 HB2 1
   ATOM 9296 HB3 D LEU B 2097 ? 43.25714 46.67416 46.14830 0.344 21.89183 H ? C ? 81 HB3 1
   ATOM 9297 HG D LEU B 2097 ? 41.40021 45.87707 44.81847 0.344 20.35885 H ? C ? 81 HG 1
   ATOM 9298 HD11 D LEU B 2097 ? 39.98206 44.36036 46.04958 0.344 21.33389 H ? C ? 81 HD11 1
   ATOM 9299 HD12 D LEU B 2097 ? 41.26642 43.69903 45.38886 0.344 21.33389 H ? C ? 81 HD12 1
   ATOM 9300 HD13 D LEU B 2097 ? 41.25679 44.03764 46.94088 0.344 21.33389 H ? C ? 81 HD13 1
   ATOM 9301 HD21 D LEU B 2097 ? 39.80778 46.68432 46.40470 0.344 26.81991 H ? C ? 81 HD21 1
   ATOM 9302 HD22 D LEU B 2097 ? 40.93509 46.62652 47.52244 0.344 26.81991 H ? C ? 81 HD22 1
   ATOM 9303 HD23 D LEU B 2097 ? 41.06891 47.64575 46.31134 0.344 26.81991 H ? C ? 81 HD23 1
   ATOM 9304 N B THR B 2098 ? 44.08083 46.22665 42.58867 0.237 12.83826 N ? C ? 82 N 1
   ATOM 9305 CA B THR B 2098 ? 43.85419 46.34745 41.15351 0.237 16.02919 C ? C ? 82 CA 1
   ATOM 9306 C B THR B 2098 ? 44.47247 45.17740 40.40030 0.237 13.58269 C ? C ? 82 C 1
   ATOM 9307 O B THR B 2098 ? 43.95593 44.79529 39.35028 0.237 12.71554 O ? C ? 82 O 1
   ATOM 9308 CB B THR B 2098 ? 44.32874 47.70329 40.62681 0.237 24.88382 C ? C ? 82 CB 1
   ATOM 9309 OG1 B THR B 2098 ? 45.74352 47.72170 40.48954 0.237 19.03330 O ? C ? 82 OG1 1
   ATOM 9310 CG2 B THR B 2098 ? 43.91632 48.80847 41.57919 0.237 19.02829 C ? C ? 82 CG2 1
   ATOM 9311 H B THR B 2098 ? 44.60894 46.82179 42.91503 0.237 15.44944 H ? C ? 82 H 1
   ATOM 9312 HA B THR B 2098 ? 42.90002 46.32774 40.98010 0.237 19.27857 H ? C ? 82 HA 1
   ATOM 9313 HB B THR B 2098 ? 43.92540 47.85943 39.75857 0.237 29.90411 H ? C ? 82 HB 1
   ATOM 9314 HG1 B THR B 2098 ? 46.00021 47.04151 40.06877 0.237 22.88350 H ? C ? 82 HG1 1
   ATOM 9315 HG21 B THR B 2098 ? 44.40730 49.62041 41.37772 0.237 22.87748 H ? C ? 82 HG21 1
   ATOM 9316 HG22 B THR B 2098 ? 42.96656 48.98490 41.49130 0.237 22.87748 H ? C ? 82 HG22 1
   ATOM 9317 HG23 B THR B 2098 ? 44.10436 48.54562 42.49377 0.237 22.87748 H ? C ? 82 HG23 1
   ATOM 9318 N C THR B 2098 ? 44.15319 46.21440 42.70978 0.419 14.91177 N ? C ? 82 N 1
   ATOM 9319 CA C THR B 2098 ? 44.11559 46.42015 41.26937 0.419 13.98374 C ? C ? 82 CA 1
   ATOM 9320 C C THR B 2098 ? 44.56405 45.14963 40.53354 0.419 15.31317 C ? C ? 82 C 1
   ATOM 9321 O C THR B 2098 ? 43.92570 44.74601 39.56418 0.419 17.13567 O ? C ? 82 O 1
   ATOM 9322 CB C THR B 2098 ? 44.97860 47.64720 40.92218 0.419 15.54510 C ? C ? 82 CB 1
   ATOM 9323 OG1 C THR B 2098 ? 44.44334 48.78605 41.58406 0.419 22.00466 O ? C ? 82 OG1 1
   ATOM 9324 CG2 C THR B 2098 ? 44.91418 47.90357 39.42544 0.419 18.00108 C ? C ? 82 CG2 1
   ATOM 9325 H C THR B 2098 ? 44.67262 46.76086 43.12351 0.419 17.93766 H ? C ? 82 H 1
   ATOM 9326 HA C THR B 2098 ? 43.21270 46.61034 40.97019 0.419 16.82403 H ? C ? 82 HA 1
   ATOM 9327 HB C THR B 2098 ? 45.89836 47.49743 41.19147 0.419 18.69766 H ? C ? 82 HB 1
   ATOM 9328 HG1 C THR B 2098 ? 44.40396 48.64546 42.41127 0.419 26.44913 H ? C ? 82 HG1 1
   ATOM 9329 HG21 C THR B 2098 ? 45.33056 48.75434 39.21635 0.419 21.64483 H ? C ? 82 HG21 1
   ATOM 9330 HG22 C THR B 2098 ? 45.37990 47.19935 38.94788 0.419 21.64483 H ? C ? 82 HG22 1
   ATOM 9331 HG23 C THR B 2098 ? 43.98988 47.92491 39.13198 0.419 21.64483 H ? C ? 82 HG23 1
   ATOM 9332 N D THR B 2098 ? 44.02319 46.17307 43.17599 0.344 16.46968 N ? C ? 82 N 1
   ATOM 9333 CA D THR B 2098 ? 43.84438 46.39890 41.74426 0.344 14.26072 C ? C ? 82 CA 1
   ATOM 9334 C D THR B 2098 ? 44.37279 45.22475 40.92795 0.344 13.65976 C ? C ? 82 C 1
   ATOM 9335 O D THR B 2098 ? 43.75417 44.83320 39.94357 0.344 11.57925 O ? C ? 82 O 1
   ATOM 9336 CB D THR B 2098 ? 44.49394 47.73225 41.35219 0.344 17.25097 C ? C ? 82 CB 1
   ATOM 9337 OG1 D THR B 2098 ? 44.00394 48.75667 42.22516 0.344 14.56100 O ? C ? 82 OG1 1
   ATOM 9338 CG2 D THR B 2098 ? 44.13644 48.13229 39.89991 0.344 19.43247 C ? C ? 82 CG2 1
   ATOM 9339 H D THR B 2098 ? 44.51158 46.76577 43.56301 0.344 19.80715 H ? C ? 82 H 1
   ATOM 9340 HA D THR B 2098 ? 42.89980 46.47160 41.53599 0.344 17.15639 H ? C ? 82 HA 1
   ATOM 9341 HB D THR B 2098 ? 45.45774 47.64445 41.41755 0.344 20.74469 H ? C ? 82 HB 1
   ATOM 9342 HG1 D THR B 2098 ? 44.46500 49.45337 42.13779 0.344 17.51673 H ? C ? 82 HG1 1
   ATOM 9343 HG21 D THR B 2098 ? 44.63814 48.92071 39.63992 0.344 23.36250 H ? C ? 82 HG21 1
   ATOM 9344 HG22 D THR B 2098 ? 44.35299 47.40712 39.29318 0.344 23.36250 H ? C ? 82 HG22 1
   ATOM 9345 HG23 D THR B 2098 ? 43.18838 48.32621 39.83303 0.344 23.36250 H ? C ? 82 HG23 1
   ATOM 9346 N B GLN B 2099 ? 45.57483 44.60547 40.90505 0.237 15.72346 N ? C ? 83 N 1
   ATOM 9347 CA B GLN B 2099 ? 46.10269 43.38678 40.30620 0.237 13.94239 C ? C ? 83 CA 1
   ATOM 9348 C B GLN B 2099 ? 45.09079 42.27064 40.43743 0.237 12.94585 C ? C ? 83 C 1
   ATOM 9349 O B GLN B 2099 ? 44.85528 41.52285 39.48728 0.237 14.93004 O ? C ? 83 O 1
   ATOM 9350 CB B GLN B 2099 ? 47.42164 42.98900 40.96887 0.237 16.66876 C ? C ? 83 CB 1
   ATOM 9351 CG B GLN B 2099 ? 48.53735 43.97333 40.68029 0.237 21.32917 C ? C ? 83 CG 1
   ATOM 9352 CD B GLN B 2099 ? 49.21810 43.74782 39.34147 0.237 24.50755 C ? C ? 83 CD 1
   ATOM 9353 OE1 B GLN B 2099 ? 48.79855 42.90646 38.53651 0.237 24.84197 O ? C ? 83 OE1 1
   ATOM 9354 NE2 B GLN B 2099 ? 50.26226 44.51444 39.08611 0.237 21.28255 N ? C ? 83 NE2 1
   ATOM 9355 H B GLN B 2099 ? 46.02138 44.90059 41.57818 0.237 18.91168 H ? C ? 83 H 1
   ATOM 9356 HA B GLN B 2099 ? 46.28695 43.54480 39.36706 0.237 16.77440 H ? C ? 83 HA 1
   ATOM 9357 HB2 B GLN B 2099 ? 47.29425 42.95128 41.92973 0.237 20.04604 H ? C ? 83 HB2 1
   ATOM 9358 HB3 B GLN B 2099 ? 47.69346 42.11945 40.63585 0.237 20.04604 H ? C ? 83 HB3 1
   ATOM 9359 HG2 B GLN B 2099 ? 48.16954 44.87088 40.67796 0.237 25.63854 H ? C ? 83 HG2 1
   ATOM 9360 HG3 B GLN B 2099 ? 49.21192 43.89303 41.37268 0.237 25.63854 H ? C ? 83 HG3 1
   ATOM 9361 HE21 B GLN B 2099 ? 50.51843 45.09832 39.66322 0.237 25.58259 H ? C ? 83 HE21 1
   ATOM 9362 HE22 B GLN B 2099 ? 50.68623 44.42991 38.34267 0.237 25.58259 H ? C ? 83 HE22 1
   ATOM 9363 N C GLN B 2099 ? 45.67531 44.51091 40.96813 0.419 14.09118 N ? C ? 83 N 1
   ATOM 9364 CA C GLN B 2099 ? 46.10946 43.27027 40.33393 0.419 13.51558 C ? C ? 83 CA 1
   ATOM 9365 C C GLN B 2099 ? 45.04154 42.21379 40.46177 0.419 13.34793 C ? C ? 83 C 1
   ATOM 9366 O C GLN B 2099 ? 44.78302 41.48174 39.51101 0.419 14.86804 O ? C ? 83 O 1
   ATOM 9367 CB C GLN B 2099 ? 47.41597 42.78014 40.96391 0.419 16.67597 C ? C ? 83 CB 1
   ATOM 9368 CG C GLN B 2099 ? 48.57272 43.72957 40.83358 0.419 22.09149 C ? C ? 83 CG 1
   ATOM 9369 CD C GLN B 2099 ? 49.41736 43.49819 39.60481 0.419 31.42036 C ? C ? 83 CD 1
   ATOM 9370 OE1 C GLN B 2099 ? 49.02714 42.77537 38.67228 0.419 27.09150 O ? C ? 83 OE1 1
   ATOM 9371 NE2 C GLN B 2099 ? 50.59185 44.11379 39.58731 0.419 20.72975 N ? C ? 83 NE2 1
   ATOM 9372 H C GLN B 2099 ? 46.17631 44.77781 41.61416 0.419 16.95295 H ? C ? 83 H 1
   ATOM 9373 HA C GLN B 2099 ? 46.27729 43.43687 39.39319 0.419 16.26223 H ? C ? 83 HA 1
   ATOM 9374 HB2 C GLN B 2099 ? 47.26484 42.63259 41.91064 0.419 20.05470 H ? C ? 83 HB2 1
   ATOM 9375 HB3 C GLN B 2099 ? 47.67142 41.94840 40.53514 0.419 20.05470 H ? C ? 83 HB3 1
   ATOM 9376 HG2 C GLN B 2099 ? 48.22900 44.63554 40.78917 0.419 26.55332 H ? C ? 83 HG2 1
   ATOM 9377 HG3 C GLN B 2099 ? 49.14661 43.63012 41.60925 0.419 26.55332 H ? C ? 83 HG3 1
   ATOM 9378 HE21 C GLN B 2099 ? 50.82853 44.60743 40.25056 0.419 24.91924 H ? C ? 83 HE21 1
   ATOM 9379 HE22 C GLN B 2099 ? 51.11681 44.01938 38.91270 0.419 24.91924 H ? C ? 83 HE22 1
   ATOM 9380 N D GLN B 2099 ? 45.48758 44.62143 41.35202 0.344 14.72826 N ? C ? 83 N 1
   ATOM 9381 CA D GLN B 2099 ? 45.98472 43.42287 40.68146 0.344 14.61436 C ? C ? 83 CA 1
   ATOM 9382 C D GLN B 2099 ? 44.96952 42.30026 40.79134 0.344 14.98213 C ? C ? 83 C 1
   ATOM 9383 O D GLN B 2099 ? 44.79413 41.51706 39.85048 0.344 12.88352 O ? C ? 83 O 1
   ATOM 9384 CB D GLN B 2099 ? 47.30902 42.98055 41.30666 0.344 15.29854 C ? C ? 83 CB 1
   ATOM 9385 CG D GLN B 2099 ? 48.52487 43.77438 40.84877 0.344 21.80401 C ? C ? 83 CG 1
   ATOM 9386 CD D GLN B 2099 ? 48.90688 43.54760 39.39689 0.344 24.74817 C ? C ? 83 CD 1
   ATOM 9387 OE1 D GLN B 2099 ? 48.97316 42.38415 38.93231 0.344 25.29472 O ? C ? 83 OE1 1
   ATOM 9388 NE2 D GLN B 2099 ? 49.19159 44.61314 38.68298 0.344 23.37146 N ? C ? 83 NE2 1
   ATOM 9389 H D GLN B 2099 ? 45.96658 44.88357 42.01644 0.344 17.71745 H ? C ? 83 H 1
   ATOM 9390 HA D GLN B 2099 ? 46.14177 43.62507 39.74586 0.344 17.58076 H ? C ? 83 HA 1
   ATOM 9391 HB2 D GLN B 2099 ? 47.24271 43.07714 42.26955 0.344 18.40178 H ? C ? 83 HB2 1
   ATOM 9392 HB3 D GLN B 2099 ? 47.46330 42.05101 41.07632 0.344 18.40178 H ? C ? 83 HB3 1
   ATOM 9393 HG2 D GLN B 2099 ? 48.33775 44.71977 40.95890 0.344 26.20834 H ? C ? 83 HG2 1
   ATOM 9394 HG3 D GLN B 2099 ? 49.28498 43.52075 41.39541 0.344 26.20834 H ? C ? 83 HG3 1
   ATOM 9395 HE21 D GLN B 2099 ? 49.15660 45.39358 39.04254 0.344 28.08928 H ? C ? 83 HE21 1
   ATOM 9396 HE22 D GLN B 2099 ? 49.41295 44.53018 37.85611 0.344 28.08928 H ? C ? 83 HE22 1
   ATOM 9397 N B ALA B 2100 ? 44.46757 42.14836 41.60621 0.237 13.92086 N ? C ? 84 N 1
   ATOM 9398 CA B ALA B 2100 ? 43.45311 41.11984 41.75636 0.237 14.39522 C ? C ? 84 CA 1
   ATOM 9399 C B ALA B 2100 ? 42.29062 41.36874 40.81318 0.237 11.71472 C ? C ? 84 C 1
   ATOM 9400 O B ALA B 2100 ? 41.78761 40.43397 40.19537 0.237 10.82986 O ? C ? 84 O 1
   ATOM 9401 CB B ALA B 2100 ? 42.93850 41.09809 43.19268 0.237 12.54799 C ? C ? 84 CB 1
   ATOM 9402 H B ALA B 2100 ? 44.61047 42.63273 42.30231 0.237 16.74857 H ? C ? 84 H 1
   ATOM 9403 HA B ALA B 2100 ? 43.85183 40.25913 41.55360 0.237 17.31780 H ? C ? 84 HA 1
   ATOM 9404 HB1 B ALA B 2100 ? 42.20326 40.46847 43.25521 0.237 15.10112 H ? C ? 84 HB1 1
   ATOM 9405 HB2 B ALA B 2100 ? 43.65884 40.82504 43.78213 0.237 15.10112 H ? C ? 84 HB2 1
   ATOM 9406 HB3 B ALA B 2100 ? 42.63387 41.98724 43.43250 0.237 15.10112 H ? C ? 84 HB3 1
   ATOM 9407 N C ALA B 2100 ? 44.42365 42.09478 41.63166 0.419 14.42948 N ? C ? 84 N 1
   ATOM 9408 CA C ALA B 2100 ? 43.38838 41.08865 41.76722 0.419 14.61067 C ? C ? 84 CA 1
   ATOM 9409 C C ALA B 2100 ? 42.27368 41.35494 40.78001 0.419 12.32761 C ? C ? 84 C 1
   ATOM 9410 O C ALA B 2100 ? 41.80245 40.44135 40.11416 0.419 10.71551 O ? C ? 84 O 1
   ATOM 9411 CB C ALA B 2100 ? 42.82136 41.08993 43.18395 0.419 12.18533 C ? C ? 84 CB 1
   ATOM 9412 H C ALA B 2100 ? 44.58111 42.56700 42.33295 0.419 17.35892 H ? C ? 84 H 1
   ATOM 9413 HA C ALA B 2100 ? 43.77816 40.21693 41.59672 0.419 17.57634 H ? C ? 84 HA 1
   ATOM 9414 HB1 C ALA B 2100 ? 42.04169 40.51357 43.21258 0.419 14.66593 H ? C ? 84 HB1 1
   ATOM 9415 HB2 C ALA B 2100 ? 43.49861 40.76085 43.79546 0.419 14.66593 H ? C ? 84 HB2 1
   ATOM 9416 HB3 C ALA B 2100 ? 42.57175 41.99617 43.42339 0.419 14.66593 H ? C ? 84 HB3 1
   ATOM 9417 N D ALA B 2100 ? 44.30680 42.20340 41.95401 0.344 14.95068 N ? C ? 84 N 1
   ATOM 9418 CA D ALA B 2100 ? 43.29463 41.17521 42.16538 0.344 10.20596 C ? C ? 84 CA 1
   ATOM 9419 C D ALA B 2100 ? 42.12098 41.38127 41.22565 0.344 12.59741 C ? C ? 84 C 1
   ATOM 9420 O D ALA B 2100 ? 41.57727 40.43001 40.65518 0.344 13.36855 O ? C ? 84 O 1
   ATOM 9421 CB D ALA B 2100 ? 42.78424 41.25714 43.59527 0.344 16.73058 C ? C ? 84 CB 1
   ATOM 9422 H D ALA B 2100 ? 44.42797 42.72110 42.62996 0.344 17.98435 H ? C ? 84 H 1
   ATOM 9423 HA D ALA B 2100 ? 43.69156 40.30438 42.00726 0.344 12.29069 H ? C ? 84 HA 1
   ATOM 9424 HB1 D ALA B 2100 ? 42.09310 40.58858 43.72269 0.344 20.12023 H ? C ? 84 HB1 1
   ATOM 9425 HB2 D ALA B 2100 ? 43.52126 41.09110 44.20366 0.344 20.12023 H ? C ? 84 HB2 1
   ATOM 9426 HB3 D ALA B 2100 ? 42.42035 42.14281 43.75044 0.344 20.12023 H ? C ? 84 HB3 1
   ATOM 9427 N B TRP B 2101 ? 41.81352 42.61350 40.74505 0.237 13.22592 N ? C ? 85 N 1
   ATOM 9428 CA B TRP B 2101 ? 40.69927 42.94988 39.85348 0.237 12.64441 C ? C ? 85 CA 1
   ATOM 9429 C B TRP B 2101 ? 41.04244 42.80076 38.37724 0.237 14.33323 C ? C ? 85 C 1
   ATOM 9430 O B TRP B 2101 ? 40.16331 42.42806 37.60296 0.237 14.23817 O ? C ? 85 O 1
   ATOM 9431 CB B TRP B 2101 ? 40.06182 44.29904 40.28468 0.237 12.99166 C ? C ? 85 CB 1
   ATOM 9432 CG B TRP B 2101 ? 39.04766 44.03601 41.38875 0.237 15.86379 C ? C ? 85 CG 1
   ATOM 9433 CD1 B TRP B 2101 ? 39.20015 44.22237 42.74136 0.237 17.44119 C ? C ? 85 CD1 1
   ATOM 9434 CD2 B TRP B 2101 ? 37.76803 43.39649 41.22579 0.237 14.71070 C ? C ? 85 CD2 1
   ATOM 9435 NE1 B TRP B 2101 ? 38.07377 43.77324 43.42224 0.237 15.97687 N ? C ? 85 NE1 1
   ATOM 9436 CE2 B TRP B 2101 ? 37.18705 43.26393 42.51142 0.237 17.84707 C ? C ? 85 CE2 1
   ATOM 9437 CE3 B TRP B 2101 ? 37.04907 42.94609 40.11611 0.237 15.77440 C ? C ? 85 CE3 1
   ATOM 9438 CZ2 B TRP B 2101 ? 35.93449 42.67188 42.70923 0.237 14.31862 C ? C ? 85 CZ2 1
   ATOM 9439 CZ3 B TRP B 2101 ? 35.81131 42.35871 40.32101 0.237 17.45593 C ? C ? 85 CZ3 1
   ATOM 9440 CH2 B TRP B 2101 ? 35.26103 42.24736 41.59800 0.237 16.29077 C ? C ? 85 CH2 1
   ATOM 9441 H B TRP B 2101 ? 42.11382 43.27827 41.20058 0.237 15.91464 H ? C ? 85 H 1
   ATOM 9442 HA B TRP B 2101 ? 39.97976 42.30781 39.95806 0.237 15.21682 H ? C ? 85 HA 1
   ATOM 9443 HB2 B TRP B 2101 ? 40.74819 44.89598 40.62151 0.237 15.63353 H ? C ? 85 HB2 1
   ATOM 9444 HB3 B TRP B 2101 ? 39.60892 44.70658 39.52990 0.237 15.63353 H ? C ? 85 HB3 1
   ATOM 9445 HD1 B TRP B 2101 ? 39.95034 44.59595 43.14453 0.237 20.97297 H ? C ? 85 HD1 1
   ATOM 9446 HE1 B TRP B 2101 ? 37.95410 43.80933 44.27311 0.237 19.21578 H ? C ? 85 HE1 1
   ATOM 9447 HE3 B TRP B 2101 ? 37.39421 43.03863 39.25750 0.237 18.97282 H ? C ? 85 HE3 1
   ATOM 9448 HZ2 B TRP B 2101 ? 35.57528 42.57146 43.56116 0.237 17.22588 H ? C ? 85 HZ2 1
   ATOM 9449 HZ3 B TRP B 2101 ? 35.33680 42.03143 39.59119 0.237 20.99065 H ? C ? 85 HZ3 1
   ATOM 9450 HH2 B TRP B 2101 ? 34.41453 41.87485 41.69582 0.237 19.59246 H ? C ? 85 HH2 1
   ATOM 9451 N C TRP B 2101 ? 41.79130 42.60016 40.73311 0.419 13.18560 N ? C ? 85 N 1
   ATOM 9452 CA C TRP B 2101 ? 40.71195 42.95102 39.79977 0.419 12.22614 C ? C ? 85 CA 1
   ATOM 9453 C C TRP B 2101 ? 41.07127 42.74406 38.35057 0.419 15.08868 C ? C ? 85 C 1
   ATOM 9454 O C TRP B 2101 ? 40.19954 42.40442 37.56281 0.419 14.04367 O ? C ? 85 O 1
   ATOM 9455 CB C TRP B 2101 ? 40.14965 44.38948 40.04794 0.419 12.98246 C ? C ? 85 CB 1
   ATOM 9456 CG C TRP B 2101 ? 39.14388 44.29668 41.12992 0.419 14.40810 C ? C ? 85 CG 1
   ATOM 9457 CD1 C TRP B 2101 ? 39.27247 44.69422 42.42684 0.419 16.09837 C ? C ? 85 CD1 1
   ATOM 9458 CD2 C TRP B 2101 ? 37.87401 43.62185 41.05102 0.419 12.93908 C ? C ? 85 CD2 1
   ATOM 9459 NE1 C TRP B 2101 ? 38.15289 44.32451 43.16472 0.419 17.47323 N ? C ? 85 NE1 1
   ATOM 9460 CE2 C TRP B 2101 ? 37.28393 43.67119 42.33691 0.419 12.30674 C ? C ? 85 CE2 1
   ATOM 9461 CE3 C TRP B 2101 ? 37.17443 43.00506 40.01586 0.419 13.76254 C ? C ? 85 CE3 1
   ATOM 9462 CZ2 C TRP B 2101 ? 36.04891 43.07720 42.61861 0.419 18.38524 C ? C ? 85 CZ2 1
   ATOM 9463 CZ3 C TRP B 2101 ? 35.94916 42.39874 40.30470 0.419 18.44885 C ? C ? 85 CZ3 1
   ATOM 9464 CH2 C TRP B 2101 ? 35.38770 42.47179 41.57300 0.419 15.53269 C ? C ? 85 CH2 1
   ATOM 9465 H C TRP B 2101 ? 42.06543 43.25223 41.22225 0.419 15.86626 H ? C ? 85 H 1
   ATOM 9466 HA C TRP B 2101 ? 39.98506 42.33886 39.99417 0.419 14.71490 H ? C ? 85 HA 1
   ATOM 9467 HB2 C TRP B 2101 ? 40.86361 44.98585 40.32274 0.419 15.62249 H ? C ? 85 HB2 1
   ATOM 9468 HB3 C TRP B 2101 ? 39.72627 44.72749 39.24334 0.419 15.62249 H ? C ? 85 HB3 1
   ATOM 9469 HD1 C TRP B 2101 ? 40.00681 45.14951 42.77088 0.419 19.36158 H ? C ? 85 HD1 1
   ATOM 9470 HE1 C TRP B 2101 ? 38.02848 44.48080 44.00120 0.419 21.01141 H ? C ? 85 HE1 1
