data_4iqc_qFit
_cell.length_a                    52.816
_cell.length_b                    52.816
_cell.length_c                    152.949
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      369494.802
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     34.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.74
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.44
_refine.ls_number_reflns_obs      20093
_refine.ls_number_reflns_R_work   18093
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1943
_refine.ls_R_factor_R_work        0.1897
_refine.ls_R_factor_R_free        0.2362
_refine.ls_percent_reflns_R_free  9.95
_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             0.2161
_refine.pdbx_overall_phase_error  23.7606
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.46
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3229 0.0083 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4506 0.9308 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 536 0.0572 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 597 0.0079 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1330 15.1030 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.59 45.74 1431 0.2036 99.69 0.2675 158
   'X-RAY DIFFRACTION' 3.64 4.58 1333 0.1625 99.87 0.1932 150
   'X-RAY DIFFRACTION' 3.18 3.64 1326 0.1675 99.93 0.1968 145
   'X-RAY DIFFRACTION' 2.89 3.18 1298 0.1990 99.93 0.2698 145
   'X-RAY DIFFRACTION' 2.68 2.89 1301 0.2113 99.86 0.2146 137
   'X-RAY DIFFRACTION' 2.52 2.68 1285 0.1992 99.79 0.2715 147
   'X-RAY DIFFRACTION' 2.40 2.52 1271 0.1957 99.58 0.2179 142
   'X-RAY DIFFRACTION' 2.29 2.40 1260 0.1787 99.50 0.2409 144
   'X-RAY DIFFRACTION' 2.20 2.29 1300 0.1822 99.52 0.2715 143
   'X-RAY DIFFRACTION' 2.13 2.20 1261 0.1907 99.50 0.2264 134
   'X-RAY DIFFRACTION' 2.06 2.13 1289 0.2045 99.10 0.2527 144
   'X-RAY DIFFRACTION' 2.00 2.06 1229 0.2080 99.06 0.2537 134
   'X-RAY DIFFRACTION' 1.95 2.00 1277 0.2270 99.16 0.2736 139
   'X-RAY DIFFRACTION' 1.90 1.95 1232 0.2575 97.72 0.3295 138

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

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 GLY B 19 N GLY B 19 N . ILE B 50 CD1 ILE B 50 CD1 . '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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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 . GLY A 1 ? 34.58129 29.80856 10.56447 1.000 40.70756 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 35.76575 29.96615 11.43926 1.000 44.53780 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 36.81504 28.92577 11.12570 1.000 38.90281 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 36.90171 28.42238 10.00419 1.000 32.84381 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 33.87785 30.19976 10.94427 1.000 48.87931 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 34.74222 30.18855 9.77592 1.000 48.87931 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 34.41197 28.94268 10.44752 1.000 48.87931 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 36.15167 30.84661 11.30981 1.000 53.47560 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 35.50039 29.87100 12.36739 1.000 53.47560 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 37.63631 28.61651 12.11722 1.000 33.00012 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 38.71566 27.66142 11.95857 1.000 28.79732 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 38.63976 26.66400 13.09734 1.000 34.68136 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 38.55719 27.05327 14.26824 1.000 32.00540 O ? A ? 2 O 1
   ATOM 14 H . VAL A 2 ? 37.58543 28.95486 12.90623 1.000 39.63038 H ? A ? 2 H 1
   ATOM 15 HA . VAL A 2 ? 38.59551 27.18080 11.12463 1.000 34.58702 H ? A ? 2 HA 1
   ATOM 16 CB A VAL A 2 ? 40.10062 28.33770 11.96128 0.230 32.99415 C ? A ? 2 CB 1
   ATOM 17 CG1 A VAL A 2 ? 41.13889 27.43273 11.30619 0.230 33.21136 C ? A ? 2 CG1 1
   ATOM 18 CG2 A VAL A 2 ? 40.02816 29.69139 11.29200 0.230 33.94877 C ? A ? 2 CG2 1
   ATOM 19 HB A VAL A 2 ? 40.38546 28.48411 12.87688 0.230 39.62321 H ? A ? 2 HB 1
   ATOM 20 HG11 A VAL A 2 ? 41.84086 27.98243 10.92414 0.230 39.88387 H ? A ? 2 HG11 1
   ATOM 21 HG12 A VAL A 2 ? 41.51118 26.84092 11.97855 0.230 39.88387 H ? A ? 2 HG12 1
   ATOM 22 HG13 A VAL A 2 ? 40.70958 26.91268 10.60895 0.230 39.88387 H ? A ? 2 HG13 1
   ATOM 23 HG21 A VAL A 2 ? 40.91960 30.07163 11.25121 0.230 40.76876 H ? A ? 2 HG21 1
   ATOM 24 HG22 A VAL A 2 ? 39.67389 29.58197 10.39567 0.230 40.76876 H ? A ? 2 HG22 1
   ATOM 25 HG23 A VAL A 2 ? 39.44560 30.26887 11.80973 0.230 40.76876 H ? A ? 2 HG23 1
   ATOM 26 CB C VAL A 2 ? 40.09493 28.34057 11.91104 0.770 32.88844 C ? A ? 2 CB 1
   ATOM 27 CG1 C VAL A 2 ? 40.30706 29.22394 13.11850 0.770 39.17273 C ? A ? 2 CG1 1
   ATOM 28 CG2 C VAL A 2 ? 41.17724 27.26784 11.83628 0.770 33.19773 C ? A ? 2 CG2 1
   ATOM 29 HB C VAL A 2 ? 40.14830 28.90688 11.12532 0.770 39.49636 H ? A ? 2 HB 1
   ATOM 30 HG11 C VAL A 2 ? 41.16378 29.67128 13.03593 0.770 47.03751 H ? A ? 2 HG11 1
   ATOM 31 HG12 C VAL A 2 ? 39.59383 29.88011 13.15896 0.770 47.03751 H ? A ? 2 HG12 1
   ATOM 32 HG13 C VAL A 2 ? 40.29658 28.67429 13.91767 0.770 47.03751 H ? A ? 2 HG13 1
   ATOM 33 HG21 C VAL A 2 ? 42.01195 27.67987 11.56352 0.770 39.86751 H ? A ? 2 HG21 1
   ATOM 34 HG22 C VAL A 2 ? 41.27950 26.86091 12.71083 0.770 39.86751 H ? A ? 2 HG22 1
   ATOM 35 HG23 C VAL A 2 ? 40.91236 26.59662 11.18805 0.770 39.86751 H ? A ? 2 HG23 1
   ATOM 36 N . GLU A 3 ? 38.64897 25.38536 12.75513 1.000 32.59644 N ? A ? 3 N 1
   ATOM 37 CA . GLU A 3 ? 38.78653 24.31208 13.73347 1.000 36.45045 C ? A ? 3 CA 1
   ATOM 38 C . GLU A 3 ? 40.17945 23.72479 13.64962 1.000 38.59892 C ? A ? 3 C 1
   ATOM 39 O . GLU A 3 ? 40.74347 23.59128 12.56324 1.000 35.64542 O ? A ? 3 O 1
   ATOM 40 H . GLU A 3 ? 38.57555 25.10589 11.94513 1.000 39.14597 H ? A ? 3 H 1
   ATOM 41 HA . GLU A 3 ? 38.65814 24.66746 14.62685 1.000 43.77077 H ? A ? 3 HA 1
   ATOM 42 CB A GLU A 3 ? 37.74048 23.22275 13.51208 0.544 42.49380 C ? A ? 3 CB 1
   ATOM 43 CG A GLU A 3 ? 36.39224 23.61638 14.09067 0.544 40.71901 C ? A ? 3 CG 1
   ATOM 44 CD A GLU A 3 ? 36.46099 23.83198 15.61069 0.544 39.88887 C ? A ? 3 CD 1
   ATOM 45 OE1 A GLU A 3 ? 36.77136 22.88675 16.33688 0.544 44.77202 O ? A ? 3 OE1 1
   ATOM 46 OE2 A GLU A 3 ? 36.24931 24.94574 16.11766 0.544 35.06233 O ? A ? 3 OE2 1
   ATOM 47 HB2 A GLU A 3 ? 37.63186 23.07200 12.56005 0.544 51.02280 H ? A ? 3 HB2 1
   ATOM 48 HB3 A GLU A 3 ? 38.03222 22.40584 13.94618 0.544 51.02280 H ? A ? 3 HB3 1
   ATOM 49 HG2 A GLU A 3 ? 36.09786 24.44426 13.67976 0.544 48.89305 H ? A ? 3 HG2 1
   ATOM 50 HG3 A GLU A 3 ? 35.75034 22.91120 13.91292 0.544 48.89305 H ? A ? 3 HG3 1
   ATOM 51 CB B GLU A 3 ? 37.75906 23.20841 13.49095 0.456 42.39879 C ? A ? 3 CB 1
   ATOM 52 CG B GLU A 3 ? 36.46712 23.42021 14.21547 0.456 39.97038 C ? A ? 3 CG 1
   ATOM 53 CD B GLU A 3 ? 36.51802 22.85468 15.61118 0.456 38.28244 C ? A ? 3 CD 1
   ATOM 54 OE1 B GLU A 3 ? 36.60847 21.61895 15.72237 0.456 43.99181 O ? A ? 3 OE1 1
   ATOM 55 OE2 B GLU A 3 ? 36.50386 23.63906 16.59128 0.456 41.90940 O ? A ? 3 OE2 1
   ATOM 56 HB2 B GLU A 3 ? 37.56338 23.16730 12.54178 0.456 50.90879 H ? A ? 3 HB2 1
   ATOM 57 HB3 B GLU A 3 ? 38.13157 22.36411 13.78976 0.456 50.90879 H ? A ? 3 HB3 1
   ATOM 58 HG2 B GLU A 3 ? 36.28619 24.37115 14.27776 0.456 47.99470 H ? A ? 3 HG2 1
   ATOM 59 HG3 B GLU A 3 ? 35.75192 22.97736 13.73249 0.456 47.99470 H ? A ? 3 HG3 1
   ATOM 60 N A ILE A 4 ? 40.75130 23.37095 14.79251 0.201 34.95434 N ? A ? 4 N 1
   ATOM 61 CA A ILE A 4 ? 42.11375 22.85667 14.82795 0.201 36.75648 C ? A ? 4 CA 1
   ATOM 62 C A ILE A 4 ? 42.11367 21.46512 15.44280 0.201 39.87240 C ? A ? 4 C 1
   ATOM 63 O A ILE A 4 ? 41.57585 21.25887 16.53573 0.201 40.92416 O ? A ? 4 O 1
   ATOM 64 CB A ILE A 4 ? 43.05637 23.80052 15.59503 0.201 37.53921 C ? A ? 4 CB 1
   ATOM 65 CG1 A ILE A 4 ? 42.69580 23.86190 17.07851 0.201 37.43990 C ? A ? 4 CG1 1
   ATOM 66 CG2 A ILE A 4 ? 42.99533 25.20863 14.99921 0.201 36.27322 C ? A ? 4 CG2 1
   ATOM 67 CD1 A ILE A 4 ? 43.54380 24.85833 17.86600 0.201 37.46796 C ? A ? 4 CD1 1
   ATOM 68 H A ILE A 4 ? 40.36943 23.41980 15.56152 0.201 41.97545 H ? A ? 4 H 1
   ATOM 69 HA A ILE A 4 ? 42.43664 22.77079 13.91731 0.201 44.13801 H ? A ? 4 HA 1
   ATOM 70 HB A ILE A 4 ? 43.95534 23.44620 15.51011 0.201 45.07729 H ? A ? 4 HB 1
   ATOM 71 HG12 A ILE A 4 ? 41.76692 24.12771 17.16471 0.201 44.95812 H ? A ? 4 HG12 1
   ATOM 72 HG13 A ILE A 4 ? 42.82737 22.98412 17.46978 0.201 44.95812 H ? A ? 4 HG13 1
   ATOM 73 HG21 A ILE A 4 ? 43.73589 25.73054 15.34572 0.201 43.55810 H ? A ? 4 HG21 1
   ATOM 74 HG22 A ILE A 4 ? 43.05828 25.14583 14.03330 0.201 43.55810 H ? A ? 4 HG22 1
   ATOM 75 HG23 A ILE A 4 ? 42.15401 25.62133 15.24972 0.201 43.55810 H ? A ? 4 HG23 1
   ATOM 76 HD11 A ILE A 4 ? 43.39572 24.71881 18.81442 0.201 44.99179 H ? A ? 4 HD11 1
   ATOM 77 HD12 A ILE A 4 ? 44.47912 24.71495 17.65264 0.201 44.99179 H ? A ? 4 HD12 1
   ATOM 78 HD13 A ILE A 4 ? 43.28265 25.75940 17.61948 0.201 44.99179 H ? A ? 4 HD13 1
   ATOM 79 N B ILE A 4 ? 40.72185 23.35716 14.80711 0.139 34.98395 N ? A ? 4 N 1
   ATOM 80 CA B ILE A 4 ? 42.08535 22.85815 14.93529 0.139 36.80632 C ? A ? 4 CA 1
   ATOM 81 C B ILE A 4 ? 42.02613 21.41896 15.42983 0.139 39.85566 C ? A ? 4 C 1
   ATOM 82 O B ILE A 4 ? 41.36369 21.13099 16.43203 0.139 41.42497 O ? A ? 4 O 1
   ATOM 83 CB B ILE A 4 ? 42.90581 23.72988 15.90417 0.139 37.64631 C ? A ? 4 CB 1
   ATOM 84 CG1 B ILE A 4 ? 42.91718 25.18622 15.43015 0.139 36.55993 C ? A ? 4 CG1 1
   ATOM 85 CG2 B ILE A 4 ? 44.31567 23.17895 16.05604 0.139 35.11917 C ? A ? 4 CG2 1
   ATOM 86 CD1 B ILE A 4 ? 43.50820 25.38080 14.05337 0.139 35.16358 C ? A ? 4 CD1 1
   ATOM 87 H B ILE A 4 ? 40.30343 23.38953 15.55777 0.139 42.01097 H ? A ? 4 H 1
   ATOM 88 HA B ILE A 4 ? 42.51578 22.86383 14.06604 0.139 44.19781 H ? A ? 4 HA 1
   ATOM 89 HB B ILE A 4 ? 42.48448 23.70522 16.77754 0.139 45.20580 H ? A ? 4 HB 1
   ATOM 90 HG12 B ILE A 4 ? 42.00413 25.51295 15.40792 0.139 43.90216 H ? A ? 4 HG12 1
   ATOM 91 HG13 B ILE A 4 ? 43.44255 25.71185 16.05352 0.139 43.90216 H ? A ? 4 HG13 1
   ATOM 92 HG21 B ILE A 4 ? 44.85904 23.82802 16.52970 0.139 42.17324 H ? A ? 4 HG21 1
   ATOM 93 HG22 B ILE A 4 ? 44.27833 22.34968 16.55785 0.139 42.17324 H ? A ? 4 HG22 1
   ATOM 94 HG23 B ILE A 4 ? 44.68767 23.01605 15.17513 0.139 42.17324 H ? A ? 4 HG23 1
   ATOM 95 HD11 B ILE A 4 ? 43.59109 26.33097 13.87669 0.139 42.22653 H ? A ? 4 HD11 1
   ATOM 96 HD12 B ILE A 4 ? 44.38220 24.96118 14.02270 0.139 42.22653 H ? A ? 4 HD12 1
   ATOM 97 HD13 B ILE A 4 ? 42.92193 24.97228 13.39740 0.139 42.22653 H ? A ? 4 HD13 1
   ATOM 98 N C ILE A 4 ? 40.71923 23.35320 14.80199 0.660 34.78402 N ? A ? 4 N 1
   ATOM 99 CA C ILE A 4 ? 42.08125 22.85502 14.92087 0.660 36.67844 C ? A ? 4 CA 1
   ATOM 100 C C ILE A 4 ? 42.03241 21.42030 15.42742 0.660 39.95720 C ? A ? 4 C 1
   ATOM 101 O C ILE A 4 ? 41.40584 21.14372 16.45305 0.660 41.64981 O ? A ? 4 O 1
   ATOM 102 CB C ILE A 4 ? 42.89992 23.73548 15.88104 0.660 37.72479 C ? A ? 4 CB 1
   ATOM 103 CG1 C ILE A 4 ? 42.87273 25.18073 15.38898 0.660 36.62131 C ? A ? 4 CG1 1
   ATOM 104 CG2 C ILE A 4 ? 44.29407 23.18671 16.04691 0.660 34.93712 C ? A ? 4 CG2 1
   ATOM 105 CD1 C ILE A 4 ? 43.03158 26.16574 16.48300 0.660 38.20703 C ? A ? 4 CD1 1
   ATOM 106 H C ILE A 4 ? 40.30183 23.38174 15.55336 0.659 41.77106 H ? A ? 4 H 1
   ATOM 107 HA C ILE A 4 ? 42.50384 22.85192 14.04777 0.659 44.04437 H ? A ? 4 HA 1
   ATOM 108 HB C ILE A 4 ? 42.50030 23.72367 16.76482 0.659 45.29999 H ? A ? 4 HB 1
   ATOM 109 HG12 C ILE A 4 ? 43.59856 25.31285 14.75921 0.659 43.97581 H ? A ? 4 HG12 1
   ATOM 110 HG13 C ILE A 4 ? 42.02193 25.34980 14.95486 0.659 43.97581 H ? A ? 4 HG13 1
   ATOM 111 HG21 C ILE A 4 ? 44.84384 23.85045 16.49200 0.659 41.95478 H ? A ? 4 HG21 1
   ATOM 112 HG22 C ILE A 4 ? 44.25372 22.37829 16.58144 0.659 41.95478 H ? A ? 4 HG22 1
   ATOM 113 HG23 C ILE A 4 ? 44.66087 22.98650 15.17154 0.659 41.95478 H ? A ? 4 HG23 1
   ATOM 114 HD11 C ILE A 4 ? 43.01955 27.05987 16.10711 0.659 45.87867 H ? A ? 4 HD11 1
   ATOM 115 HD12 C ILE A 4 ? 42.29972 26.06104 17.11095 0.659 45.87867 H ? A ? 4 HD12 1
   ATOM 116 HD13 C ILE A 4 ? 43.87710 26.00659 16.93094 0.659 45.87867 H ? A ? 4 HD13 1
   ATOM 117 N . GLU A 5 ? 42.71371 20.51715 14.73139 1.000 36.52509 N ? A ? 5 N 1
   ATOM 118 CA . GLU A 5 ? 42.90605 19.14978 15.19862 1.000 42.96458 C ? A ? 5 CA 1
   ATOM 119 C . GLU A 5 ? 44.40090 18.93905 15.38876 1.000 37.34569 C ? A ? 5 C 1
   ATOM 120 O . GLU A 5 ? 45.17018 19.00562 14.42438 1.000 33.55854 O ? A ? 5 O 1
   ATOM 121 HA . GLU A 5 ? 42.46470 19.01982 16.05256 1.000 51.58774 H ? A ? 5 HA 1
   ATOM 122 CB A GLU A 5 ? 42.31737 18.14009 14.21286 0.114 46.30189 C ? A ? 5 CB 1
   ATOM 123 CG A GLU A 5 ? 40.81010 18.26102 14.05374 0.114 47.34187 C ? A ? 5 CG 1
   ATOM 124 CD A GLU A 5 ? 40.20769 17.10305 13.28222 0.114 53.31718 C ? A ? 5 CD 1
   ATOM 125 OE1 A GLU A 5 ? 40.73650 15.97559 13.38717 0.114 54.12921 O ? A ? 5 OE1 1
   ATOM 126 OE2 A GLU A 5 ? 39.20668 17.32074 12.56742 0.114 49.68821 O ? A ? 5 OE2 1
   ATOM 127 H A GLU A 5 ? 43.03067 20.64802 13.94272 0.201 43.86034 H ? A ? 5 H 1
   ATOM 128 HB2 A GLU A 5 ? 42.72097 18.28051 13.34206 0.114 55.59251 H ? A ? 5 HB2 1
   ATOM 129 HB3 A GLU A 5 ? 42.51257 17.24384 14.52836 0.114 55.59251 H ? A ? 5 HB3 1
   ATOM 130 HG2 A GLU A 5 ? 40.40001 18.28174 14.93255 0.114 56.84049 H ? A ? 5 HG2 1
   ATOM 131 HG3 A GLU A 5 ? 40.60744 19.07918 13.57370 0.114 56.84049 H ? A ? 5 HG3 1
   ATOM 132 CB B GLU A 5 ? 42.31158 18.14523 14.21078 0.643 46.40539 C ? A ? 5 CB 1
   ATOM 133 CG B GLU A 5 ? 40.81484 18.36146 13.98124 0.643 47.35764 C ? A ? 5 CG 1
   ATOM 134 CD B GLU A 5 ? 40.21225 17.36631 12.99867 0.643 54.35441 C ? A ? 5 CD 1
   ATOM 135 OE1 B GLU A 5 ? 40.02614 16.18715 13.38455 0.643 55.59480 O ? A ? 5 OE1 1
   ATOM 136 OE2 B GLU A 5 ? 39.93269 17.75994 11.84060 0.643 45.39878 O ? A ? 5 OE2 1
   ATOM 137 H B GLU A 5 ? 43.08330 20.67884 13.97188 0.139 43.86034 H ? A ? 5 H 1
   ATOM 138 HB2 B GLU A 5 ? 42.76322 18.23602 13.35715 0.643 55.71671 H ? A ? 5 HB2 1
   ATOM 139 HB3 B GLU A 5 ? 42.43631 17.24827 14.55835 0.643 55.71671 H ? A ? 5 HB3 1
   ATOM 140 HG2 B GLU A 5 ? 40.34943 18.26537 14.82685 0.643 56.85940 H ? A ? 5 HG2 1
   ATOM 141 HG3 B GLU A 5 ? 40.67634 19.25330 13.62579 0.643 56.85940 H ? A ? 5 HG3 1
   ATOM 142 CB C GLU A 5 ? 42.33064 18.13710 14.20992 0.243 46.32237 C ? A ? 5 CB 1
   ATOM 143 CG C GLU A 5 ? 40.81627 18.13092 14.14570 0.243 47.32083 C ? A ? 5 CG 1
   ATOM 144 CD C GLU A 5 ? 40.28914 17.03163 13.24516 0.243 53.43147 C ? A ? 5 CD 1
   ATOM 145 OE1 C GLU A 5 ? 41.11520 16.29906 12.65786 0.243 53.67396 O ? A ? 5 OE1 1
   ATOM 146 OE2 C GLU A 5 ? 39.05470 16.89658 13.12255 0.243 50.00174 O ? A ? 5 OE2 1
   ATOM 147 H C GLU A 5 ? 43.08112 20.67659 13.97035 0.659 43.86034 H ? A ? 5 H 1
   ATOM 148 HB2 C GLU A 5 ? 42.66287 18.34544 13.32272 0.243 55.61707 H ? A ? 5 HB2 1
   ATOM 149 HB3 C GLU A 5 ? 42.61863 17.24865 14.47185 0.243 55.61707 H ? A ? 5 HB3 1
   ATOM 150 HG2 C GLU A 5 ? 40.46001 17.98941 15.03675 0.243 56.81523 H ? A ? 5 HG2 1
   ATOM 151 HG3 C GLU A 5 ? 40.50854 18.98202 13.79667 0.243 56.81523 H ? A ? 5 HG3 1
   ATOM 152 N . THR A 6 ? 44.83291 18.71878 16.62801 1.000 38.29247 N ? A ? 6 N 1
   ATOM 153 CA . THR A 6 ? 46.26524 18.64496 16.87960 1.000 30.71878 C ? A ? 6 CA 1
   ATOM 154 C . THR A 6 ? 46.84091 17.35170 16.32234 1.000 32.92384 C ? A ? 6 C 1
   ATOM 155 O . THR A 6 ? 46.29066 16.26811 16.52106 1.000 42.65741 O ? A ? 6 O 1
   ATOM 156 H . THR A 6 ? 44.33118 18.61216 17.31830 1.000 45.98120 H ? A ? 6 H 1
   ATOM 157 HA . THR A 6 ? 46.70002 19.38689 16.43081 1.000 36.89277 H ? A ? 6 HA 1
   ATOM 158 CB A THR A 6 ? 46.55001 18.74779 18.37769 0.286 38.99307 C ? A ? 6 CB 1
   ATOM 159 OG1 A THR A 6 ? 46.23374 20.07128 18.83142 0.286 40.64879 O ? A ? 6 OG1 1
   ATOM 160 CG2 A THR A 6 ? 48.01767 18.44108 18.67172 0.286 38.35072 C ? A ? 6 CG2 1
   ATOM 161 HB A THR A 6 ? 46.00751 18.10246 18.85742 0.286 46.82192 H ? A ? 6 HB 1
   ATOM 162 HG1 A THR A 6 ? 46.33798 20.12235 19.66336 0.286 48.80878 H ? A ? 6 HG1 1
   ATOM 163 HG21 A THR A 6 ? 48.24966 18.75108 19.56109 0.286 46.05110 H ? A ? 6 HG21 1
   ATOM 164 HG22 A THR A 6 ? 48.17341 17.48501 18.62101 0.286 46.05110 H ? A ? 6 HG22 1
   ATOM 165 HG23 A THR A 6 ? 48.58596 18.88736 18.02459 0.286 46.05110 H ? A ? 6 HG23 1
   ATOM 166 CB B THR A 6 ? 46.56319 18.76632 18.37230 0.714 39.14172 C ? A ? 6 CB 1
   ATOM 167 OG1 B THR A 6 ? 46.24347 20.09492 18.80672 0.714 40.73085 O ? A ? 6 OG1 1
   ATOM 168 CG2 B THR A 6 ? 48.04565 18.48116 18.64642 0.714 38.40466 C ? A ? 6 CG2 1
   ATOM 169 HB B THR A 6 ? 46.03359 18.12343 18.86941 0.714 47.00030 H ? A ? 6 HB 1
   ATOM 170 HG1 B THR A 6 ? 46.29775 20.14445 19.64350 0.714 48.90726 H ? A ? 6 HG1 1
   ATOM 171 HG21 B THR A 6 ? 48.27771 18.76562 19.54427 0.714 46.11582 H ? A ? 6 HG21 1
   ATOM 172 HG22 B THR A 6 ? 48.22191 17.53107 18.56178 0.714 46.11582 H ? A ? 6 HG22 1
   ATOM 173 HG23 B THR A 6 ? 48.59896 18.96181 18.01103 0.714 46.11582 H ? A ? 6 HG23 1
   ATOM 174 N . ILE A 7 ? 47.95818 17.48486 15.61749 1.000 36.82805 N ? A ? 7 N 1
   ATOM 175 CA . ILE A 7 ? 48.73411 16.37032 15.11433 1.000 36.48643 C ? A ? 7 CA 1
   ATOM 176 C . ILE A 7 ? 49.89851 16.07486 16.04925 1.000 40.37433 C ? A ? 7 C 1
   ATOM 177 O . ILE A 7 ? 50.17042 14.91838 16.36890 1.000 44.47357 O ? A ? 7 O 1
   ATOM 178 H . ILE A 7 ? 48.29888 18.24695 15.41072 1.000 44.22390 H ? A ? 7 H 1
   ATOM 179 HA . ILE A 7 ? 48.17265 15.58014 15.07832 1.000 43.81395 H ? A ? 7 HA 1
   ATOM 180 CB A ILE A 7 ? 49.22824 16.66820 13.67927 0.273 36.73556 C ? A ? 7 CB 1
   ATOM 181 CG1 A ILE A 7 ? 48.04238 16.74406 12.71129 0.273 34.92937 C ? A ? 7 CG1 1
   ATOM 182 CG2 A ILE A 7 ? 50.23225 15.62141 13.24146 0.273 39.80653 C ? A ? 7 CG2 1
   ATOM 183 CD1 A ILE A 7 ? 48.38969 17.31835 11.35405 0.273 36.09794 C ? A ? 7 CD1 1
   ATOM 184 HB A ILE A 7 ? 49.67174 17.53086 13.67444 0.273 44.11291 H ? A ? 7 HB 1
   ATOM 185 HG12 A ILE A 7 ? 47.69653 15.84846 12.57274 0.273 41.94548 H ? A ? 7 HG12 1
   ATOM 186 HG13 A ILE A 7 ? 47.35689 17.30746 13.10318 0.273 41.94548 H ? A ? 7 HG13 1
   ATOM 187 HG21 A ILE A 7 ? 50.36024 15.68827 12.28227 0.273 47.79807 H ? A ? 7 HG21 1
   ATOM 188 HG22 A ILE A 7 ? 51.07282 15.77914 13.69913 0.273 47.79807 H ? A ? 7 HG22 1
   ATOM 189 HG23 A ILE A 7 ? 49.89150 14.74225 13.46921 0.273 47.79807 H ? A ? 7 HG23 1
   ATOM 190 HD11 A ILE A 7 ? 47.57247 17.45013 10.84839 0.273 43.34777 H ? A ? 7 HD11 1
   ATOM 191 HD12 A ILE A 7 ? 48.84315 18.16699 11.47688 0.273 43.34777 H ? A ? 7 HD12 1
   ATOM 192 HD13 A ILE A 7 ? 48.97076 16.69729 10.88765 0.273 43.34777 H ? A ? 7 HD13 1
   ATOM 193 CB B ILE A 7 ? 49.22666 16.67067 13.67815 0.342 36.74897 C ? A ? 7 CB 1
   ATOM 194 CG1 B ILE A 7 ? 48.04590 16.72752 12.70113 0.342 34.92322 C ? A ? 7 CG1 1
   ATOM 195 CG2 B ILE A 7 ? 50.26055 15.64894 13.25168 0.342 39.82838 C ? A ? 7 CG2 1
   ATOM 196 CD1 B ILE A 7 ? 48.38779 17.34462 11.36064 0.342 36.11616 C ? A ? 7 CD1 1
   ATOM 197 HB B ILE A 7 ? 49.65048 17.54315 13.67107 0.342 44.12901 H ? A ? 7 HB 1
   ATOM 198 HG12 B ILE A 7 ? 47.73211 15.82409 12.53908 0.342 41.93810 H ? A ? 7 HG12 1
   ATOM 199 HG13 B ILE A 7 ? 47.33803 17.25826 13.09879 0.342 41.93810 H ? A ? 7 HG13 1
   ATOM 200 HG21 B ILE A 7 ? 50.36726 15.69074 12.28847 0.342 47.82429 H ? A ? 7 HG21 1
   ATOM 201 HG22 B ILE A 7 ? 51.10332 15.85184 13.68696 0.342 47.82429 H ? A ? 7 HG22 1
   ATOM 202 HG23 B ILE A 7 ? 49.95769 14.76523 13.51289 0.342 47.82429 H ? A ? 7 HG23 1
   ATOM 203 HD11 B ILE A 7 ? 47.56832 17.49429 10.86368 0.342 43.36963 H ? A ? 7 HD11 1
   ATOM 204 HD12 B ILE A 7 ? 48.84381 18.18791 11.50829 0.342 43.36963 H ? A ? 7 HD12 1
   ATOM 205 HD13 B ILE A 7 ? 48.96505 16.73761 10.87156 0.342 43.36963 H ? A ? 7 HD13 1
   ATOM 206 CB C ILE A 7 ? 49.21920 16.64224 13.67674 0.385 36.76118 C ? A ? 7 CB 1
   ATOM 207 CG1 C ILE A 7 ? 48.02630 16.90704 12.74484 0.385 34.89812 C ? A ? 7 CG1 1
   ATOM 208 CG2 C ILE A 7 ? 50.04592 15.47684 13.17343 0.385 40.32829 C ? A ? 7 CG2 1
   ATOM 209 CD1 C ILE A 7 ? 46.91396 15.87138 12.78518 0.385 37.16438 C ? A ? 7 CD1 1
   ATOM 210 HB C ILE A 7 ? 49.77688 17.43585 13.68563 0.385 44.14365 H ? A ? 7 HB 1
   ATOM 211 HG12 C ILE A 7 ? 47.63384 17.76009 12.98811 0.385 41.90798 H ? A ? 7 HG12 1
   ATOM 212 HG13 C ILE A 7 ? 48.35460 16.94096 11.83272 0.385 41.90798 H ? A ? 7 HG13 1
   ATOM 213 HG21 C ILE A 7 ? 50.17127 15.56876 12.21597 0.385 48.42418 H ? A ? 7 HG21 1
   ATOM 214 HG22 C ILE A 7 ? 50.90608 15.48290 13.62174 0.385 48.42418 H ? A ? 7 HG22 1
   ATOM 215 HG23 C ILE A 7 ? 49.57741 14.65003 13.36782 0.385 48.42418 H ? A ? 7 HG23 1
   ATOM 216 HD11 C ILE A 7 ? 46.32541 16.01036 12.02676 0.385 44.62749 H ? A ? 7 HD11 1
   ATOM 217 HD12 C ILE A 7 ? 47.30588 14.98515 12.74169 0.385 44.62749 H ? A ? 7 HD12 1
   ATOM 218 HD13 C ILE A 7 ? 46.41744 15.97326 13.61222 0.385 44.62749 H ? A ? 7 HD13 1
   ATOM 219 N A SER A 8 ? 50.56607 17.11890 16.53762 0.501 40.89191 N ? A ? 8 N 1
   ATOM 220 CA A SER A 8 ? 51.64427 16.98007 17.49512 0.501 36.22299 C ? A ? 8 CA 1
   ATOM 221 C A SER A 8 ? 51.51374 18.10812 18.50599 0.501 38.58995 C ? A ? 8 C 1
   ATOM 222 O A SER A 8 ? 51.13434 19.23207 18.13951 0.501 33.05158 O ? A ? 8 O 1
   ATOM 223 CB A SER A 8 ? 53.01400 17.02596 16.81491 0.501 42.30440 C ? A ? 8 CB 1
   ATOM 224 OG A SER A 8 ? 53.03928 16.10435 15.73696 0.501 40.81772 O ? A ? 8 OG 1
   ATOM 225 H A SER A 8 ? 50.40374 17.93492 16.31997 0.501 49.10053 H ? A ? 8 H 1
   ATOM 226 HA A SER A 8 ? 51.57807 16.13162 17.96059 0.501 43.49783 H ? A ? 8 HA 1
   ATOM 227 HB2 A SER A 8 ? 53.17434 17.92062 16.47613 0.501 50.79551 H ? A ? 8 HB2 1
   ATOM 228 HB3 A SER A 8 ? 53.69983 16.78680 17.45782 0.501 50.79551 H ? A ? 8 HB3 1