   ATOM 9471 HE3 C TRP B 2101 ? 37.51585 42.99710 39.15083 0.419 16.55858 H ? C ? 85 HE3 1
   ATOM 9472 HZ2 C TRP B 2101 ? 35.68939 43.09060 43.47620 0.419 22.10582 H ? C ? 85 HZ2 1
   ATOM 9473 HZ3 C TRP B 2101 ? 35.50032 41.93674 39.63388 0.419 22.18216 H ? C ? 85 HZ3 1
   ATOM 9474 HH2 C TRP B 2101 ? 34.54634 42.10362 41.71950 0.419 18.68277 H ? C ? 85 HH2 1
   ATOM 9475 N D TRP B 2101 ? 41.71984 42.62721 41.04809 0.344 10.66705 N ? C ? 85 N 1
   ATOM 9476 CA D TRP B 2101 ? 40.61460 42.90935 40.12999 0.344 16.32736 C ? C ? 85 CA 1
   ATOM 9477 C D TRP B 2101 ? 40.94916 42.73227 38.66301 0.344 12.39622 C ? C ? 85 C 1
   ATOM 9478 O D TRP B 2101 ? 40.03632 42.40434 37.90989 0.344 12.03671 O ? C ? 85 O 1
   ATOM 9479 CB D TRP B 2101 ? 39.98397 44.28586 40.39341 0.344 12.18500 C ? C ? 85 CB 1
   ATOM 9480 CG D TRP B 2101 ? 38.99529 44.15691 41.43216 0.344 14.93988 C ? C ? 85 CG 1
   ATOM 9481 CD1 D TRP B 2101 ? 39.12681 44.52238 42.73230 0.344 18.80250 C ? C ? 85 CD1 1
   ATOM 9482 CD2 D TRP B 2101 ? 37.73064 43.47491 41.32954 0.344 14.24739 C ? C ? 85 CD2 1
   ATOM 9483 NE1 D TRP B 2101 ? 38.01128 44.14951 43.44743 0.344 16.39074 N ? C ? 85 NE1 1
   ATOM 9484 CE2 D TRP B 2101 ? 37.13518 43.51376 42.61084 0.344 15.45149 C ? C ? 85 CE2 1
   ATOM 9485 CE3 D TRP B 2101 ? 37.03656 42.86893 40.28047 0.344 19.02153 C ? C ? 85 CE3 1
   ATOM 9486 CZ2 D TRP B 2101 ? 35.90012 42.92441 42.88237 0.344 15.09669 C ? C ? 85 CZ2 1
   ATOM 9487 CZ3 D TRP B 2101 ? 35.81002 42.27844 40.55962 0.344 14.30479 C ? C ? 85 CZ3 1
   ATOM 9488 CH2 D TRP B 2101 ? 35.24446 42.34312 41.83686 0.344 16.23905 C ? C ? 85 CH2 1
   ATOM 9489 H D TRP B 2101 ? 42.05780 43.31720 41.43448 0.344 12.84399 H ? C ? 85 H 1
   ATOM 9490 HA D TRP B 2101 ? 39.93801 42.24327 40.32862 0.344 19.63637 H ? C ? 85 HA 1
   ATOM 9491 HB2 D TRP B 2101 ? 40.66627 44.91181 40.68245 0.344 14.66554 H ? C ? 85 HB2 1
   ATOM 9492 HB3 D TRP B 2101 ? 39.55458 44.61211 39.58713 0.344 14.66554 H ? C ? 85 HB3 1
   ATOM 9493 HD1 D TRP B 2101 ? 39.86476 44.96175 43.08906 0.344 22.60654 H ? C ? 85 HD1 1
   ATOM 9494 HE1 D TRP B 2101 ? 37.88526 44.29320 44.28593 0.344 19.71242 H ? C ? 85 HE1 1
   ATOM 9495 HE3 D TRP B 2101 ? 37.38557 42.86072 39.41848 0.344 22.86938 H ? C ? 85 HE3 1
   ATOM 9496 HZ2 D TRP B 2101 ? 35.53926 42.92771 43.73950 0.344 18.15956 H ? C ? 85 HZ2 1
   ATOM 9497 HZ3 D TRP B 2101 ? 35.35573 41.83082 39.88274 0.344 17.20928 H ? C ? 85 HZ3 1
   ATOM 9498 HH2 D TRP B 2101 ? 34.39963 41.98052 41.97715 0.344 19.53040 H ? C ? 85 HH2 1
   ATOM 9499 N B ASP B 2102 ? 42.30176 42.97922 37.97269 0.237 13.49004 N ? C ? 86 N 1
   ATOM 9500 CA B ASP B 2102 ? 42.64660 42.61603 36.60388 0.237 13.78731 C ? C ? 86 CA 1
   ATOM 9501 C B ASP B 2102 ? 42.35429 41.13430 36.35986 0.237 15.25135 C ? C ? 86 C 1
   ATOM 9502 O B ASP B 2102 ? 41.86878 40.76352 35.27800 0.237 16.81634 O ? C ? 86 O 1
   ATOM 9503 CB B ASP B 2102 ? 44.11171 42.93358 36.28274 0.237 16.83841 C ? C ? 86 CB 1
   ATOM 9504 CG B ASP B 2102 ? 44.47163 44.43857 36.37927 0.237 17.41044 C ? C ? 86 CG 1
   ATOM 9505 OD1 B ASP B 2102 ? 43.65301 45.37143 36.10894 0.237 12.04635 O ? C ? 86 OD1 1
   ATOM 9506 OD2 B ASP B 2102 ? 45.65476 44.70460 36.66223 0.237 19.96554 O ? C ? 86 OD2 1
   ATOM 9507 H B ASP B 2102 ? 42.94365 43.29425 38.45054 0.237 16.23158 H ? C ? 86 H 1
   ATOM 9508 HA B ASP B 2102 ? 42.10906 43.15410 36.00186 0.237 16.58831 H ? C ? 86 HA 1
   ATOM 9509 HB2 B ASP B 2102 ? 44.67756 42.45542 36.90890 0.237 20.24963 H ? C ? 86 HB2 1
   ATOM 9510 HB3 B ASP B 2102 ? 44.30086 42.64379 35.37657 0.237 20.24963 H ? C ? 86 HB3 1
   ATOM 9511 N C ASP B 2102 ? 42.32738 42.93011 37.97263 0.419 12.72262 N ? C ? 86 N 1
   ATOM 9512 CA C ASP B 2102 ? 42.69496 42.64138 36.59993 0.419 14.11582 C ? C ? 86 CA 1
   ATOM 9513 C C ASP B 2102 ? 42.45737 41.17641 36.28901 0.419 15.69787 C ? C ? 86 C 1
   ATOM 9514 O C ASP B 2102 ? 41.98937 40.83777 35.18810 0.419 15.83715 O ? C ? 86 O 1
   ATOM 9515 CB C ASP B 2102 ? 44.16048 42.98009 36.37923 0.419 16.08429 C ? C ? 86 CB 1
   ATOM 9516 CG C ASP B 2102 ? 44.38743 44.44932 36.12746 0.419 20.38797 C ? C ? 86 CG 1
   ATOM 9517 OD1 C ASP B 2102 ? 43.38726 45.18914 35.88094 0.419 18.45034 O ? C ? 86 OD1 1
   ATOM 9518 OD2 C ASP B 2102 ? 45.56543 44.86711 36.11767 0.419 23.77392 O ? C ? 86 OD2 1
   ATOM 9519 H C ASP B 2102 ? 42.96463 43.21347 38.47585 0.419 15.31068 H ? C ? 86 H 1
   ATOM 9520 HA C ASP B 2102 ? 42.15830 43.18516 36.00227 0.419 16.98252 H ? C ? 86 HA 1
   ATOM 9521 HB2 C ASP B 2102 ? 44.66530 42.72948 37.16869 0.419 19.34469 H ? C ? 86 HB2 1
   ATOM 9522 HB3 C ASP B 2102 ? 44.48567 42.48979 35.60802 0.419 19.34469 H ? C ? 86 HB3 1
   ATOM 9523 N D ASP B 2102 ? 42.20300 42.94040 38.24194 0.344 16.16011 N ? C ? 86 N 1
   ATOM 9524 CA D ASP B 2102 ? 42.58140 42.58392 36.87704 0.344 13.27872 C ? C ? 86 CA 1
   ATOM 9525 C D ASP B 2102 ? 42.35186 41.09434 36.62358 0.344 14.17114 C ? C ? 86 C 1
   ATOM 9526 O D ASP B 2102 ? 41.80950 40.70737 35.57696 0.344 17.13185 O ? C ? 86 O 1
   ATOM 9527 CB D ASP B 2102 ? 44.06154 42.90530 36.63756 0.344 18.45334 C ? C ? 86 CB 1
   ATOM 9528 CG D ASP B 2102 ? 44.26635 44.26304 36.02906 0.344 19.66848 C ? C ? 86 CG 1
   ATOM 9529 OD1 D ASP B 2102 ? 43.26037 44.80388 35.48944 0.344 22.78925 O ? C ? 86 OD1 1
   ATOM 9530 OD2 D ASP B 2102 ? 45.39713 44.80388 36.08368 0.344 29.80490 O ? C ? 86 OD2 1
   ATOM 9531 H D ASP B 2102 ? 42.83530 43.27820 38.71700 0.344 19.43566 H ? C ? 86 H 1
   ATOM 9532 HA D ASP B 2102 ? 42.04176 43.10518 36.26224 0.344 15.97800 H ? C ? 86 HA 1
   ATOM 9533 HB2 D ASP B 2102 ? 44.53191 42.88190 37.48555 0.344 22.18755 H ? C ? 86 HB2 1
   ATOM 9534 HB3 D ASP B 2102 ? 44.43505 42.24537 36.03267 0.344 22.18755 H ? C ? 86 HB3 1
   ATOM 9535 N B LEU B 2103 ? 42.61512 40.27837 37.36800 0.237 14.98268 N ? C ? 87 N 1
   ATOM 9536 CA B LEU B 2103 ? 42.35737 38.84857 37.22086 0.237 16.08284 C ? C ? 87 CA 1
   ATOM 9537 C B LEU B 2103 ? 40.87920 38.51287 37.38091 0.237 13.58955 C ? C ? 87 C 1
   ATOM 9538 O B LEU B 2103 ? 40.33783 37.72030 36.59353 0.237 16.02856 O ? C ? 87 O 1
   ATOM 9539 CB B LEU B 2103 ? 43.19239 38.03496 38.20643 0.237 15.67930 C ? C ? 87 CB 1
   ATOM 9540 CG B LEU B 2103 ? 44.67648 38.04087 37.83934 0.237 16.68276 C ? C ? 87 CG 1
   ATOM 9541 CD1 B LEU B 2103 ? 45.47963 37.86512 39.12965 0.237 16.02253 C ? C ? 87 CD1 1
   ATOM 9542 CD2 B LEU B 2103 ? 45.11115 37.01552 36.79214 0.237 14.89932 C ? C ? 87 CD2 1
   ATOM 9543 H B LEU B 2103 ? 42.93673 40.50501 38.13272 0.237 18.02275 H ? C ? 87 H 1
   ATOM 9544 HA B LEU B 2103 ? 42.62816 38.59631 36.32424 0.237 19.34295 H ? C ? 87 HA 1
   ATOM 9545 HB2 B LEU B 2103 ? 43.09681 38.41486 39.09381 0.237 18.85869 H ? C ? 87 HB2 1
   ATOM 9546 HB3 B LEU B 2103 ? 42.88182 37.11603 38.20374 0.237 18.85869 H ? C ? 87 HB3 1
   ATOM 9547 HG B LEU B 2103 ? 44.86077 38.89001 37.40818 0.237 20.06285 H ? C ? 87 HG 1
   ATOM 9548 HD11 B LEU B 2103 ? 46.42557 37.86257 38.91497 0.237 19.27057 H ? C ? 87 HD11 1
   ATOM 9549 HD12 B LEU B 2103 ? 45.27854 38.60046 39.72943 0.237 19.27057 H ? C ? 87 HD12 1
   ATOM 9550 HD13 B LEU B 2103 ? 45.23210 37.02350 39.54354 0.237 19.27057 H ? C ? 87 HD13 1
   ATOM 9551 HD21 B LEU B 2103 ? 46.05192 37.14525 36.59460 0.237 17.92272 H ? C ? 87 HD21 1
   ATOM 9552 HD22 B LEU B 2103 ? 44.96716 36.12345 37.14483 0.237 17.92272 H ? C ? 87 HD22 1
   ATOM 9553 HD23 B LEU B 2103 ? 44.58374 37.14239 35.98800 0.237 17.92272 H ? C ? 87 HD23 1
   ATOM 9554 N C LEU B 2103 ? 42.78375 40.29649 37.24582 0.419 13.43188 N ? C ? 87 N 1
   ATOM 9555 CA C LEU B 2103 ? 42.53273 38.86332 37.09458 0.419 16.80920 C ? C ? 87 CA 1
   ATOM 9556 C C LEU B 2103 ? 41.04406 38.55299 37.11463 0.419 17.48572 C ? C ? 87 C 1
   ATOM 9557 O C LEU B 2103 ? 40.54519 37.81875 36.25915 0.419 12.66860 O ? C ? 87 O 1
   ATOM 9558 CB C LEU B 2103 ? 43.21631 38.10157 38.22936 0.419 15.64854 C ? C ? 87 CB 1
   ATOM 9559 CG C LEU B 2103 ? 44.72704 38.01342 38.03248 0.419 15.92654 C ? C ? 87 CG 1
   ATOM 9560 CD1 C LEU B 2103 ? 45.50576 38.03536 39.30394 0.419 17.64537 C ? C ? 87 CD1 1
   ATOM 9561 CD2 C LEU B 2103 ? 45.07001 36.73734 37.21139 0.419 18.22939 C ? C ? 87 CD2 1
   ATOM 9562 H C LEU B 2103 ? 43.15275 40.50688 37.99361 0.419 16.16179 H ? C ? 87 H 1
   ATOM 9563 HA C LEU B 2103 ? 42.89917 38.57824 36.24290 0.419 20.21457 H ? C ? 87 HA 1
   ATOM 9564 HB2 C LEU B 2103 ? 43.04525 38.55914 39.06737 0.419 18.82178 H ? C ? 87 HB2 1
   ATOM 9565 HB3 C LEU B 2103 ? 42.86141 37.19954 38.26544 0.419 18.82178 H ? C ? 87 HB3 1
   ATOM 9566 HG C LEU B 2103 ? 45.00075 38.80814 37.54833 0.419 19.15538 H ? C ? 87 HG 1
   ATOM 9567 HD11 C LEU B 2103 ? 46.43259 37.82468 39.11028 0.419 21.21798 H ? C ? 87 HD11 1
   ATOM 9568 HD12 C LEU B 2103 ? 45.44284 38.91965 39.69759 0.419 21.21798 H ? C ? 87 HD12 1
   ATOM 9569 HD13 C LEU B 2103 ? 45.13663 37.37567 39.91177 0.419 21.21798 H ? C ? 87 HD13 1
   ATOM 9570 HD21 C LEU B 2103 ? 46.03360 36.66675 37.12524 0.419 21.91880 H ? C ? 87 HD21 1
   ATOM 9571 HD22 C LEU B 2103 ? 44.72159 35.96008 37.67547 0.419 21.91880 H ? C ? 87 HD22 1
   ATOM 9572 HD23 C LEU B 2103 ? 44.66372 36.80806 36.33343 0.419 21.91880 H ? C ? 87 HD23 1
   ATOM 9573 N D LEU B 2103 ? 42.72362 40.24161 37.58879 0.344 13.08104 N ? C ? 87 N 1
   ATOM 9574 CA D LEU B 2103 ? 42.49515 38.81378 37.40853 0.344 16.04418 C ? C ? 87 CA 1
   ATOM 9575 C D LEU B 2103 ? 41.01543 38.48699 37.41480 0.344 13.06573 C ? C ? 87 C 1
   ATOM 9576 O D LEU B 2103 ? 40.55393 37.68167 36.59083 0.344 16.82642 O ? C ? 87 O 1
   ATOM 9577 CB D LEU B 2103 ? 43.22891 38.02508 38.48650 0.344 14.01896 C ? C ? 87 CB 1
   ATOM 9578 CG D LEU B 2103 ? 44.72556 37.92906 38.13697 0.344 15.50648 C ? C ? 87 CG 1
   ATOM 9579 CD1 D LEU B 2103 ? 45.46678 37.80230 39.46391 0.344 16.02110 C ? C ? 87 CD1 1
   ATOM 9580 CD2 D LEU B 2103 ? 45.09232 36.82038 37.15585 0.344 18.08946 C ? C ? 87 CD2 1
   ATOM 9581 H D LEU B 2103 ? 43.09741 40.46243 38.33116 0.344 15.74078 H ? C ? 87 H 1
   ATOM 9582 HA D LEU B 2103 ? 42.85460 38.54637 36.54819 0.344 19.29654 H ? C ? 87 HA 1
   ATOM 9583 HB2 D LEU B 2103 ? 43.13509 38.47501 39.34070 0.344 16.86629 H ? C ? 87 HB2 1
   ATOM 9584 HB3 D LEU B 2103 ? 42.86209 37.12880 38.54158 0.344 16.86629 H ? C ? 87 HB3 1
   ATOM 9585 HG D LEU B 2103 ? 44.99723 38.72384 37.65178 0.344 18.65132 H ? C ? 87 HG 1
   ATOM 9586 HD11 D LEU B 2103 ? 46.42116 37.78129 39.29178 0.344 19.26886 H ? C ? 87 HD11 1
   ATOM 9587 HD12 D LEU B 2103 ? 45.24803 38.56495 40.02195 0.344 19.26886 H ? C ? 87 HD12 1
   ATOM 9588 HD13 D LEU B 2103 ? 45.19159 36.98192 39.90225 0.344 19.26886 H ? C ? 87 HD13 1
   ATOM 9589 HD21 D LEU B 2103 ? 46.04470 36.86004 36.97612 0.344 21.75088 H ? C ? 87 HD21 1
   ATOM 9590 HD22 D LEU B 2103 ? 44.86528 35.96309 37.54879 0.344 21.75088 H ? C ? 87 HD22 1
   ATOM 9591 HD23 D LEU B 2103 ? 44.59481 36.94934 36.33320 0.344 21.75088 H ? C ? 87 HD23 1
   ATOM 9592 N B TYR B 2104 ? 40.19689 39.11632 38.37500 0.237 13.58379 N ? C ? 88 N 1
   ATOM 9593 CA B TYR B 2104 ? 38.79005 38.76651 38.57385 0.237 13.26101 C ? C ? 88 CA 1
   ATOM 9594 C B TYR B 2104 ? 37.95547 39.12532 37.34453 0.237 12.08483 C ? C ? 88 C 1
   ATOM 9595 O B TYR B 2104 ? 36.96899 38.43146 37.01826 0.237 13.24735 O ? C ? 88 O 1
   ATOM 9596 CB B TYR B 2104 ? 38.20704 39.50017 39.76990 0.237 14.82415 C ? C ? 88 CB 1
   ATOM 9597 CG B TYR B 2104 ? 38.50619 38.98057 41.17926 0.237 14.77263 C ? C ? 88 CG 1
   ATOM 9598 CD1 B TYR B 2104 ? 38.47571 37.62264 41.48270 0.237 11.49768 C ? C ? 88 CD1 1
   ATOM 9599 CD2 B TYR B 2104 ? 38.75255 39.86494 42.21626 0.237 11.85383 C ? C ? 88 CD2 1
   ATOM 9600 CE1 B TYR B 2104 ? 38.69805 37.17809 42.76637 0.237 15.41227 C ? C ? 88 CE1 1
   ATOM 9601 CE2 B TYR B 2104 ? 38.98659 39.45771 43.50865 0.237 11.97494 C ? C ? 88 CE2 1
   ATOM 9602 CZ B TYR B 2104 ? 38.95701 38.10049 43.77306 0.237 14.30726 C ? C ? 88 CZ 1
   ATOM 9603 OH B TYR B 2104 ? 39.19233 37.67754 45.04333 0.237 12.61020 O ? C ? 88 OH 1
   ATOM 9604 H B TYR B 2104 ? 40.51561 39.70208 38.91806 0.237 16.34408 H ? C ? 88 H 1
   ATOM 9605 HA B TYR B 2104 ? 38.75015 37.81150 38.73898 0.237 15.95674 H ? C ? 88 HA 1
   ATOM 9606 HB2 B TYR B 2104 ? 38.53494 40.41257 39.73987 0.237 17.83251 H ? C ? 88 HB2 1
   ATOM 9607 HB3 B TYR B 2104 ? 37.24177 39.49123 39.67468 0.237 17.83251 H ? C ? 88 HB3 1
   ATOM 9608 HD1 B TYR B 2104 ? 38.30254 37.00635 40.80810 0.237 13.84075 H ? C ? 88 HD1 1
   ATOM 9609 HD2 B TYR B 2104 ? 38.76004 40.77606 42.02996 0.237 14.26813 H ? C ? 88 HD2 1
   ATOM 9610 HE1 B TYR B 2104 ? 38.67516 36.26839 42.95827 0.237 18.53826 H ? C ? 88 HE1 1
   ATOM 9611 HE2 B TYR B 2104 ? 39.15910 40.07469 44.18281 0.237 14.41346 H ? C ? 88 HE2 1
   ATOM 9612 HH B TYR B 2104 ? 39.51395 38.30487 45.50007 0.237 15.17577 H ? C ? 88 HH 1
   ATOM 9613 N C TYR B 2104 ? 40.30981 39.10793 38.07121 0.419 13.70188 N ? C ? 88 N 1
   ATOM 9614 CA C TYR B 2104 ? 38.87324 38.85034 38.11293 0.419 15.42964 C ? C ? 88 CA 1
   ATOM 9615 C C TYR B 2104 ? 38.22427 39.32305 36.82414 0.419 16.04195 C ? C ? 88 C 1
   ATOM 9616 O C TYR B 2104 ? 37.33184 38.65297 36.28756 0.419 14.21799 O ? C ? 88 O 1
   ATOM 9617 CB C TYR B 2104 ? 38.22229 39.55901 39.30810 0.419 14.87834 C ? C ? 88 CB 1
   ATOM 9618 CG C TYR B 2104 ? 38.60263 39.03308 40.69429 0.419 11.55876 C ? C ? 88 CG 1
   ATOM 9619 CD1 C TYR B 2104 ? 38.56706 37.66835 40.97984 0.419 13.12880 C ? C ? 88 CD1 1
   ATOM 9620 CD2 C TYR B 2104 ? 38.87256 39.90185 41.71579 0.419 15.49130 C ? C ? 88 CD2 1
   ATOM 9621 CE1 C TYR B 2104 ? 38.80892 37.22234 42.24173 0.419 13.13201 C ? C ? 88 CE1 1
   ATOM 9622 CE2 C TYR B 2104 ? 39.17833 39.48912 42.96901 0.419 14.93727 C ? C ? 88 CE2 1
   ATOM 9623 CZ C TYR B 2104 ? 39.13570 38.12758 43.23891 0.419 15.77557 C ? C ? 88 CZ 1
   ATOM 9624 OH C TYR B 2104 ? 39.43728 37.70074 44.51190 0.419 18.02445 O ? C ? 88 OH 1
   ATOM 9625 H C TYR B 2104 ? 40.60804 39.62330 38.69173 0.419 16.48579 H ? C ? 88 H 1
   ATOM 9626 HA C TYR B 2104 ? 38.73098 37.89721 38.22344 0.419 18.55911 H ? C ? 88 HA 1
   ATOM 9627 HB2 C TYR B 2104 ? 38.47459 40.49515 39.27864 0.419 17.89755 H ? C ? 88 HB2 1
   ATOM 9628 HB3 C TYR B 2104 ? 37.25989 39.47197 39.22374 0.419 17.89755 H ? C ? 88 HB3 1
   ATOM 9629 HD1 C TYR B 2104 ? 38.37676 37.05949 40.30310 0.419 15.79809 H ? C ? 88 HD1 1
   ATOM 9630 HD2 C TYR B 2104 ? 38.84495 40.81512 41.54232 0.419 18.63310 H ? C ? 88 HD2 1
   ATOM 9631 HE1 C TYR B 2104 ? 38.75526 36.31413 42.43453 0.419 15.80195 H ? C ? 88 HE1 1
   ATOM 9632 HE2 C TYR B 2104 ? 39.41036 40.10046 43.63031 0.419 17.96826 H ? C ? 88 HE2 1
   ATOM 9633 HH C TYR B 2104 ? 39.63729 38.35786 44.99542 0.419 21.67287 H ? C ? 88 HH 1
   ATOM 9634 N D TYR B 2104 ? 40.24657 39.11861 38.30817 0.344 13.50652 N ? C ? 88 N 1
   ATOM 9635 CA D TYR B 2104 ? 38.81387 38.86817 38.29183 0.344 13.98796 C ? C ? 88 CA 1
   ATOM 9636 C D TYR B 2104 ? 38.20705 39.31953 36.96967 0.344 14.60745 C ? C ? 88 C 1
   ATOM 9637 O D TYR B 2104 ? 37.37094 38.61220 36.40000 0.344 14.62323 O ? C ? 88 O 1
   ATOM 9638 CB D TYR B 2104 ? 38.13756 39.56926 39.45749 0.344 14.62345 C ? C ? 88 CB 1
   ATOM 9639 CG D TYR B 2104 ? 38.49946 39.02526 40.84753 0.344 14.19693 C ? C ? 88 CG 1
   ATOM 9640 CD1 D TYR B 2104 ? 38.41916 37.65744 41.13580 0.344 14.97983 C ? C ? 88 CD1 1
   ATOM 9641 CD2 D TYR B 2104 ? 38.84048 39.87341 41.86818 0.344 14.07502 C ? C ? 88 CD2 1
   ATOM 9642 CE1 D TYR B 2104 ? 38.67492 37.17871 42.39705 0.344 13.73047 C ? C ? 88 CE1 1
   ATOM 9643 CE2 D TYR B 2104 ? 39.13543 39.43013 43.12822 0.344 15.69736 C ? C ? 88 CE2 1
   ATOM 9644 CZ D TYR B 2104 ? 39.04686 38.06229 43.38983 0.344 14.65893 C ? C ? 88 CZ 1
   ATOM 9645 OH D TYR B 2104 ? 39.33750 37.59087 44.64484 0.344 16.75050 O ? C ? 88 OH 1
   ATOM 9646 H D TYR B 2104 ? 40.52258 39.67181 38.90598 0.344 16.25136 H ? C ? 88 H 1