   ATOM 229 HG A SER A 8 ? 53.75878 16.18096 15.31029 0.501 49.01150 H ? A ? 8 HG 1
   ATOM 230 N B SER A 8 ? 50.60415 17.11955 16.50537 0.499 40.88025 N ? A ? 8 N 1
   ATOM 231 CA B SER A 8 ? 51.79006 16.99427 17.34641 0.499 36.06867 C ? A ? 8 CA 1
   ATOM 232 C B SER A 8 ? 51.80954 18.13941 18.35269 0.499 38.67238 C ? A ? 8 C 1
   ATOM 233 O B SER A 8 ? 51.87289 19.31296 17.95703 0.499 32.98347 O ? A ? 8 O 1
   ATOM 234 CB B SER A 8 ? 53.05778 17.00142 16.49070 0.499 42.66479 C ? A ? 8 CB 1
   ATOM 235 OG B SER A 8 ? 54.21139 16.70026 17.25793 0.499 40.49060 O ? A ? 8 OG 1
   ATOM 236 H B SER A 8 ? 50.40479 17.93805 16.33241 0.499 49.08654 H ? A ? 8 H 1
   ATOM 237 HA B SER A 8 ? 51.76696 16.15496 17.83212 0.499 43.31264 H ? A ? 8 HA 1
   ATOM 238 HB2 B SER A 8 ? 52.96580 16.33593 15.79102 0.499 51.22799 H ? A ? 8 HB2 1
   ATOM 239 HB3 B SER A 8 ? 53.16481 17.88224 16.09878 0.499 51.22799 H ? A ? 8 HB3 1
   ATOM 240 HG B SER A 8 ? 54.89779 16.75002 16.77629 0.499 48.61895 H ? A ? 8 HG 1
   ATOM 241 N A PRO A 9 ? 51.79865 17.84338 19.77900 0.501 40.41400 N ? A ? 9 N 1
   ATOM 242 CA A PRO A 9 ? 51.63167 18.89117 20.79229 0.501 34.55210 C ? A ? 9 CA 1
   ATOM 243 C A PRO A 9 ? 52.72328 19.93962 20.67990 0.501 31.85845 C ? A ? 9 C 1
   ATOM 244 O A PRO A 9 ? 53.87824 19.62679 20.37792 0.501 39.24517 O ? A ? 9 O 1
   ATOM 245 CB A PRO A 9 ? 51.73886 18.12346 22.11809 0.501 40.89940 C ? A ? 9 CB 1
   ATOM 246 CG A PRO A 9 ? 52.64438 16.94652 21.79101 0.501 34.79848 C ? A ? 9 CG 1
   ATOM 247 CD A PRO A 9 ? 52.37672 16.59712 20.33184 0.501 40.02382 C ? A ? 9 CD 1
   ATOM 248 HA A PRO A 9 ? 50.75915 19.30942 20.72396 0.501 41.49275 H ? A ? 9 HA 1
   ATOM 249 HB2 A PRO A 9 ? 52.13216 18.68926 22.80080 0.501 49.10952 H ? A ? 9 HB2 1
   ATOM 250 HB3 A PRO A 9 ? 50.86141 17.82250 22.40163 0.501 49.10952 H ? A ? 9 HB3 1
   ATOM 251 HG2 A PRO A 9 ? 53.57116 17.20366 21.91696 0.501 41.78841 H ? A ? 9 HG2 1
   ATOM 252 HG3 A PRO A 9 ? 52.42653 16.19770 22.36781 0.501 41.78841 H ? A ? 9 HG3 1
   ATOM 253 HD2 A PRO A 9 ? 53.20144 16.36787 19.87558 0.501 48.05882 H ? A ? 9 HD2 1
   ATOM 254 HD3 A PRO A 9 ? 51.74492 15.86429 20.26334 0.501 48.05882 H ? A ? 9 HD3 1
   ATOM 255 N B PRO A 9 ? 51.76187 17.85174 19.65478 0.499 40.49826 N ? A ? 9 N 1
   ATOM 256 CA B PRO A 9 ? 51.56530 18.93361 20.63323 0.499 34.58083 C ? A ? 9 CA 1
   ATOM 257 C B PRO A 9 ? 52.69666 19.95035 20.61025 0.499 31.80168 C ? A ? 9 C 1
   ATOM 258 O B PRO A 9 ? 53.84949 19.61782 20.33357 0.499 39.19240 O ? A ? 9 O 1
   ATOM 259 CB B PRO A 9 ? 51.52023 18.19686 21.98068 0.499 41.05316 C ? A ? 9 CB 1
   ATOM 260 CG B PRO A 9 ? 51.17720 16.76726 21.65164 0.499 35.65507 C ? A ? 9 CG 1
   ATOM 261 CD B PRO A 9 ? 51.80221 16.51652 20.28903 0.499 43.11282 C ? A ? 9 CD 1
   ATOM 262 HA B PRO A 9 ? 50.72263 19.38302 20.46345 0.499 41.52723 H ? A ? 9 HA 1
   ATOM 263 HB2 B PRO A 9 ? 52.38655 18.25261 22.41344 0.499 49.29403 H ? A ? 9 HB2 1
   ATOM 264 HB3 B PRO A 9 ? 50.84005 18.59278 22.54770 0.499 49.29403 H ? A ? 9 HB3 1
   ATOM 265 HG2 B PRO A 9 ? 51.55429 16.17441 22.32040 0.499 42.81632 H ? A ? 9 HG2 1
   ATOM 266 HG3 B PRO A 9 ? 50.21401 16.65797 21.61666 0.499 42.81632 H ? A ? 9 HG3 1
   ATOM 267 HD2 B PRO A 9 ? 52.71578 16.20323 20.37923 0.499 51.76562 H ? A ? 9 HD2 1
   ATOM 268 HD3 B PRO A 9 ? 51.28037 15.87574 19.78109 0.499 51.76562 H ? A ? 9 HD3 1
   ATOM 269 N . GLY A 10 ? 52.38376 21.19141 20.96466 1.000 34.83848 N ? A ? 10 N 1
   ATOM 270 CA . GLY A 10 ? 53.39128 22.20910 21.15937 1.000 36.29281 C ? A ? 10 CA 1
   ATOM 271 C . GLY A 10 ? 53.79915 22.30672 22.62677 1.000 31.91730 C ? A ? 10 C 1
   ATOM 272 O . GLY A 10 ? 53.45928 21.46269 23.45574 1.000 35.67792 O ? A ? 10 O 1
   ATOM 273 HA2 . GLY A 10 ? 54.17674 21.99515 20.63195 1.000 43.58161 H ? A ? 10 HA2 1
   ATOM 274 HA3 . GLY A 10 ? 53.04473 23.06933 20.87513 1.000 43.58161 H ? A ? 10 HA3 1
   ATOM 275 H A GLY A 10 ? 51.57448 21.46989 21.04905 0.501 41.83641 H ? A ? 10 H 1
   ATOM 276 H B GLY A 10 ? 51.58018 21.46675 21.09900 0.499 41.83641 H ? A ? 10 H 1
   ATOM 277 N . ASP A 11 ? 54.50505 23.37670 22.95228 1.000 29.60421 N ? A ? 11 N 1
   ATOM 278 CA . ASP A 11 ? 55.07992 23.49972 24.28494 1.000 37.19450 C ? A ? 11 CA 1
   ATOM 279 C . ASP A 11 ? 54.13552 24.10440 25.31414 1.000 43.97776 C ? A ? 11 C 1
   ATOM 280 O . ASP A 11 ? 54.42338 24.01424 26.51244 1.000 41.32402 O ? A ? 11 O 1
   ATOM 281 CB . ASP A 11 ? 56.37968 24.31082 24.23214 1.000 35.69511 C ? A ? 11 CB 1
   ATOM 282 CG . ASP A 11 ? 56.17704 25.79480 24.01661 1.000 39.15091 C ? A ? 11 CG 1
   ATOM 283 OD1 . ASP A 11 ? 55.02009 26.25709 23.80903 1.000 41.33651 O ? A ? 11 OD1 1
   ATOM 284 OD2 . ASP A 11 ? 57.20227 26.51202 24.02116 1.000 36.58240 O ? A ? 11 OD2 1
   ATOM 285 H . ASP A 11 ? 54.66488 24.03874 22.42714 1.000 35.55529 H ? A ? 11 H 1
   ATOM 286 HA . ASP A 11 ? 55.30080 22.60853 24.59782 1.000 44.66364 H ? A ? 11 HA 1
   ATOM 287 HB2 . ASP A 11 ? 56.85056 24.19772 25.07261 1.000 42.86437 H ? A ? 11 HB2 1
   ATOM 288 HB3 . ASP A 11 ? 56.92303 23.97924 23.50021 1.000 42.86437 H ? A ? 11 HB3 1
   ATOM 289 N A GLY A 12 ? 53.04154 24.73378 24.88909 0.895 36.14371 N ? A ? 12 N 1
   ATOM 290 CA A GLY A 12 ? 52.03423 25.21462 25.81941 0.895 34.05454 C ? A ? 12 CA 1
   ATOM 291 C A GLY A 12 ? 52.39598 26.47840 26.54056 0.895 34.28592 C ? A ? 12 C 1
   ATOM 292 O A GLY A 12 ? 51.67923 26.87963 27.46362 0.895 40.67669 O ? A ? 12 O 1
   ATOM 293 H A GLY A 12 ? 52.86237 24.89332 24.06323 0.895 43.40268 H ? A ? 12 H 1
   ATOM 294 HA2 A GLY A 12 ? 51.21235 25.37752 25.33066 0.895 40.89568 H ? A ? 12 HA2 1
   ATOM 295 HA3 A GLY A 12 ? 51.87440 24.52858 26.48628 0.895 40.89568 H ? A ? 12 HA3 1
   ATOM 296 N B GLY A 12 ? 53.02326 24.69733 24.88526 0.105 36.15032 N ? A ? 12 N 1
   ATOM 297 CA B GLY A 12 ? 52.02464 25.19741 25.80972 0.105 34.12958 C ? A ? 12 CA 1
   ATOM 298 C B GLY A 12 ? 52.38686 26.46932 26.53170 0.105 34.48701 C ? A ? 12 C 1
   ATOM 299 O B GLY A 12 ? 51.67959 26.85228 27.46814 0.105 40.15526 O ? A ? 12 O 1
   ATOM 300 H B GLY A 12 ? 52.82667 24.82068 24.05717 0.105 43.41063 H ? A ? 12 H 1
   ATOM 301 HA2 B GLY A 12 ? 51.20522 25.36303 25.31776 0.105 40.98573 H ? A ? 12 HA2 1
   ATOM 302 HA3 B GLY A 12 ? 51.85811 24.51699 26.48068 0.105 40.98573 H ? A ? 12 HA3 1
   ATOM 303 N . ARG A 13 ? 53.46673 27.13429 26.13512 1.000 38.54187 N ? A ? 13 N 1
   ATOM 304 CA . ARG A 13 ? 53.93803 28.32620 26.81230 1.000 39.89747 C ? A ? 13 CA 1
   ATOM 305 C . ARG A 13 ? 54.16418 29.49175 25.88880 1.000 33.20052 C ? A ? 13 C 1
   ATOM 306 O . ARG A 13 ? 54.13279 30.63793 26.35323 1.000 40.07118 O ? A ? 13 O 1
   ATOM 307 HA . ARG A 13 ? 53.28177 28.57902 27.48035 1.000 47.90720 H ? A ? 13 HA 1
   ATOM 308 CB A ARG A 13 ? 55.20402 27.98959 27.61223 0.207 39.77644 C ? A ? 13 CB 1
   ATOM 309 CG A ARG A 13 ? 54.88412 27.71812 29.09388 0.207 36.25665 C ? A ? 13 CG 1
   ATOM 310 CD A ARG A 13 ? 55.25858 26.30182 29.53366 0.207 38.85772 C ? A ? 13 CD 1
   ATOM 311 NE A ARG A 13 ? 56.61184 25.96300 29.11316 0.207 42.33149 N ? A ? 13 NE 1
   ATOM 312 CZ A ARG A 13 ? 57.31522 24.93352 29.56926 0.207 43.60454 C ? A ? 13 CZ 1
   ATOM 313 NH1 A ARG A 13 ? 56.86247 24.14974 30.52151 0.207 35.38134 N ? A ? 13 NH1 1
   ATOM 314 NH2 A ARG A 13 ? 58.51004 24.67462 29.04956 0.207 43.18125 N ? A ? 13 NH2 1
   ATOM 315 H A ARG A 13 ? 53.94634 26.90587 25.45881 0.895 46.28048 H ? A ? 13 H 1
   ATOM 316 HB2 A ARG A 13 ? 55.61675 27.19522 27.23869 0.207 47.76197 H ? A ? 13 HB2 1
   ATOM 317 HB3 A ARG A 13 ? 55.82042 28.73708 27.56517 0.207 47.76197 H ? A ? 13 HB3 1
   ATOM 318 HG2 A ARG A 13 ? 55.38133 28.34331 29.64418 0.207 43.53821 H ? A ? 13 HG2 1
   ATOM 319 HG3 A ARG A 13 ? 53.93189 27.83392 29.23790 0.207 43.53821 H ? A ? 13 HG3 1
   ATOM 320 HD2 A ARG A 13 ? 55.21371 26.24178 30.50076 0.207 46.65950 H ? A ? 13 HD2 1
   ATOM 321 HD3 A ARG A 13 ? 54.64469 25.66661 29.13298 0.207 46.65950 H ? A ? 13 HD3 1
   ATOM 322 HE A ARG A 13 ? 56.98324 26.46836 28.52471 0.207 50.82802 H ? A ? 13 HE 1
   ATOM 323 HH11 A ARG A 13 ? 56.08931 24.29678 30.86820 0.207 42.48784 H ? A ? 13 HH11 1
   ATOM 324 HH12 A ARG A 13 ? 57.33928 23.48965 30.79815 0.207 42.48784 H ? A ? 13 HH12 1
   ATOM 325 HH21 A ARG A 13 ? 58.82303 25.17242 28.42200 0.207 51.84774 H ? A ? 13 HH21 1
   ATOM 326 HH22 A ARG A 13 ? 58.97057 24.00921 29.34069 0.207 51.84774 H ? A ? 13 HH22 1
   ATOM 327 CB B ARG A 13 ? 55.27852 28.04047 27.51659 0.793 40.14304 C ? A ? 13 CB 1
   ATOM 328 CG B ARG A 13 ? 55.26726 26.81675 28.38705 0.793 37.23201 C ? A ? 13 CG 1
   ATOM 329 CD B ARG A 13 ? 54.85731 27.15849 29.83296 0.793 35.50659 C ? A ? 13 CD 1
   ATOM 330 NE B ARG A 13 ? 54.76230 25.95717 30.64927 0.793 35.68111 N ? A ? 13 NE 1
   ATOM 331 CZ B ARG A 13 ? 53.78241 25.07441 30.53367 0.793 35.61047 C ? A ? 13 CZ 1
   ATOM 332 NH1 B ARG A 13 ? 52.80229 25.25079 29.67327 0.793 33.74012 N ? A ? 13 NH1 1
   ATOM 333 NH2 B ARG A 13 ? 53.79013 23.98714 31.29812 0.793 44.11947 N ? A ? 13 NH2 1
   ATOM 334 H B ARG A 13 ? 53.95082 26.90678 25.46170 0.105 46.28048 H ? A ? 13 H 1
   ATOM 335 HB2 B ARG A 13 ? 55.96324 27.91493 26.84109 0.793 48.20189 H ? A ? 13 HB2 1
   ATOM 336 HB3 B ARG A 13 ? 55.50173 28.79918 28.07824 0.793 48.20189 H ? A ? 13 HB3 1
   ATOM 337 HG2 B ARG A 13 ? 54.63108 26.17590 28.03279 0.793 44.70865 H ? A ? 13 HG2 1
   ATOM 338 HG3 B ARG A 13 ? 56.15534 26.42705 28.40559 0.793 44.70865 H ? A ? 13 HG3 1
   ATOM 339 HD2 B ARG A 13 ? 55.52217 27.74491 30.22663 0.793 42.63815 H ? A ? 13 HD2 1
   ATOM 340 HD3 B ARG A 13 ? 53.99115 27.59511 29.82796 0.793 42.63815 H ? A ? 13 HD3 1
   ATOM 341 HE B ARG A 13 ? 55.37384 25.81346 31.23661 0.793 42.84757 H ? A ? 13 HE 1
   ATOM 342 HH11 B ARG A 13 ? 52.79020 25.94994 29.17264 0.793 40.51838 H ? A ? 13 HH11 1
   ATOM 343 HH12 B ARG A 13 ? 52.17391 24.66688 29.61166 0.793 40.51838 H ? A ? 13 HH12 1
   ATOM 344 HH21 B ARG A 13 ? 54.42780 23.86210 31.86145 0.793 52.97360 H ? A ? 13 HH21 1
   ATOM 345 HH22 B ARG A 13 ? 53.15747 23.40869 31.22941 0.793 52.97360 H ? A ? 13 HH22 1
   ATOM 346 N B THR A 14 ? 54.36288 29.24389 24.59166 0.509 31.63912 N ? A ? 14 N 1
   ATOM 347 CA B THR A 14 ? 54.81883 30.22116 23.61567 0.509 35.46094 C ? A ? 14 CA 1
   ATOM 348 C B THR A 14 ? 53.72167 30.25903 22.55644 0.509 33.62681 C ? A ? 14 C 1
   ATOM 349 O B THR A 14 ? 53.63599 29.34739 21.72774 0.509 30.09364 O ? A ? 14 O 1
   ATOM 350 CB B THR A 14 ? 56.17901 29.80340 23.05002 0.509 35.41472 C ? A ? 14 CB 1
   ATOM 351 OG1 B THR A 14 ? 56.90636 29.11279 24.07810 0.509 32.82521 O ? A ? 14 OG1 1
   ATOM 352 CG2 B THR A 14 ? 56.95186 31.01575 22.62904 0.509 34.24377 C ? A ? 14 CG2 1
   ATOM 353 H B THR A 14 ? 54.23108 28.47073 24.23889 0.508 37.99718 H ? A ? 14 H 1
   ATOM 354 HA B THR A 14 ? 54.92659 31.10634 23.99744 0.508 42.58336 H ? A ? 14 HA 1
   ATOM 355 HB B THR A 14 ? 56.06443 29.22749 22.27794 0.508 42.52790 H ? A ? 14 HB 1
   ATOM 356 HG1 B THR A 14 ? 57.61373 28.78884 23.76141 0.508 39.42049 H ? A ? 14 HG1 1