   ATOM 9647 HA D TYR B 2104 ? 38.65904 37.91619 38.39506 0.344 16.82909 H ? C ? 88 HA 1
   ATOM 9648 HB2 D TYR B 2104 ? 38.38839 40.50608 39.43857 0.344 17.59168 H ? C ? 88 HB2 1
   ATOM 9649 HB3 D TYR B 2104 ? 37.17732 39.48073 39.35261 0.344 17.59168 H ? C ? 88 HB3 1
   ATOM 9650 HD1 D TYR B 2104 ? 38.18816 37.06173 40.46003 0.344 18.01933 H ? C ? 88 HD1 1
   ATOM 9651 HD2 D TYR B 2104 ? 38.87270 40.78704 41.69744 0.344 16.93356 H ? C ? 88 HD2 1
   ATOM 9652 HE1 D TYR B 2104 ? 38.59844 36.27011 42.58007 0.344 16.52010 H ? C ? 88 HE1 1
   ATOM 9653 HE2 D TYR B 2104 ? 39.38912 40.02660 43.79513 0.344 18.88037 H ? C ? 88 HE2 1
   ATOM 9654 HH D TYR B 2104 ? 39.72725 38.18563 45.09201 0.344 20.14413 H ? C ? 88 HH 1
   ATOM 9655 N B TYR B 2105 ? 38.29276 40.26520 36.70370 0.237 13.86865 N ? C ? 89 N 1
   ATOM 9656 CA B TYR B 2105 ? 37.66287 40.64916 35.43474 0.237 13.15213 C ? C ? 89 CA 1
   ATOM 9657 C B TYR B 2105 ? 38.09084 39.73555 34.27929 0.237 20.02661 C ? C ? 89 C 1
   ATOM 9658 O B TYR B 2105 ? 37.24716 39.34089 33.46358 0.237 17.22586 O ? C ? 89 O 1
   ATOM 9659 CB B TYR B 2105 ? 37.97777 42.13853 35.19954 0.237 10.53522 C ? C ? 89 CB 1
   ATOM 9660 CG B TYR B 2105 ? 37.89538 42.73338 33.80870 0.237 17.36026 C ? C ? 89 CG 1
   ATOM 9661 CD1 B TYR B 2105 ? 36.69334 43.16218 33.28516 0.237 23.05300 C ? C ? 89 CD1 1
   ATOM 9662 CD2 B TYR B 2105 ? 39.03733 42.93245 33.04581 0.237 32.55573 C ? C ? 89 CD2 1
   ATOM 9663 CE1 B TYR B 2105 ? 36.61798 43.72285 32.01082 0.237 15.61791 C ? C ? 89 CE1 1
   ATOM 9664 CE2 B TYR B 2105 ? 38.96961 43.49972 31.78326 0.237 39.22862 C ? C ? 89 CE2 1
   ATOM 9665 CZ B TYR B 2105 ? 37.74614 43.89168 31.27303 0.237 31.75673 C ? C ? 89 CZ 1
   ATOM 9666 OH B TYR B 2105 ? 37.63820 44.45555 30.02317 0.237 38.36816 O ? C ? 89 OH 1
   ATOM 9667 H B TYR B 2105 ? 38.88037 40.82654 36.98516 0.237 16.68591 H ? C ? 89 H 1
   ATOM 9668 HA B TYR B 2105 ? 36.69890 40.54850 35.47408 0.237 15.82609 H ? C ? 89 HA 1
   ATOM 9669 HB2 B TYR B 2105 ? 37.36001 42.65009 35.74505 0.237 12.68580 H ? C ? 89 HB2 1
   ATOM 9670 HB3 B TYR B 2105 ? 38.88788 42.28832 35.49981 0.237 12.68580 H ? C ? 89 HB3 1
   ATOM 9671 HD1 B TYR B 2105 ? 35.91836 43.07563 33.79191 0.237 27.70713 H ? C ? 89 HD1 1
   ATOM 9672 HD2 B TYR B 2105 ? 39.86427 42.68022 33.38853 0.237 39.11041 H ? C ? 89 HD2 1
   ATOM 9673 HE1 B TYR B 2105 ? 35.79421 43.98163 31.66538 0.237 18.78503 H ? C ? 89 HE1 1
   ATOM 9674 HE2 B TYR B 2105 ? 39.74389 43.61621 31.28144 0.237 47.11787 H ? C ? 89 HE2 1
   ATOM 9675 HH B TYR B 2105 ? 38.37074 44.39523 29.61654 0.237 46.08532 H ? C ? 89 HH 1
   ATOM 9676 N C TYR B 2105 ? 38.67282 40.48556 36.30694 0.419 14.05282 N ? C ? 89 N 1
   ATOM 9677 CA C TYR B 2105 ? 38.15304 41.00445 35.04100 0.419 15.90784 C ? C ? 89 CA 1
   ATOM 9678 C C TYR B 2105 ? 38.57216 40.11908 33.86774 0.419 13.64246 C ? C ? 89 C 1
   ATOM 9679 O C TYR B 2105 ? 37.76235 39.87362 32.95566 0.419 15.72550 O ? C ? 89 O 1
   ATOM 9680 CB C TYR B 2105 ? 38.69767 42.43639 34.81998 0.419 14.38218 C ? C ? 89 CB 1
   ATOM 9681 CG C TYR B 2105 ? 38.37532 43.11855 33.51046 0.419 16.55127 C ? C ? 89 CG 1
   ATOM 9682 CD1 C TYR B 2105 ? 37.08936 43.27646 33.11680 0.419 14.81790 C ? C ? 89 CD1 1
   ATOM 9683 CD2 C TYR B 2105 ? 39.37109 43.59560 32.68323 0.419 29.03813 C ? C ? 89 CD2 1
   ATOM 9684 CE1 C TYR B 2105 ? 36.74733 43.87352 31.94270 0.419 15.27141 C ? C ? 89 CE1 1
   ATOM 9685 CE2 C TYR B 2105 ? 39.05571 44.20633 31.47964 0.419 23.70373 C ? C ? 89 CE2 1
   ATOM 9686 CZ C TYR B 2105 ? 37.71086 44.34307 31.12664 0.419 16.17965 C ? C ? 89 CZ 1
   ATOM 9687 OH C TYR B 2105 ? 37.34488 44.94417 29.96706 0.419 23.45905 O ? C ? 89 OH 1
   ATOM 9688 H C TYR B 2105 ? 39.27221 40.98328 36.67109 0.419 16.90691 H ? C ? 89 H 1
   ATOM 9689 HA C TYR B 2105 ? 37.18416 41.03222 35.07852 0.419 19.13294 H ? C ? 89 HA 1
   ATOM 9690 HB2 C TYR B 2105 ? 38.34069 43.00081 35.52347 0.419 17.30215 H ? C ? 89 HB2 1
   ATOM 9691 HB3 C TYR B 2105 ? 39.66482 42.39845 34.88374 0.419 17.30215 H ? C ? 89 HB3 1
   ATOM 9692 HD1 C TYR B 2105 ? 36.41177 42.96391 33.67185 0.419 17.82501 H ? C ? 89 HD1 1
   ATOM 9693 HD2 C TYR B 2105 ? 40.26181 43.50661 32.93542 0.419 34.88929 H ? C ? 89 HD2 1
   ATOM 9694 HE1 C TYR B 2105 ? 35.85218 43.95703 31.70470 0.419 18.36923 H ? C ? 89 HE1 1
   ATOM 9695 HE2 C TYR B 2105 ? 39.72704 44.51937 30.91731 0.419 28.48802 H ? C ? 89 HE2 1
   ATOM 9696 HH C TYR B 2105 ? 37.14396 45.74706 30.11061 0.419 28.19439 H ? C ? 89 HH 1
   ATOM 9697 N D TYR B 2105 ? 38.62655 40.49420 36.45376 0.344 13.99864 N ? C ? 89 N 1
   ATOM 9698 CA D TYR B 2105 ? 38.11210 40.98549 35.16250 0.344 15.26807 C ? C ? 89 CA 1
   ATOM 9699 C D TYR B 2105 ? 38.34807 39.97181 34.04221 0.344 17.10885 C ? C ? 89 C 1
   ATOM 9700 O D TYR B 2105 ? 37.44599 39.70057 33.23611 0.344 20.31101 O ? C ? 89 O 1
   ATOM 9701 CB D TYR B 2105 ? 38.78050 42.34286 34.81542 0.344 15.39672 C ? C ? 89 CB 1
   ATOM 9702 CG D TYR B 2105 ? 38.38911 43.06126 33.52376 0.344 14.29587 C ? C ? 89 CG 1
   ATOM 9703 CD1 D TYR B 2105 ? 37.07773 43.19985 33.13155 0.344 13.09873 C ? C ? 89 CD1 1
   ATOM 9704 CD2 D TYR B 2105 ? 39.35844 43.58936 32.71283 0.344 13.31627 C ? C ? 89 CD2 1
   ATOM 9705 CE1 D TYR B 2105 ? 36.72714 43.84393 31.94894 0.344 14.98323 C ? C ? 89 CE1 1
   ATOM 9706 CE2 D TYR B 2105 ? 39.04145 44.23405 31.53548 0.344 15.11623 C ? C ? 89 CE2 1
   ATOM 9707 CZ D TYR B 2105 ? 37.70989 44.36228 31.16170 0.344 15.36741 C ? C ? 89 CZ 1
   ATOM 9708 OH D TYR B 2105 ? 37.46545 45.03283 29.98062 0.344 13.64705 O ? C ? 89 OH 1
   ATOM 9709 H D TYR B 2105 ? 39.19929 41.01602 36.82695 0.344 16.84190 H ? C ? 89 H 1
   ATOM 9710 HA D TYR B 2105 ? 37.15521 41.12446 35.23961 0.344 18.36522 H ? C ? 89 HA 1
   ATOM 9711 HB2 D TYR B 2105 ? 38.58215 42.95737 35.53925 0.344 18.51960 H ? C ? 89 HB2 1
   ATOM 9712 HB3 D TYR B 2105 ? 39.73695 42.19013 34.76260 0.344 18.51960 H ? C ? 89 HB3 1
   ATOM 9713 HD1 D TYR B 2105 ? 36.40575 42.85283 33.67277 0.344 15.76201 H ? C ? 89 HD1 1
   ATOM 9714 HD2 D TYR B 2105 ? 40.25107 43.51141 32.96188 0.344 16.02306 H ? C ? 89 HD2 1
   ATOM 9715 HE1 D TYR B 2105 ? 35.83432 43.91931 31.69977 0.344 18.02341 H ? C ? 89 HE1 1
   ATOM 9716 HE2 D TYR B 2105 ? 39.71471 44.58056 30.99552 0.344 18.18301 H ? C ? 89 HE2 1
   ATOM 9717 HH D TYR B 2105 ? 36.87326 44.63196 29.53992 0.344 16.41999 H ? C ? 89 HH 1
   ATOM 9718 N B HIS B 2106 ? 39.37993 39.35801 34.20557 0.237 17.04323 N ? C ? 90 N 1
   ATOM 9719 CA B HIS B 2106 ? 39.84755 38.43466 33.16371 0.237 24.27875 C ? C ? 90 CA 1
   ATOM 9720 C B HIS B 2106 ? 38.98806 37.18379 33.14531 0.237 22.79383 C ? C ? 90 C 1
   ATOM 9721 O B HIS B 2106 ? 38.70281 36.62289 32.07864 0.237 25.24716 O ? C ? 90 O 1
   ATOM 9722 CB B HIS B 2106 ? 41.32102 38.07185 33.42338 0.237 21.91752 C ? C ? 90 CB 1
   ATOM 9723 CG B HIS B 2106 ? 41.84469 36.93029 32.59509 0.237 27.99311 C ? C ? 90 CG 1
   ATOM 9724 ND1 B HIS B 2106 ? 42.40566 37.10560 31.34975 0.237 41.34038 N ? C ? 90 ND1 1
   ATOM 9725 CD2 B HIS B 2106 ? 41.91011 35.60123 32.85003 0.237 36.12916 C ? C ? 90 CD2 1
   ATOM 9726 CE1 B HIS B 2106 ? 42.77828 35.93288 30.86556 0.237 41.89545 C ? C ? 90 CE1 1
   ATOM 9727 NE2 B HIS B 2106 ? 42.48735 35.00318 31.75641 0.237 37.62081 N ? C ? 90 NE2 1
   ATOM 9728 H B HIS B 2106 ? 39.99707 39.62133 34.74352 0.237 20.49542 H ? C ? 90 H 1
   ATOM 9729 HA B HIS B 2106 ? 39.79070 38.86166 32.29460 0.237 29.17803 H ? C ? 90 HA 1
   ATOM 9730 HB2 B HIS B 2106 ? 41.86833 38.84865 33.22862 0.237 26.34456 H ? C ? 90 HB2 1
   ATOM 9731 HB3 B HIS B 2106 ? 41.41724 37.82363 34.35613 0.237 26.34456 H ? C ? 90 HB3 1
   ATOM 9732 HD1 B HIS B 2106 ? 42.49916 37.86075 30.94901 0.237 49.65199 H ? C ? 90 HD1 1
   ATOM 9733 HD2 B HIS B 2106 ? 41.61826 35.17316 33.62235 0.237 43.39853 H ? C ? 90 HD2 1
   ATOM 9734 HE1 B HIS B 2106 ? 43.17739 35.78777 30.03818 0.237 50.31808 H ? C ? 90 HE1 1
   ATOM 9735 N C HIS B 2106 ? 39.80589 39.58159 33.89594 0.419 17.60863 N ? C ? 90 N 1
   ATOM 9736 CA C HIS B 2106 ? 40.25563 38.67827 32.83275 0.419 14.08712 C ? C ? 90 CA 1
   ATOM 9737 C C HIS B 2106 ? 39.36693 37.45049 32.75731 0.419 13.20610 C ? C ? 90 C 1
   ATOM 9738 O C HIS B 2106 ? 39.00161 37.02337 31.65351 0.419 12.61139 O ? C ? 90 O 1
   ATOM 9739 CB C HIS B 2106 ? 41.71422 38.30773 33.06804 0.419 15.64171 C ? C ? 90 CB 1
   ATOM 9740 CG C HIS B 2106 ? 42.35442 37.56702 31.94730 0.419 21.14059 C ? C ? 90 CG 1
   ATOM 9741 ND1 C HIS B 2106 ? 43.14593 38.18674 31.00214 0.419 28.65761 N ? C ? 90 ND1 1
   ATOM 9742 CD2 C HIS B 2106 ? 42.32479 36.25549 31.61887 0.419 36.87620 C ? C ? 90 CD2 1
   ATOM 9743 CE1 C HIS B 2106 ? 43.57168 37.28905 30.13274 0.419 39.56154 C ? C ? 90 CE1 1
   ATOM 9744 NE2 C HIS B 2106 ? 43.08878 36.11030 30.48489 0.419 43.15644 N ? C ? 90 NE2 1
   ATOM 9745 H C HIS B 2106 ? 40.38944 39.72412 34.51137 0.419 21.17389 H ? C ? 90 H 1
   ATOM 9746 HA C HIS B 2106 ? 40.20291 39.12469 31.97320 0.419 16.94808 H ? C ? 90 HA 1
   ATOM 9747 HB2 C HIS B 2106 ? 42.22110 39.12301 33.20692 0.419 18.81359 H ? C ? 90 HB2 1
   ATOM 9748 HB3 C HIS B 2106 ? 41.76642 37.74612 33.85720 0.419 18.81359 H ? C ? 90 HB3 1
   ATOM 9749 HD1 C HIS B 2106 ? 43.33261 39.02600 30.98246 0.419 34.43266 H ? C ? 90 HD1 1
   ATOM 9750 HD2 C HIS B 2106 ? 41.87391 35.58077 32.07313 0.419 44.29498 H ? C ? 90 HD2 1
   ATOM 9751 HE1 C HIS B 2106 ? 44.11750 37.45722 29.39878 0.419 47.51739 H ? C ? 90 HE1 1
   ATOM 9752 N D HIS B 2106 ? 39.55431 39.40061 33.98921 0.344 17.37891 N ? C ? 90 N 1
   ATOM 9753 CA D HIS B 2106 ? 39.89242 38.34999 33.03120 0.344 23.90285 C ? C ? 90 CA 1
   ATOM 9754 C D HIS B 2106 ? 38.92997 37.16925 33.16775 0.344 22.91802 C ? C ? 90 C 1
   ATOM 9755 O D HIS B 2106 ? 38.24355 36.78295 32.21038 0.344 22.96759 O ? C ? 90 O 1
   ATOM 9756 CB D HIS B 2106 ? 41.33576 37.94669 33.33684 0.344 22.23784 C ? C ? 90 CB 1
   ATOM 9757 CG D HIS B 2106 ? 41.94778 37.00379 32.35868 0.344 25.58209 C ? C ? 90 CG 1
   ATOM 9758 ND1 D HIS B 2106 ? 42.54759 37.42108 31.19428 0.344 42.69850 N ? C ? 90 ND1 1
   ATOM 9759 CD2 D HIS B 2106 ? 42.09151 35.66296 32.39668 0.344 24.35954 C ? C ? 90 CD2 1
   ATOM 9760 CE1 D HIS B 2106 ? 43.02247 36.37398 30.54474 0.344 43.36592 C ? C ? 90 CE1 1
   ATOM 9761 NE2 D HIS B 2106 ? 42.75273 35.29337 31.25235 0.344 36.89766 N ? C ? 90 NE2 1
   ATOM 9762 H D HIS B 2106 ? 40.20761 39.60856 34.50840 0.344 20.89822 H ? C ? 90 H 1
   ATOM 9763 HA D HIS B 2106 ? 39.82280 38.65687 32.11366 0.344 28.72695 H ? C ? 90 HA 1
   ATOM 9764 HB2 D HIS B 2106 ? 41.88229 38.74797 33.34901 0.344 26.72895 H ? C ? 90 HB2 1
   ATOM 9765 HB3 D HIS B 2106 ? 41.35688 37.51745 34.20644 0.344 26.72895 H ? C ? 90 HB3 1
   ATOM 9766 HD1 D HIS B 2106 ? 42.60471 38.23743 30.92986 0.344 51.28174 H ? C ? 90 HD1 1
   ATOM 9767 HD2 D HIS B 2106 ? 41.79750 35.09525 33.07208 0.344 29.27498 H ? C ? 90 HD2 1
   ATOM 9768 HE1 D HIS B 2106 ? 43.46967 36.39459 29.72958 0.344 52.08264 H ? C ? 90 HE1 1
   ATOM 9769 N B VAL B 2107 ? 38.54495 36.75739 34.32667 0.237 21.46837 N ? C ? 91 N 1
   ATOM 9770 CA B VAL B 2107 ? 37.75195 35.54773 34.48547 0.237 20.15361 C ? C ? 91 CA 1
   ATOM 9771 C B VAL B 2107 ? 36.26759 35.84242 34.30573 0.237 22.75012 C ? C ? 91 C 1
   ATOM 9772 O B VAL B 2107 ? 35.52372 35.00840 33.78388 0.237 27.20634 O ? C ? 91 O 1
   ATOM 9773 CB B VAL B 2107 ? 38.02198 34.94098 35.87369 0.237 19.05215 C ? C ? 91 CB 1
   ATOM 9774 CG1 B VAL B 2107 ? 37.08949 33.73911 36.12570 0.237 22.95099 C ? C ? 91 CG1 1
   ATOM 9775 CG2 B VAL B 2107 ? 39.47163 34.54387 36.00825 0.237 20.76110 C ? C ? 91 CG2 1
   ATOM 9776 H B VAL B 2107 ? 38.69481 37.16265 35.07025 0.237 25.80557 H ? C ? 91 H 1
   ATOM 9777 HA B VAL B 2107 ? 38.01654 34.91236 33.80195 0.237 24.22787 H ? C ? 91 HA 1
   ATOM 9778 HB B VAL B 2107 ? 37.83656 35.60903 36.55209 0.237 22.90611 H ? C ? 91 HB 1
   ATOM 9779 HG11 B VAL B 2107 ? 37.41819 33.23899 36.88907 0.237 27.58472 H ? C ? 91 HG11 1
   ATOM 9780 HG12 B VAL B 2107 ? 36.19415 34.06626 36.30524 0.237 27.58472 H ? C ? 91 HG12 1
   ATOM 9781 HG13 B VAL B 2107 ? 37.08318 33.17361 35.33762 0.237 27.58472 H ? C ? 91 HG13 1
   ATOM 9782 HG21 B VAL B 2107 ? 39.59298 34.07071 36.84628 0.237 24.95685 H ? C ? 91 HG21 1
   ATOM 9783 HG22 B VAL B 2107 ? 39.71157 33.96799 35.26549 0.237 24.95685 H ? C ? 91 HG22 1
   ATOM 9784 HG23 B VAL B 2107 ? 40.02045 35.34361 35.99745 0.237 24.95685 H ? C ? 91 HG23 1
   ATOM 9785 N C VAL B 2107 ? 38.94918 36.91703 33.91960 0.419 15.74276 N ? C ? 91 N 1
   ATOM 9786 CA C VAL B 2107 ? 38.05107 35.76233 33.95368 0.419 18.45209 C ? C ? 91 CA 1
   ATOM 9787 C C VAL B 2107 ? 36.63507 36.16260 33.56130 0.419 16.40391 C ? C ? 91 C 1
   ATOM 9788 O C VAL B 2107 ? 35.96773 35.48060 32.76744 0.419 12.42499 O ? C ? 91 O 1
   ATOM 9789 CB C VAL B 2107 ? 37.99815 35.20129 35.38082 0.419 16.09249 C ? C ? 91 CB 1
   ATOM 9790 CG1 C VAL B 2107 ? 36.83398 34.16205 35.55052 0.419 16.58058 C ? C ? 91 CG1 1
   ATOM 9791 CG2 C VAL B 2107 ? 39.31618 34.57725 35.75007 0.419 15.31718 C ? C ? 91 CG2 1
   ATOM 9792 H C VAL B 2107 ? 39.17340 37.20781 34.69727 0.419 18.93485 H ? C ? 91 H 1
   ATOM 9793 HA C VAL B 2107 ? 38.39525 35.10600 33.32785 0.419 22.18604 H ? C ? 91 HA 1
   ATOM 9794 HB C VAL B 2107 ? 37.82221 35.93803 35.98675 0.419 19.35453 H ? C ? 91 HB 1
   ATOM 9795 HG11 C VAL B 2107 ? 36.99167 33.63931 36.35225 0.419 19.94024 H ? C ? 91 HG11 1
   ATOM 9796 HG12 C VAL B 2107 ? 35.99310 34.63950 35.62702 0.419 19.94024 H ? C ? 91 HG12 1
   ATOM 9797 HG13 C VAL B 2107 ? 36.81455 33.58012 34.77471 0.419 19.94024 H ? C ? 91 HG13 1
   ATOM 9798 HG21 C VAL B 2107 ? 39.26658 34.25095 36.66219 0.419 18.42415 H ? C ? 91 HG21 1
   ATOM 9799 HG22 C VAL B 2107 ? 39.49769 33.84126 35.14488 0.419 18.42415 H ? C ? 91 HG22 1
   ATOM 9800 HG23 C VAL B 2107 ? 40.01433 35.24654 35.67570 0.419 18.42415 H ? C ? 91 HG23 1
   ATOM 9801 N D VAL B 2107 ? 38.84193 36.58731 34.36248 0.344 19.76046 N ? C ? 91 N 1
   ATOM 9802 CA D VAL B 2107 ? 37.89909 35.48808 34.55265 0.344 19.07285 C ? C ? 91 CA 1
   ATOM 9803 C D VAL B 2107 ? 36.50190 35.90608 34.09838 0.344 19.50421 C ? C ? 91 C 1
   ATOM 9804 O D VAL B 2107 ? 35.82542 35.15944 33.38748 0.344 26.37618 O ? C ? 91 O 1
   ATOM 9805 CB D VAL B 2107 ? 37.91712 35.00338 36.01324 0.344 16.88575 C ? C ? 91 CB 1
   ATOM 9806 CG1 D VAL B 2107 ? 36.84591 33.94214 36.22631 0.344 23.06254 C ? C ? 91 CG1 1
   ATOM 9807 CG2 D VAL B 2107 ? 39.28018 34.42550 36.32668 0.344 22.36208 C ? C ? 91 CG2 1
   ATOM 9808 H D VAL B 2107 ? 39.30157 36.80275 35.05668 0.344 23.75609 H ? C ? 91 H 1
   ATOM 9809 HA D VAL B 2107 ? 38.17776 34.74064 34.00077 0.344 22.93095 H ? C ? 91 HA 1
   ATOM 9810 HB D VAL B 2107 ? 37.73580 35.74787 36.60802 0.344 20.30643 H ? C ? 91 HB 1
   ATOM 9811 HG11 D VAL B 2107 ? 37.04022 33.45689 37.04342 0.344 27.71859 H ? C ? 91 HG11 1
   ATOM 9812 HG12 D VAL B 2107 ? 35.98121 34.37597 36.29690 0.344 27.71859 H ? C ? 91 HG12 1
   ATOM 9813 HG13 D VAL B 2107 ? 36.84988 33.33335 35.47115 0.344 27.71859 H ? C ? 91 HG13 1
   ATOM 9814 HG21 D VAL B 2107 ? 39.28580 34.10909 37.24361 0.344 26.87804 H ? C ? 91 HG21 1
   ATOM 9815 HG22 D VAL B 2107 ? 39.45756 33.68858 35.72138 0.344 26.87804 H ? C ? 91 HG22 1
   ATOM 9816 HG23 D VAL B 2107 ? 39.95052 35.11704 36.21129 0.344 26.87804 H ? C ? 91 HG23 1
   ATOM 9817 N B PHE B 2108 ? 35.79664 37.00048 34.78669 0.237 15.42685 N ? C ? 92 N 1
   ATOM 9818 CA B PHE B 2108 ? 34.39524 37.37327 34.59852 0.237 13.91882 C ? C ? 92 CA 1
   ATOM 9819 C B PHE B 2108 ? 34.08169 37.59469 33.10925 0.237 22.71782 C ? C ? 92 C 1
   ATOM 9820 O B PHE B 2108 ? 32.99080 37.23130 32.64606 0.237 20.05959 O ? C ? 92 O 1
   ATOM 9821 CB B PHE B 2108 ? 34.05543 38.62461 35.43168 0.237 15.28363 C ? C ? 92 CB 1