   ATOM 357 HG21 B THR A 14 ? 57.79122 30.74940 22.22231 0.508 41.12276 H ? A ? 14 HG21 1
   ATOM 358 HG22 B THR A 14 ? 56.43904 31.52909 21.98531 0.508 41.12276 H ? A ? 14 HG22 1
   ATOM 359 HG23 B THR A 14 ? 57.13878 31.57420 23.39981 0.508 41.12276 H ? A ? 14 HG23 1
   ATOM 360 N C THR A 14 ? 54.38060 29.21381 24.60520 0.209 31.81085 N ? A ? 14 N 1
   ATOM 361 CA C THR A 14 ? 54.84970 30.20530 23.64177 0.209 35.38834 C ? A ? 14 CA 1
   ATOM 362 C C THR A 14 ? 53.83434 30.31271 22.50475 0.209 33.58740 C ? A ? 14 C 1
   ATOM 363 O C THR A 14 ? 53.99037 29.68419 21.45346 0.209 31.05864 O ? A ? 14 O 1
   ATOM 364 CB C THR A 14 ? 56.25856 29.81606 23.12095 0.209 35.38420 C ? A ? 14 CB 1
   ATOM 365 OG1 C THR A 14 ? 57.03670 29.29026 24.20592 0.209 33.98716 O ? A ? 14 OG1 1
   ATOM 366 CG2 C THR A 14 ? 56.96057 31.01018 22.51976 0.209 34.30390 C ? A ? 14 CG2 1
   ATOM 367 H C THR A 14 ? 54.25892 28.43544 24.26034 0.209 38.20325 H ? A ? 14 H 1
   ATOM 368 HA C THR A 14 ? 54.89724 31.07074 24.07728 0.209 42.49625 H ? A ? 14 HA 1
   ATOM 369 HB C THR A 14 ? 56.17401 29.14338 22.42722 0.209 42.49128 H ? A ? 14 HB 1
   ATOM 370 HG1 C THR A 14 ? 56.67177 28.59851 24.51239 0.209 40.81483 H ? A ? 14 HG1 1
   ATOM 371 HG21 C THR A 14 ? 57.51205 30.72944 21.77280 0.209 41.19491 H ? A ? 14 HG21 1
   ATOM 372 HG22 C THR A 14 ? 56.30783 31.65468 22.20440 0.209 41.19491 H ? A ? 14 HG22 1
   ATOM 373 HG23 C THR A 14 ? 57.52454 31.43350 23.18583 0.209 41.19491 H ? A ? 14 HG23 1
   ATOM 374 N D THR A 14 ? 54.39564 29.23460 24.60436 0.282 31.76503 N ? A ? 14 N 1
   ATOM 375 CA D THR A 14 ? 54.77345 30.29079 23.66723 0.282 35.38332 C ? A ? 14 CA 1
   ATOM 376 C D THR A 14 ? 53.74835 30.35679 22.53425 0.282 33.57924 C ? A ? 14 C 1
   ATOM 377 O D THR A 14 ? 53.96958 29.81707 21.44803 0.282 30.95795 O ? A ? 14 O 1
   ATOM 378 CB D THR A 14 ? 56.22485 30.06454 23.10702 0.282 35.10908 C ? A ? 14 CB 1
   ATOM 379 OG1 D THR A 14 ? 57.17021 30.02354 24.18411 0.282 35.34962 O ? A ? 14 OG1 1
   ATOM 380 CG2 D THR A 14 ? 56.60094 31.17460 22.14233 0.282 34.28630 C ? A ? 14 CG2 1
   ATOM 381 H D THR A 14 ? 54.33988 28.45261 24.25082 0.282 38.14827 H ? A ? 14 H 1
   ATOM 382 HA D THR A 14 ? 54.74800 31.13235 24.14892 0.282 42.49022 H ? A ? 14 HA 1
   ATOM 383 HB D THR A 14 ? 56.25472 29.22009 22.63067 0.282 42.16113 H ? A ? 14 HB 1
   ATOM 384 HG1 D THR A 14 ? 57.95064 29.96360 23.87926 0.282 42.44978 H ? A ? 14 HG1 1
   ATOM 385 HG21 D THR A 14 ? 57.53816 31.10263 21.90286 0.282 41.17379 H ? A ? 14 HG21 1
   ATOM 386 HG22 D THR A 14 ? 56.06436 31.11006 21.33684 0.282 41.17379 H ? A ? 14 HG22 1
   ATOM 387 HG23 D THR A 14 ? 56.44689 32.03892 22.55479 0.282 41.17379 H ? A ? 14 HG23 1
   ATOM 388 N B PHE A 15 ? 52.85149 31.26755 22.63214 0.509 32.01439 N ? A ? 15 N 1
   ATOM 389 CA B PHE A 15 ? 51.76379 31.48846 21.68802 0.509 31.61898 C ? A ? 15 CA 1
   ATOM 390 C B PHE A 15 ? 51.99709 32.77842 20.91463 0.509 33.13984 C ? A ? 15 C 1
   ATOM 391 O B PHE A 15 ? 52.55800 33.74645 21.45015 0.509 32.18194 O ? A ? 15 O 1
   ATOM 392 CB B PHE A 15 ? 50.40476 31.57625 22.39546 0.509 33.44638 C ? A ? 15 CB 1
   ATOM 393 CG B PHE A 15 ? 49.94541 30.28705 22.98965 0.509 30.27011 C ? A ? 15 CG 1
   ATOM 394 CD1 B PHE A 15 ? 50.33404 29.92343 24.26786 0.509 32.42211 C ? A ? 15 CD1 1
   ATOM 395 CD2 B PHE A 15 ? 49.11773 29.43559 22.27720 0.509 28.61155 C ? A ? 15 CD2 1
   ATOM 396 CE1 B PHE A 15 ? 49.92073 28.73317 24.81419 0.509 31.44315 C ? A ? 15 CE1 1
   ATOM 397 CE2 B PHE A 15 ? 48.68849 28.24674 22.82324 0.509 30.08649 C ? A ? 15 CE2 1
   ATOM 398 CZ B PHE A 15 ? 49.08773 27.89295 24.09531 0.509 34.98833 C ? A ? 15 CZ 1
   ATOM 399 H B PHE A 15 ? 52.87406 31.86354 23.25173 0.508 38.44750 H ? A ? 15 H 1
   ATOM 400 HA B PHE A 15 ? 51.72511 30.74463 21.06664 0.508 37.97301 H ? A ? 15 HA 1
   ATOM 401 HB2 B PHE A 15 ? 50.46924 32.22551 23.11324 0.508 40.16589 H ? A ? 15 HB2 1
   ATOM 402 HB3 B PHE A 15 ? 49.73670 31.85889 21.75148 0.508 40.16589 H ? A ? 15 HB3 1
   ATOM 403 HD1 B PHE A 15 ? 50.88068 30.49115 24.76159 0.508 38.93677 H ? A ? 15 HD1 1
   ATOM 404 HD2 B PHE A 15 ? 48.84822 29.66988 21.41849 0.508 34.36409 H ? A ? 15 HD2 1
   ATOM 405 HE1 B PHE A 15 ? 50.20056 28.49144 25.66751 0.508 37.76202 H ? A ? 15 HE1 1
   ATOM 406 HE2 B PHE A 15 ? 48.13108 27.68398 22.33590 0.508 36.13402 H ? A ? 15 HE2 1
   ATOM 407 HZ B PHE A 15 ? 48.79809 27.09212 24.46905 0.508 42.01623 H ? A ? 15 HZ 1
   ATOM 408 N C PHE A 15 ? 52.80435 31.13120 22.72032 0.209 32.10047 N ? A ? 15 N 1
   ATOM 409 CA C PHE A 15 ? 51.77001 31.38547 21.73435 0.209 31.80524 C ? A ? 15 CA 1
   ATOM 410 C C PHE A 15 ? 52.03584 32.69316 20.99765 0.209 32.97372 C ? A ? 15 C 1
   ATOM 411 O C PHE A 15 ? 52.56366 33.65200 21.58407 0.209 32.48676 O ? A ? 15 O 1
   ATOM 412 CB C PHE A 15 ? 50.39523 31.44490 22.40240 0.209 33.23367 C ? A ? 15 CB 1
   ATOM 413 CG C PHE A 15 ? 50.01292 30.18029 23.10661 0.209 30.67499 C ? A ? 15 CG 1
   ATOM 414 CD1 C PHE A 15 ? 50.41515 29.94652 24.41255 0.209 32.21791 C ? A ? 15 CD1 1
   ATOM 415 CD2 C PHE A 15 ? 49.25118 29.22186 22.46217 0.209 29.64481 C ? A ? 15 CD2 1
   ATOM 416 CE1 C PHE A 15 ? 50.06865 28.77938 25.05692 0.209 31.49968 C ? A ? 15 CE1 1
   ATOM 417 CE2 C PHE A 15 ? 48.89719 28.05249 23.10256 0.209 31.19326 C ? A ? 15 CE2 1
   ATOM 418 CZ C PHE A 15 ? 49.30685 27.83029 24.40401 0.209 33.81607 C ? A ? 15 CZ 1
   ATOM 419 H C PHE A 15 ? 52.68267 31.56242 23.45437 0.209 38.55079 H ? A ? 15 H 1
   ATOM 420 HA C PHE A 15 ? 51.75683 30.66810 21.08157 0.209 38.19653 H ? A ? 15 HA 1
   ATOM 421 HB2 C PHE A 15 ? 50.39744 32.15994 23.05786 0.209 39.91064 H ? A ? 15 HB2 1
   ATOM 422 HB3 C PHE A 15 ? 49.72541 31.61976 21.72295 0.209 39.91064 H ? A ? 15 HB3 1
   ATOM 423 HD1 C PHE A 15 ? 50.92432 30.58444 24.85831 0.209 38.69173 H ? A ? 15 HD1 1
   ATOM 424 HD2 C PHE A 15 ? 48.97436 29.36780 21.58640 0.209 35.60401 H ? A ? 15 HD2 1
   ATOM 425 HE1 C PHE A 15 ? 50.34767 28.63051 25.93150 0.209 37.82985 H ? A ? 15 HE1 1
   ATOM 426 HE2 C PHE A 15 ? 48.38434 27.41533 22.65995 0.209 37.46215 H ? A ? 15 HE2 1
   ATOM 427 HZ C PHE A 15 ? 49.06991 27.04321 24.83907 0.209 40.60952 H ? A ? 15 HZ 1
   ATOM 428 N D PHE A 15 ? 52.62731 31.04638 22.78997 0.282 32.11336 N ? A ? 15 N 1
   ATOM 429 CA D PHE A 15 ? 51.63948 31.33035 21.75804 0.282 31.89394 C ? A ? 15 CA 1
   ATOM 430 C D PHE A 15 ? 51.97238 32.64103 21.05296 0.282 32.90911 C ? A ? 15 C 1
   ATOM 431 O D PHE A 15 ? 52.55364 33.55164 21.65890 0.282 32.56660 O ? A ? 15 O 1
   ATOM 432 CB D PHE A 15 ? 50.24195 31.42039 22.36509 0.282 33.14591 C ? A ? 15 CB 1
   ATOM 433 CG D PHE A 15 ? 49.74378 30.12660 22.93166 0.282 30.48828 C ? A ? 15 CG 1
   ATOM 434 CD1 D PHE A 15 ? 49.98793 29.79274 24.25337 0.282 32.35440 C ? A ? 15 CD1 1
   ATOM 435 CD2 D PHE A 15 ? 49.02635 29.24374 22.14413 0.282 28.98842 C ? A ? 15 CD2 1
   ATOM 436 CE1 D PHE A 15 ? 49.53069 28.59936 24.77332 0.282 32.36328 C ? A ? 15 CE1 1
   ATOM 437 CE2 D PHE A 15 ? 48.56456 28.04989 22.65864 0.282 30.43722 C ? A ? 15 CE2 1
   ATOM 438 CZ D PHE A 15 ? 48.81425 27.72690 23.97546 0.282 34.04408 C ? A ? 15 CZ 1
   ATOM 439 H D PHE A 15 ? 52.41889 31.36126 23.56264 0.282 38.56627 H ? A ? 15 H 1
   ATOM 440 HA D PHE A 15 ? 51.63771 30.61678 21.10099 0.282 38.30297 H ? A ? 15 HA 1
   ATOM 441 HB2 D PHE A 15 ? 50.25567 32.07204 23.08347 0.282 39.80532 H ? A ? 15 HB2 1
   ATOM 442 HB3 D PHE A 15 ? 49.62003 31.70012 21.67526 0.282 39.80532 H ? A ? 15 HB3 1
   ATOM 443 HD1 D PHE A 15 ? 50.46477 30.37870 24.79576 0.282 38.85552 H ? A ? 15 HD1 1
   ATOM 444 HD2 D PHE A 15 ? 48.85308 29.45802 21.25589 0.282 34.81634 H ? A ? 15 HD2 1
   ATOM 445 HE1 D PHE A 15 ? 49.70448 28.38186 25.66068 0.282 38.86617 H ? A ? 15 HE1 1
   ATOM 446 HE2 D PHE A 15 ? 48.08562 27.46395 22.11809 0.282 36.55490 H ? A ? 15 HE2 1
   ATOM 447 HZ D PHE A 15 ? 48.50156 26.92427 24.32605 0.282 40.88313 H ? A ? 15 HZ 1
   ATOM 448 N B PRO A 16 ? 51.58448 32.82950 19.65174 0.509 31.13338 N ? A ? 16 N 1
   ATOM 449 CA B PRO A 16 ? 51.81135 34.04894 18.86958 0.509 33.01243 C ? A ? 16 CA 1
   ATOM 450 C B PRO A 16 ? 51.09936 35.24342 19.49001 0.509 34.40328 C ? A ? 16 C 1
   ATOM 451 O B PRO A 16 ? 49.95089 35.14384 19.93228 0.509 33.15292 O ? A ? 16 O 1
   ATOM 452 CB B PRO A 16 ? 51.24318 33.70516 17.48933 0.509 31.73063 C ? A ? 16 CB 1
   ATOM 453 CG B PRO A 16 ? 51.27845 32.18349 17.42670 0.509 33.39180 C ? A ? 16 CG 1
   ATOM 454 CD B PRO A 16 ? 51.02305 31.72919 18.84422 0.509 32.54944 C ? A ? 16 CD 1
   ATOM 455 HA B PRO A 16 ? 52.76009 34.23557 18.79241 0.508 39.64515 H ? A ? 16 HA 1
   ATOM 456 HB2 B PRO A 16 ? 50.33458 34.03609 17.41292 0.508 38.10699 H ? A ? 16 HB2 1
   ATOM 457 HB3 B PRO A 16 ? 51.79782 34.09541 16.79581 0.508 38.10699 H ? A ? 16 HB3 1
   ATOM 458 HG2 B PRO A 16 ? 50.58597 31.86085 16.82899 0.508 40.10039 H ? A ? 16 HG2 1
   ATOM 459 HG3 B PRO A 16 ? 52.14838 31.88516 17.11828 0.508 40.10039 H ? A ? 16 HG3 1
   ATOM 460 HD2 B PRO A 16 ? 50.07261 31.62822 19.00963 0.508 39.08957 H ? A ? 16 HD2 1
   ATOM 461 HD3 B PRO A 16 ? 51.48235 30.89496 19.02863 0.508 39.08957 H ? A ? 16 HD3 1
   ATOM 462 N C PRO A 16 ? 51.69205 32.77456 19.71707 0.209 31.31428 N ? A ? 16 N 1
   ATOM 463 CA C PRO A 16 ? 51.95705 34.01545 18.97820 0.209 33.03951 C ? A ? 16 CA 1
   ATOM 464 C C PRO A 16 ? 51.13439 35.17308 19.52192 0.209 34.31652 C ? A ? 16 C 1
   ATOM 465 O C PRO A 16 ? 49.97010 35.01126 19.89821 0.209 33.14074 O ? A ? 16 O 1
   ATOM 466 CB C PRO A 16 ? 51.55995 33.67711 17.53489 0.209 32.06359 C ? A ? 16 CB 1
   ATOM 467 CG C PRO A 16 ? 51.58609 32.16119 17.46072 0.209 32.99740 C ? A ? 16 CG 1
   ATOM 468 CD C PRO A 16 ? 51.17059 31.70109 18.84913 0.209 32.47626 C ? A ? 16 CD 1
   ATOM 469 HA C PRO A 16 ? 52.90087 34.23666 19.01227 0.209 39.67765 H ? A ? 16 HA 1
   ATOM 470 HB2 C PRO A 16 ? 50.67093 34.01783 17.34931 0.209 38.50655 H ? A ? 16 HB2 1
   ATOM 471 HB3 C PRO A 16 ? 52.19958 34.06532 16.91759 0.209 38.50655 H ? A ? 16 HB3 1
   ATOM 472 HG2 C PRO A 16 ? 50.95887 31.85074 16.78907 0.209 39.62711 H ? A ? 16 HG2 1
   ATOM 473 HG3 C PRO A 16 ? 52.48095 31.85464 17.24587 0.209 39.62711 H ? A ? 16 HG3 1
   ATOM 474 HD2 C PRO A 16 ? 50.20532 31.63592 18.91908 0.209 39.00175 H ? A ? 16 HD2 1
   ATOM 475 HD3 C PRO A 16 ? 51.57746 30.84837 19.06873 0.209 39.00175 H ? A ? 16 HD3 1
   ATOM 476 N D PRO A 16 ? 51.63565 32.77225 19.77053 0.282 31.29065 N ? A ? 16 N 1
   ATOM 477 CA D PRO A 16 ? 51.95879 34.02019 19.06591 0.282 33.04809 C ? A ? 16 CA 1
   ATOM 478 C D PRO A 16 ? 51.14891 35.19220 19.59961 0.282 34.34415 C ? A ? 16 C 1
   ATOM 479 O D PRO A 16 ? 49.97865 35.04813 19.96482 0.282 33.13550 O ? A ? 16 O 1
   ATOM 480 CB D PRO A 16 ? 51.60729 33.71813 17.60338 0.282 32.06222 C ? A ? 16 CB 1
   ATOM 481 CG D PRO A 16 ? 51.62751 32.19862 17.50332 0.282 32.99813 C ? A ? 16 CG 1
   ATOM 482 CD D PRO A 16 ? 51.13842 31.72358 18.85932 0.282 32.49656 C ? A ? 16 CD 1
   ATOM 483 HA D PRO A 16 ? 52.90603 34.21530 19.14043 0.282 39.68794 H ? A ? 16 HA 1
   ATOM 484 HB2 D PRO A 16 ? 50.72703 34.06862 17.39553 0.282 38.50489 H ? A ? 16 HB2 1
   ATOM 485 HB3 D PRO A 16 ? 52.26939 34.11417 17.01544 0.282 38.50489 H ? A ? 16 HB3 1
   ATOM 486 HG2 D PRO A 16 ? 51.03352 31.90368 16.79544 0.282 39.62800 H ? A ? 16 HG2 1
   ATOM 487 HG3 D PRO A 16 ? 52.53005 31.88840 17.32986 0.282 39.62800 H ? A ? 16 HG3 1
   ATOM 488 HD2 D PRO A 16 ? 50.16990 31.67477 18.88162 0.282 39.02610 H ? A ? 16 HD2 1
   ATOM 489 HD3 D PRO A 16 ? 51.51936 30.86000 19.08291 0.282 39.02610 H ? A ? 16 HD3 1
   ATOM 490 N B LYS A 17 ? 51.80383 36.36880 19.53337 0.509 30.49038 N ? A ? 17 N 1
   ATOM 491 CA B LYS A 17 ? 51.25296 37.64565 19.96726 0.509 33.43842 C ? A ? 17 CA 1
   ATOM 492 C B LYS A 17 ? 50.91475 38.52262 18.76363 0.509 31.93586 C ? A ? 17 C 1
   ATOM 493 O B LYS A 17 ? 51.47459 38.36613 17.67801 0.509 33.84572 O ? A ? 17 O 1
   ATOM 494 CB B LYS A 17 ? 52.24106 38.38008 20.87660 0.509 31.12508 C ? A ? 17 CB 1
   ATOM 495 CG B LYS A 17 ? 52.61169 37.58954 22.15029 0.509 32.35509 C ? A ? 17 CG 1
   ATOM 496 CD B LYS A 17 ? 53.62602 38.32249 22.99594 0.509 34.29108 C ? A ? 17 CD 1
   ATOM 497 CE B LYS A 17 ? 53.74139 37.72761 24.40079 0.509 39.98508 C ? A ? 17 CE 1
   ATOM 498 NZ B LYS A 17 ? 54.41409 36.41495 24.43409 0.509 33.59398 N ? A ? 17 NZ 1
   ATOM 499 H B LYS A 17 ? 52.63231 36.41897 19.30821 0.508 36.61869 H ? A ? 17 H 1
   ATOM 500 HA B LYS A 17 ? 50.43735 37.48446 20.46696 0.508 40.15634 H ? A ? 17 HA 1
   ATOM 501 HB2 B LYS A 17 ? 53.05844 38.54537 20.38115 0.508 37.38033 H ? A ? 17 HB2 1
   ATOM 502 HB3 B LYS A 17 ? 51.84521 39.22118 21.15365 0.508 37.38033 H ? A ? 17 HB3 1
   ATOM 503 HG2 B LYS A 17 ? 51.81392 37.45293 22.68489 0.508 38.85635 H ? A ? 17 HG2 1
   ATOM 504 HG3 B LYS A 17 ? 52.99120 36.73385 21.89601 0.508 38.85635 H ? A ? 17 HG3 1
   ATOM 505 HD2 B LYS A 17 ? 54.49622 38.26575 22.57117 0.508 41.17953 H ? A ? 17 HD2 1
   ATOM 506 HD3 B LYS A 17 ? 53.35864 39.25095 23.08176 0.508 41.17953 H ? A ? 17 HD3 1
   ATOM 507 HE2 B LYS A 17 ? 54.25220 38.33613 24.95728 0.508 48.01233 H ? A ? 17 HE2 1
   ATOM 508 HE3 B LYS A 17 ? 52.85019 37.61279 24.76613 0.508 48.01233 H ? A ? 17 HE3 1
   ATOM 509 HZ1 B LYS A 17 ? 54.34398 36.05749 25.24613 0.508 40.34301 H ? A ? 17 HZ1 1
   ATOM 510 HZ2 B LYS A 17 ? 54.03863 35.86542 23.84320 0.508 40.34301 H ? A ? 17 HZ2 1
   ATOM 511 HZ3 B LYS A 17 ? 55.27604 36.50945 24.23354 0.508 40.34301 H ? A ? 17 HZ3 1
   ATOM 512 N C LYS A 17 ? 51.75650 36.34642 19.55956 0.209 30.67543 N ? A ? 17 N 1
   ATOM 513 CA C LYS A 17 ? 51.09847 37.58236 19.95966 0.209 33.47084 C ? A ? 17 CA 1
   ATOM 514 C C LYS A 17 ? 50.77901 38.42962 18.73070 0.209 32.20445 C ? A ? 17 C 1
   ATOM 515 O C LYS A 17 ? 51.28055 38.18997 17.62976 0.209 33.92929 O ? A ? 17 O 1
   ATOM 516 CB C LYS A 17 ? 51.97797 38.36769 20.93400 0.209 31.63470 C ? A ? 17 CB 1
   ATOM 517 CG C LYS A 17 ? 52.22849 37.64423 22.24831 0.209 33.25207 C ? A ? 17 CG 1
   ATOM 518 CD C LYS A 17 ? 53.44213 38.20548 22.95913 0.209 33.89881 C ? A ? 17 CD 1
   ATOM 519 CE C LYS A 17 ? 54.72551 37.86577 22.21467 0.209 37.66331 C ? A ? 17 CE 1
   ATOM 520 NZ C LYS A 17 ? 55.89870 38.47313 22.90356 0.209 37.90235 N ? A ? 17 NZ 1
   ATOM 521 H C LYS A 17 ? 52.58400 36.45402 19.35157 0.209 36.84076 H ? A ? 17 H 1
   ATOM 522 HA C LYS A 17 ? 50.26641 37.36978 20.41066 0.209 40.19524 H ? A ? 17 HA 1
   ATOM 523 HB2 C LYS A 17 ? 52.83818 38.53061 20.51639 0.209 37.99188 H ? A ? 17 HB2 1
   ATOM 524 HB3 C LYS A 17 ? 51.54304 39.21049 21.13750 0.209 37.99188 H ? A ? 17 HB3 1
   ATOM 525 HG2 C LYS A 17 ? 51.45773 37.75131 22.82741 0.209 39.93272 H ? A ? 17 HG2 1
   ATOM 526 HG3 C LYS A 17 ? 52.38405 36.70283 22.07372 0.209 39.93272 H ? A ? 17 HG3 1
   ATOM 527 HD2 C LYS A 17 ? 53.36616 39.17103 23.01247 0.209 40.70880 H ? A ? 17 HD2 1
   ATOM 528 HD3 C LYS A 17 ? 53.49668 37.82723 23.85068 0.209 40.70880 H ? A ? 17 HD3 1
   ATOM 529 HE2 C LYS A 17 ? 54.84358 36.90326 22.19150 0.209 45.22621 H ? A ? 17 HE2 1
   ATOM 530 HE3 C LYS A 17 ? 54.68061 38.21635 21.31136 0.209 45.22621 H ? A ? 17 HE3 1
   ATOM 531 HZ1 C LYS A 17 ? 55.94382 39.34252 22.71856 0.209 45.51306 H ? A ? 17 HZ1 1
   ATOM 532 HZ2 C LYS A 17 ? 55.82224 38.36878 23.78411 0.209 45.51306 H ? A ? 17 HZ2 1
   ATOM 533 HZ3 C LYS A 17 ? 56.64911 38.08034 22.63023 0.209 45.51306 H ? A ? 17 HZ3 1
   ATOM 534 N D LYS A 17 ? 51.79026 36.35559 19.64427 0.282 30.61501 N ? A ? 17 N 1
   ATOM 535 CA D LYS A 17 ? 51.14333 37.60666 20.01544 0.282 33.44939 C ? A ? 17 CA 1
   ATOM 536 C D LYS A 17 ? 50.74851 38.39388 18.76844 0.282 32.18219 C ? A ? 17 C 1
   ATOM 537 O D LYS A 17 ? 51.16605 38.08952 17.64927 0.282 33.86484 O ? A ? 17 O 1
   ATOM 538 CB D LYS A 17 ? 52.06639 38.45772 20.89233 0.282 31.42105 C ? A ? 17 CB 1
   ATOM 539 CG D LYS A 17 ? 52.28373 37.91076 22.29957 0.282 33.25653 C ? A ? 17 CG 1
   ATOM 540 CD D LYS A 17 ? 53.24800 38.78501 23.08864 0.282 34.52118 C ? A ? 17 CD 1
   ATOM 541 CE D LYS A 17 ? 54.67230 38.65892 22.55352 0.282 38.32974 C ? A ? 17 CE 1
   ATOM 542 NZ D LYS A 17 ? 55.13975 37.23477 22.55781 0.282 38.04001 N ? A ? 17 NZ 1
   ATOM 543 H D LYS A 17 ? 52.62490 36.44705 19.45819 0.282 36.76825 H ? A ? 17 H 1
   ATOM 544 HA D LYS A 17 ? 50.34211 37.40186 20.52239 0.282 40.16951 H ? A ? 17 HA 1
   ATOM 545 HB2 D LYS A 17 ? 52.93430 38.51464 20.46291 0.282 37.73550 H ? A ? 17 HB2 1
   ATOM 546 HB3 D LYS A 17 ? 51.68025 39.34335 20.97869 0.282 37.73550 H ? A ? 17 HB3 1
   ATOM 547 HG2 D LYS A 17 ? 51.43619 37.88773 22.77079 0.282 39.93807 H ? A ? 17 HG2 1
   ATOM 548 HG3 D LYS A 17 ? 52.65674 37.01708 22.24388 0.282 39.93807 H ? A ? 17 HG3 1
   ATOM 549 HD2 D LYS A 17 ? 52.97487 39.71294 23.01618 0.282 41.45565 H ? A ? 17 HD2 1
   ATOM 550 HD3 D LYS A 17 ? 53.24507 38.50998 24.01882 0.282 41.45565 H ? A ? 17 HD3 1
   ATOM 551 HE2 D LYS A 17 ? 54.70220 38.98652 21.64100 0.282 46.02592 H ? A ? 17 HE2 1
   ATOM 552 HE3 D LYS A 17 ? 55.27186 39.17792 23.11215 0.282 46.02592 H ? A ? 17 HE3 1
   ATOM 553 HZ1 D LYS A 17 ? 56.00602 37.19812 22.35701 0.282 45.67825 H ? A ? 17 HZ1 1
   ATOM 554 HZ2 D LYS A 17 ? 55.01432 36.87564 23.36242 0.282 45.67825 H ? A ? 17 HZ2 1
   ATOM 555 HZ3 D LYS A 17 ? 54.68369 36.76289 21.95661 0.282 45.67825 H ? A ? 17 HZ3 1
   ATOM 556 N B LYS A 18 ? 50.00669 39.47324 18.98167 0.509 32.26616 N ? A ? 18 N 1
   ATOM 557 CA B LYS A 18 ? 49.57899 40.35867 17.90275 0.509 36.61765 C ? A ? 18 CA 1
   ATOM 558 C B LYS A 18 ? 50.77753 41.06193 17.29908 0.509 35.27367 C ? A ? 18 C 1
   ATOM 559 O B LYS A 18 ? 51.53228 41.72436 18.01257 0.509 34.21066 O ? A ? 18 O 1
   ATOM 560 CB B LYS A 18 ? 48.59786 41.40568 18.41603 0.509 37.11954 C ? A ? 18 CB 1
   ATOM 561 CG B LYS A 18 ? 47.38116 40.84199 19.08094 0.509 43.64794 C ? A ? 18 CG 1
   ATOM 562 CD B LYS A 18 ? 46.45167 40.15993 18.10149 0.509 45.13260 C ? A ? 18 CD 1
   ATOM 563 CE B LYS A 18 ? 45.20191 39.69858 18.83457 0.509 41.69984 C ? A ? 18 CE 1
   ATOM 564 NZ B LYS A 18 ? 45.39723 39.86927 20.31015 0.509 36.16620 N ? A ? 18 NZ 1
   ATOM 565 H B LYS A 18 ? 49.62708 39.62409 19.73846 0.508 38.74963 H ? A ? 18 H 1
   ATOM 566 HA B LYS A 18 ? 49.13580 39.82229 17.22689 0.508 43.97141 H ? A ? 18 HA 1
   ATOM 567 HB2 B LYS A 18 ? 49.05375 41.96477 19.06448 0.508 44.57369 H ? A ? 18 HB2 1
   ATOM 568 HB3 B LYS A 18 ? 48.29936 41.94345 17.66596 0.508 44.57369 H ? A ? 18 HB3 1
   ATOM 569 HG2 B LYS A 18 ? 47.65498 40.18699 19.74193 0.508 52.40776 H ? A ? 18 HG2 1
   ATOM 570 HG3 B LYS A 18 ? 46.89138 41.56117 19.50965 0.508 52.40776 H ? A ? 18 HG3 1
   ATOM 571 HD2 B LYS A 18 ? 46.19468 40.78184 17.40286 0.508 54.18935 H ? A ? 18 HD2 1
   ATOM 572 HD3 B LYS A 18 ? 46.89121 39.38750 17.71282 0.508 54.18935 H ? A ? 18 HD3 1
   ATOM 573 HE2 B LYS A 18 ? 44.44115 40.23160 18.55522 0.508 50.07004 H ? A ? 18 HE2 1
   ATOM 574 HE3 B LYS A 18 ? 45.03735 38.76135 18.64637 0.508 50.07004 H ? A ? 18 HE3 1
   ATOM 575 HZ1 B LYS A 18 ? 44.63530 39.70359 20.73924 0.508 43.42968 H ? A ? 18 HZ1 1
   ATOM 576 HZ2 B LYS A 18 ? 46.02138 39.30581 20.60178 0.508 43.42968 H ? A ? 18 HZ2 1
   ATOM 577 HZ3 B LYS A 18 ? 45.65407 40.70246 20.48884 0.508 43.42968 H ? A ? 18 HZ3 1
   ATOM 578 N C LYS A 18 ? 49.94627 39.44658 18.93591 0.209 32.47148 N ? A ? 18 N 1
   ATOM 579 CA C LYS A 18 ? 49.51739 40.28839 17.82664 0.209 36.56308 C ? A ? 18 CA 1
   ATOM 580 C C LYS A 18 ? 50.70123 41.07840 17.28540 0.209 35.25076 C ? A ? 18 C 1
   ATOM 581 O C LYS A 18 ? 51.37556 41.79261 18.03236 0.209 34.31468 O ? A ? 18 O 1
   ATOM 582 CB C LYS A 18 ? 48.40642 41.24016 18.26091 0.209 37.19415 C ? A ? 18 CB 1
   ATOM 583 CG C LYS A 18 ? 47.78933 42.01234 17.09557 0.209 37.20847 C ? A ? 18 CG 1
   ATOM 584 CD C LYS A 18 ? 46.62164 42.88106 17.55097 0.209 41.03309 C ? A ? 18 CD 1
   ATOM 585 CE C LYS A 18 ? 45.87316 43.47341 16.36971 0.209 41.13191 C ? A ? 18 CE 1
   ATOM 586 NZ C LYS A 18 ? 45.15871 42.43675 15.56492 0.209 40.93098 N ? A ? 18 NZ 1
   ATOM 587 H C LYS A 18 ? 49.61942 39.66672 19.70031 0.209 38.99601 H ? A ? 18 H 1
   ATOM 588 HA C LYS A 18 ? 49.16884 39.71868 17.12319 0.209 43.90593 H ? A ? 18 HA 1
   ATOM 589 HB2 C LYS A 18 ? 47.70154 40.72730 18.68640 0.209 44.66321 H ? A ? 18 HB2 1
   ATOM 590 HB3 C LYS A 18 ? 48.77164 41.88494 18.88682 0.209 44.66321 H ? A ? 18 HB3 1
   ATOM 591 HG2 C LYS A 18 ? 48.46200 42.58935 16.70127 0.209 44.68039 H ? A ? 18 HG2 1
   ATOM 592 HG3 C LYS A 18 ? 47.46104 41.38456 16.43299 0.209 44.68039 H ? A ? 18 HG3 1
   ATOM 593 HD2 C LYS A 18 ? 46.00110 42.34116 18.06510 0.209 49.26995 H ? A ? 18 HD2 1
   ATOM 594 HD3 C LYS A 18 ? 46.95714 43.61019 18.09568 0.209 49.26995 H ? A ? 18 HD3 1
   ATOM 595 HE2 C LYS A 18 ? 45.21486 44.10636 16.69668 0.209 49.38853 H ? A ? 18 HE2 1
   ATOM 596 HE3 C LYS A 18 ? 46.50513 43.92314 15.78725 0.209 49.38853 H ? A ? 18 HE3 1
   ATOM 597 HZ1 C LYS A 18 ? 44.70921 42.82317 14.90104 0.209 49.14741 H ? A ? 18 HZ1 1
   ATOM 598 HZ2 C LYS A 18 ? 45.74425 41.86154 15.22087 0.209 49.14741 H ? A ? 18 HZ2 1
   ATOM 599 HZ3 C LYS A 18 ? 44.58603 41.99202 16.08101 0.209 49.14741 H ? A ? 18 HZ3 1
   ATOM 600 N D LYS A 18 ? 49.94874 39.43847 18.97891 0.282 32.41218 N ? A ? 18 N 1
   ATOM 601 CA D LYS A 18 ? 49.56155 40.30009 17.86902 0.282 36.58155 C ? A ? 18 CA 1
   ATOM 602 C D LYS A 18 ? 50.78683 41.00458 17.30469 0.282 35.27756 C ? A ? 18 C 1
   ATOM 603 O D LYS A 18 ? 51.57932 41.58671 18.04982 0.282 34.29583 O ? A ? 18 O 1
   ATOM 604 CB D LYS A 18 ? 48.53399 41.34079 18.31330 0.282 37.18164 C ? A ? 18 CB 1
   ATOM 605 CG D LYS A 18 ? 48.01558 42.20782 17.16343 0.282 36.42701 C ? A ? 18 CG 1
   ATOM 606 CD D LYS A 18 ? 47.22904 43.41646 17.66938 0.282 40.20389 C ? A ? 18 CD 1
   ATOM 607 CE D LYS A 18 ? 46.63824 44.20978 16.50115 0.282 42.36902 C ? A ? 18 CE 1
   ATOM 608 NZ D LYS A 18 ? 47.64263 44.46371 15.42894 0.282 44.16951 N ? A ? 18 NZ 1