   ATOM 9822 CG B PHE B 2108 ? 32.63130 39.09341 35.27907 0.237 19.90932 C ? C ? 92 CG 1
   ATOM 9823 CD1 B PHE B 2108 ? 31.62841 38.63814 36.12346 0.237 19.38409 C ? C ? 92 CD1 1
   ATOM 9824 CD2 B PHE B 2108 ? 32.30640 40.01895 34.30948 0.237 23.09593 C ? C ? 92 CD2 1
   ATOM 9825 CE1 B PHE B 2108 ? 30.32387 39.09917 35.98525 0.237 18.39062 C ? C ? 92 CE1 1
   ATOM 9826 CE2 B PHE B 2108 ? 31.00903 40.47837 34.15875 0.237 17.62812 C ? C ? 92 CE2 1
   ATOM 9827 CZ B PHE B 2108 ? 30.02539 40.01636 34.99348 0.237 22.28181 C ? C ? 92 CZ 1
   ATOM 9828 H B PHE B 2108 ? 36.26350 37.57869 35.21949 0.237 18.55576 H ? C ? 92 H 1
   ATOM 9829 HA B PHE B 2108 ? 33.83063 36.65257 34.91901 0.237 16.74612 H ? C ? 92 HA 1
   ATOM 9830 HB2 B PHE B 2108 ? 34.20095 38.42302 36.36927 0.237 18.38389 H ? C ? 92 HB2 1
   ATOM 9831 HB3 B PHE B 2108 ? 34.63636 39.35020 35.15430 0.237 18.38389 H ? C ? 92 HB3 1
   ATOM 9832 HD1 B PHE B 2108 ? 31.83064 38.01928 36.78756 0.237 23.30444 H ? C ? 92 HD1 1
   ATOM 9833 HD2 B PHE B 2108 ? 32.97217 40.34092 33.74559 0.237 27.75865 H ? C ? 92 HD2 1
   ATOM 9834 HE1 B PHE B 2108 ? 29.65634 38.79293 36.55579 0.237 22.11228 H ? C ? 92 HE1 1
   ATOM 9835 HE2 B PHE B 2108 ? 30.80628 41.09707 33.49467 0.237 21.19728 H ? C ? 92 HE2 1
   ATOM 9836 HZ B PHE B 2108 ? 29.15250 40.32102 34.89276 0.237 26.78170 H ? C ? 92 HZ 1
   ATOM 9837 N C PHE B 2108 ? 36.15679 37.28898 34.09032 0.419 15.61180 N ? C ? 92 N 1
   ATOM 9838 CA C PHE B 2108 ? 34.77083 37.66632 33.87345 0.419 18.40418 C ? C ? 92 CA 1
   ATOM 9839 C C PHE B 2108 ? 34.49960 37.94340 32.41244 0.419 18.27084 C ? C ? 92 C 1
   ATOM 9840 O C PHE B 2108 ? 33.46146 37.56040 31.88136 0.419 17.54802 O ? C ? 92 O 1
   ATOM 9841 CB C PHE B 2108 ? 34.47301 38.90748 34.66021 0.419 14.67819 C ? C ? 92 CB 1
   ATOM 9842 CG C PHE B 2108 ? 33.07168 39.39795 34.46286 0.419 20.72884 C ? C ? 92 CG 1
   ATOM 9843 CD1 C PHE B 2108 ? 32.04606 38.83520 35.16407 0.419 18.65470 C ? C ? 92 CD1 1
   ATOM 9844 CD2 C PHE B 2108 ? 32.80916 40.40724 33.57968 0.419 19.60782 C ? C ? 92 CD2 1
   ATOM 9845 CE1 C PHE B 2108 ? 30.74467 39.25536 35.00592 0.419 18.55484 C ? C ? 92 CE1 1
   ATOM 9846 CE2 C PHE B 2108 ? 31.50238 40.85856 33.40000 0.419 21.96423 C ? C ? 92 CE2 1
   ATOM 9847 CZ C PHE B 2108 ? 30.49260 40.26785 34.12001 0.419 22.33833 C ? C ? 92 CZ 1
   ATOM 9848 H C PHE B 2108 ? 36.60966 37.84050 34.57026 0.419 18.77769 H ? C ? 92 H 1
   ATOM 9849 HA C PHE B 2108 ? 34.19945 36.94000 34.16818 0.419 22.12855 H ? C ? 92 HA 1
   ATOM 9850 HB2 C PHE B 2108 ? 34.59506 38.71967 35.60399 0.419 17.65737 H ? C ? 92 HB2 1
   ATOM 9851 HB3 C PHE B 2108 ? 35.07935 39.61120 34.38087 0.419 17.65737 H ? C ? 92 HB3 1
   ATOM 9852 HD1 C PHE B 2108 ? 32.23074 38.14968 35.76478 0.419 22.42918 H ? C ? 92 HD1 1
   ATOM 9853 HD2 C PHE B 2108 ? 33.50393 40.79397 33.09735 0.419 23.57291 H ? C ? 92 HD2 1
   ATOM 9854 HE1 C PHE B 2108 ? 30.05436 38.86130 35.48871 0.419 22.30934 H ? C ? 92 HE1 1
   ATOM 9855 HE2 C PHE B 2108 ? 31.31755 41.54743 32.80318 0.419 26.40061 H ? C ? 92 HE2 1
   ATOM 9856 HZ C PHE B 2108 ? 29.61828 40.56241 34.00294 0.419 26.84953 H ? C ? 92 HZ 1
   ATOM 9857 N D PHE B 2108 ? 36.06481 37.12140 34.46980 0.344 21.32103 N ? C ? 92 N 1
   ATOM 9858 CA D PHE B 2108 ? 34.69736 37.55703 34.19360 0.344 20.65616 C ? C ? 92 CA 1
   ATOM 9859 C D PHE B 2108 ? 34.44475 37.64889 32.68642 0.344 18.42943 C ? C ? 92 C 1
   ATOM 9860 O D PHE B 2108 ? 33.44542 37.10938 32.19958 0.344 24.12320 O ? C ? 92 O 1
   ATOM 9861 CB D PHE B 2108 ? 34.39211 38.88150 34.90634 0.344 16.69332 C ? C ? 92 CB 1
   ATOM 9862 CG D PHE B 2108 ? 32.95069 39.32080 34.75728 0.344 18.86877 C ? C ? 92 CG 1
   ATOM 9863 CD1 D PHE B 2108 ? 31.94168 38.78991 35.55698 0.344 17.73454 C ? C ? 92 CD1 1
   ATOM 9864 CD2 D PHE B 2108 ? 32.62376 40.26566 33.82285 0.344 18.20305 C ? C ? 92 CD2 1
   ATOM 9865 CE1 D PHE B 2108 ? 30.62178 39.19692 35.38993 0.344 22.74028 C ? C ? 92 CE1 1
   ATOM 9866 CE2 D PHE B 2108 ? 31.30753 40.68292 33.64766 0.344 20.95323 C ? C ? 92 CE2 1
   ATOM 9867 CZ D PHE B 2108 ? 30.32266 40.15061 34.43894 0.344 23.01143 C ? C ? 92 CZ 1
   ATOM 9868 H D PHE B 2108 ? 36.54230 37.70651 34.88119 0.344 25.62877 H ? C ? 92 H 1
   ATOM 9869 HA D PHE B 2108 ? 34.08161 36.90006 34.55435 0.344 24.83093 H ? C ? 92 HA 1
   ATOM 9870 HB2 D PHE B 2108 ? 34.57625 38.77833 35.85310 0.344 20.07552 H ? C ? 92 HB2 1
   ATOM 9871 HB3 D PHE B 2108 ? 34.95608 39.57653 34.53248 0.344 20.07552 H ? C ? 92 HB3 1
   ATOM 9872 HD1 D PHE B 2108 ? 32.15159 38.15896 36.20716 0.344 21.32498 H ? C ? 92 HD1 1
   ATOM 9873 HD2 D PHE B 2108 ? 33.29381 40.63600 33.29485 0.344 21.88719 H ? C ? 92 HD2 1
   ATOM 9874 HE1 D PHE B 2108 ? 29.94740 38.82952 35.91445 0.344 27.33187 H ? C ? 92 HE1 1
   ATOM 9875 HE2 D PHE B 2108 ? 31.09818 41.31672 33.00006 0.344 25.18741 H ? C ? 92 HE2 1
   ATOM 9876 HZ D PHE B 2108 ? 29.44363 40.43539 34.33355 0.344 27.65725 H ? C ? 92 HZ 1
   ATOM 9877 N B ARG B 2109 ? 35.03108 38.15884 32.32582 0.237 23.66616 N ? C ? 93 N 1
   ATOM 9878 CA B ARG B 2109 ? 34.68941 38.60866 30.97008 0.237 28.74997 C ? C ? 93 CA 1
   ATOM 9879 C B ARG B 2109 ? 34.72741 37.49402 29.93346 0.237 26.16716 C ? C ? 93 C 1
   ATOM 9880 O B ARG B 2109 ? 34.12143 37.63507 28.86093 0.237 21.64698 O ? C ? 93 O 1
   ATOM 9881 CB B ARG B 2109 ? 35.64449 39.72459 30.52942 0.237 30.38157 C ? C ? 93 CB 1
   ATOM 9882 CG B ARG B 2109 ? 37.09954 39.27973 30.25719 0.237 25.06876 C ? C ? 93 CG 1
   ATOM 9883 CD B ARG B 2109 ? 37.98399 40.50523 29.97805 0.237 34.82654 C ? C ? 93 CD 1
   ATOM 9884 NE B ARG B 2109 ? 38.77096 40.33556 28.76472 0.237 32.23617 N ? C ? 93 NE 1
   ATOM 9885 CZ B ARG B 2109 ? 39.50356 41.28831 28.20560 0.237 40.62189 C ? C ? 93 CZ 1
   ATOM 9886 NH1 B ARG B 2109 ? 39.60380 42.48981 28.75142 0.237 24.48975 N ? C ? 93 NH1 1
   ATOM 9887 NH2 B ARG B 2109 ? 40.14206 41.03267 27.06506 0.237 45.02282 N ? C ? 93 NH2 1
   ATOM 9888 H B ARG B 2109 ? 35.85044 38.28501 32.55457 0.237 28.44292 H ? C ? 93 H 1
   ATOM 9889 HA B ARG B 2109 ? 33.78339 38.95372 31.00114 0.237 34.54350 H ? C ? 93 HA 1
   ATOM 9890 HB2 B ARG B 2109 ? 35.30247 40.11367 29.70934 0.237 36.50141 H ? C ? 93 HB2 1
   ATOM 9891 HB3 B ARG B 2109 ? 35.67314 40.39634 31.22858 0.237 36.50141 H ? C ? 93 HB3 1
   ATOM 9892 HG2 B ARG B 2109 ? 37.44933 38.81454 31.03317 0.237 30.12604 H ? C ? 93 HG2 1
   ATOM 9893 HG3 B ARG B 2109 ? 37.12314 38.69670 29.48232 0.237 30.12604 H ? C ? 93 HG3 1
   ATOM 9894 HD2 B ARG B 2109 ? 37.42165 41.28805 29.86904 0.237 41.83538 H ? C ? 93 HD2 1
   ATOM 9895 HD3 B ARG B 2109 ? 38.59413 40.63586 30.72071 0.237 41.83538 H ? C ? 93 HD3 1
   ATOM 9896 HE B ARG B 2109 ? 38.75967 39.56415 28.38472 0.237 38.72693 H ? C ? 93 HE 1
   ATOM 9897 HH11 B ARG B 2109 ? 39.18869 42.66536 29.48385 0.237 29.43123 H ? C ? 93 HH11 1
   ATOM 9898 HH12 B ARG B 2109 ? 40.08404 43.09500 28.37365 0.237 29.43123 H ? C ? 93 HH12 1
   ATOM 9899 HH21 B ARG B 2109 ? 40.07628 40.25677 26.70002 0.237 54.07091 H ? C ? 93 HH21 1
   ATOM 9900 HH22 B ARG B 2109 ? 40.62013 41.64349 26.69365 0.237 54.07091 H ? C ? 93 HH22 1
   ATOM 9901 N C ARG B 2109 ? 35.40294 38.64396 31.73877 0.419 18.38164 N ? C ? 93 N 1
   ATOM 9902 CA C ARG B 2109 ? 35.11452 38.99662 30.35279 0.419 17.02747 C ? C ? 93 CA 1
   ATOM 9903 C C ARG B 2109 ? 35.01251 37.76494 29.46542 0.419 25.79203 C ? C ? 93 C 1
   ATOM 9904 O C ARG B 2109 ? 34.41486 37.85898 28.38861 0.419 24.73105 O ? C ? 93 O 1
   ATOM 9905 CB C ARG B 2109 ? 36.12994 40.06858 29.89591 0.419 12.99288 C ? C ? 93 CB 1
   ATOM 9906 CG C ARG B 2109 ? 37.50709 39.42122 29.85116 0.419 25.76224 C ? C ? 93 CG 1
   ATOM 9907 CD C ARG B 2109 ? 38.57873 40.39646 29.44078 0.419 19.39510 C ? C ? 93 CD 1
   ATOM 9908 NE C ARG B 2109 ? 38.54944 40.66119 28.01372 0.419 22.74581 N ? C ? 93 NE 1
   ATOM 9909 CZ C ARG B 2109 ? 39.11533 41.70557 27.43149 0.419 19.62309 C ? C ? 93 CZ 1
   ATOM 9910 NH1 C ARG B 2109 ? 39.68435 42.65733 28.15622 0.419 20.95260 N ? C ? 93 NH1 1
   ATOM 9911 NH2 C ARG B 2109 ? 39.11541 41.78281 26.09170 0.419 20.29675 N ? C ? 93 NH2 1
   ATOM 9912 H C ARG B 2109 ? 36.15835 38.91613 32.04680 0.419 22.10150 H ? C ? 93 H 1
   ATOM 9913 HA C ARG B 2109 ? 34.25116 39.42645 30.24912 0.419 20.47649 H ? C ? 93 HA 1
   ATOM 9914 HB2 C ARG B 2109 ? 35.89892 40.39184 29.01102 0.419 15.63500 H ? C ? 93 HB2 1
   ATOM 9915 HB3 C ARG B 2109 ? 36.14294 40.80624 30.52567 0.419 15.63500 H ? C ? 93 HB3 1
   ATOM 9916 HG2 C ARG B 2109 ? 37.72874 39.08168 30.73234 0.419 30.95822 H ? C ? 93 HG2 1
   ATOM 9917 HG3 C ARG B 2109 ? 37.49732 38.69473 29.20848 0.419 30.95822 H ? C ? 93 HG3 1
   ATOM 9918 HD2 C ARG B 2109 ? 38.44360 41.23561 29.90819 0.419 23.31765 H ? C ? 93 HD2 1
   ATOM 9919 HD3 C ARG B 2109 ? 39.44823 40.02881 29.66371 0.419 23.31765 H ? C ? 93 HD3 1
   ATOM 9920 HE C ARG B 2109 ? 38.13499 40.09946 27.51143 0.419 27.33851 H ? C ? 93 HE 1
   ATOM 9921 HH11 C ARG B 2109 ? 39.68839 42.60002 29.01430 0.419 25.18665 H ? C ? 93 HH11 1
   ATOM 9922 HH12 C ARG B 2109 ? 40.04972 43.33252 27.76863 0.419 25.18665 H ? C ? 93 HH12 1
   ATOM 9923 HH21 C ARG B 2109 ? 38.75118 41.15901 25.62501 0.419 24.39963 H ? C ? 93 HH21 1
   ATOM 9924 HH22 C ARG B 2109 ? 39.47970 42.45610 25.69982 0.419 24.39963 H ? C ? 93 HH22 1
   ATOM 9925 N D ARG B 2109 ? 35.33384 38.31446 31.90980 0.344 20.16535 N ? C ? 93 N 1
   ATOM 9926 CA D ARG B 2109 ? 35.08360 38.37310 30.46831 0.344 19.31275 C ? C ? 93 CA 1
   ATOM 9927 C D ARG B 2109 ? 35.15398 36.99061 29.83465 0.344 27.75007 C ? C ? 93 C 1
   ATOM 9928 O D ARG B 2109 ? 34.49773 36.74793 28.81887 0.344 30.09369 O ? C ? 93 O 1
   ATOM 9929 CB D ARG B 2109 ? 36.02151 39.35625 29.76802 0.344 27.39355 C ? C ? 93 CB 1
   ATOM 9930 CG D ARG B 2109 ? 37.51277 39.22620 30.06619 0.344 21.57940 C ? C ? 93 CG 1
   ATOM 9931 CD D ARG B 2109 ? 38.25962 40.53592 29.70056 0.344 30.53611 C ? C ? 93 CD 1
   ATOM 9932 NE D ARG B 2109 ? 38.34681 40.73126 28.26422 0.344 19.90361 N ? C ? 93 NE 1
   ATOM 9933 CZ D ARG B 2109 ? 39.06438 41.66626 27.65628 0.344 21.17234 C ? C ? 93 CZ 1
   ATOM 9934 NH1 D ARG B 2109 ? 39.69707 42.60280 28.34400 0.344 20.38594 N ? C ? 93 NH1 1
   ATOM 9935 NH2 D ARG B 2109 ? 39.15660 41.64980 26.31839 0.344 22.64452 N ? C ? 93 NH2 1
   ATOM 9936 H D ARG B 2109 ? 36.04408 38.71336 32.18556 0.344 24.24195 H ? C ? 93 H 1
   ATOM 9937 HA D ARG B 2109 ? 34.18755 38.71905 30.33300 0.344 23.21883 H ? C ? 93 HA 1
   ATOM 9938 HB2 D ARG B 2109 ? 35.91440 39.24127 28.81083 0.344 32.91580 H ? C ? 93 HB2 1
   ATOM 9939 HB3 D ARG B 2109 ? 35.75982 40.25405 30.02565 0.344 32.91580 H ? C ? 93 HB3 1
   ATOM 9940 HG2 D ARG B 2109 ? 37.64073 39.05178 31.01176 0.344 25.93882 H ? C ? 93 HG2 1
   ATOM 9941 HG3 D ARG B 2109 ? 37.88668 38.50109 29.54150 0.344 25.93882 H ? C ? 93 HG3 1
   ATOM 9942 HD2 D ARG B 2109 ? 37.78386 41.29107 30.08042 0.344 36.68687 H ? C ? 93 HD2 1
   ATOM 9943 HD3 D ARG B 2109 ? 39.16127 40.49888 30.05630 0.344 36.68687 H ? C ? 93 HD3 1
   ATOM 9944 HE D ARG B 2109 ? 37.89503 40.19544 27.76584 0.344 23.92787 H ? C ? 93 HE 1
   ATOM 9945 HH11 D ARG B 2109 ? 39.64764 42.61321 29.20251 0.344 24.50666 H ? C ? 93 HH11 1
   ATOM 9946 HH12 D ARG B 2109 ? 40.15778 43.20116 27.93252 0.344 24.50666 H ? C ? 93 HH12 1
   ATOM 9947 HH21 D ARG B 2109 ? 38.75357 41.03867 25.86707 0.344 27.21696 H ? C ? 93 HH21 1
   ATOM 9948 HH22 D ARG B 2109 ? 39.61876 42.25038 25.91181 0.344 27.21696 H ? C ? 93 HH22 1
   ATOM 9949 N B ARG B 2110 ? 35.49048 36.42922 30.19472 0.237 24.02737 N ? C ? 94 N 1
   ATOM 9950 CA B ARG B 2110 ? 35.46031 35.25085 29.33638 0.237 26.02145 C ? C ? 94 CA 1
   ATOM 9951 C B ARG B 2110 ? 34.29731 34.33798 29.69708 0.237 35.33177 C ? C ? 94 C 1
   ATOM 9952 O B ARG B 2110 ? 33.80641 33.60844 28.83079 0.237 19.50752 O ? C ? 94 O 1
   ATOM 9953 CB B ARG B 2110 ? 36.78774 34.49926 29.45526 0.237 27.79439 C ? C ? 94 CB 1
   ATOM 9954 CG B ARG B 2110 ? 37.93669 35.13409 28.70047 0.237 20.16416 C ? C ? 94 CG 1
   ATOM 9955 CD B ARG B 2110 ? 39.26517 34.75494 29.31809 0.237 15.06679 C ? C ? 94 CD 1
   ATOM 9956 NE B ARG B 2110 ? 40.34304 35.08548 28.39382 0.237 26.63698 N ? C ? 94 NE 1
   ATOM 9957 CZ B ARG B 2110 ? 40.81398 36.31458 28.23122 0.237 28.72517 C ? C ? 94 CZ 1
   ATOM 9958 NH1 B ARG B 2110 ? 40.38756 37.32603 28.98608 0.237 14.49081 N ? C ? 94 NH1 1
   ATOM 9959 NH2 B ARG B 2110 ? 41.70769 36.54554 27.27253 0.237 19.70389 N ? C ? 94 NH2 1
   ATOM 9960 H B ARG B 2110 ? 36.03105 36.36699 30.86069 0.237 28.87638 H ? C ? 94 H 1
   ATOM 9961 HA B ARG B 2110 ? 35.35430 35.52021 28.41058 0.237 31.26928 H ? C ? 94 HA 1
   ATOM 9962 HB2 B ARG B 2110 ? 37.03804 34.46003 30.39159 0.237 33.39680 H ? C ? 94 HB2 1
   ATOM 9963 HB3 B ARG B 2110 ? 36.66751 33.60229 29.10613 0.237 33.39680 H ? C ? 94 HB3 1
   ATOM 9964 HG2 B ARG B 2110 ? 37.92736 34.82800 27.78008 0.237 24.24052 H ? C ? 94 HG2 1
   ATOM 9965 HG3 B ARG B 2110 ? 37.84871 36.09964 28.72990 0.237 24.24052 H ? C ? 94 HG3 1
   ATOM 9966 HD2 B ARG B 2110 ? 39.39704 35.24825 30.14280 0.237 18.12369 H ? C ? 94 HD2 1
   ATOM 9967 HD3 B ARG B 2110 ? 39.28527 33.80142 29.49503 0.237 18.12369 H ? C ? 94 HD3 1
   ATOM 9968 HE B ARG B 2110 ? 40.69154 34.45062 27.93003 0.237 32.00792 H ? C ? 94 HE 1
   ATOM 9969 HH11 B ARG B 2110 ? 39.79486 37.18885 29.59394 0.237 17.43251 H ? C ? 94 HH11 1
   ATOM 9970 HH12 B ARG B 2110 ? 40.70498 38.11617 28.86554 0.237 17.43251 H ? C ? 94 HH12 1
   ATOM 9971 HH21 B ARG B 2110 ? 41.97286 35.90176 26.76771 0.237 23.68820 H ? C ? 94 HH21 1
   ATOM 9972 HH22 B ARG B 2110 ? 42.02003 37.33856 27.15783 0.237 23.68820 H ? C ? 94 HH22 1
   ATOM 9973 N C ARG B 2110 ? 35.49343 36.60213 29.93391 0.419 21.36855 N ? C ? 94 N 1
   ATOM 9974 CA C ARG B 2110 ? 35.34829 35.32633 29.22833 0.419 25.81668 C ? C ? 94 CA 1
   ATOM 9975 C C ARG B 2110 ? 34.11017 34.53118 29.65372 0.419 39.42832 C ? C ? 94 C 1
   ATOM 9976 O C ARG B 2110 ? 33.38421 34.03781 28.78572 0.419 45.32702 O ? C ? 94 O 1
   ATOM 9977 CB C ARG B 2110 ? 36.61850 34.49285 29.40701 0.419 27.68374 C ? C ? 94 CB 1
   ATOM 9978 CG C ARG B 2110 ? 37.87128 35.21801 28.95768 0.419 26.24543 C ? C ? 94 CG 1
   ATOM 9979 CD C ARG B 2110 ? 39.03285 34.28938 28.70099 0.419 47.27279 C ? C ? 94 CD 1
   ATOM 9980 NE C ARG B 2110 ? 40.11262 35.03903 28.07057 0.419 52.52054 N ? C ? 94 NE 1
   ATOM 9981 CZ C ARG B 2110 ? 40.04050 35.55487 26.84873 0.419 75.11559 C ? C ? 94 CZ 1
   ATOM 9982 NH1 C ARG B 2110 ? 38.97897 35.36142 26.07297 0.419 55.91173 N ? C ? 94 NH1 1
   ATOM 9983 NH2 C ARG B 2110 ? 41.05066 36.29034 26.39414 0.419 79.39000 N ? C ? 94 NH2 1
   ATOM 9984 H C ARG B 2110 ? 35.91817 36.52749 30.67797 0.419 25.68580 H ? C ? 94 H 1
   ATOM 9985 HA C ARG B 2110 ? 35.24053 35.50756 28.28153 0.419 31.02355 H ? C ? 94 HA 1
   ATOM 9986 HB2 C ARG B 2110 ? 36.72076 34.27253 30.34610 0.419 33.26402 H ? C ? 94 HB2 1
   ATOM 9987 HB3 C ARG B 2110 ? 36.53836 33.68080 28.88255 0.419 33.26402 H ? C ? 94 HB3 1
   ATOM 9988 HG2 C ARG B 2110 ? 37.68192 35.69338 28.13363 0.419 31.53805 H ? C ? 94 HG2 1
   ATOM 9989 HG3 C ARG B 2110 ? 38.13766 35.84469 29.64850 0.419 31.53805 H ? C ? 94 HG3 1
   ATOM 9990 HD2 C ARG B 2110 ? 39.35266 33.92104 29.53941 0.419 56.77088 H ? C ? 94 HD2 1
   ATOM 9991 HD3 C ARG B 2110 ? 38.75807 33.57316 28.10733 0.419 56.77088 H ? C ? 94 HD3 1
   ATOM 9992 HE C ARG B 2110 ? 40.83917 35.15406 28.51609 0.419 63.06818 H ? C ? 94 HE 1
   ATOM 9993 HH11 C ARG B 2110 ? 38.31712 34.89260 26.35891 0.419 67.13761 H ? C ? 94 HH11 1
   ATOM 9994 HH12 C ARG B 2110 ? 38.95386 35.70506 25.28501 0.419 67.13761 H ? C ? 94 HH12 1
   ATOM 9995 HH21 C ARG B 2110 ? 41.74007 36.42716 26.88971 0.419 95.31154 H ? C ? 94 HH21 1
   ATOM 9996 HH22 C ARG B 2110 ? 41.01460 36.62922 25.60454 0.419 95.31154 H ? C ? 94 HH22 1