   ATOM 609 H D LYS A 18 ? 49.62328 39.66457 19.74216 0.282 38.92485 H ? A ? 18 H 1
   ATOM 610 HA D LYS A 18 ? 49.15503 39.75356 17.17841 0.282 43.92809 H ? A ? 18 HA 1
   ATOM 611 HB2 D LYS A 18 ? 47.77487 40.88358 18.70776 0.282 44.64821 H ? A ? 18 HB2 1
   ATOM 612 HB3 D LYS A 18 ? 48.94451 41.92753 18.96760 0.282 44.64821 H ? A ? 18 HB3 1
   ATOM 613 HG2 D LYS A 18 ? 48.76749 42.53178 16.64325 0.282 43.74265 H ? A ? 18 HG2 1
   ATOM 614 HG3 D LYS A 18 ? 47.42826 41.67724 16.60268 0.282 43.74265 H ? A ? 18 HG3 1
   ATOM 615 HD2 D LYS A 18 ? 46.50151 43.11528 18.23584 0.282 48.27490 H ? A ? 18 HD2 1
   ATOM 616 HD3 D LYS A 18 ? 47.81965 44.00050 18.17035 0.282 48.27490 H ? A ? 18 HD3 1
   ATOM 617 HE2 D LYS A 18 ? 45.90361 43.70808 16.11448 0.282 50.87306 H ? A ? 18 HE2 1
   ATOM 618 HE3 D LYS A 18 ? 46.32008 45.06648 16.82632 0.282 50.87306 H ? A ? 18 HE3 1
   ATOM 619 HZ1 D LYS A 18 ? 47.30198 45.01229 14.81648 0.282 53.03365 H ? A ? 18 HZ1 1
   ATOM 620 HZ2 D LYS A 18 ? 48.37187 44.83665 15.77711 0.282 53.03365 H ? A ? 18 HZ2 1
   ATOM 621 HZ3 D LYS A 18 ? 47.86923 43.69771 15.03652 0.282 53.03365 H ? A ? 18 HZ3 1
   ATOM 622 N . GLY A 19 ? 50.93720 40.96368 15.98277 1.000 34.23938 N ? A ? 19 N 1
   ATOM 623 CA . GLY A 19 ? 52.03852 41.61160 15.31588 1.000 34.99044 C ? A ? 19 CA 1
   ATOM 624 C . GLY A 19 ? 53.29429 40.77954 15.20173 1.000 35.26706 C ? A ? 19 C 1
   ATOM 625 O . GLY A 19 ? 54.21825 41.18468 14.48684 1.000 30.75058 O ? A ? 19 O 1
   ATOM 626 HA2 . GLY A 19 ? 51.76000 41.85050 14.41796 1.000 42.01876 H ? A ? 19 HA2 1
   ATOM 627 HA3 . GLY A 19 ? 52.26325 42.42009 15.80243 1.000 42.01876 H ? A ? 19 HA3 1
   ATOM 628 H B GLY A 19 ? 50.41441 40.52393 15.46036 0.508 41.11749 H ? A ? 19 H 1
   ATOM 629 H C GLY A 19 ? 50.44980 40.49605 15.45044 0.209 41.11749 H ? A ? 19 H 1
   ATOM 630 H D GLY A 19 ? 50.39935 40.55694 15.44902 0.282 41.11749 H ? A ? 19 H 1
   ATOM 631 N . GLN A 20 ? 53.34939 39.64167 15.87817 1.000 32.10552 N ? A ? 20 N 1
   ATOM 632 CA . GLN A 20 ? 54.56318 38.84795 15.96395 1.000 30.27154 C ? A ? 20 CA 1
   ATOM 633 C . GLN A 20 ? 54.78395 38.05007 14.69588 1.000 33.55135 C ? A ? 20 C 1
   ATOM 634 O . GLN A 20 ? 53.83753 37.50340 14.13545 1.000 31.69416 O ? A ? 20 O 1
   ATOM 635 H . GLN A 20 ? 52.68439 39.30139 16.30431 1.000 38.55686 H ? A ? 20 H 1
   ATOM 636 HA . GLN A 20 ? 55.31972 39.44267 16.08580 1.000 36.35609 H ? A ? 20 HA 1
   ATOM 637 CB A GLN A 20 ? 54.47894 37.89072 17.14740 0.489 31.85965 C ? A ? 20 CB 1
   ATOM 638 CG A GLN A 20 ? 55.80464 37.32052 17.58907 0.489 36.47748 C ? A ? 20 CG 1
   ATOM 639 CD A GLN A 20 ? 55.69347 36.51232 18.86707 0.489 36.59461 C ? A ? 20 CD 1
   ATOM 640 OE1 A GLN A 20 ? 54.60185 36.29215 19.38414 0.489 31.02040 O ? A ? 20 OE1 1
   ATOM 641 NE2 A GLN A 20 ? 56.83314 36.06874 19.38352 0.489 35.94394 N ? A ? 20 NE2 1
   ATOM 642 HB2 A GLN A 20 ? 54.09875 38.36626 17.90252 0.489 38.26182 H ? A ? 20 HB2 1
   ATOM 643 HB3 A GLN A 20 ? 53.90733 37.14638 16.90220 0.489 38.26182 H ? A ? 20 HB3 1
   ATOM 644 HG2 A GLN A 20 ? 56.14638 36.73746 16.89326 0.489 43.80321 H ? A ? 20 HG2 1
   ATOM 645 HG3 A GLN A 20 ? 56.42596 38.04854 17.74668 0.489 43.80321 H ? A ? 20 HG3 1
   ATOM 646 HE21 A GLN A 20 ? 57.57922 36.24490 18.99374 0.489 43.16296 H ? A ? 20 HE21 1
   ATOM 647 HE22 A GLN A 20 ? 56.82536 35.60522 20.10787 0.489 43.16296 H ? A ? 20 HE22 1
   ATOM 648 CB B GLN A 20 ? 54.47964 37.89185 17.14653 0.511 31.86532 C ? A ? 20 CB 1
   ATOM 649 CG B GLN A 20 ? 55.72697 37.08375 17.37447 0.511 36.74531 C ? A ? 20 CG 1
   ATOM 650 CD B GLN A 20 ? 55.79469 36.49838 18.76893 0.511 36.72280 C ? A ? 20 CD 1
   ATOM 651 OE1 B GLN A 20 ? 54.78244 36.09950 19.33917 0.511 30.64197 O ? A ? 20 OE1 1
   ATOM 652 NE2 B GLN A 20 ? 56.99834 36.43981 19.32180 0.511 36.12693 N ? A ? 20 NE2 1
   ATOM 653 HB2 B GLN A 20 ? 54.31181 38.40735 17.95089 0.511 38.26862 H ? A ? 20 HB2 1
   ATOM 654 HB3 B GLN A 20 ? 53.75064 37.27081 16.99236 0.511 38.26862 H ? A ? 20 HB3 1
   ATOM 655 HG2 B GLN A 20 ? 55.74990 36.35087 16.73944 0.511 44.12461 H ? A ? 20 HG2 1
   ATOM 656 HG3 B GLN A 20 ? 56.50124 37.65469 17.25027 0.511 44.12461 H ? A ? 20 HG3 1
   ATOM 657 HE21 B GLN A 20 ? 57.68454 36.72563 18.88933 0.511 43.38256 H ? A ? 20 HE21 1
   ATOM 658 HE22 B GLN A 20 ? 57.09287 36.11600 20.11288 0.511 43.38256 H ? A ? 20 HE22 1
   ATOM 659 N . THR A 21 ? 56.04283 37.95533 14.27059 1.000 29.21773 N ? A ? 21 N 1
   ATOM 660 CA . THR A 21 ? 56.40076 37.10819 13.14467 1.000 31.08178 C ? A ? 21 CA 1
   ATOM 661 C . THR A 21 ? 56.40904 35.65882 13.58930 1.000 35.93634 C ? A ? 21 C 1
   ATOM 662 O . THR A 21 ? 57.09618 35.30337 14.54614 1.000 36.00280 O ? A ? 21 O 1
   ATOM 663 H . THR A 21 ? 56.70721 38.37431 14.62079 1.000 35.09152 H ? A ? 21 H 1
   ATOM 664 HA . THR A 21 ? 55.74581 37.22194 12.43827 1.000 37.32837 H ? A ? 21 HA 1
   ATOM 665 CB A THR A 21 ? 57.77220 37.49117 12.58065 0.618 32.38493 C ? A ? 21 CB 1
   ATOM 666 OG1 A THR A 21 ? 57.70140 38.79244 11.99487 0.618 37.53529 O ? A ? 21 OG1 1
   ATOM 667 CG2 A THR A 21 ? 58.19572 36.50163 11.50900 0.618 34.11705 C ? A ? 21 CG2 1
   ATOM 668 HB A THR A 21 ? 58.42794 37.48500 13.29539 0.618 38.89215 H ? A ? 21 HB 1
   ATOM 669 HG1 A THR A 21 ? 57.02384 39.19920 12.27960 0.618 45.07258 H ? A ? 21 HG1 1
   ATOM 670 HG21 A THR A 21 ? 58.90056 36.88466 10.96366 0.618 40.97070 H ? A ? 21 HG21 1
   ATOM 671 HG22 A THR A 21 ? 58.52379 35.68692 11.92072 0.618 40.97070 H ? A ? 21 HG22 1
   ATOM 672 HG23 A THR A 21 ? 57.44034 36.28490 10.94038 0.618 40.97070 H ? A ? 21 HG23 1
   ATOM 673 CB B THR A 21 ? 57.77399 37.48913 12.58443 0.382 32.44466 C ? A ? 21 CB 1
   ATOM 674 OG1 B THR A 21 ? 57.72201 38.81003 12.03916 0.382 37.50530 O ? A ? 21 OG1 1
   ATOM 675 CG2 B THR A 21 ? 58.18445 36.51611 11.48776 0.382 34.13001 C ? A ? 21 CG2 1
   ATOM 676 HB B THR A 21 ? 58.43355 37.45694 13.29495 0.382 38.96383 H ? A ? 21 HB 1
   ATOM 677 HG1 B THR A 21 ? 58.09505 39.35151 12.56189 0.382 45.03660 H ? A ? 21 HG1 1
   ATOM 678 HG21 B THR A 21 ? 58.89740 36.89984 10.95357 0.382 40.98625 H ? A ? 21 HG21 1
   ATOM 679 HG22 B THR A 21 ? 58.49719 35.68618 11.88059 0.382 40.98625 H ? A ? 21 HG22 1
   ATOM 680 HG23 B THR A 21 ? 57.42711 36.32623 10.91220 0.382 40.98625 H ? A ? 21 HG23 1
   ATOM 681 N A VAL A 22 ? 55.65079 34.81059 12.90530 0.338 28.63816 N ? A ? 22 N 1
   ATOM 682 CA A VAL A 22 ? 55.67970 33.38177 13.18095 0.338 29.39569 C ? A ? 22 CA 1
   ATOM 683 C A VAL A 22 ? 56.20081 32.66652 11.94727 0.338 30.65972 C ? A ? 22 C 1
   ATOM 684 O A VAL A 22 ? 55.91775 33.06883 10.81411 0.338 29.21004 O ? A ? 22 O 1
   ATOM 685 CB A VAL A 22 ? 54.30463 32.82339 13.60386 0.338 31.25856 C ? A ? 22 CB 1
   ATOM 686 CG1 A VAL A 22 ? 53.61307 33.81590 14.52236 0.338 32.73138 C ? A ? 22 CG1 1
   ATOM 687 CG2 A VAL A 22 ? 53.45653 32.49198 12.40520 0.338 29.79625 C ? A ? 22 CG2 1
   ATOM 688 H A VAL A 22 ? 55.11131 35.04064 12.27630 0.338 34.39603 H ? A ? 22 H 1
   ATOM 689 HA A VAL A 22 ? 56.29124 33.22169 13.91667 0.338 35.30506 H ? A ? 22 HA 1
   ATOM 690 HB A VAL A 22 ? 54.43112 31.99368 14.09016 0.338 37.54051 H ? A ? 22 HB 1
   ATOM 691 HG11 A VAL A 22 ? 52.83140 33.39393 14.91202 0.338 39.30789 H ? A ? 22 HG11 1
   ATOM 692 HG12 A VAL A 22 ? 54.22973 34.08071 15.22273 0.338 39.30789 H ? A ? 22 HG12 1
   ATOM 693 HG13 A VAL A 22 ? 53.34673 34.59215 14.00525 0.338 39.30789 H ? A ? 22 HG13 1
   ATOM 694 HG21 A VAL A 22 ? 52.53518 32.38661 12.68965 0.338 35.78573 H ? A ? 22 HG21 1
   ATOM 695 HG22 A VAL A 22 ? 53.52341 33.21455 11.76152 0.338 35.78573 H ? A ? 22 HG22 1
   ATOM 696 HG23 A VAL A 22 ? 53.77722 31.66621 12.01002 0.338 35.78573 H ? A ? 22 HG23 1
   ATOM 697 N B VAL A 22 ? 55.66049 34.81425 12.88968 0.325 28.74770 N ? A ? 22 N 1
   ATOM 698 CA B VAL A 22 ? 55.64977 33.38237 13.15180 0.325 29.38291 C ? A ? 22 CA 1
   ATOM 699 C B VAL A 22 ? 56.19913 32.66277 11.93305 0.325 30.65703 C ? A ? 22 C 1
   ATOM 700 O B VAL A 22 ? 55.92883 33.05523 10.79411 0.325 29.21606 O ? A ? 22 O 1
   ATOM 701 CB B VAL A 22 ? 54.24035 32.86789 13.50359 0.325 31.23734 C ? A ? 22 CB 1
   ATOM 702 CG1 B VAL A 22 ? 53.90521 33.25581 14.93260 0.325 33.11048 C ? A ? 22 CG1 1
   ATOM 703 CG2 B VAL A 22 ? 53.22577 33.42172 12.52310 0.325 30.34011 C ? A ? 22 CG2 1
   ATOM 704 H B VAL A 22 ? 55.14151 35.05265 12.24670 0.325 34.52748 H ? A ? 22 H 1
   ATOM 705 HA B VAL A 22 ? 56.23089 33.19621 13.90583 0.325 35.28973 H ? A ? 22 HA 1
   ATOM 706 HB B VAL A 22 ? 54.20932 31.90059 13.43832 0.325 37.51505 H ? A ? 22 HB 1
   ATOM 707 HG11 B VAL A 22 ? 52.94394 33.21156 15.05468 0.325 39.76282 H ? A ? 22 HG11 1
   ATOM 708 HG12 B VAL A 22 ? 54.34436 32.63871 15.53861 0.325 39.76282 H ? A ? 22 HG12 1
   ATOM 709 HG13 B VAL A 22 ? 54.21820 34.15922 15.09627 0.325 39.76282 H ? A ? 22 HG13 1
   ATOM 710 HG21 B VAL A 22 ? 52.36492 33.00774 12.69184 0.325 36.43836 H ? A ? 22 HG21 1
   ATOM 711 HG22 B VAL A 22 ? 53.16059 34.38186 12.64468 0.325 36.43836 H ? A ? 22 HG22 1
   ATOM 712 HG23 B VAL A 22 ? 53.51763 33.22173 11.61993 0.325 36.43836 H ? A ? 22 HG23 1
   ATOM 713 N C VAL A 22 ? 55.62068 34.83793 12.91006 0.337 28.61984 N ? A ? 22 N 1
   ATOM 714 CA C VAL A 22 ? 55.63069 33.39850 13.09973 0.337 29.39744 C ? A ? 22 CA 1
   ATOM 715 C C VAL A 22 ? 56.38883 32.78550 11.93651 0.337 30.75551 C ? A ? 22 C 1
   ATOM 716 O C VAL A 22 ? 56.45249 33.34858 10.83605 0.337 29.19326 O ? A ? 22 O 1
   ATOM 717 CB C VAL A 22 ? 54.20699 32.81375 13.18929 0.337 31.27494 C ? A ? 22 CB 1
   ATOM 718 CG1 C VAL A 22 ? 53.37846 33.57422 14.19621 0.337 31.81722 C ? A ? 22 CG1 1
   ATOM 719 CG2 C VAL A 22 ? 53.55168 32.84690 11.81472 0.337 29.86793 C ? A ? 22 CG2 1
   ATOM 720 H C VAL A 22 ? 55.05569 35.10011 12.31706 0.336 34.37404 H ? A ? 22 H 1
   ATOM 721 HA C VAL A 22 ? 56.08468 33.19113 13.93147 0.336 35.30716 H ? A ? 22 HA 1
   ATOM 722 HB C VAL A 22 ? 54.25710 31.89218 13.48777 0.336 37.56016 H ? A ? 22 HB 1
   ATOM 723 HG11 C VAL A 22 ? 52.53373 33.11430 14.32192 0.336 38.21089 H ? A ? 22 HG11 1
   ATOM 724 HG12 C VAL A 22 ? 53.86136 33.61460 15.03649 0.336 38.21089 H ? A ? 22 HG12 1
   ATOM 725 HG13 C VAL A 22 ? 53.22029 34.47105 13.86217 0.336 38.21089 H ? A ? 22 HG13 1
   ATOM 726 HG21 C VAL A 22 ? 52.59033 32.77378 11.92133 0.336 35.87175 H ? A ? 22 HG21 1
   ATOM 727 HG22 C VAL A 22 ? 53.77341 33.68483 11.37928 0.336 35.87175 H ? A ? 22 HG22 1
   ATOM 728 HG23 C VAL A 22 ? 53.88369 32.10270 11.28856 0.336 35.87175 H ? A ? 22 HG23 1
   ATOM 729 N D VAL A 22 ? 55.63369 34.82732 12.90219 0.000 28.81486 N ? A ? 22 N 1
   ATOM 730 CA D VAL A 22 ? 55.64265 33.38872 13.12497 0.000 29.28741 C ? A ? 22 CA 1
   ATOM 731 C D VAL A 22 ? 56.31645 32.73831 11.92835 0.000 30.61359 C ? A ? 22 C 1
   ATOM 732 O D VAL A 22 ? 56.24968 33.23916 10.80171 0.000 29.42077 O ? A ? 22 O 1
   ATOM 733 CB D VAL A 22 ? 54.22519 32.81480 13.33917 0.000 31.11120 C ? A ? 22 CB 1
   ATOM 734 CG1 D VAL A 22 ? 53.56314 33.48710 14.53157 0.000 31.80920 C ? A ? 22 CG1 1
   ATOM 735 CG2 D VAL A 22 ? 53.39518 32.97798 12.08019 0.000 30.11252 C ? A ? 22 CG2 1
   ATOM 736 H D VAL A 22 ? 55.08405 35.07869 12.29038 0.000 34.60806 H ? A ? 22 H 1
   ATOM 737 HA D VAL A 22 ? 56.15582 33.19178 13.92419 0.000 35.17513 H ? A ? 22 HA 1
   ATOM 738 HB D VAL A 22 ? 54.28519 31.86561 13.52977 0.000 37.36367 H ? A ? 22 HB 1
   ATOM 739 HG11 D VAL A 22 ? 52.69378 33.08306 14.67940 0.000 38.20127 H ? A ? 22 HG11 1
   ATOM 740 HG12 D VAL A 22 ? 54.12258 33.36391 15.31435 0.000 38.20127 H ? A ? 22 HG12 1
   ATOM 741 HG13 D VAL A 22 ? 53.46057 34.43323 14.34388 0.000 38.20127 H ? A ? 22 HG13 1
   ATOM 742 HG21 D VAL A 22 ? 52.47847 32.72498 12.27129 0.000 36.16526 H ? A ? 22 HG21 1
   ATOM 743 HG22 D VAL A 22 ? 53.43026 33.90498 11.79675 0.000 36.16526 H ? A ? 22 HG22 1
   ATOM 744 HG23 D VAL A 22 ? 53.75839 32.40591 11.38613 0.000 36.16526 H ? A ? 22 HG23 1
   ATOM 745 N . VAL A 23 ? 56.98241 31.61992 12.18244 1.000 25.82789 N ? A ? 23 N 1
   ATOM 746 CA . VAL A 23 ? 57.64628 30.84326 11.15375 1.000 25.93268 C ? A ? 23 CA 1
   ATOM 747 C . VAL A 23 ? 56.96645 29.48448 11.14883 1.000 25.58747 C ? A ? 23 C 1
   ATOM 748 O . VAL A 23 ? 56.86930 28.83914 12.19537 1.000 26.64359 O ? A ? 23 O 1
   ATOM 749 HA . VAL A 23 ? 57.54023 31.25383 10.28134 1.000 31.14945 H ? A ? 23 HA 1
   ATOM 750 CB A VAL A 23 ? 59.15403 30.72550 11.43521 0.575 31.08748 C ? A ? 23 CB 1
   ATOM 751 CG1 A VAL A 23 ? 59.88689 30.03228 10.28982 0.575 30.82984 C ? A ? 23 CG1 1
   ATOM 752 CG2 A VAL A 23 ? 59.72777 32.13364 11.70064 0.575 33.29140 C ? A ? 23 CG2 1
   ATOM 753 H A VAL A 23 ? 57.14985 31.32797 12.97385 0.338 31.02370 H ? A ? 23 H 1
   ATOM 754 HB A VAL A 23 ? 59.29307 30.17409 12.22103 0.575 37.33521 H ? A ? 23 HB 1
   ATOM 755 HG11 A VAL A 23 ? 60.83772 30.02532 10.48160 0.575 37.02605 H ? A ? 23 HG11 1
   ATOM 756 HG12 A VAL A 23 ? 59.55897 29.12293 10.20954 0.575 37.02605 H ? A ? 23 HG12 1
   ATOM 757 HG13 A VAL A 23 ? 59.71889 30.51831 9.46735 0.575 37.02605 H ? A ? 23 HG13 1
   ATOM 758 HG21 A VAL A 23 ? 60.69336 32.07319 11.77059 0.575 39.97992 H ? A ? 23 HG21 1
   ATOM 759 HG22 A VAL A 23 ? 59.48533 32.71729 10.96480 0.575 39.97992 H ? A ? 23 HG22 1
   ATOM 760 HG23 A VAL A 23 ? 59.35679 32.47473 12.52945 0.575 39.97992 H ? A ? 23 HG23 1
   ATOM 761 CB B VAL A 23 ? 59.15381 30.72244 11.43378 0.425 31.07155 C ? A ? 23 CB 1
   ATOM 762 CG1 B VAL A 23 ? 59.90015 30.15213 10.23282 0.425 30.82578 C ? A ? 23 CG1 1
   ATOM 763 CG2 B VAL A 23 ? 59.70732 32.10190 11.82776 0.425 33.31872 C ? A ? 23 CG2 1
   ATOM 764 H B VAL A 23 ? 57.14913 31.33392 12.97617 0.325 31.02370 H ? A ? 23 H 1
   ATOM 765 HB B VAL A 23 ? 59.29485 30.10414 12.16775 0.425 37.31610 H ? A ? 23 HB 1
   ATOM 766 HG11 B VAL A 23 ? 60.85382 30.26044 10.37313 0.425 37.02118 H ? A ? 23 HG11 1
   ATOM 767 HG12 B VAL A 23 ? 59.68363 29.21075 10.14438 0.425 37.02118 H ? A ? 23 HG12 1
   ATOM 768 HG13 B VAL A 23 ? 59.62678 30.63083 9.43469 0.425 37.02118 H ? A ? 23 HG13 1
   ATOM 769 HG21 B VAL A 23 ? 60.67342 32.09090 11.74157 0.425 40.01270 H ? A ? 23 HG21 1
   ATOM 770 HG22 B VAL A 23 ? 59.33027 32.77360 11.23822 0.425 40.01270 H ? A ? 23 HG22 1
   ATOM 771 HG23 B VAL A 23 ? 59.45931 32.29113 12.74623 0.425 40.01270 H ? A ? 23 HG23 1
   ATOM 772 H C VAL A 23 ? 57.01137 31.25363 12.95999 0.336 31.02370 H ? A ? 23 H 1
   ATOM 773 H D VAL A 23 ? 57.06431 31.28299 12.96944 0.000 31.02370 H ? A ? 23 H 1
   ATOM 774 N . VAL A 24 ? 56.43699 29.07132 9.99125 1.000 24.73628 N ? A ? 24 N 1
   ATOM 775 CA . VAL A 24 ? 55.69117 27.82858 9.89069 1.000 24.96113 C ? A ? 24 CA 1
   ATOM 776 C . VAL A 24 ? 56.14682 27.07719 8.65838 1.000 25.56037 C ? A ? 24 C 1
   ATOM 777 O . VAL A 24 ? 56.68326 27.66551 7.72561 1.000 26.43639 O ? A ? 24 O 1
   ATOM 778 H . VAL A 24 ? 56.50117 29.50219 9.24975 1.000 29.71377 H ? A ? 24 H 1
   ATOM 779 HA . VAL A 24 ? 55.88787 27.29962 10.67962 1.000 29.98359 H ? A ? 24 HA 1
   ATOM 780 CB A VAL A 24 ? 54.16072 28.07103 9.81874 0.660 27.43455 C ? A ? 24 CB 1
   ATOM 781 CG1 A VAL A 24 ? 53.72481 28.98508 10.91380 0.660 29.35188 C ? A ? 24 CG1 1
   ATOM 782 CG2 A VAL A 24 ? 53.78052 28.61900 8.45433 0.660 27.26686 C ? A ? 24 CG2 1
   ATOM 783 HB A VAL A 24 ? 53.69550 27.22856 9.94004 0.660 32.95169 H ? A ? 24 HB 1
   ATOM 784 HG11 A VAL A 24 ? 52.75993 29.07922 10.88127 0.660 35.25249 H ? A ? 24 HG11 1
   ATOM 785 HG12 A VAL A 24 ? 53.99169 28.60659 11.76610 0.660 35.25249 H ? A ? 24 HG12 1
   ATOM 786 HG13 A VAL A 24 ? 54.14592 29.85003 10.78959 0.660 35.25249 H ? A ? 24 HG13 1
   ATOM 787 HG21 A VAL A 24 ? 52.90936 29.04125 8.51515 0.660 32.75047 H ? A ? 24 HG21 1
   ATOM 788 HG22 A VAL A 24 ? 54.44503 29.26979 8.17901 0.660 32.75047 H ? A ? 24 HG22 1
   ATOM 789 HG23 A VAL A 24 ? 53.74998 27.88782 7.81767 0.660 32.75047 H ? A ? 24 HG23 1
   ATOM 790 CB B VAL A 24 ? 54.16470 28.06941 9.81413 0.340 27.43605 C ? A ? 24 CB 1
   ATOM 791 CG1 B VAL A 24 ? 53.64554 28.55859 11.14196 0.340 27.25973 C ? A ? 24 CG1 1
   ATOM 792 CG2 B VAL A 24 ? 53.85467 29.05165 8.69567 0.340 27.70176 C ? A ? 24 CG2 1
   ATOM 793 HB B VAL A 24 ? 53.70931 27.23656 9.61442 0.340 32.95349 H ? A ? 24 HB 1
   ATOM 794 HG11 B VAL A 24 ? 52.72785 28.85336 11.03305 0.340 32.74192 H ? A ? 24 HG11 1
   ATOM 795 HG12 B VAL A 24 ? 53.68574 27.83234 11.78371 0.340 32.74192 H ? A ? 24 HG12 1
   ATOM 796 HG13 B VAL A 24 ? 54.19672 29.29754 11.44372 0.340 32.74192 H ? A ? 24 HG13 1
   ATOM 797 HG21 B VAL A 24 ? 52.89773 29.20801 8.66892 0.340 33.27235 H ? A ? 24 HG21 1
   ATOM 798 HG22 B VAL A 24 ? 54.32120 29.88438 8.86834 0.340 33.27235 H ? A ? 24 HG22 1
   ATOM 799 HG23 B VAL A 24 ? 54.15191 28.67459 7.85283 0.340 33.27235 H ? A ? 24 HG23 1
   ATOM 800 N B HIS A 25 ? 55.88998 25.76936 8.64242 0.290 25.03197 N ? A ? 25 N 1
   ATOM 801 CA B HIS A 25 ? 55.87371 24.99408 7.40576 0.290 27.54717 C ? A ? 25 CA 1
   ATOM 802 C B HIS A 25 ? 54.46086 24.47855 7.20425 0.290 27.79955 C ? A ? 25 C 1
   ATOM 803 O B HIS A 25 ? 53.91587 23.80116 8.08380 0.290 31.63295 O ? A ? 25 O 1
   ATOM 804 CB B HIS A 25 ? 56.86502 23.83264 7.43130 0.290 29.32212 C ? A ? 25 CB 1
   ATOM 805 CG B HIS A 25 ? 58.08788 24.08709 6.61454 0.290 30.75925 C ? A ? 25 CG 1
   ATOM 806 ND1 B HIS A 25 ? 58.03119 24.57145 5.32261 0.290 30.13975 N ? A ? 25 ND1 1
   ATOM 807 CD2 B HIS A 25 ? 59.40092 23.95066 6.90941 0.290 31.57458 C ? A ? 25 CD2 1
   ATOM 808 CE1 B HIS A 25 ? 59.25872 24.70882 4.85613 0.290 30.20985 C ? A ? 25 CE1 1
   ATOM 809 NE2 B HIS A 25 ? 60.10659 24.33971 5.79871 0.290 30.91746 N ? A ? 25 NE2 1
   ATOM 810 H B HIS A 25 ? 55.72015 25.30462 9.34582 0.290 30.06860 H ? A ? 25 H 1
   ATOM 811 HA B HIS A 25 ? 56.12378 25.56890 6.66552 0.290 33.08684 H ? A ? 25 HA 1
   ATOM 812 HB2 B HIS A 25 ? 57.14446 23.67808 8.34723 0.290 35.21678 H ? A ? 25 HB2 1
   ATOM 813 HB3 B HIS A 25 ? 56.43006 23.04044 7.07897 0.290 35.21678 H ? A ? 25 HB3 1
   ATOM 814 HD2 B HIS A 25 ? 59.75821 23.64980 7.71361 0.290 37.91973 H ? A ? 25 HD2 1
   ATOM 815 HE1 B HIS A 25 ? 59.48735 25.01375 4.00781 0.290 36.28205 H ? A ? 25 HE1 1
   ATOM 816 HE2 B HIS A 25 ? 60.96366 24.34266 5.72786 0.290 37.13119 H ? A ? 25 HE2 1
   ATOM 817 N C HIS A 25 ? 55.98240 25.75946 8.68703 0.710 24.84697 N ? A ? 25 N 1
   ATOM 818 CA C HIS A 25 ? 55.82474 24.98502 7.46993 0.710 27.50216 C ? A ? 25 CA 1
   ATOM 819 C C HIS A 25 ? 54.34294 24.72023 7.29184 0.710 27.89677 C ? A ? 25 C 1
   ATOM 820 O C HIS A 25 ? 53.62403 24.47530 8.27039 0.710 28.78157 O ? A ? 25 O 1
   ATOM 821 CB C HIS A 25 ? 56.57601 23.66090 7.52107 0.710 29.21831 C ? A ? 25 CB 1
   ATOM 822 CG C HIS A 25 ? 57.86690 23.68570 6.77771 0.710 27.43011 C ? A ? 25 CG 1
   ATOM 823 ND1 C HIS A 25 ? 58.01165 24.28944 5.54263 0.710 32.52220 N ? A ? 25 ND1 1
   ATOM 824 CD2 C HIS A 25 ? 59.08973 23.21923 7.11616 0.710 29.23226 C ? A ? 25 CD2 1
   ATOM 825 CE1 C HIS A 25 ? 59.26417 24.16267 5.14332 0.710 29.68403 C ? A ? 25 CE1 1
   ATOM 826 NE2 C HIS A 25 ? 59.93650 23.51433 6.07681 0.710 30.17327 N ? A ? 25 NE2 1
   ATOM 827 H C HIS A 25 ? 55.95902 25.29055 9.40757 0.710 29.84660 H ? A ? 25 H 1
   ATOM 828 HA C HIS A 25 ? 56.18325 25.47693 6.71469 0.710 33.03283 H ? A ? 25 HA 1
   ATOM 829 HB2 C HIS A 25 ? 56.76954 23.44580 8.44690 0.710 35.09221 H ? A ? 25 HB2 1
   ATOM 830 HB3 C HIS A 25 ? 56.01984 22.96956 7.12912 0.710 35.09221 H ? A ? 25 HB3 1
   ATOM 831 HD2 C HIS A 25 ? 59.31494 22.78084 7.90483 0.710 35.10895 H ? A ? 25 HD2 1
   ATOM 832 HE1 C HIS A 25 ? 59.61347 24.47680 4.34069 0.710 35.65107 H ? A ? 25 HE1 1
   ATOM 833 HE2 C HIS A 25 ? 60.77100 23.30978 6.03958 0.710 36.23815 H ? A ? 25 HE2 1
   ATOM 834 N . TYR A 26 ? 53.86166 24.79972 6.05769 1.000 29.48816 N ? A ? 26 N 1
   ATOM 835 CA . TYR A 26 ? 52.44320 24.53592 5.85134 1.000 23.81929 C ? A ? 26 CA 1
   ATOM 836 C . TYR A 26 ? 52.18964 23.90064 4.49051 1.000 29.36885 C ? A ? 26 C 1
   ATOM 837 O . TYR A 26 ? 52.97900 24.05384 3.55909 1.000 24.37885 O ? A ? 26 O 1
   ATOM 838 HA . TYR A 26 ? 52.17033 23.90833 6.53878 1.000 28.61339 H ? A ? 26 HA 1
   ATOM 839 CB A TYR A 26 ? 51.61604 25.82160 6.00181 0.234 24.74391 C ? A ? 26 CB 1
   ATOM 840 CG A TYR A 26 ? 51.69298 26.77261 4.82299 0.234 27.90878 C ? A ? 26 CG 1
   ATOM 841 CD1 A TYR A 26 ? 50.73987 26.73346 3.80744 0.234 30.18298 C ? A ? 26 CD1 1
   ATOM 842 CD2 A TYR A 26 ? 52.70710 27.71623 4.73226 0.234 27.28324 C ? A ? 26 CD2 1
   ATOM 843 CE1 A TYR A 26 ? 50.81163 27.59633 2.72787 0.234 30.20268 C ? A ? 26 CE1 1
   ATOM 844 CE2 A TYR A 26 ? 52.78290 28.58608 3.66463 0.234 28.82238 C ? A ? 26 CE2 1
   ATOM 845 CZ A TYR A 26 ? 51.83441 28.52322 2.66473 0.234 30.49381 C ? A ? 26 CZ 1
   ATOM 846 OH A TYR A 26 ? 51.91374 29.39065 1.60397 0.234 27.80185 O ? A ? 26 OH 1
   ATOM 847 HB2 A TYR A 26 ? 50.68477 25.57613 6.11749 0.234 29.72292 H ? A ? 26 HB2 1
   ATOM 848 HB3 A TYR A 26 ? 51.93238 26.30084 6.78357 0.234 29.72292 H ? A ? 26 HB3 1
   ATOM 849 HD1 A TYR A 26 ? 50.04453 26.11778 3.85583 0.234 36.24981 H ? A ? 26 HD1 1
   ATOM 850 HD2 A TYR A 26 ? 53.34797 27.76276 5.40459 0.234 32.77013 H ? A ? 26 HD2 1
   ATOM 851 HE1 A TYR A 26 ? 50.17633 27.55267 2.05008 0.234 36.27345 H ? A ? 26 HE1 1
   ATOM 852 HE2 A TYR A 26 ? 53.46962 29.21157 3.61901 0.234 34.61710 H ? A ? 26 HE2 1
   ATOM 853 HH A TYR A 26 ? 51.28623 29.24380 1.06521 0.234 33.39246 H ? A ? 26 HH 1
   ATOM 854 CB C TYR A 26 ? 51.61329 25.82751 5.92943 0.766 24.55837 C ? A ? 26 CB 1
   ATOM 855 CG C TYR A 26 ? 51.81608 26.71188 4.69928 0.766 27.74894 C ? A ? 26 CG 1
   ATOM 856 CD1 C TYR A 26 ? 50.96751 26.60263 3.59116 0.766 32.24779 C ? A ? 26 CD1 1
   ATOM 857 CD2 C TYR A 26 ? 52.85604 27.63185 4.63695 0.766 27.15637 C ? A ? 26 CD2 1
   ATOM 858 CE1 C TYR A 26 ? 51.16719 27.38219 2.45929 0.766 29.79097 C ? A ? 26 CE1 1
   ATOM 859 CE2 C TYR A 26 ? 53.06229 28.41481 3.51898 0.766 28.04348 C ? A ? 26 CE2 1
   ATOM 860 CZ C TYR A 26 ? 52.21462 28.28592 2.42912 0.766 30.36197 C ? A ? 26 CZ 1
   ATOM 861 OH C TYR A 26 ? 52.41415 29.07224 1.32617 0.766 29.78568 O ? A ? 26 OH 1