   ATOM 9997 N D ARG B 2110 ? 35.93733 36.07000 30.40367 0.344 26.50010 N ? C ? 94 N 1
   ATOM 9998 CA D ARG B 2110 ? 35.98627 34.74131 29.81335 0.344 28.41495 C ? C ? 94 CA 1
   ATOM 9999 C D ARG B 2110 ? 34.69440 33.94880 30.01758 0.344 19.07565 C ? C ? 94 C 1
   ATOM 10000 O D ARG B 2110 ? 34.46270 32.97083 29.28877 0.344 28.94871 O ? C ? 94 O 1
   ATOM 10001 CB D ARG B 2110 ? 37.18480 33.95432 30.34503 0.344 25.64245 C ? C ? 94 CB 1
   ATOM 10002 CG D ARG B 2110 ? 38.30590 33.95674 29.32930 0.344 41.67868 C ? C ? 94 CG 1
   ATOM 10003 CD D ARG B 2110 ? 39.55785 34.53223 29.93278 0.344 28.97505 C ? C ? 94 CD 1
   ATOM 10004 NE D ARG B 2110 ? 40.48478 35.04999 28.92673 0.344 38.32544 N ? C ? 94 NE 1
   ATOM 10005 CZ D ARG B 2110 ? 40.64731 36.33957 28.65647 0.344 31.68375 C ? C ? 94 CZ 1
   ATOM 10006 NH1 D ARG B 2110 ? 39.94187 37.27349 29.27764 0.344 30.76002 N ? C ? 94 NH1 1
   ATOM 10007 NH2 D ARG B 2110 ? 41.55488 36.70244 27.75568 0.344 36.20566 N ? C ? 94 NH2 1
   ATOM 10008 H D ARG B 2110 ? 36.42626 36.19018 31.10089 0.344 31.84365 H ? C ? 94 H 1
   ATOM 10009 HA D ARG B 2110 ? 36.11838 34.83709 28.85718 0.344 34.14148 H ? C ? 94 HA 1
   ATOM 10010 HB2 D ARG B 2110 ? 37.50592 34.36438 31.16334 0.344 30.81447 H ? C ? 94 HB2 1
   ATOM 10011 HB3 D ARG B 2110 ? 36.92148 33.03636 30.51510 0.344 30.81447 H ? C ? 94 HB3 1
   ATOM 10012 HG2 D ARG B 2110 ? 38.48906 33.04782 29.04433 0.344 50.05795 H ? C ? 94 HG2 1
   ATOM 10013 HG3 D ARG B 2110 ? 38.05255 34.49905 28.56600 0.344 50.05795 H ? C ? 94 HG3 1
   ATOM 10014 HD2 D ARG B 2110 ? 39.31722 35.26334 30.52310 0.344 34.81359 H ? C ? 94 HD2 1
   ATOM 10015 HD3 D ARG B 2110 ? 40.01546 33.83863 30.43320 0.344 34.81359 H ? C ? 94 HD3 1
   ATOM 10016 HE D ARG B 2110 ? 40.95429 34.48305 28.48205 0.344 46.03406 H ? C ? 94 HE 1
   ATOM 10017 HH11 D ARG B 2110 ? 39.36190 37.05013 29.87207 0.344 36.95556 H ? C ? 94 HH11 1
   ATOM 10018 HH12 D ARG B 2110 ? 40.06397 38.10302 29.08637 0.344 36.95556 H ? C ? 94 HH12 1
   ATOM 10019 HH21 D ARG B 2110 ? 42.02745 36.10493 27.35661 0.344 43.49033 H ? C ? 94 HH21 1
   ATOM 10020 HH22 D ARG B 2110 ? 41.66950 37.53473 27.57195 0.344 43.49033 H ? C ? 94 HH22 1
   ATOM 10021 N . ILE B 2111 ? 33.84448 34.37907 30.95524 1.000 29.37452 N ? C ? 95 N 1
   ATOM 10022 CA . ILE B 2111 ? 32.64411 33.62410 31.36104 1.000 29.51742 C ? C ? 95 CA 1
   ATOM 10023 C . ILE B 2111 ? 31.37678 34.33925 30.96308 1.000 36.39197 C ? C ? 95 C 1
   ATOM 10024 O . ILE B 2111 ? 30.31332 33.72200 30.91871 1.000 58.40959 O ? C ? 95 O 1
   ATOM 10025 HA . ILE B 2111 ? 32.62937 32.78042 30.88261 1.000 35.46444 H ? C ? 95 HA 1
   ATOM 10026 CB A ILE B 2111 ? 32.63204 33.33059 32.88493 0.356 31.22293 C ? C ? 95 CB 1
   ATOM 10027 CG1 A ILE B 2111 ? 33.60637 32.20989 33.26098 0.356 36.74206 C ? C ? 95 CG1 1
   ATOM 10028 CG2 A ILE B 2111 ? 31.21230 32.98652 33.36480 0.356 29.61815 C ? C ? 95 CG2 1
   ATOM 10029 CD1 A ILE B 2111 ? 33.43546 31.64403 34.66791 0.356 37.57759 C ? C ? 95 CD1 1
   ATOM 10030 HB A ILE B 2111 ? 32.92825 34.14002 33.32988 0.356 37.51106 H ? C ? 95 HB 1
   ATOM 10031 HG12 A ILE B 2111 ? 33.48536 31.47694 32.63725 0.356 44.13401 H ? C ? 95 HG12 1
   ATOM 10032 HG13 A ILE B 2111 ? 34.51038 32.55540 33.19552 0.356 44.13401 H ? C ? 95 HG13 1
   ATOM 10033 HG21 A ILE B 2111 ? 31.23351 32.82013 34.32019 0.356 35.58531 H ? C ? 95 HG21 1
   ATOM 10034 HG22 A ILE B 2111 ? 30.62413 33.73340 33.17210 0.356 35.58531 H ? C ? 95 HG22 1
   ATOM 10035 HG23 A ILE B 2111 ? 30.90448 32.19403 32.89778 0.356 35.58531 H ? C ? 95 HG23 1
   ATOM 10036 HD11 A ILE B 2111 ? 34.22129 31.12334 34.89649 0.356 45.13664 H ? C ? 95 HD11 1
   ATOM 10037 HD12 A ILE B 2111 ? 33.33181 32.37832 35.29319 0.356 45.13664 H ? C ? 95 HD12 1
   ATOM 10038 HD13 A ILE B 2111 ? 32.64717 31.07913 34.68749 0.356 45.13664 H ? C ? 95 HD13 1
   ATOM 10039 CB B ILE B 2111 ? 32.69030 33.18356 32.83098 0.644 30.34021 C ? C ? 95 CB 1
   ATOM 10040 CG1 B ILE B 2111 ? 32.48706 34.38392 33.75370 0.644 25.06461 C ? C ? 95 CG1 1
   ATOM 10041 CG2 B ILE B 2111 ? 33.99524 32.44644 33.11165 0.644 39.45288 C ? C ? 95 CG2 1
   ATOM 10042 CD1 B ILE B 2111 ? 32.47638 34.02403 35.16320 0.644 21.88975 C ? C ? 95 CD1 1
   ATOM 10043 H B ILE B 2111 ? 34.20768 34.83101 31.59041 0.237 35.29296 H ? C ? 95 H 1
   ATOM 10044 HB B ILE B 2111 ? 31.96247 32.56668 33.00600 0.644 36.45179 H ? C ? 95 HB 1
   ATOM 10045 HG12 B ILE B 2111 ? 33.20943 35.01556 33.61186 0.644 30.12106 H ? C ? 95 HG12 1
   ATOM 10046 HG13 B ILE B 2111 ? 31.63631 34.80056 33.54505 0.644 30.12106 H ? C ? 95 HG13 1
   ATOM 10047 HG21 B ILE B 2111 ? 33.99883 32.15136 34.03567 0.644 47.38699 H ? C ? 95 HG21 1
   ATOM 10048 HG22 B ILE B 2111 ? 34.05905 31.68072 32.51962 0.644 47.38699 H ? C ? 95 HG22 1
   ATOM 10049 HG23 B ILE B 2111 ? 34.73866 33.04926 32.95404 0.644 47.38699 H ? C ? 95 HG23 1
   ATOM 10050 HD11 B ILE B 2111 ? 32.26459 34.81143 35.68859 0.644 26.31124 H ? C ? 95 HD11 1
   ATOM 10051 HD12 B ILE B 2111 ? 31.80554 33.33876 35.30909 0.644 26.31124 H ? C ? 95 HD12 1
   ATOM 10052 HD13 B ILE B 2111 ? 33.35206 33.68751 35.40985 0.644 26.31124 H ? C ? 95 HD13 1
   ATOM 10053 H C ILE B 2111 ? 34.32111 34.68882 31.60059 0.419 35.29296 H ? C ? 95 H 1
   ATOM 10054 H D ILE B 2111 ? 33.93893 35.11950 31.38236 0.344 35.29296 H ? C ? 95 H 1
   ATOM 10055 N . SER B 2112 ? 31.44611 35.61844 30.70241 1.000 38.19260 N ? C ? 96 N 1
   ATOM 10056 CA . SER B 2112 ? 30.24169 36.34845 30.34222 1.000 48.23008 C ? C ? 96 CA 1
   ATOM 10057 C . SER B 2112 ? 30.02237 36.34677 28.83485 1.000 62.23983 C ? C ? 96 C 1
   ATOM 10058 O . SER B 2112 ? 29.04758 35.77104 28.36731 1.000 80.68365 O ? C ? 96 O 1
   ATOM 10059 H . SER B 2112 ? 32.16573 36.08882 30.72454 1.000 45.87465 H ? C ? 96 H 1
   ATOM 10060 HA . SER B 2112 ? 29.46423 35.90380 30.71473 1.000 57.91963 H ? C ? 96 HA 1
   ATOM 10061 CB A SER B 2112 ? 30.35607 37.81703 30.76490 0.295 40.98339 C ? C ? 96 CB 1
   ATOM 10062 OG A SER B 2112 ? 30.76276 37.93970 32.09018 0.295 30.94574 O ? C ? 96 OG 1
   ATOM 10063 HB2 A SER B 2112 ? 31.00768 38.25611 30.19611 0.295 49.22360 H ? C ? 96 HB2 1
   ATOM 10064 HB3 A SER B 2112 ? 29.48895 38.23982 30.66367 0.295 49.22360 H ? C ? 96 HB3 1
   ATOM 10065 HG A SER B 2112 ? 30.44333 38.64074 32.42501 0.295 37.17843 H ? C ? 96 HG 1
   ATOM 10066 CB B SER B 2112 ? 30.23300 37.76270 30.97584 0.705 41.12059 C ? C ? 96 CB 1
   ATOM 10067 OG B SER B 2112 ? 31.40215 38.47914 30.72005 0.705 41.48008 O ? C ? 96 OG 1
   ATOM 10068 HB2 B SER B 2112 ? 29.48283 38.25820 30.61168 0.705 49.38824 H ? C ? 96 HB2 1
   ATOM 10069 HB3 B SER B 2112 ? 30.13378 37.66880 31.93617 0.705 49.38824 H ? C ? 96 HB3 1
   ATOM 10070 HG B SER B 2112 ? 31.53230 38.53039 29.89178 0.705 49.81964 H ? C ? 96 HG 1
   HETATM 10071 O . HOH A 301 ? 28.65347 51.38470 29.67479 1.000 15.92465 O ? D ? . O 1
   HETATM 10072 O . HOH A 302 ? 36.95547 62.63000 38.06574 1.000 16.26318 O ? D ? . O 1
   HETATM 10073 O . HOH A 303 ? 37.02098 63.16526 40.77097 1.000 16.60924 O ? D ? . O 1
   HETATM 10074 O . HOH A 304 ? 30.58053 59.35066 35.36877 1.000 17.50998 O ? D ? . O 1
   HETATM 10075 O . HOH A 305 ? 39.37057 66.81721 16.06323 1.000 19.50702 O ? D ? . O 1
   HETATM 10076 O . HOH A 306 ? 37.13759 58.93843 12.73654 0.968 20.02096 O ? D ? . O 1
   HETATM 10077 O . HOH A 307 ? 41.65743 66.55236 14.47844 0.960 20.81138 O ? D ? . O 1
   HETATM 10078 O . HOH A 308 ? 27.63285 60.50237 22.31472 1.000 21.15258 O ? D ? . O 1
   HETATM 10079 O . HOH A 309 ? 40.52546 63.82542 47.23144 1.000 20.16326 O ? D ? . O 1
   HETATM 10081 O . HOH A 311 ? 42.99789 46.89449 29.55649 0.872 19.75164 O ? D ? . O 1
   HETATM 10082 O . HOH A 312 ? 41.97196 44.52128 29.01617 0.778 19.60215 O ? D ? . O 1
   HETATM 10083 O . HOH A 313 ? 40.15340 67.09736 24.09169 1.000 22.67447 O ? D ? . O 1
   HETATM 10084 O . HOH A 314 ? 38.39713 69.72669 37.75638 1.000 23.97926 O ? D ? . O 1
   HETATM 10085 O . HOH A 315 ? 25.16581 54.13519 23.51772 1.000 23.29532 O ? D ? . O 1
   HETATM 10086 O . HOH A 316 ? 44.21952 51.84372 38.14718 1.000 25.56207 O ? D ? . O 1
   HETATM 10087 O . HOH A 317 ? 43.02809 54.76085 42.06614 1.000 23.91906 O ? D ? . O 1
   HETATM 10088 O . HOH A 318 ? 25.34513 66.38674 28.60522 0.959 23.48727 O ? D ? . O 1
   HETATM 10089 O . HOH A 319 ? 41.78737 42.09178 30.48040 0.948 23.60447 O ? D ? . O 1
   HETATM 10090 O . HOH A 320 ? 33.33372 52.33853 11.99007 1.000 24.80141 O ? D ? . O 1
   HETATM 10091 O . HOH A 321 ? 47.55367 59.74608 40.73052 0.858 21.96765 O ? D ? . O 1
   HETATM 10092 O . HOH A 322 ? 45.97746 48.60414 33.23784 0.762 23.88291 O ? D ? . O 1
   HETATM 10093 O . HOH A 323 ? 41.66316 68.51091 37.52131 1.000 25.38025 O ? D ? . O 1
   HETATM 10094 O . HOH A 324 ? 34.07933 60.07297 14.83858 0.989 24.62612 O ? D ? . O 1
   HETATM 10095 O . HOH A 325 ? 26.70856 55.52120 25.23429 0.995 26.74779 O ? D ? . O 1
   HETATM 10096 O . HOH A 326 ? 43.67752 52.26072 40.94450 0.926 28.09300 O ? D ? . O 1
   HETATM 10097 O . HOH A 327 ? 27.71959 63.22803 21.51555 1.000 26.91327 O ? D ? . O 1
   HETATM 10098 O . HOH A 328 ? 25.63981 54.62117 20.70986 0.908 27.29203 O ? D ? . O 1
   HETATM 10099 O . HOH A 329 ? 30.65655 69.42319 33.74611 0.859 25.08394 O ? D ? . O 1
   HETATM 10100 O . HOH A 330 ? 43.19309 65.85613 37.10564 0.985 26.02694 O ? D ? . O 1
   HETATM 10101 O . HOH A 331 ? 46.64061 63.99915 14.98207 0.978 27.94676 O ? D ? . O 1
   HETATM 10102 O . HOH A 332 ? 37.43334 57.28032 45.75402 0.990 25.14732 O ? D ? . O 1
   HETATM 10103 O . HOH A 333 ? 28.10819 56.13525 32.06973 0.926 29.79825 O ? D ? . O 1
   HETATM 10104 O . HOH A 334 ? 27.10129 50.43652 14.18770 1.000 29.58097 O ? D ? . O 1
   HETATM 10105 O . HOH A 335 ? 36.21244 65.93809 17.74742 0.966 28.50135 O ? D ? . O 1
   HETATM 10106 O . HOH A 336 ? 40.14055 53.61500 42.52902 1.000 28.63068 O ? D ? . O 1
   HETATM 10107 O . HOH A 337 ? 31.16666 44.37455 30.29460 0.965 27.90229 O ? D ? . O 1
   HETATM 10108 O . HOH A 338 ? 33.01083 73.06744 21.19278 1.000 27.03376 O ? D ? . O 1
   HETATM 10109 O . HOH A 339 ? 33.66195 43.87423 30.47668 0.970 30.81927 O ? D ? . O 1
   HETATM 10110 O . HOH A 340 ? 29.70128 74.02098 23.86948 1.000 28.00852 O ? D ? . O 1
   HETATM 10111 O . HOH A 341 ? 26.98537 55.87847 18.00061 0.869 30.86509 O ? D ? . O 1
   HETATM 10112 O . HOH A 342 ? 21.59449 51.18102 29.34197 0.770 27.02999 O ? D ? . O 1
   HETATM 10113 O . HOH A 343 ? 43.51919 57.33250 9.41752 0.778 26.63595 O ? D ? . O 1
   HETATM 10114 O . HOH A 344 ? 36.23379 70.61075 16.04452 0.912 32.07220 O ? D ? . O 1
   HETATM 10115 O . HOH A 345 ? 25.85696 63.81175 26.64122 0.962 30.29538 O ? D ? . O 1
   HETATM 10116 O . HOH A 346 ? 40.58865 56.92037 7.73584 1.000 28.34160 O ? D ? . O 1
   HETATM 10118 O . HOH A 348 ? 45.03691 65.60161 16.51186 0.745 31.98050 O ? D ? . O 1
   HETATM 10119 O . HOH A 349 ? 29.97128 70.98454 19.68312 0.838 33.16729 O ? D ? . O 1
   HETATM 10120 O . HOH A 350 ? 33.02337 49.80647 10.95147 0.863 30.67294 O ? D ? . O 1
   HETATM 10121 O . HOH A 351 ? 36.16234 71.28713 37.64654 0.943 32.80349 O ? D ? . O 1
   HETATM 10122 O . HOH A 352 ? 31.21558 43.60965 27.62528 0.708 27.63974 O ? D ? . O 1
   HETATM 10123 O . HOH A 353 ? 27.22608 47.74556 35.70337 0.946 33.14182 O ? D ? . O 1
   HETATM 10124 O . HOH A 354 ? 45.97589 54.39474 23.68603 1.000 31.47933 O ? D ? . O 1
   HETATM 10125 O . HOH A 355 ? 36.86778 66.22769 15.02714 1.000 32.79867 O ? D ? . O 1
   HETATM 10126 O . HOH A 356 ? 41.38762 67.42273 41.60503 0.899 31.25029 O ? D ? . O 1
   HETATM 10127 O . HOH A 357 ? 37.27708 73.79015 23.39243 1.000 33.67152 O ? D ? . O 1
   HETATM 10128 O . HOH A 358 ? 35.64046 74.01018 20.78150 0.877 34.46612 O ? D ? . O 1
   HETATM 10129 O . HOH A 359 ? 41.11067 51.14194 41.75264 0.979 32.14265 O ? D ? . O 1
   HETATM 10130 O . HOH A 360 ? 30.33144 60.55663 15.35457 0.861 31.52017 O ? D ? . O 1
   HETATM 10131 O . HOH A 361 ? 27.28183 43.67499 29.50757 0.823 31.93979 O ? D ? . O 1
   HETATM 10132 O . HOH A 362 ? 42.29051 54.32495 10.96911 0.735 29.13238 O ? D ? . O 1
   HETATM 10133 O . HOH A 363 ? 26.94799 48.30417 15.79668 0.981 32.04141 O ? D ? . O 1
   HETATM 10134 O . HOH A 364 ? 34.02326 63.33289 16.26470 0.978 31.01011 O ? D ? . O 1
   HETATM 10135 O . HOH A 365 ? 40.95090 48.32636 14.48870 0.773 31.34969 O ? D ? . O 1
   HETATM 10136 O . HOH A 366 ? 27.87570 53.34560 40.55923 0.776 29.02681 O ? D ? . O 1
   HETATM 10137 O . HOH A 367 ? 48.62737 57.96332 39.17678 0.815 31.37907 O ? D ? . O 1
   HETATM 10138 O . HOH A 368 ? 27.68914 44.06931 25.07612 0.910 32.69825 O ? D ? . O 1
   HETATM 10139 O . HOH A 369 ? 36.95822 61.74472 12.27719 0.786 31.46680 O ? D ? . O 1
   HETATM 10140 O . HOH A 370 ? 44.95725 66.37255 23.54013 0.780 29.98027 O ? D ? . O 1
   HETATM 10141 O . HOH A 371 ? 42.61983 50.22672 15.28957 0.962 33.33410 O ? D ? . O 1
   HETATM 10142 O . HOH A 372 ? 33.79297 71.07944 36.14190 0.795 29.88404 O ? D ? . O 1
   HETATM 10143 O . HOH A 373 ? 25.86031 46.47348 33.13109 0.765 29.41327 O ? D ? . O 1
   HETATM 10144 O . HOH A 374 ? 32.19295 74.72706 23.33923 0.940 32.33311 O ? D ? . O 1
   HETATM 10145 O . HOH A 375 ? 33.42809 58.09031 42.28035 0.779 31.53322 O ? D ? . O 1
   HETATM 10146 O . HOH A 376 ? 26.59154 59.85046 19.86505 1.000 35.21649 O ? D ? . O 1
   HETATM 10147 O . HOH A 377 ? 25.83528 59.63430 24.15324 0.708 29.09869 O ? D ? . O 1
   HETATM 10148 O . HOH A 378 ? 22.74013 54.88735 27.04022 1.000 35.71223 O ? D ? . O 1
   HETATM 10150 O . HOH A 380 ? 28.08582 69.42931 33.90318 0.708 29.27812 O ? D ? . O 1
   HETATM 10151 O . HOH A 381 ? 36.25700 54.04248 41.57661 1.000 38.52398 O ? D ? . O 1
   HETATM 10152 O . HOH A 382 ? 45.53259 66.20586 40.66467 1.000 34.86650 O ? D ? . O 1
   HETATM 10154 O . HOH A 384 ? 47.69758 50.36201 40.00288 0.826 32.87847 O ? D ? . O 1
   HETATM 10155 O . HOH A 385 ? 25.54639 46.14603 16.71742 0.989 36.58893 O ? D ? . O 1
   HETATM 10156 O . HOH A 386 ? 27.62960 56.09957 36.37238 1.000 35.35767 O ? D ? . O 1
   HETATM 10158 O . HOH A 389 ? 23.63477 54.57686 17.44762 1.000 34.18889 O ? D ? . O 1
   HETATM 10159 O . HOH A 390 ? 33.75010 65.99000 17.65880 1.000 35.91248 O ? D ? . O 1
   HETATM 10160 O . HOH A 391 ? 29.77477 64.20645 42.57186 0.956 34.90223 O ? D ? . O 1
   HETATM 10161 O . HOH A 392 ? 38.48921 71.35880 34.10380 0.930 33.74708 O ? D ? . O 1
   HETATM 10162 O . HOH A 393 ? 37.59463 55.77351 48.24205 0.862 36.60967 O ? D ? . O 1
   HETATM 10163 O . HOH A 395 ? 46.49480 53.11103 21.45261 1.000 44.99945 O ? D ? . O 1
   HETATM 10164 O . HOH A 396 ? 30.90675 61.68595 43.44427 0.861 35.77526 O ? D ? . O 1
   HETATM 10165 O . HOH A 397 ? 29.34001 65.00452 39.85365 0.918 37.60033 O ? D ? . O 1
   HETATM 10166 O . HOH A 398 ? 28.57393 48.61173 12.20622 0.977 38.63055 O ? D ? . O 1
   HETATM 10167 O . HOH A 399 ? 33.07203 43.27420 14.42196 1.000 42.23453 O ? D ? . O 1
   HETATM 10168 O . HOH A 400 ? 25.14151 70.89386 32.70629 0.495 24.77626 O ? D ? . O 1
   HETATM 10169 O . HOH A 401 ? 47.26424 51.86435 16.72653 1.000 37.64809 O ? D ? . O 1
   HETATM 10172 O . HOH A 404 ? 29.27372 57.86236 37.21327 0.983 39.37115 O ? D ? . O 1
   HETATM 10173 O . HOH A 405 ? 35.22510 39.71276 25.18589 1.000 42.95401 O ? D ? . O 1
   HETATM 10175 O . HOH A 407 ? 21.14507 48.67384 30.30407 1.000 44.51954 O ? D ? . O 1
   HETATM 10176 O . HOH A 409 ? 34.93542 49.01753 9.57748 0.891 43.79269 O ? D ? . O 1
   HETATM 10177 O . HOH A 411 ? 44.82514 49.60755 36.87337 1.000 45.97146 O ? D ? . O 1
   HETATM 10178 O . HOH A 412 ? 25.37807 53.55299 14.94550 0.979 43.80140 O ? D ? . O 1
   HETATM 10179 O . HOH A 413 ? 27.85175 60.35559 17.29563 1.000 46.86028 O ? D ? . O 1
   HETATM 10181 O . HOH A 417 ? 28.36193 63.95550 18.92235 1.000 47.68716 O ? D ? . O 1
   HETATM 10182 O . HOH A 418 ? 46.13386 67.24807 38.19980 0.982 43.95885 O ? D ? . O 1
   HETATM 10184 O . HOH A 420 ? 44.04123 50.39344 13.07499 0.987 42.66659 O ? D ? . O 1
   HETATM 10190 O . HOH A 430 ? 50.64095 44.45516 26.16354 1.000 54.34685 O ? D ? . O 1
   HETATM 10191 O . HOH A 432 ? 46.02678 68.38624 20.56950 0.999 52.40179 O ? D ? . O 1
   HETATM 10198 O . HOH A 439 ? 24.77006 50.59017 12.78409 0.927 39.67962 O ? D ? . O 1
   HETATM 10199 O . HOH B 2201 ? 42.79413 42.04926 32.93963 1.000 23.33032 O ? E ? . O 1
   HETATM 10200 O . HOH B 2202 ? 46.98379 40.99930 37.85624 0.902 21.16250 O ? E ? . O 1
   HETATM 10201 O . HOH B 2203 ? 44.23842 50.84744 51.52359 1.000 25.69658 O ? E ? . O 1
   HETATM 10202 O . HOH B 2204 ? 45.93882 51.09135 42.03683 0.927 24.72475 O ? E ? . O 1
   HETATM 10203 O . HOH B 2205 ? 49.64693 36.85249 49.34559 1.000 24.64157 O ? E ? . O 1
   HETATM 10204 O . HOH B 2206 ? 50.84772 50.29574 51.54984 1.000 24.78941 O ? E ? . O 1
   HETATM 10205 O . HOH B 2207 ? 40.45666 28.93235 42.03642 0.868 25.78592 O ? E ? . O 1
   HETATM 10206 O . HOH B 2208 ? 52.15239 36.02906 48.17051 1.000 25.46707 O ? E ? . O 1
   HETATM 10207 O . HOH B 2209 ? 41.62558 48.87010 42.96866 0.909 27.07083 O ? E ? . O 1
   HETATM 10208 O . HOH B 2210 ? 40.14267 30.42562 44.39370 1.000 29.02142 O ? E ? . O 1
   HETATM 10209 O . HOH B 2211 ? 43.41845 30.18722 35.13464 1.000 29.85834 O ? E ? . O 1
   HETATM 10210 O . HOH B 2212 ? 27.44875 34.30325 43.69241 0.999 28.67114 O ? E ? . O 1
   HETATM 10211 O . HOH B 2213 ? 52.36815 46.37625 48.12149 1.000 29.96162 O ? E ? . O 1
   HETATM 10212 O . HOH B 2214 ? 48.70557 52.79095 45.94152 1.000 32.73551 O ? E ? . O 1
   HETATM 10213 O . HOH B 2215 ? 33.64123 54.54150 40.82030 0.928 28.89000 O ? E ? . O 1
   HETATM 10214 O . HOH B 2216 ? 29.06927 42.61886 31.52640 0.891 28.60725 O ? E ? . O 1
   HETATM 10215 O . HOH B 2217 ? 48.38860 38.85182 37.16120 0.693 29.08637 O ? E ? . O 1
   HETATM 10216 O . HOH B 2218 ? 45.37800 31.84608 46.75090 1.000 31.64380 O ? E ? . O 1
   HETATM 10217 O . HOH B 2219 ? 28.30470 43.45669 33.97993 0.825 28.30157 O ? E ? . O 1
   HETATM 10218 O . HOH B 2220 ? 29.42358 35.29915 47.81448 1.000 36.92853 O ? E ? . O 1
   HETATM 10219 O . HOH B 2221 ? 52.93140 44.75283 45.25219 0.932 35.32138 O ? E ? . O 1
   HETATM 10220 O . HOH B 2222 ? 40.71972 26.09008 42.14144 0.780 29.23349 O ? E ? . O 1
   HETATM 10222 O . HOH B 2224 ? 40.27141 28.58910 46.56908 0.982 35.40048 O ? E ? . O 1
   HETATM 10223 O . HOH B 2225 ? 26.98726 27.78722 36.13925 0.825 30.82332 O ? E ? . O 1
   HETATM 10224 O . HOH B 2226 ? 39.61575 37.47427 47.96452 0.743 32.50829 O ? E ? . O 1
   HETATM 10225 O . HOH B 2227 ? 46.66749 38.22186 54.43298 1.000 35.14593 O ? E ? . O 1
   HETATM 10226 O . HOH B 2228 ? 27.83123 35.97597 45.66665 0.762 31.44289 O ? E ? . O 1
   HETATM 10227 O . HOH B 2229 ? 25.28375 40.13746 40.94895 1.000 36.79376 O ? E ? . O 1
   HETATM 10229 O . HOH B 2231 ? 47.29309 52.83838 43.38244 0.845 35.94514 O ? E ? . O 1
   HETATM 10230 O . HOH B 2232 ? 43.36844 27.10684 35.88417 0.999 35.54769 O ? E ? . O 1
   HETATM 10231 O . HOH B 2233 ? 52.72600 33.83833 43.48503 0.876 35.22732 O ? E ? . O 1
   HETATM 10232 O . HOH B 2234 ? 27.41427 52.29347 43.15786 0.870 34.33841 O ? E ? . O 1
   HETATM 10233 O . HOH B 2235 ? 33.61963 39.85050 27.15495 0.889 34.81157 O ? E ? . O 1
   HETATM 10234 O . HOH B 2236 ? 24.96331 27.13772 37.45130 0.854 35.74582 O ? E ? . O 1
   HETATM 10235 O . HOH B 2237 ? 35.30435 41.68493 54.97660 0.895 40.78607 O ? E ? . O 1
   HETATM 10237 O . HOH B 2239 ? 48.46615 47.17149 40.18175 0.640 28.87077 O ? E ? . O 1
   HETATM 10239 O . HOH B 2241 ? 36.15466 50.70924 51.87742 0.902 37.90651 O ? E ? . O 1
   HETATM 10240 O . HOH B 2243 ? 21.93035 25.05110 38.21734 1.000 43.96187 O ? E ? . O 1
   HETATM 10241 O . HOH B 2244 ? 23.37504 29.05966 34.83345 0.712 36.18279 O ? E ? . O 1
   HETATM 10242 O . HOH B 2247 ? 47.64850 42.98547 35.94795 0.709 33.83392 O ? E ? . O 1
   HETATM 10243 O . HOH B 2248 ? 25.21589 43.15974 41.18260 0.884 36.54132 O ? E ? . O 1
   HETATM 10245 O . HOH B 2251 ? 46.06852 47.40205 36.38933 0.936 40.01464 O ? E ? . O 1
   HETATM 10247 O . HOH B 2254 ? 49.51948 35.28399 51.73788 1.000 48.99599 O ? E ? . O 1
   HETATM 10249 O . HOH B 2256 ? 35.12889 48.84535 53.97596 0.879 38.25896 O ? E ? . O 1
   HETATM 10250 O . HOH B 2257 ? 51.22403 45.77945 43.58950 0.946 40.06867 O ? E ? . O 1
   HETATM 10252 O . HOH B 2259 ? 37.35983 39.08907 25.88249 1.000 49.64011 O ? E ? . O 1
   HETATM 10253 O . HOH B 2260 ? 38.15396 32.21927 51.26240 0.760 41.88052 O ? E ? . O 1
   HETATM 10254 O . HOH B 2261 ? 28.79977 42.04034 51.35299 0.976 45.66966 O ? E ? . O 1
   HETATM 10255 O . HOH B 2263 ? 37.67058 53.14724 47.55643 0.935 41.96916 O ? E ? . O 1
   HETATM 10256 O . HOH B 2264 ? 44.14690 32.87875 32.03065 1.000 48.18200 O ? E ? . O 1
   HETATM 12515 O . HOH S 2279 ? 42.66631 54.82334 8.36562 0.409 23.56927 O ? F ? . O 1
   HETATM 12516 O . HOH S 2280 ? 31.64910 66.87361 40.11824 0.771 33.44461 O ? F ? . O 1
   HETATM 12517 O . HOH S 2281 ? 39.66131 30.35882 50.22898 1.000 41.77508 O ? F ? . O 1
   HETATM 12518 O . HOH S 2282 ? 36.42092 52.60500 45.00204 1.000 40.87975 O ? F ? . O 1
   HETATM 12519 O . HOH S 2283 ? 37.82888 23.75256 42.47638 0.658 33.23190 O ? F ? . O 1
   HETATM 12520 O . HOH S 2284 ? 43.42989 65.78795 39.69849 0.694 37.30705 O ? F ? . O 1
   HETATM 12524 O . HOH S 2288 ? 23.97785 44.38056 16.10213 0.971 37.91509 O ? F ? . O 1
   HETATM 12526 O . HOH S 2290 ? 26.61112 38.36639 45.52044 1.000 46.07824 O ? F ? . O 1
   HETATM 12527 O . HOH S 2291 ? 37.97316 52.09281 43.25618 1.000 46.59010 O ? F ? . O 1
   HETATM 12529 O . HOH S 2293 ? 31.21411 48.12698 11.83164 0.751 40.02005 O ? F ? . O 1
   HETATM 12530 O . HOH S 2294 ? 41.62210 69.55838 40.00915 1.000 44.76480 O ? F ? . O 1
   HETATM 12531 O . HOH S 2295 ? 44.27706 52.71560 11.44606 0.967 41.13798 O ? F ? . O 1
   HETATM 12540 O . HOH S 2304 ? 32.83194 41.37314 29.03969 0.873 37.86582 O ? F ? . O 1
   HETATM 12541 O . HOH S 2305 ? 24.46852 63.26584 29.19840 0.987 48.09854 O ? F ? . O 1
   HETATM 12546 O . HOH S 2310 ? 50.98448 54.61934 46.03279 0.994 44.04197 O ? F ? . O 1
   HETATM 12547 O . HOH S 2311 ? 31.10776 36.27993 53.62104 0.844 39.82801 O ? F ? . O 1
   HETATM 12554 O . HOH S 2318 ? 34.80716 46.22549 10.05538 0.921 45.02788 O ? F ? . O 1
   HETATM 12560 O . HOH S 2324 ? 48.69184 34.17928 49.87644 0.857 46.64200 O ? F ? . O 1
   HETATM 12563 O . HOH S 2327 ? 26.74145 41.06208 50.22422 0.909 45.36791 O ? F ? . O 1
   HETATM 12566 O . HOH S 2330 ? 26.01568 42.30156 48.45793 0.793 41.72795 O ? F ? . O 1
   HETATM 12567 O . HOH S 2331 ? 46.40359 47.21194 18.82895 1.000 57.66464 O ? F ? . O 1
   HETATM 12569 O . HOH S 2333 ? 50.36850 35.28050 36.48080 0.989 51.24849 O ? F ? . O 1
   HETATM 12580 O . HOH S 2344 ? 45.27560 70.69389 31.90304 0.916 46.04485 O ? F ? . O 1
   HETATM 12582 O . HOH S 2346 ? 35.81448 55.33956 44.31782 0.712 34.39311 O ? F ? . O 1
   HETATM 12587 O . HOH S 2351 ? 28.26266 19.39276 33.53773 0.655 42.55399 O ? F ? . O 1
   HETATM 12589 O . HOH S 2353 ? 22.25420 68.45147 22.15323 0.969 49.52493 O ? F ? . O 1
   HETATM 12590 O . HOH S 2354 ? 45.90148 48.86307 16.76315 0.938 50.70110 O ? F ? . O 1
   HETATM 12634 O . HOH S 2367 ? 31.50650 71.73891 32.31337 0.836 38.73660 O ? G ? . O 1
   HETATM 12637 O . HOH S 2370 ? 47.60574 30.48325 41.06023 0.967 40.59129 O ? G ? . O 1
   HETATM 12638 O . HOH S 2371 ? 24.60944 38.21371 19.55443 1.000 45.90006 O ? G ? . O 1
   HETATM 12663 O . HOH S 2396 ? 47.83921 35.47728 54.08693 1.000 54.93430 O ? G ? . O 1
   HETATM 12669 O . HOH S 2402 ? 52.33957 51.24870 30.70416 0.734 37.44141 O ? G ? . O 1
   HETATM 12673 O . HOH S 2406 ? 47.22117 49.74321 19.57445 0.558 46.48964 O ? G ? . O 1
   HETATM 12675 O . HOH S 2408 ? 24.91998 56.94110 19.86123 1.000 51.40981 O ? G ? . O 1
   HETATM 12676 O . HOH S 2409 ? 37.00510 61.82715 48.55900 1.000 52.13989 O ? G ? . O 1
   HETATM 12680 O . HOH S 2413 ? 26.95431 47.68474 10.59061 0.447 29.90286 O ? G ? . O 1
   HETATM 12688 O . HOH S 2421 ? 53.13653 34.35420 36.66581 1.000 54.14211 O ? G ? . O 1
   HETATM 12702 O . HOH S 2435 ? 46.48124 39.30918 57.22949 0.874 49.69496 O ? G ? . O 1
   HETATM 12705 O . HOH S 2438 ? 42.59692 69.57627 25.87789 0.533 28.08793 O ? G ? . O 1
   HETATM 12707 O . HOH S 2440 ? 25.98227 39.13555 48.45588 0.987 50.11494 O ? G ? . O 1
   HETATM 12728 O . HOH S 2446 ? 47.80850 53.15619 25.87392 0.577 36.84070 O ? H ? . O 1
   HETATM 12729 O . HOH S 2447 ? 48.16114 31.00822 43.51833 0.809 41.74785 O ? H ? . O 1
   HETATM 12730 O . HOH S 2448 ? 35.31377 74.92499 30.11852 0.444 24.62291 O ? H ? . O 1
   HETATM 12731 O . HOH S 2449 ? 50.98689 52.22965 45.88887 0.704 45.61030 O ? H ? . O 1
   HETATM 12735 O . HOH S 2453 ? 54.90692 33.40040 38.05264 0.432 25.05341 O ? H ? . O 1
   HETATM 12740 O . HOH S 2458 ? 39.53443 20.92910 37.24092 0.566 34.75503 O ? H ? . O 1
   HETATM 12743 O . HOH S 2461 ? 35.85677 68.53801 16.47951 0.475 32.98655 O ? H ? . O 1
   HETATM 12747 O . HOH S 2465 ? 41.39888 45.35848 54.70727 0.741 47.26682 O ? H ? . O 1
   HETATM 12748 O . HOH S 2466 ? 28.53572 32.97647 48.51929 0.511 34.11863 O ? H ? . O 1
   HETATM 12756 O . HOH S 2474 ? 26.17693 20.88103 34.62753 0.489 36.01900 O ? H ? . O 1
   HETATM 12761 O . HOH S 2479 ? 37.41584 17.56360 37.91832 0.566 45.92451 O ? H ? . O 1
   HETATM 12766 O . HOH S 2484 ? 27.44333 41.66100 25.09328 0.520 38.05027 O ? H ? . O 1
   HETATM 12783 O . HOH S 2501 ? 50.01023 54.57737 37.07456 0.802 52.92546 O ? H ? . O 1
   HETATM 12784 O . HOH S 2502 ? 38.85333 39.65029 23.80908 0.619 39.07574 O ? H ? . O 1
   HETATM 12786 O . HOH S 2504 ? 39.15774 53.49598 45.90579 0.230 29.19620 O ? H ? . O 1
   HETATM 12789 O . HOH S 2507 ? 27.99519 62.71357 16.97707 0.419 41.91497 O ? H ? . O 1
   HETATM 12790 O . HOH S 2508 ? 44.96555 38.66687 33.87923 0.434 35.84734 O ? H ? . O 1
   HETATM 12792 O . HOH S 2510 ? 41.02942 67.66467 44.81000 0.524 37.93008 O ? H ? . O 1
   HETATM 12794 O . HOH S 2512 ? 30.24219 63.24829 17.16391 0.439 35.23707 O ? H ? . O 1
   HETATM 12803 O . HOH S 2521 ? 24.94416 22.36436 29.79332 0.679 55.53440 O ? H ? . O 1
   HETATM 12824 O . HOH S 2523 ? 31.75216 46.63220 14.01823 0.480 41.29415 O ? I ? . O 1
   HETATM 12826 O . HOH S 2525 ? 31.83146 26.07552 32.99336 0.696 36.24287 O ? I ? . O 1
   HETATM 12828 O . HOH S 2527 ? 21.20498 19.93766 46.96456 0.516 35.10304 O ? I ? . O 1
   HETATM 12829 O . HOH S 2528 ? 45.60157 41.38655 33.10457 0.395 22.00775 O ? I ? . O 1
   HETATM 12831 O . HOH S 2530 ? 30.40863 40.71478 30.12256 0.484 33.41596 O ? I ? . O 1
   HETATM 12834 O . HOH S 2533 ? 40.39791 62.08147 50.11307 0.557 30.63619 O ? I ? . O 1
   HETATM 12839 O . HOH S 2538 ? 38.71312 73.94496 25.09485 0.411 37.17983 O ? I ? . O 1
   HETATM 12844 O . HOH S 2543 ? 41.13016 29.20832 48.62963 0.492 42.34955 O ? I ? . O 1
   HETATM 12847 O . HOH S 2546 ? 50.42694 32.91216 40.67374 0.524 36.03561 O ? I ? . O 1
   HETATM 12855 O . HOH S 2554 ? 26.23181 56.47215 33.78906 0.324 16.49944 O ? I ? . O 1
   HETATM 12856 O . HOH S 2555 ? 31.52129 28.94404 50.23000 0.543 35.35781 O ? I ? . O 1
   HETATM 12862 O . HOH S 2561 ? 33.40745 70.66981 39.72354 0.454 28.68810 O ? I ? . O 1
   HETATM 12865 O . HOH S 2564 ? 41.71132 31.90523 31.16127 0.443 31.77091 O ? I ? . O 1
   HETATM 12868 O . HOH S 2567 ? 52.08934 57.57272 36.46337 0.325 31.26861 O ? I ? . O 1
   HETATM 12871 O . HOH S 2570 ? 28.61522 51.21139 8.94426 0.234 42.80005 O ? I ? . O 1
   HETATM 12874 O . HOH S 2573 ? 38.80239 63.35797 48.74913 0.533 45.83479 O ? I ? . O 1
   HETATM 12877 O . HOH S 2576 ? 38.33507 77.29510 28.17372 0.507 31.74175 O ? I ? . O 1
   HETATM 12880 O . HOH S 2579 ? 31.73737 57.58142 38.20217 0.298 22.74692 O ? I ? . O 1
   HETATM 12881 O . HOH S 2580 ? 52.21274 46.04216 26.94414 0.326 23.83624 O ? I ? . O 1
   HETATM 12886 O . HOH S 2585 ? 46.05487 70.77497 36.79098 0.463 37.09395 O ? I ? . O 1
   HETATM 12887 O . HOH S 2586 ? 26.40081 67.31556 35.11645 0.569 34.09223 O ? I ? . O 1
   HETATM 12889 O . HOH S 2588 ? 16.54723 21.93794 41.95396 0.318 22.94514 O ? I ? . O 1
   HETATM 12891 O . HOH S 2590 ? 29.31940 52.16660 51.03529 0.520 30.97959 O ? I ? . O 1
   HETATM 12898 O . HOH S 2597 ? 46.39061 66.24919 21.66396 0.246 30.77952 O ? I ? . O 1
   HETATM 12918 O . HOH S 2599 ? 46.65031 43.82621 23.04896 0.572 33.40084 O ? J ? . O 1
   HETATM 12919 O . HOH S 2600 ? 46.80455 32.98020 48.49663 0.346 31.71186 O ? J ? . O 1
   HETATM 12923 O . HOH S 2604 ? 23.45011 25.02961 36.43681 0.370 32.11558 O ? J ? . O 1
   HETATM 12926 O . HOH S 2607 ? 40.22221 49.72929 11.82927 0.415 30.16968 O ? J ? . O 1
   HETATM 12927 O . HOH S 2608 ? 29.85644 62.10460 38.81931 0.495 29.45133 O ? J ? . O 1
   HETATM 12932 O . HOH S 2613 ? 48.41159 44.96736 24.79859 0.461 39.60947 O ? J ? . O 1
   HETATM 12933 O . HOH S 2614 ? 53.23624 58.05473 41.65093 0.377 30.66468 O ? J ? . O 1
   HETATM 12950 O . HOH S 2631 ? 29.15381 75.67028 28.17036 0.342 26.34809 O ? J ? . O 1
   HETATM 12951 O . HOH S 2632 ? 22.42062 18.13214 46.21858 0.561 43.20515 O ? J ? . O 1
   HETATM 12960 O . HOH S 2641 ? 31.84906 29.70632 52.85335 0.352 30.72778 O ? J ? . O 1
   HETATM 12962 O . HOH S 2643 ? 39.77433 70.75801 41.37978 0.426 32.28000 O ? J ? . O 1
   HETATM 12970 O . HOH S 2651 ? 45.69417 30.17481 34.00192 0.369 31.21676 O ? J ? . O 1
   HETATM 12971 O . HOH S 2652 ? 51.60054 46.17398 41.23541 0.374 29.62159 O ? J ? . O 1
   HETATM 12975 O . HOH S 2656 ? 38.65663 44.59957 54.72989 0.474 35.27406 O ? J ? . O 1
   HETATM 12976 O . HOH S 2657 ? 52.88052 65.24306 35.02425 0.253 22.20144 O ? J ? . O 1
   HETATM 12978 O . HOH S 2659 ? 49.54132 51.78939 39.39228 0.334 34.36913 O ? J ? . O 1
   HETATM 12981 O . HOH S 2662 ? 45.03217 46.98109 15.75398 0.493 37.03044 O ? J ? . O 1
   HETATM 12983 O . HOH S 2664 ? 51.34785 42.36908 25.45804 0.493 46.44674 O ? J ? . O 1

data_comp_RAP
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
   RAP C1 C C 0 0.257 -18.3428 -8.7186 -12.7343
   RAP O1 O O2 0 -0.284 -18.6982 -9.5564 -13.7001
   RAP O2 O O 0 -0.408 -17.7482 -9.0274 -11.7256
   RAP C2 C CH1 0 0.066 -18.6885 -7.2677 -13.0693
   RAP C3 C CH2 0 -0.185 -19.0381 -6.4450 -11.8258
   RAP C4 C CH2 0 -0.181 -20.4428 -6.7552 -11.3123
   RAP C5 C CH2 0 -0.173 -21.4698 -6.5598 -12.4266
   RAP C6 C CH2 0 -0.176 -21.1117 -7.4020 -13.6446
   RAP N7 N NT 0 -0.037 -19.7349 -7.1418 -14.0803
   RAP C8 C C 0 0.239 -19.3898 -6.8384 -15.3360
   RAP O3 O O 0 -0.460 -18.2332 -6.7192 -15.7469
   RAP C9 C C 0 0.142 -20.4784 -6.4643 -16.3491
   RAP O4 O O 0 -0.295 -20.8673 -5.3231 -16.3684
   RAP C10 C CT 0 0.343 -20.9390 -7.5241 -17.3757
   RAP O5 O O2 0 -0.346 -21.5272 -8.5050 -16.5387
   RAP O6 O OH1 0 -0.466 -21.8970 -6.9012 -18.1867
   RAP C11 C CH1 0 -0.070 -19.7651 -8.1255 -18.1765
   RAP C12 C CH2 0 -0.222 -20.2409 -9.3775 -18.9226
   RAP C13 C CH2 0 -0.193 -20.9489 -10.3599 -17.9906
   RAP C14 C CH1 0 0.092 -22.0612 -9.6579 -17.2300
   RAP C15 C CH2 0 -0.236 -22.7312 -10.4892 -16.1497
   RAP C16 C CH1 0 0.153 -23.4109 -11.7517 -16.6690
   RAP O7 O O2 0 -0.370 -24.4101 -11.3320 -17.6073
   RAP C17 C C 0 0.031 -23.9926 -12.5742 -15.5412
   RAP C18 C C1 0 -0.152 -23.5093 -13.8095 -15.3164
   RAP C19 C C1 0 -0.134 -23.8649 -14.6830 -14.2270
   RAP C20 C C1 0 -0.139 -23.2623 -15.8639 -13.9827
   RAP C21 C C1 0 -0.149 -23.5188 -16.6529 -12.8034
   RAP C22 C C1 0 -0.193 -22.8495 -17.7629 -12.4659
   RAP C23 C CH1 0 0.060 -23.0167 -18.4963 -11.1722
   RAP C24 C CH2 0 -0.293 -21.7298 -18.3842 -10.3280
   RAP C25 C CH1 0 0.012 -21.2961 -16.9282 -10.0436
   RAP C26 C C 0 0.182 -19.8790 -16.9736 -9.5218
   RAP O8 O O 0 -0.361 -19.6131 -17.0465 -8.3404
   RAP C27 C CH1 0 0.077 -18.7711 -16.9874 -10.5864
   RAP O9 O O2 0 -0.346 -17.5819 -17.5785 -10.1141
   RAP C28 C CH1 0 0.307 -18.4162 -15.5638 -11.0650
   RAP O10 O OH1 0 -0.520 -18.1284 -14.7915 -9.9087
   RAP C29 C C 0 -0.147 -19.4465 -14.9391 -11.9917
   RAP C30 C C1 0 -0.230 -20.1692 -13.8940 -11.5890
   RAP C31 C CH1 0 0.081 -21.2067 -13.1213 -12.3678
   RAP C32 C C 0 0.242 -20.5633 -11.7831 -12.7124
   RAP O11 O O 0 -0.393 -20.8124 -10.7699 -12.0895
   RAP C33 C CH2 0 -0.317 -19.5628 -11.7939 -13.8516
   RAP C34 C CH1 0 0.158 -18.3204 -10.9595 -13.5818
   RAP C35 C CH1 0 0.114 -17.1521 -11.2015 -14.5441
   RAP C36 C CH2 0 -0.327 -16.5010 -12.5763 -14.3496
   RAP C37 C CH1 0 -0.032 -15.9840 -12.9090 -12.9460
   RAP C38 C CH2 0 -0.191 -15.2749 -14.2668 -12.9790
   RAP C39 C CH1 0 0.192 -14.6746 -14.6890 -11.6423
   RAP O12 O O2 0 -0.383 -13.9709 -15.9144 -11.8623
   RAP C40 C CH1 0 0.062 -13.7571 -13.6032 -11.0965
   RAP O13 O OH1 0 -0.513 -13.2879 -14.0167 -9.8063
   RAP C41 C CH2 0 -0.189 -14.4883 -12.2670 -11.0201
   RAP C42 C CH2 0 -0.239 -15.0421 -11.8433 -12.3786
   RAP C43 C CH3 0 -0.381 -19.1035 -7.1109 -19.1036
   RAP C44 C CH3 0 -0.444 -25.0649 -11.9187 -14.7213
   RAP C45 C CH3 0 -0.378 -23.3595 -19.9739 -11.3991
   RAP C46 C CH3 0 -0.429 -22.2390 -16.1971 -9.0952
   RAP C47 C CH3 0 -0.422 -19.5140 -15.5673 -13.3529
   RAP C48 C CH3 0 -0.440 -22.4924 -12.9579 -11.5619
   RAP C49 C CH3 0 -0.478 -17.5422 -10.9965 -16.0081
   RAP C50 C CH3 0 -0.197 -24.9825 -12.4052 -18.3387
   RAP C51 C CH3 0 -0.206 -17.6570 -18.9947 -10.0058
   RAP C52 C CH3 0 -0.202 -14.0816 -16.8714 -10.8154
   RAP H2 H HCH1 0 0.123 -17.7746 -6.8732 -13.5173
   RAP H31A H HCH2 0 0.114 -18.2856 -6.6351 -11.0620
   RAP H32 H HCH2 0 0.112 -18.9720 -5.3896 -12.1006
   RAP H41 H HCH2 0 0.103 -20.4855 -7.7885 -10.9537
   RAP H42 H HCH2 0 0.110 -20.6753 -6.1121 -10.4616
   RAP H51 H HCH2 0 0.111 -22.4683 -6.8456 -12.0899
   RAP H52 H HCH2 0 0.102 -21.5076 -5.5051 -12.7152
   RAP H61 H HCH2 0 0.139 -21.1925 -8.4657 -13.4054
   RAP H62 H HCH2 0 0.141 -21.7851 -7.2079 -14.4735
   RAP HO6 H HOH1 0 0.351 -21.9353 -7.3399 -19.0455
   RAP H11 H HCH1 0 0.086 -19.0341 -8.4444 -17.4328
   RAP H121 H HCH2 0 0.115 -20.9152 -9.0962 -19.7401
   RAP H122 H HCH2 0 0.117 -19.3758 -9.8499 -19.3925
   RAP H131 H HCH2 0 0.121 -21.3663 -11.1870 -18.5673
   RAP H132 H HCH2 0 0.113 -20.2395 -10.7832 -17.2747
   RAP H14 H HCH1 0 0.066 -22.8202 -9.3083 -17.9352
   RAP H151 H HCH2 0 0.129 -21.9856 -10.7797 -15.4083
   RAP H152 H HCH2 0 0.116 -23.4676 -9.8641 -15.6416
   RAP H16 H HCH1 0 0.104 -22.6790 -12.3716 -17.1994
   RAP H18 H H 0 0.122 -22.7366 -14.1797 -15.9861
   RAP H19 H H 0 0.125 -24.6150 -14.3415 -13.5222
   RAP H20 H H 0 0.129 -22.4920 -16.2197 -14.6624
   RAP H21 H H 0 0.125 -24.2741 -16.2703 -12.1202
   RAP H22 H H 0 0.127 -22.0786 -18.1409 -13.1361
   RAP H23 H HCH1 0 0.087 -23.8372 -18.0322 -10.6187
   RAP H241 H HCH2 0 0.111 -21.8748 -18.9069 -9.3786
   RAP H242 H HCH2 0 0.122 -20.9315 -18.9098 -10.8608
   RAP H25 H HCH1 0 0.149 -21.2760 -16.4068 -11.0008
   RAP H27 H HCH1 0 0.140 -19.1432 -17.5457 -11.4521
   RAP H28 H HCH1 0 0.086 -17.5018 -15.7010 -11.6530
   RAP HO1 H HOH1 0 0.339 -17.7449 -13.9510 -10.1901
   RAP H30 H H 0 0.126 -20.0148 -13.5272 -10.5797
   RAP H31 H HCH1 0 0.132 -21.4259 -13.6260 -13.3088
   RAP H331 H HCH2 0 0.162 -19.2693 -12.8175 -14.0727
   RAP H332 H HCH2 0 0.167 -20.0779 -11.4182 -14.7398
   RAP H34 H HCH1 0 0.124 -17.9896 -11.1174 -12.5591
   RAP H35 H HCH1 0 0.095 -16.4103 -10.4397 -14.2882
   RAP H361 H HCH2 0 0.130 -17.2014 -13.3584 -14.6587
   RAP H362 H HCH2 0 0.103 -15.6587 -12.6336 -15.0470
   RAP H37 H HCH1 0 0.101 -16.8401 -12.9931 -12.2673
   RAP H381 H HCH2 0 0.120 -15.9664 -15.0448 -13.3104
   RAP H382 H HCH2 0 0.091 -14.4651 -14.2276 -13.7159
   RAP H39 H HCH1 0 0.036 -15.4722 -14.8589 -10.9095
   RAP H40 H HCH1 0 0.061 -12.9034 -13.5120 -11.7811
   RAP HO3 H HOH1 0 0.333 -12.7001 -13.3289 -9.4693
   RAP H411 H HCH2 0 0.092 -15.3070 -12.3614 -10.2986
   RAP H412 H HCH2 0 0.108 -13.8027 -11.5087 -10.6311
   RAP H421 H HCH2 0 0.092 -14.2172 -11.6856 -13.0832
   RAP H422 H HCH2 0 0.117 -15.5578 -10.8877 -12.2755
   RAP H431 H HCH3 0 0.128 -18.2328 -7.5633 -19.5813
   RAP H432 H HCH3 0 0.120 -19.7848 -6.7842 -19.8917
   RAP H433 H HCH3 0 0.126 -18.7664 -6.2288 -18.5573
   RAP H441 H HCH3 0 0.135 -25.6589 -12.6387 -14.1627
   RAP H442 H HCH3 0 0.146 -24.6345 -11.2139 -14.0029
   RAP H443 H HCH3 0 0.137 -25.7344 -11.3462 -15.3660
   RAP H451 H HCH3 0 0.122 -23.4703 -20.4949 -10.4454
   RAP H452 H HCH3 0 0.121 -24.2922 -20.0757 -11.9564
   RAP H453 H HCH3 0 0.116 -22.5681 -20.4701 -11.9670
   RAP H461 H HCH3 0 0.131 -21.8812 -15.1849 -8.8999
   RAP H462 H HCH3 0 0.135 -23.2349 -16.1220 -9.5311
   RAP H463 H HCH3 0 0.117 -22.3187 -16.7221 -8.1423
   RAP H471 H HCH3 0 0.136 -20.2262 -15.0709 -14.0061
   RAP H472 H HCH3 0 0.153 -18.5303 -15.5351 -13.8302
   RAP H473 H HCH3 0 0.148 -19.8035 -16.6190 -13.2880
   RAP H481 H HCH3 0 0.141 -23.2194 -12.3595 -12.1120
   RAP H482 H HCH3 0 0.141 -22.9303 -13.9348 -11.3609
   RAP H483 H HCH3 0 0.119 -22.2929 -12.4657 -10.6097
   RAP H491 H HCH3 0 0.128 -16.6560 -11.0601 -16.6419
   RAP H492 H HCH3 0 0.131 -18.2448 -11.7621 -16.3438
   RAP H493 H HCH3 0 0.153 -18.0013 -10.0210 -16.1654
   RAP H501 H HCH3 0 0.134 -25.6533 -11.9671 -19.0763
   RAP H502 H HCH3 0 0.113 -24.2075 -12.9858 -18.8525
   RAP H503 H HCH3 0 0.120 -25.5501 -13.0798 -17.6899
   RAP H511 H HCH3 0 0.140 -16.6693 -19.3417 -9.7075
   RAP H512 H HCH3 0 0.127 -18.3893 -19.3019 -9.2537
   RAP H513 H HCH3 0 0.119 -17.9250 -19.4427 -10.9688
   RAP H521 H HCH3 0 0.122 -13.5969 -17.7819 -11.1683
   RAP H522 H HCH3 0 0.112 -13.5848 -16.5289 -9.9046
   RAP H523 H HCH3 0 0.120 -15.1310 -17.0873 -10.5927

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
   RAP C1 O1 single 1.327 0.020 1.327
   RAP C1 O2 double 1.211 0.020 1.211
   RAP C1 C2 single 1.529 0.020 1.529
   RAP O1 C34 single 1.458 0.020 1.458
   RAP C2 C3 single 1.531 0.020 1.531
   RAP C2 N7 single 1.460 0.020 1.460
   RAP C2 H2 single 0.970 0.020 1.090
   RAP C3 C4 single 1.527 0.020 1.527
   RAP C3 H31A single 0.970 0.020 1.090
   RAP C3 H32 single 0.970 0.020 1.090
   RAP C4 C5 single 1.528 0.020 1.528
   RAP C4 H41 single 0.970 0.020 1.090
   RAP C4 H42 single 0.970 0.020 1.090
   RAP C5 C6 single 1.523 0.020 1.523
   RAP C5 H51 single 0.970 0.020 1.090
   RAP C5 H52 single 0.970 0.020 1.090
   RAP C6 N7 single 1.467 0.020 1.467
   RAP C6 H61 single 0.970 0.020 1.090
   RAP C6 H62 single 0.970 0.020 1.090
   RAP N7 C8 single 1.337 0.020 1.337
   RAP C8 O3 double 1.233 0.020 1.233
   RAP C8 C9 single 1.533 0.020 1.533
   RAP C9 O4 double 1.206 0.020 1.206
   RAP C9 C10 single 1.546 0.020 1.546
   RAP C10 O5 single 1.417 0.020 1.417
   RAP C10 O6 single 1.401 0.020 1.401
   RAP C10 C11 single 1.543 0.020 1.543
   RAP O5 C14 single 1.446 0.020 1.446
   RAP O6 HO6 single 0.850 0.020 0.980
   RAP C11 C12 single 1.533 0.020 1.533
   RAP C11 C43 single 1.525 0.020 1.525
   RAP C11 H11 single 0.970 0.020 1.090
   RAP C12 C13 single 1.528 0.020 1.528
   RAP C12 H121 single 0.970 0.020 1.090
   RAP C12 H122 single 0.970 0.020 1.090
   RAP C13 C14 single 1.519 0.020 1.519
   RAP C13 H131 single 0.970 0.020 1.090
   RAP C13 H132 single 0.970 0.020 1.090
   RAP C14 C15 single 1.519 0.020 1.519
   RAP C14 H14 single 0.970 0.020 1.090
   RAP C15 C16 single 1.525 0.020 1.525
   RAP C15 H151 single 0.970 0.020 1.090
   RAP C15 H152 single 0.970 0.020 1.090
   RAP C16 O7 single 1.434 0.020 1.434
   RAP C16 C17 single 1.512 0.020 1.512
   RAP C16 H16 single 0.970 0.020 1.090
   RAP O7 C50 single 1.419 0.020 1.419
   RAP C17 C18 double 1.345 0.020 1.345
   RAP C17 C44 single 1.501 0.020 1.501
   RAP C18 C19 single 1.441 0.020 1.441
   RAP C18 H18 single 0.930 0.020 1.080
   RAP C19 C20 double 1.348 0.020 1.348
   RAP C19 H19 single 0.930 0.020 1.080
   RAP C20 C21 single 1.442 0.020 1.442
   RAP C20 H20 single 0.930 0.020 1.080
   RAP C21 C22 double 1.339 0.020 1.339
   RAP C21 H21 single 0.930 0.020 1.080
   RAP C22 C23 single 1.496 0.020 1.496
   RAP C22 H22 single 0.930 0.020 1.080
   RAP C23 C24 single 1.543 0.020 1.543
   RAP C23 C45 single 1.534 0.020 1.534
   RAP C23 H23 single 0.970 0.020 1.090
   RAP C24 C25 single 1.546 0.020 1.546
   RAP C24 H241 single 0.970 0.020 1.090
   RAP C24 H242 single 0.970 0.020 1.090
   RAP C25 C26 single 1.511 0.020 1.511
   RAP C25 C46 single 1.524 0.020 1.524
   RAP C25 H25 single 0.970 0.020 1.090
   RAP C26 O8 double 1.213 0.020 1.213
   RAP C26 C27 single 1.537 0.020 1.537
   RAP C27 O9 single 1.410 0.020 1.410
   RAP C27 C28 single 1.543 0.020 1.543
   RAP C27 H27 single 0.970 0.020 1.090
   RAP O9 C51 single 1.422 0.020 1.422
   RAP C28 O10 single 1.420 0.020 1.420
   RAP C28 C29 single 1.520 0.020 1.520
   RAP C28 H28 single 0.970 0.020 1.090
   RAP O10 HO1 single 0.850 0.020 0.980
   RAP C29 C30 double 1.333 0.020 1.333
   RAP C29 C47 single 1.501 0.020 1.501
   RAP C30 C31 single 1.510 0.020 1.510
   RAP C30 H30 single 0.930 0.020 1.080
   RAP C31 C32 single 1.524 0.020 1.524
   RAP C31 C48 single 1.526 0.020 1.526
   RAP C31 H31 single 0.970 0.020 1.090
   RAP C32 O11 double 1.215 0.020 1.215
   RAP C32 C33 single 1.516 0.020 1.516
   RAP C33 C34 single 1.521 0.020 1.521
   RAP C33 H331 single 0.970 0.020 1.090
   RAP C33 H332 single 0.970 0.020 1.090
   RAP C34 C35 single 1.533 0.020 1.533
   RAP C34 H34 single 0.970 0.020 1.090
   RAP C35 C36 single 1.534 0.020 1.534
   RAP C35 C49 single 1.529 0.020 1.529
   RAP C35 H35 single 0.970 0.020 1.090
   RAP C36 C37 single 1.532 0.020 1.532
   RAP C36 H361 single 0.970 0.020 1.090
   RAP C36 H362 single 0.970 0.020 1.090
   RAP C37 C38 single 1.532 0.020 1.532
   RAP C37 C42 single 1.531 0.020 1.531
   RAP C37 H37 single 0.970 0.020 1.090
   RAP C38 C39 single 1.525 0.020 1.525
   RAP C38 H381 single 0.970 0.020 1.090
   RAP C38 H382 single 0.970 0.020 1.090
   RAP C39 O12 single 1.430 0.020 1.430
   RAP C39 C40 single 1.523 0.020 1.523
   RAP C39 H39 single 0.970 0.020 1.090
   RAP O12 C52 single 1.423 0.020 1.423
   RAP C40 O13 single 1.434 0.020 1.434
   RAP C40 C41 single 1.525 0.020 1.525
   RAP C40 H40 single 0.970 0.020 1.090
   RAP O13 HO3 single 0.850 0.020 0.980
   RAP C41 C42 single 1.527 0.020 1.527
   RAP C41 H411 single 0.970 0.020 1.090
   RAP C41 H412 single 0.970 0.020 1.090
   RAP C42 H421 single 0.970 0.020 1.090
   RAP C42 H422 single 0.970 0.020 1.090
   RAP C43 H431 single 0.970 0.020 1.090
   RAP C43 H432 single 0.970 0.020 1.090
   RAP C43 H433 single 0.970 0.020 1.090
   RAP C44 H441 single 0.970 0.020 1.090
   RAP C44 H442 single 0.970 0.020 1.090
   RAP C44 H443 single 0.970 0.020 1.090
   RAP C45 H451 single 0.970 0.020 1.090
   RAP C45 H452 single 0.970 0.020 1.090
   RAP C45 H453 single 0.970 0.020 1.090
   RAP C46 H461 single 0.970 0.020 1.090
   RAP C46 H462 single 0.970 0.020 1.090
   RAP C46 H463 single 0.970 0.020 1.090
   RAP C47 H471 single 0.970 0.020 1.090
   RAP C47 H472 single 0.970 0.020 1.090
   RAP C47 H473 single 0.970 0.020 1.090
   RAP C48 H481 single 0.970 0.020 1.090
   RAP C48 H482 single 0.970 0.020 1.090
   RAP C48 H483 single 0.970 0.020 1.090
   RAP C49 H491 single 0.970 0.020 1.090
   RAP C49 H492 single 0.970 0.020 1.090
   RAP C49 H493 single 0.970 0.020 1.090
   RAP C50 H501 single 0.970 0.020 1.090
   RAP C50 H502 single 0.970 0.020 1.090
   RAP C50 H503 single 0.970 0.020 1.090
   RAP C51 H511 single 0.970 0.020 1.090
   RAP C51 H512 single 0.970 0.020 1.090
   RAP C51 H513 single 0.970 0.020 1.090
   RAP C52 H521 single 0.970 0.020 1.090
   RAP C52 H522 single 0.970 0.020 1.090
   RAP C52 H523 single 0.970 0.020 1.090

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
   RAP C2 C1 O2 122.38 3.000
   RAP C2 C1 O1 112.28 3.000
   RAP O2 C1 O1 125.22 3.000
   RAP C34 O1 C1 118.63 3.000
   RAP H2 C2 N7 106.53 3.000
   RAP H2 C2 C3 109.28 3.000
   RAP N7 C2 C3 110.62 3.000
   RAP H2 C2 C1 104.10 3.000
   RAP N7 C2 C1 113.30 3.000
   RAP C3 C2 C1 112.56 3.000
   RAP H32 C3 H31A 107.65 3.000
   RAP H32 C3 C4 109.66 3.000
   RAP H31A C3 C4 111.36 3.000
   RAP H32 C3 C2 107.51 3.000
   RAP H31A C3 C2 108.54 3.000
   RAP C4 C3 C2 111.95 3.000
   RAP H42 C4 H41 107.02 3.000
   RAP H42 C4 C5 110.48 3.000
   RAP H41 C4 C5 109.48 3.000
   RAP H42 C4 C3 109.77 3.000
   RAP H41 C4 C3 109.74 3.000
   RAP C5 C4 C3 110.30 3.000
   RAP H52 C5 H51 107.58 3.000
   RAP H52 C5 C6 109.28 3.000
   RAP H51 C5 C6 108.47 3.000
   RAP H52 C5 C4 109.80 3.000
   RAP H51 C5 C4 110.87 3.000
   RAP C6 C5 C4 110.75 3.000
   RAP H62 C6 H61 107.17 3.000
   RAP H62 C6 N7 108.88 3.000
   RAP H61 C6 N7 107.87 3.000
   RAP H62 C6 C5 111.46 3.000
   RAP H61 C6 C5 110.22 3.000
   RAP N7 C6 C5 111.10 3.000
   RAP C8 N7 C6 124.14 3.000
   RAP C8 N7 C2 118.99 3.000
   RAP C6 N7 C2 116.83 3.000
   RAP C9 C8 O3 114.97 3.000
   RAP C9 C8 N7 119.51 3.000
   RAP O3 C8 N7 125.24 3.000
   RAP C10 C9 O4 122.83 3.000
   RAP C10 C9 C8 118.89 3.000
   RAP O4 C9 C8 118.06 3.000
   RAP C11 C10 O6 113.14 3.000
   RAP C11 C10 O5 110.64 3.000
   RAP O6 C10 O5 111.45 3.000
   RAP C11 C10 C9 112.66 3.000
   RAP O6 C10 C9 106.46 3.000
   RAP O5 C10 C9 101.89 3.000
   RAP C14 O5 C10 115.00 3.000
   RAP HO6 O6 C10 109.88 3.000
   RAP H11 C11 C43 108.56 3.000
   RAP H11 C11 C12 107.52 3.000
   RAP C43 C11 C12 112.46 3.000
   RAP H11 C11 C10 105.66 3.000
   RAP C43 C11 C10 112.72 3.000
   RAP C12 C11 C10 109.56 3.000
   RAP H122 C12 H121 106.10 3.000
   RAP H122 C12 C13 110.57 3.000
   RAP H121 C12 C13 109.56 3.000
   RAP H122 C12 C11 108.48 3.000
   RAP H121 C12 C11 110.13 3.000
   RAP C13 C12 C11 111.84 3.000
   RAP H132 C13 H131 107.50 3.000
   RAP H132 C13 C14 109.04 3.000
   RAP H131 C13 C14 109.56 3.000
   RAP H132 C13 C12 110.35 3.000
   RAP H131 C13 C12 110.01 3.000
   RAP C14 C13 C12 110.34 3.000
   RAP H14 C14 C15 109.12 3.000
   RAP H14 C14 C13 109.45 3.000
   RAP C15 C14 C13 115.22 3.000
   RAP H14 C14 O5 108.04 3.000
   RAP C15 C14 O5 105.02 3.000
   RAP C13 C14 O5 109.71 3.000
   RAP H152 C15 H151 107.29 3.000
   RAP H152 C15 C16 109.39 3.000
   RAP H151 C15 C16 108.40 3.000
   RAP H152 C15 C14 108.38 3.000
   RAP H151 C15 C14 109.12 3.000
   RAP C16 C15 C14 114.05 3.000
   RAP H16 C16 C17 108.07 3.000
   RAP H16 C16 O7 108.31 3.000
   RAP C17 C16 O7 112.29 3.000
   RAP H16 C16 C15 109.60 3.000
   RAP C17 C16 C15 111.58 3.000
   RAP O7 C16 C15 106.93 3.000
   RAP C50 O7 C16 113.39 3.000
   RAP C44 C17 C18 124.50 3.000
   RAP C44 C17 C16 116.41 3.000
   RAP C18 C17 C16 119.07 3.000
   RAP H18 C18 C19 115.76 3.000
   RAP H18 C18 C17 117.70 3.000
   RAP C19 C18 C17 126.46 3.000
   RAP H19 C19 C20 117.85 3.000
   RAP H19 C19 C18 118.11 3.000
   RAP C20 C19 C18 123.90 3.000
   RAP H20 C20 C21 117.28 3.000
   RAP H20 C20 C19 119.34 3.000
   RAP C21 C20 C19 123.24 3.000
   RAP H21 C21 C22 118.70 3.000
   RAP H21 C21 C20 116.40 3.000
   RAP C22 C21 C20 124.79 3.000
   RAP H22 C22 C23 116.16 3.000
   RAP H22 C22 C21 119.10 3.000
   RAP C23 C22 C21 124.62 3.000
   RAP H23 C23 C45 108.43 3.000
   RAP H23 C23 C24 108.54 3.000
   RAP C45 C23 C24 109.71 3.000
   RAP H23 C23 C22 108.27 3.000
   RAP C45 C23 C22 111.67 3.000
   RAP C24 C23 C22 110.13 3.000
   RAP H242 C24 H241 106.85 3.000
   RAP H242 C24 C25 109.72 3.000
   RAP H241 C24 C25 109.13 3.000
   RAP H242 C24 C23 107.88 3.000
   RAP H241 C24 C23 109.25 3.000
   RAP C25 C24 C23 113.77 3.000
   RAP H25 C25 C46 109.17 3.000
   RAP H25 C25 C26 107.47 3.000
   RAP C46 C25 C26 112.32 3.000
   RAP H25 C25 C24 107.11 3.000
   RAP C46 C25 C24 113.13 3.000
   RAP C26 C25 C24 107.37 3.000
   RAP C27 C26 O8 121.08 3.000
   RAP C27 C26 C25 115.93 3.000
   RAP O8 C26 C25 122.94 3.000
   RAP H27 C27 C28 107.65 3.000
   RAP H27 C27 O9 109.73 3.000
   RAP C28 C27 O9 107.26 3.000
   RAP H27 C27 C26 107.89 3.000
   RAP C28 C27 C26 111.86 3.000
   RAP O9 C27 C26 112.33 3.000
   RAP C51 O9 C27 113.49 3.000
   RAP H28 C28 C29 106.85 3.000
   RAP H28 C28 O10 109.63 3.000
   RAP C29 C28 O10 114.23 3.000
   RAP H28 C28 C27 104.05 3.000
   RAP C29 C28 C27 114.35 3.000
   RAP O10 C28 C27 107.20 3.000
   RAP HO1 O10 C28 108.45 3.000
   RAP C47 C29 C30 125.30 3.000
   RAP C47 C29 C28 114.30 3.000
   RAP C30 C29 C28 120.37 3.000
   RAP H30 C30 C31 113.87 3.000
   RAP H30 C30 C29 117.97 3.000
   RAP C31 C30 C29 128.17 3.000
   RAP H31 C31 C48 109.63 3.000
   RAP H31 C31 C32 107.23 3.000
   RAP C48 C31 C32 112.39 3.000
   RAP H31 C31 C30 110.27 3.000
   RAP C48 C31 C30 111.18 3.000
   RAP C32 C31 C30 106.01 3.000
   RAP C33 C32 O11 121.76 3.000
   RAP C33 C32 C31 116.24 3.000
   RAP O11 C32 C31 121.98 3.000
   RAP H332 C33 H331 106.58 3.000
   RAP H332 C33 C34 109.91 3.000
   RAP H331 C33 C34 109.39 3.000
   RAP H332 C33 C32 107.28 3.000
   RAP H331 C33 C32 109.73 3.000
   RAP C34 C33 C32 113.70 3.000
   RAP H34 C34 C35 109.64 3.000
   RAP H34 C34 C33 109.63 3.000
   RAP C35 C34 C33 115.13 3.000
   RAP H34 C34 O1 107.17 3.000
   RAP C35 C34 O1 107.37 3.000
   RAP C33 C34 O1 107.57 3.000
   RAP H35 C35 C49 107.68 3.000
   RAP H35 C35 C36 107.86 3.000
   RAP C49 C35 C36 110.49 3.000
   RAP H35 C35 C34 105.07 3.000
   RAP C49 C35 C34 112.67 3.000
   RAP C36 C35 C34 112.68 3.000
   RAP H362 C36 H361 105.96 3.000
   RAP H362 C36 C37 108.21 3.000
   RAP H361 C36 C37 108.63 3.000
   RAP H362 C36 C35 107.02 3.000
   RAP H361 C36 C35 109.46 3.000
   RAP C37 C36 C35 117.01 3.000
   RAP H37 C37 C42 107.73 3.000
   RAP H37 C37 C38 107.88 3.000
   RAP C42 C37 C38 109.88 3.000
   RAP H37 C37 C36 108.68 3.000
   RAP C42 C37 C36 113.31 3.000
   RAP C38 C37 C36 109.20 3.000
   RAP H382 C38 H381 106.82 3.000
   RAP H382 C38 C39 107.97 3.000
   RAP H381 C38 C39 108.54 3.000
   RAP H382 C38 C37 108.96 3.000
   RAP H381 C38 C37 110.17 3.000
   RAP C39 C38 C37 114.12 3.000
   RAP H39 C39 C40 108.02 3.000
   RAP H39 C39 O12 109.15 3.000
   RAP C40 C39 O12 111.69 3.000
   RAP H39 C39 C38 110.03 3.000
   RAP C40 C39 C38 110.73 3.000
   RAP O12 C39 C38 107.22 3.000
   RAP C52 O12 C39 115.14 3.000
   RAP H40 C40 C41 109.34 3.000
   RAP H40 C40 O13 109.30 3.000
   RAP C41 C40 O13 111.37 3.000
   RAP H40 C40 C39 107.71 3.000
   RAP C41 C40 C39 110.72 3.000
   RAP O13 C40 C39 108.31 3.000
   RAP HO3 O13 C40 107.93 3.000
   RAP H412 C41 H411 107.09 3.000
   RAP H412 C41 C42 110.57 3.000
   RAP H411 C41 C42 109.81 3.000
   RAP H412 C41 C40 108.95 3.000
   RAP H411 C41 C40 108.41 3.000
   RAP C42 C41 C40 111.87 3.000
   RAP H422 C42 H421 106.88 3.000
   RAP H422 C42 C41 109.30 3.000
   RAP H421 C42 C41 109.81 3.000
   RAP H422 C42 C37 110.73 3.000
   RAP H421 C42 C37 108.96 3.000
   RAP C41 C42 C37 111.07 3.000
   RAP H433 C43 H432 108.20 3.000
   RAP H433 C43 H431 107.92 3.000
   RAP H432 C43 H431 107.82 3.000
   RAP H433 C43 C11 111.56 3.000
   RAP H432 C43 C11 111.54 3.000
   RAP H431 C43 C11 109.65 3.000
   RAP H443 C44 H442 106.93 3.000
   RAP H443 C44 H441 108.39 3.000
   RAP H442 C44 H441 107.69 3.000
   RAP H443 C44 C17 110.16 3.000
   RAP H442 C44 C17 111.03 3.000
   RAP H441 C44 C17 112.44 3.000
   RAP H453 C45 H452 108.13 3.000
   RAP H453 C45 H451 108.09 3.000
   RAP H452 C45 H451 108.34 3.000
   RAP H453 C45 C23 110.63 3.000
   RAP H452 C45 C23 110.88 3.000
   RAP H451 C45 C23 110.67 3.000
   RAP H463 C46 H462 108.42 3.000
   RAP H463 C46 H461 108.30 3.000
   RAP H462 C46 H461 107.90 3.000
   RAP H463 C46 C25 110.97 3.000
   RAP H462 C46 C25 110.46 3.000
   RAP H461 C46 C25 110.70 3.000
   RAP H473 C47 H472 107.01 3.000
   RAP H473 C47 H471 107.56 3.000
   RAP H472 C47 H471 108.28 3.000
   RAP H473 C47 C29 111.16 3.000
   RAP H472 C47 C29 110.06 3.000
   RAP H471 C47 C29 112.55 3.000
   RAP H483 C48 H482 108.50 3.000
   RAP H483 C48 H481 108.35 3.000
   RAP H482 C48 H481 108.50 3.000
   RAP H483 C48 C31 110.81 3.000
   RAP H482 C48 C31 109.88 3.000
   RAP H481 C48 C31 110.73 3.000
   RAP H493 C49 H492 108.20 3.000
   RAP H493 C49 H491 108.09 3.000
   RAP H492 C49 H491 107.64 3.000
   RAP H493 C49 C35 111.46 3.000
   RAP H492 C49 C35 111.37 3.000
   RAP H491 C49 C35 109.94 3.000
   RAP H503 C50 H502 108.54 3.000
   RAP H503 C50 H501 109.26 3.000
   RAP H502 C50 H501 109.33 3.000
   RAP H503 C50 O7 111.70 3.000
   RAP H502 C50 O7 110.91 3.000
   RAP H501 C50 O7 107.05 3.000
   RAP H513 C51 H512 109.02 3.000
   RAP H513 C51 H511 109.42 3.000
   RAP H512 C51 H511 109.24 3.000
   RAP H513 C51 O9 110.68 3.000
   RAP H512 C51 O9 111.56 3.000
   RAP H511 C51 O9 106.88 3.000
   RAP H523 C52 H522 109.16 3.000
   RAP H523 C52 H521 109.11 3.000
   RAP H522 C52 H521 109.24 3.000
   RAP H523 C52 O12 110.93 3.000
   RAP H522 C52 O12 111.54 3.000
   RAP H521 C52 O12 106.80 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
   RAP CONST_01 C9 C8 N7 C2 180.00 0.0 0
   RAP CONST_02 C9 C8 N7 C6 0.00 0.0 0
   RAP CONST_03 O3 C8 N7 C2 0.00 0.0 0
   RAP CONST_04 O3 C8 N7 C6 180.00 0.0 0
   RAP Var_01 C19 C18 C17 C16 174.55 0.0 0
   RAP Var_02 C21 C20 C19 C18 172.49 0.0 0
   RAP Var_03 C23 C22 C21 C20 173.09 0.0 0
   RAP Var_04 C31 C30 C29 C28 178.37 0.0 0
   RAP Var_05 C33 C34 O1 C1 131.06 30.0 1
   RAP Var_06 C4 C3 C2 C1 -76.37 30.0 3
   RAP Var_07 C6 N7 C2 C1 75.89 30.0 1
   RAP Var_08 C8 N7 C2 C1 -102.29 30.0 1
   RAP Var_09 C3 C2 C1 O1 147.86 30.0 1
   RAP Var_10 N7 C2 C1 O1 21.40 30.0 1
   RAP Var_11 C32 C33 C34 O1 -74.16 30.0 1
   RAP Var_12 C34 O1 C1 C2 174.30 30.0 1
   RAP Var_13 C5 C4 C3 C2 -54.94 30.0 1
   RAP Var_14 C5 C6 N7 C2 53.10 30.0 3
   RAP Var_15 C6 N7 C2 C3 -51.58 30.0 1
   RAP Var_16 C8 N7 C2 C3 130.24 30.0 1
   RAP Var_17 C6 C5 C4 C3 55.59 30.0 1
   RAP Var_18 N7 C2 C3 C4 51.51 30.0 3
   RAP Var_19 N7 C6 C5 C4 -53.50 30.0 1
   RAP Var_20 C8 N7 C6 C5 -128.82 30.0 3
   RAP Var_21 C10 C9 C8 N7 -101.61 30.0 1
   RAP Var_22 O5 C10 C9 C8 64.87 30.0 1
   RAP Var_23 C11 C10 C9 C8 -53.70 30.0 1
   RAP Var_24 C14 O5 C10 C9 -179.79 30.0 1
   RAP Var_25 C12 C11 C10 C9 166.81 30.0 3
   RAP Var_26 C13 C14 O5 C10 60.34 30.0 1
   RAP Var_27 C15 C14 O5 C10 -175.27 30.0 1
   RAP Var_28 C13 C12 C11 C10 -51.62 30.0 1
   RAP Var_29 C12 C11 C10 O5 53.49 30.0 3
   RAP Var_30 C12 C13 C14 O5 -54.77 30.0 3
   RAP Var_31 C16 C15 C14 O5 178.17 30.0 1
   RAP Var_32 C14 O5 C10 C11 -59.79 30.0 1
   RAP Var_33 C14 C13 C12 C11 53.06 30.0 1
   RAP Var_34 C15 C14 C13 C12 -173.01 30.0 3
   RAP Var_35 C16 C15 C14 C13 -61.01 30.0 1
   RAP Var_36 C17 C16 C15 C14 176.87 30.0 1
   RAP Var_37 C18 C17 C16 C15 -116.65 30.0 1
   RAP Var_38 C20 C19 C18 C17 -173.85 30.0 1
   RAP Var_39 C22 C21 C20 C19 -173.34 30.0 1
   RAP Var_40 C24 C23 C22 C21 -112.75 30.0 1
   RAP Var_41 C25 C24 C23 C22 56.62 30.0 1
   RAP Var_42 C26 C25 C24 C23 -166.32 30.0 1
   RAP Var_43 C27 C26 C25 C24 85.71 30.0 1
   RAP Var_44 C28 C27 C26 C25 84.37 30.0 1
   RAP Var_45 C29 C28 C27 C26 -74.67 30.0 1
   RAP Var_46 C30 C29 C28 C27 112.15 30.0 1
   RAP Var_47 C32 C31 C30 C29 -106.98 30.0 1
   RAP Var_48 C33 C32 C31 C30 77.17 30.0 1
   RAP Var_49 C34 C33 C32 C31 -137.83 30.0 1
   RAP Var_50 C40 C39 C38 C37 -53.69 30.0 1
   RAP Var_51 C40 C41 C42 C37 57.34 30.0 1
   RAP Var_52 C41 C42 C37 C38 -53.92 30.0 1
   RAP Var_53 C41 C40 C39 C38 54.12 30.0 1
   RAP Var_54 C42 C37 C38 C39 53.28 30.0 1
   RAP Var_55 C42 C41 C40 C39 -57.12 30.0 1
   RAP Var_56 C44 C17 C18 C19 -3.83 0.0 0
   RAP Var_57 C47 C29 C30 C31 0.70 0.0 0
   RAP Var_58 C35 C34 O1 C1 -104.48 30.0 1
   RAP Var_59 C34 O1 C1 O2 -1.96 30.0 1
   RAP Var_60 C3 C2 C1 O2 -35.77 30.0 1
   RAP Var_61 N7 C2 C1 O2 -162.23 30.0 1
   RAP Var_62 O4 C9 C8 N7 83.63 30.0 1
   RAP Var_63 O6 C10 C9 C8 -178.27 30.0 1
   RAP Var_64 C10 C9 C8 O3 84.25 30.0 1
   RAP Var_65 C43 C11 C10 C9 -67.16 30.0 3
   RAP Var_66 O5 C10 C9 O4 -120.64 30.0 1
   RAP Var_67 C11 C10 C9 O4 120.80 30.0 1
   RAP Var_68 C43 C11 C10 O5 179.52 30.0 3
   RAP Var_69 C14 O5 C10 O6 67.02 30.0 1
   RAP Var_70 C12 C11 C10 O6 -72.38 30.0 3
   RAP Var_71 C43 C11 C12 C13 -177.80 30.0 1
   RAP Var_72 O7 C16 C15 C14 -59.99 30.0 1
   RAP Var_73 C44 C17 C16 C15 61.86 30.0 1
   RAP Var_74 C18 C17 C16 O7 123.32 30.0 1
   RAP Var_75 C45 C23 C22 C21 125.09 30.0 1
   RAP Var_76 C46 C25 C24 C23 69.19 30.0 1
   RAP Var_77 O8 C26 C25 C24 -91.55 30.0 1
   RAP Var_78 C45 C23 C24 C25 179.93 30.0 1
   RAP Var_79 O9 C27 C26 C25 -154.94 30.0 1
   RAP Var_80 O10 C28 C27 C26 53.04 30.0 1
   RAP Var_81 C28 C27 C26 O8 -98.31 30.0 1
   RAP Var_82 C46 C25 C26 C27 -149.31 30.0 1
   RAP Var_83 C47 C29 C28 C27 -69.94 30.0 1
   RAP Var_84 C29 C28 C27 O9 161.73 30.0 1
   RAP Var_85 C30 C29 C28 O10 -11.88 30.0 1
   RAP Var_86 C48 C31 C30 C29 130.59 30.0 1
   RAP Var_87 O11 C32 C31 C30 -101.11 30.0 1
   RAP Var_88 C35 C34 C33 C32 166.20 30.0 1
   RAP Var_89 C34 C33 C32 O11 40.45 30.0 1
   RAP Var_90 C48 C31 C32 C33 -161.18 30.0 1
   RAP Var_91 C39 C38 C37 C36 178.14 30.0 1
   RAP Var_92 C41 C42 C37 C36 -176.37 30.0 1
   RAP Var_93 O12 C39 C38 C37 -175.77 30.0 1
   RAP Var_94 O13 C40 C39 C38 176.51 30.0 1
   RAP Var_95 C41 C40 C39 O12 173.55 30.0 1
   RAP Var_96 C42 C41 C40 O13 -177.69 30.0 1
   RAP Var_97 H18 C18 C17 C16 -2.14 0.0 0
   RAP Var_98 H20 C20 C19 C18 -3.05 0.0 0
   RAP Var_99 H22 C22 C21 C20 -2.73 0.0 0
   RAP Var_100 H19 C19 C20 C21 -3.21 0.0 0
   RAP Var_101 H21 C21 C22 C23 -3.01 0.0 0
   RAP Var_102 H30 C30 C29 C28 -1.53 0.0 0
   RAP Var_103 H34 C34 O1 C1 13.24 30.0 1
   RAP Var_104 H31A C3 C2 C1 46.96 30.0 3
   RAP Var_105 H32 C3 C2 C1 163.13 30.0 3
   RAP Var_106 H2 C2 C1 O1 -93.92 30.0 1
   RAP Var_107 H331 C33 C34 O1 162.80 30.0 1
   RAP Var_108 H332 C33 C34 O1 46.10 30.0 1
   RAP Var_109 H41 C4 C3 C2 65.75 30.0 1
   RAP Var_110 H42 C4 C3 C2 -176.90 30.0 1
   RAP Var_111 H61 C6 N7 C2 -67.80 30.0 3
   RAP Var_112 H62 C6 N7 C2 176.22 30.0 3
   RAP Var_113 H51 C5 C4 C3 176.06 30.0 1
   RAP Var_114 H52 C5 C4 C3 -65.19 30.0 1
   RAP Var_115 H11 C11 C10 C9 51.25 30.0 3
   RAP Var_116 H14 C14 O5 C10 -58.91 30.0 1
   RAP Var_117 H121 C12 C11 C10 70.45 30.0 1
   RAP Var_118 H122 C12 C11 C10 -173.84 30.0 1
   RAP Var_119 H131 C13 C14 O5 -176.03 30.0 3
   RAP Var_120 H132 C13 C14 O5 66.57 30.0 3
   RAP Var_121 H151 C15 C14 O5 -60.46 30.0 1
   RAP Var_122 H152 C15 C14 O5 56.07 30.0 1
   RAP Var_123 H16 C16 C15 C14 57.20 30.0 1
   RAP Var_124 H23 C23 C22 C21 5.79 30.0 1
   RAP Var_125 H241 C24 C23 C22 178.85 30.0 1
   RAP Var_126 H242 C24 C23 C22 -65.35 30.0 1
   RAP Var_127 H25 C25 C24 C23 -51.14 30.0 1
   RAP Var_128 H27 C27 C26 C25 -33.86 30.0 1
   RAP Var_129 H28 C28 C27 C26 169.14 30.0 1
   RAP Var_130 H31 C31 C30 C29 8.77 30.0 1
   RAP Var_131 H39 C39 C38 C37 65.65 30.0 1
   RAP Var_132 H411 C41 C42 C37 -63.08 30.0 1
   RAP Var_133 H412 C41 C42 C37 178.96 30.0 1
   RAP Var_134 H421 C42 C37 C38 67.17 30.0 1
   RAP Var_135 H422 C42 C37 C38 -175.55 30.0 1
   RAP Var_136 H40 C40 C39 C38 -65.38 30.0 1
   RAP Var_137 H37 C37 C38 C39 -63.91 30.0 1
   RAP Var_138 H381 C38 C39 C40 -176.96 30.0 1
   RAP Var_139 H382 C38 C39 C40 67.60 30.0 1
   RAP Var_140 C36 C35 C34 O1 170.29 30.0 3
   RAP Var_141 C49 C35 C34 O1 -63.86 30.0 3
   RAP Var_142 O4 C9 C8 O3 -90.51 30.0 1
   RAP Var_143 O6 C10 C9 O4 -3.77 30.0 1
   RAP Var_144 C43 C11 C10 O6 53.66 30.0 3
   RAP Var_145 C50 O7 C16 C15 170.36 30.0 3
   RAP Var_146 C44 C17 C16 O7 -58.17 30.0 1
   RAP Var_147 C50 O7 C16 C17 -66.94 30.0 3
   RAP Var_148 C51 O9 C27 C26 74.04 30.0 3
   RAP Var_149 C46 C25 C26 O8 33.42 30.0 1
   RAP Var_150 O9 C27 C26 O8 22.39 30.0 1
   RAP Var_151 O10 C28 C27 O9 -70.56 30.0 1
   RAP Var_152 C51 O9 C27 C28 -162.65 30.0 3
   RAP Var_153 C47 C29 C28 O10 166.03 30.0 1
   RAP Var_154 C48 C31 C32 O11 20.54 30.0 1
   RAP Var_155 C36 C35 C34 C33 -69.96 30.0 3
   RAP Var_156 C49 C35 C34 C33 55.89 30.0 3
   RAP Var_157 C37 C36 C35 C34 -56.08 30.0 3
   RAP Var_158 C38 C37 C36 C35 -175.57 30.0 3
   RAP Var_159 C42 C37 C36 C35 -52.73 30.0 3
   RAP Var_160 C52 O12 C39 C38 -141.30 30.0 3
   RAP Var_161 O13 C40 C39 O12 -64.07 30.0 1
   RAP Var_162 C52 O12 C39 C40 97.22 30.0 3
   RAP Var_163 H35 C35 C34 O1 53.10 30.0 3
   RAP Var_164 HO6 O6 C10 C9 155.11 30.0 3
   RAP Var_165 H431 C43 C11 C10 175.34 30.0 3
   RAP Var_166 H432 C43 C11 C10 -65.30 30.0 3
   RAP Var_167 H433 C43 C11 C10 55.83 30.0 3
   RAP Var_168 H441 C44 C17 C16 161.11 30.0 3
   RAP Var_169 H442 C44 C17 C16 -78.15 30.0 3
   RAP Var_170 H443 C44 C17 C16 40.11 30.0 3
   RAP Var_171 H451 C45 C23 C22 179.57 30.0 3
   RAP Var_172 H452 C45 C23 C22 -60.17 30.0 3
   RAP Var_173 H453 C45 C23 C22 59.79 30.0 3
   RAP Var_174 H461 C46 C25 C24 178.40 30.0 3
   RAP Var_175 H462 C46 C25 C24 -62.16 30.0 3
   RAP Var_176 H463 C46 C25 C24 58.11 30.0 3
   RAP Var_177 HO1 O10 C28 C27 169.47 30.0 3
   RAP Var_178 H471 C47 C29 C28 -177.39 30.0 3
   RAP Var_179 H472 C47 C29 C28 -56.50 30.0 3
   RAP Var_180 H473 C47 C29 C28 61.88 30.0 3
   RAP Var_181 H481 C48 C31 C30 177.36 30.0 3
   RAP Var_182 H482 C48 C31 C30 -62.80 30.0 3
   RAP Var_183 H483 C48 C31 C30 57.09 30.0 3
   RAP Var_184 H361 C36 C37 C38 59.94 30.0 1
   RAP Var_185 H362 C36 C37 C38 -54.67 30.0 1
   RAP Var_186 HO3 O13 C40 C39 179.44 30.0 3
   RAP Var_187 C49 C35 C36 C37 176.89 30.0 2
   RAP Var_188 H501 C50 O7 C16 -174.94 30.0 3
   RAP Var_189 H502 C50 O7 C16 -55.73 30.0 3
   RAP Var_190 H503 C50 O7 C16 65.49 30.0 3
   RAP Var_191 H511 C51 O9 C27 175.85 30.0 3
   RAP Var_192 H512 C51 O9 C27 -64.81 30.0 3
   RAP Var_193 H513 C51 O9 C27 56.77 30.0 3
   RAP Var_194 H491 C49 C35 C34 173.16 30.0 3
   RAP Var_195 H492 C49 C35 C34 -67.62 30.0 3
   RAP Var_196 H493 C49 C35 C34 53.32 30.0 3
   RAP Var_197 H521 C52 O12 C39 173.72 30.0 3
   RAP Var_198 H522 C52 O12 C39 -66.99 30.0 3
   RAP Var_199 H523 C52 O12 C39 54.93 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
   RAP chir_01 C2 C1 C3 N7 positiv
   RAP chir_02 C10 O5 C9 C11 negativ
   RAP chir_03 C11 C10 C12 C43 negativ
   RAP chir_04 C14 O5 C15 C13 positiv
   RAP chir_05 C16 O7 C17 C15 positiv
   RAP chir_06 C23 C22 C24 C45 positiv
   RAP chir_07 C25 C46 C26 C24 negativ
   RAP chir_08 C27 O9 C28 C26 positiv
   RAP chir_09 C28 O10 C27 C29 negativ
   RAP chir_10 C31 C30 C32 C48 positiv
   RAP chir_11 C34 O1 C33 C35 negativ
   RAP chir_12 C35 C34 C36 C49 negativ
   RAP chir_13 C37 C36 C38 C42 negativ
   RAP chir_14 C39 O12 C38 C40 positiv
   RAP chir_15 C40 O13 C39 C41 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
   RAP plan-1 C2 0.020
   RAP plan-1 C6 0.020
   RAP plan-1 N7 0.020
   RAP plan-1 C8 0.020
   RAP plan-1 O3 0.020
   RAP plan-1 C9 0.020
   RAP plan-2 C18 0.020
   RAP plan-2 C19 0.020
   RAP plan-2 C20 0.020
   RAP plan-2 C21 0.020
   RAP plan-2 H19 0.020
   RAP plan-2 H20 0.020
   RAP plan-3 C20 0.020
   RAP plan-3 C21 0.020
   RAP plan-3 C22 0.020
   RAP plan-3 C23 0.020
   RAP plan-3 H21 0.020
   RAP plan-3 H22 0.020
   RAP plan-4 C28 0.020
   RAP plan-4 C29 0.020
   RAP plan-4 C30 0.020
   RAP plan-4 C31 0.020
   RAP plan-4 C47 0.020
   RAP plan-4 H30 0.020
   RAP plan-5 C8 0.020
   RAP plan-5 C9 0.020
   RAP plan-5 O4 0.020
   RAP plan-5 C10 0.020
   RAP plan-6 C25 0.020
   RAP plan-6 C26 0.020
   RAP plan-6 O8 0.020
   RAP plan-6 C27 0.020
   RAP plan-7 C31 0.020
   RAP plan-7 C32 0.020
   RAP plan-7 O11 0.020
   RAP plan-7 C33 0.020
   RAP plan-8 C1 0.020
   RAP plan-8 O1 0.020
   RAP plan-8 O2 0.020
   RAP plan-8 C2 0.020
   RAP plan-9 C16 0.020
   RAP plan-9 C17 0.020
   RAP plan-9 C18 0.020
   RAP plan-9 C19 0.020
   RAP plan-9 C44 0.020
   RAP plan-9 H18 0.020

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

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
   RAP RAP 'RAPAMYCIN IMMUNOSUPPRESSANT DRUG' ligand 144 65 .