   ATOM 862 H C TYR A 26 ? 54.31568 24.99587 5.35413 0.710 35.41602 H ? A ? 26 H 1
   ATOM 863 HB2 C TYR A 26 ? 50.67240 25.59893 5.98747 0.766 29.50028 H ? A ? 26 HB2 1
   ATOM 864 HB3 C TYR A 26 ? 51.88120 26.33174 6.71357 0.766 29.50028 H ? A ? 26 HB3 1
   ATOM 865 HD1 C TYR A 26 ? 50.26001 25.99943 3.61332 0.766 38.72758 H ? A ? 26 HD1 1
   ATOM 866 HD2 C TYR A 26 ? 53.42655 27.72207 5.36584 0.766 32.61788 H ? A ? 26 HD2 1
   ATOM 867 HE1 C TYR A 26 ? 50.60077 27.29741 1.72657 0.766 35.77940 H ? A ? 26 HE1 1
   ATOM 868 HE2 C TYR A 26 ? 53.76447 29.02419 3.49685 0.766 33.68241 H ? A ? 26 HE2 1
   ATOM 869 HH C TYR A 26 ? 52.95135 29.69176 1.50838 0.766 35.77305 H ? A ? 26 HH 1
   ATOM 870 H B TYR A 26 ? 54.25592 25.16959 5.38884 0.290 35.41602 H ? A ? 26 H 1
   ATOM 871 N A THR A 27 ? 51.07817 23.17730 4.38405 0.228 25.41544 N ? A ? 27 N 1
   ATOM 872 CA A THR A 27 ? 50.55628 22.72208 3.10274 0.228 28.45685 C ? A ? 27 CA 1
   ATOM 873 C A THR A 27 ? 49.06628 23.04420 3.08289 0.228 28.23541 C ? A ? 27 C 1
   ATOM 874 O A THR A 27 ? 48.33037 22.66458 3.99953 0.228 29.00063 O ? A ? 27 O 1
   ATOM 875 CB A THR A 27 ? 50.82433 21.22539 2.87841 0.228 30.35101 C ? A ? 27 CB 1
   ATOM 876 OG1 A THR A 27 ? 50.39843 20.85697 1.55932 0.228 33.18561 O ? A ? 27 OG1 1
   ATOM 877 CG2 A THR A 27 ? 50.10747 20.38157 3.91150 0.228 30.44047 C ? A ? 27 CG2 1
   ATOM 878 H A THR A 27 ? 50.59983 22.93335 5.05582 0.228 30.52876 H ? A ? 27 H 1
   ATOM 879 HA A THR A 27 ? 50.98623 23.19296 2.37177 0.228 34.17845 H ? A ? 27 HA 1
   ATOM 880 HB A THR A 27 ? 51.77403 21.05003 2.96900 0.228 36.45145 H ? A ? 27 HB 1
   ATOM 881 HG1 A THR A 27 ? 49.56997 20.97231 1.48221 0.228 39.85296 H ? A ? 27 HG1 1
   ATOM 882 HG21 A THR A 27 ? 50.27210 19.44054 3.74341 0.228 36.55880 H ? A ? 27 HG21 1
   ATOM 883 HG22 A THR A 27 ? 50.42668 20.60314 4.80027 0.228 36.55880 H ? A ? 27 HG22 1
   ATOM 884 HG23 A THR A 27 ? 49.15250 20.54644 3.86981 0.228 36.55880 H ? A ? 27 HG23 1
   ATOM 885 N B THR A 27 ? 51.05510 23.20595 4.40134 0.425 25.30839 N ? A ? 27 N 1
   ATOM 886 CA B THR A 27 ? 50.50661 22.67377 3.15918 0.425 28.45078 C ? A ? 27 CA 1
   ATOM 887 C B THR A 27 ? 49.04409 23.08007 3.11852 0.425 28.22701 C ? A ? 27 C 1
   ATOM 888 O B THR A 27 ? 48.29764 22.78344 4.05815 0.425 28.92076 O ? A ? 27 O 1
   ATOM 889 CB B THR A 27 ? 50.65667 21.15009 3.10815 0.425 30.45736 C ? A ? 27 CB 1
   ATOM 890 OG1 B THR A 27 ? 52.04508 20.83533 3.08989 0.425 30.02646 O ? A ? 27 OG1 1
   ATOM 891 CG2 B THR A 27 ? 49.99193 20.55900 1.87579 0.425 31.58303 C ? A ? 27 CG2 1
   ATOM 892 H B THR A 27 ? 50.56262 23.02219 5.08200 0.425 30.40030 H ? A ? 27 H 1
   ATOM 893 HA B THR A 27 ? 50.96388 23.04158 2.38683 0.425 34.17117 H ? A ? 27 HA 1
   ATOM 894 HB B THR A 27 ? 50.22536 20.75728 3.88312 0.425 36.57907 H ? A ? 27 HB 1
   ATOM 895 HG1 B THR A 27 ? 52.41964 21.22525 2.44703 0.425 36.06199 H ? A ? 27 HG1 1
   ATOM 896 HG21 B THR A 27 ? 50.24447 19.62766 1.77712 0.425 37.92987 H ? A ? 27 HG21 1
   ATOM 897 HG22 B THR A 27 ? 49.02725 20.61642 1.95945 0.425 37.92987 H ? A ? 27 HG22 1
   ATOM 898 HG23 B THR A 27 ? 50.26876 21.04584 1.08380 0.425 37.92987 H ? A ? 27 HG23 1
   ATOM 899 N C THR A 27 ? 51.05214 23.20947 4.40338 0.347 25.35549 N ? A ? 27 N 1
   ATOM 900 CA C THR A 27 ? 50.50448 22.66759 3.16484 0.347 28.45892 C ? A ? 27 CA 1
   ATOM 901 C C THR A 27 ? 49.04046 23.07163 3.11463 0.347 28.23577 C ? A ? 27 C 1
   ATOM 902 O C THR A 27 ? 48.28292 22.74816 4.03628 0.347 28.95928 O ? A ? 27 O 1
   ATOM 903 CB C THR A 27 ? 50.65055 21.14209 3.12364 0.347 30.44411 C ? A ? 27 CB 1
   ATOM 904 OG1 C THR A 27 ? 52.03763 20.81654 3.08277 0.347 30.04092 O ? A ? 27 OG1 1
   ATOM 905 CG2 C THR A 27 ? 49.95932 20.54202 1.90751 0.347 31.55921 C ? A ? 27 CG2 1
   ATOM 906 H C THR A 27 ? 50.55673 23.03403 5.08410 0.347 30.45682 H ? A ? 27 H 1
   ATOM 907 HA C THR A 27 ? 50.96606 23.03167 2.39330 0.347 34.18093 H ? A ? 27 HA 1
   ATOM 908 HB C THR A 27 ? 50.23358 20.75991 3.91166 0.347 36.56317 H ? A ? 27 HB 1
   ATOM 909 HG1 C THR A 27 ? 52.40203 21.19366 2.42657 0.347 36.07934 H ? A ? 27 HG1 1
   ATOM 910 HG21 C THR A 27 ? 50.20334 19.60784 1.81452 0.347 37.90129 H ? A ? 27 HG21 1
   ATOM 911 HG22 C THR A 27 ? 48.99667 20.60752 2.00711 0.347 37.90129 H ? A ? 27 HG22 1
   ATOM 912 HG23 C THR A 27 ? 50.22596 21.01835 1.10569 0.347 37.90129 H ? A ? 27 HG23 1
   ATOM 913 N . GLY A 28 ? 48.64937 23.79674 2.07142 1.000 27.28571 N ? A ? 28 N 1
   ATOM 914 CA . GLY A 28 ? 47.28156 24.23823 1.91940 1.000 29.38748 C ? A ? 28 CA 1
   ATOM 915 C . GLY A 28 ? 46.59672 23.37185 0.87790 1.000 29.10196 C ? A ? 28 C 1
   ATOM 916 O . GLY A 28 ? 47.12163 23.17271 -0.21577 1.000 26.27302 O ? A ? 28 O 1
   ATOM 917 HA2 . GLY A 28 ? 46.80853 24.15885 2.76251 1.000 35.29521 H ? A ? 28 HA2 1
   ATOM 918 HA3 . GLY A 28 ? 47.25875 25.16390 1.63042 1.000 35.29521 H ? A ? 28 HA3 1
   ATOM 919 H A GLY A 28 ? 49.16383 24.07186 1.43957 0.228 32.77309 H ? A ? 28 H 1
   ATOM 920 H B GLY A 28 ? 49.16769 24.04015 1.42978 0.425 32.77309 H ? A ? 28 H 1
   ATOM 921 H C GLY A 28 ? 49.16969 24.04557 1.43349 0.347 32.77309 H ? A ? 28 H 1
   ATOM 922 N . MET A 29 ? 45.44284 22.83020 1.25292 1.000 26.01921 N ? A ? 29 N 1
   ATOM 923 CA . MET A 29 ? 44.75167 21.81532 0.47110 1.000 32.74816 C ? A ? 29 CA 1
   ATOM 924 C . MET A 29 ? 43.28070 22.17365 0.36272 1.000 28.08724 C ? A ? 29 C 1
   ATOM 925 O . MET A 29 ? 42.72269 22.84288 1.23130 1.000 27.82336 O ? A ? 29 O 1
   ATOM 926 H . MET A 29 ? 45.02961 23.04087 1.97711 1.000 31.25329 H ? A ? 29 H 1
   ATOM 927 HA . MET A 29 ? 45.16671 21.79462 -0.40538 1.000 39.32803 H ? A ? 29 HA 1
   ATOM 928 CB A MET A 29 ? 44.90698 20.40701 1.09389 0.293 30.56040 C ? A ? 29 CB 1
   ATOM 929 CG A MET A 29 ? 46.26341 19.73332 0.88430 0.293 34.78484 C ? A ? 29 CG 1
   ATOM 930 SD A MET A 29 ? 46.55980 18.25048 1.90188 0.293 34.86087 S ? A ? 29 SD 1
   ATOM 931 CE A MET A 29 ? 48.08893 17.64350 1.17946 0.293 40.04981 C ? A ? 29 CE 1
   ATOM 932 HB2 A MET A 29 ? 44.76747 20.48084 2.05097 0.293 36.70272 H ? A ? 29 HB2 1
   ATOM 933 HB3 A MET A 29 ? 44.23445 19.82658 0.70440 0.293 36.70272 H ? A ? 29 HB3 1
   ATOM 934 HG2 A MET A 29 ? 46.33192 19.46482 -0.04528 0.293 41.77204 H ? A ? 29 HG2 1
   ATOM 935 HG3 A MET A 29 ? 46.95997 20.37407 1.09675 0.293 41.77204 H ? A ? 29 HG3 1
   ATOM 936 HE1 A MET A 29 ? 48.38504 16.86427 1.67547 0.293 48.09001 H ? A ? 29 HE1 1
   ATOM 937 HE2 A MET A 29 ? 47.92758 17.40442 0.25334 0.293 48.09001 H ? A ? 29 HE2 1
   ATOM 938 HE3 A MET A 29 ? 48.76044 18.34175 1.22867 0.293 48.09001 H ? A ? 29 HE3 1
   ATOM 939 CB B MET A 29 ? 44.84494 20.42315 1.08330 0.707 30.41964 C ? A ? 29 CB 1
   ATOM 940 CG B MET A 29 ? 46.22158 19.87666 1.19798 0.707 36.51933 C ? A ? 29 CG 1
   ATOM 941 SD B MET A 29 ? 46.16611 18.57253 2.43644 0.707 36.12926 S ? A ? 29 SD 1
   ATOM 942 CE B MET A 29 ? 46.52331 19.50008 3.93652 0.707 32.49864 C ? A ? 29 CE 1
   ATOM 943 HB2 B MET A 29 ? 44.46984 20.45550 1.97725 0.707 36.53380 H ? A ? 29 HB2 1
   ATOM 944 HB3 B MET A 29 ? 44.33427 19.81053 0.53121 0.707 36.53380 H ? A ? 29 HB3 1
   ATOM 945 HG2 B MET A 29 ? 46.50997 19.50580 0.34934 0.707 43.85343 H ? A ? 29 HG2 1
   ATOM 946 HG3 B MET A 29 ? 46.83762 20.56925 1.48386 0.707 43.85343 H ? A ? 29 HG3 1
   ATOM 947 HE1 B MET A 29 ? 46.45409 18.90527 4.69962 0.707 39.02861 H ? A ? 29 HE1 1
   ATOM 948 HE2 B MET A 29 ? 47.42199 19.86049 3.87851 0.707 39.02861 H ? A ? 29 HE2 1
   ATOM 949 HE3 B MET A 29 ? 45.88190 20.22280 4.02121 0.707 39.02861 H ? A ? 29 HE3 1
   ATOM 950 N . LEU A 30 ? 42.66682 21.74997 -0.73347 1.000 29.07747 N ? A ? 30 N 1
   ATOM 951 CA . LEU A 30 ? 41.22278 21.73786 -0.80110 1.000 36.60962 C ? A ? 30 CA 1
   ATOM 952 C . LEU A 30 ? 40.70878 20.59958 0.08623 1.000 39.56514 C ? A ? 30 C 1
   ATOM 953 O . LEU A 30 ? 41.48036 19.79290 0.60878 1.000 43.58443 O ? A ? 30 O 1
   ATOM 954 CB . LEU A 30 ? 40.77714 21.58725 -2.25479 1.000 32.50555 C ? A ? 30 CB 1
   ATOM 955 CG . LEU A 30 ? 41.29481 22.69197 -3.18846 1.000 36.93474 C ? A ? 30 CG 1
   ATOM 956 CD1 . LEU A 30 ? 40.95484 22.37237 -4.65063 1.000 45.65917 C ? A ? 30 CD1 1
   ATOM 957 CD2 . LEU A 30 ? 40.72916 24.06726 -2.78647 1.000 44.00411 C ? A ? 30 CD2 1
   ATOM 958 H . LEU A 30 ? 43.06361 21.46802 -1.44245 1.000 34.92320 H ? A ? 30 H 1
   ATOM 959 HA . LEU A 30 ? 40.83877 22.56786 -0.47778 1.000 43.96178 H ? A ? 30 HA 1
   ATOM 960 HB2 . LEU A 30 ? 41.10360 20.73852 -2.59240 1.000 39.03690 H ? A ? 30 HB2 1
   ATOM 961 HB3 . LEU A 30 ? 39.80778 21.60556 -2.28498 1.000 39.03690 H ? A ? 30 HB3 1
   ATOM 962 HG . LEU A 30 ? 42.26046 22.73547 -3.10764 1.000 44.35193 H ? A ? 30 HG 1
   ATOM 963 HD11 . LEU A 30 ? 41.29852 23.08097 -5.21692 1.000 54.82124 H ? A ? 30 HD11 1
   ATOM 964 HD12 . LEU A 30 ? 41.36481 21.52726 -4.89272 1.000 54.82124 H ? A ? 30 HD12 1
   ATOM 965 HD13 . LEU A 30 ? 39.99134 22.31162 -4.74482 1.000 54.82124 H ? A ? 30 HD13 1
   ATOM 966 HD21 . LEU A 30 ? 41.06680 24.73900 -3.39938 1.000 52.83517 H ? A ? 30 HD21 1
   ATOM 967 HD22 . LEU A 30 ? 39.76070 24.03570 -2.83107 1.000 52.83517 H ? A ? 30 HD22 1
   ATOM 968 HD23 . LEU A 30 ? 41.01211 24.27290 -1.88173 1.000 52.83517 H ? A ? 30 HD23 1
   ATOM 969 N A GLN A 31 ? 39.38789 20.54977 0.24850 0.294 40.06310 N ? A ? 31 N 1
   ATOM 970 CA A GLN A 31 ? 38.79084 19.62869 1.20966 0.294 46.18859 C ? A ? 31 CA 1
   ATOM 971 C A GLN A 31 ? 39.18343 18.18506 0.93381 0.294 46.56793 C ? A ? 31 C 1
   ATOM 972 O A GLN A 31 ? 39.37135 17.40272 1.87269 0.294 52.68555 O ? A ? 31 O 1
   ATOM 973 CB A GLN A 31 ? 37.27708 19.76660 1.18605 0.294 47.87999 C ? A ? 31 CB 1
   ATOM 974 CG A GLN A 31 ? 36.70917 20.62794 2.27045 0.294 38.94369 C ? A ? 31 CG 1
   ATOM 975 CD A GLN A 31 ? 35.20400 20.70795 2.17192 0.294 45.54536 C ? A ? 31 CD 1
   ATOM 976 OE1 A GLN A 31 ? 34.63546 20.59910 1.08109 0.294 43.72793 O ? A ? 31 OE1 1
   ATOM 977 NE2 A GLN A 31 ? 34.54519 20.88849 3.30843 0.294 44.48538 N ? A ? 31 NE2 1
   ATOM 978 H A GLN A 31 ? 38.82123 21.03355 -0.18099 0.294 48.10596 H ? A ? 31 H 1
   ATOM 979 HA A GLN A 31 ? 39.11414 19.86233 2.09385 0.294 55.45654 H ? A ? 31 HA 1
   ATOM 980 HB2 A GLN A 31 ? 37.01663 20.15665 0.33697 0.294 57.48622 H ? A ? 31 HB2 1
   ATOM 981 HB3 A GLN A 31 ? 36.88597 18.88388 1.27951 0.294 57.48622 H ? A ? 31 HB3 1
   ATOM 982 HG2 A GLN A 31 ? 36.94034 20.25243 3.13443 0.294 46.76267 H ? A ? 31 HG2 1
   ATOM 983 HG3 A GLN A 31 ? 37.06971 21.52497 2.19140 0.294 46.76267 H ? A ? 31 HG3 1
   ATOM 984 HE21 A GLN A 31 ? 34.97633 20.95354 4.04971 0.294 53.41269 H ? A ? 31 HE21 1
   ATOM 985 HE22 A GLN A 31 ? 33.68678 20.94053 3.30426 0.294 53.41269 H ? A ? 31 HE22 1
   ATOM 986 N C GLN A 31 ? 39.38783 20.51399 0.23924 0.706 40.02613 N ? A ? 31 N 1
   ATOM 987 CA C GLN A 31 ? 38.82585 19.51249 1.14811 0.706 46.50539 C ? A ? 31 CA 1
   ATOM 988 C C GLN A 31 ? 39.20412 18.09732 0.72769 0.706 47.12123 C ? A ? 31 C 1
   ATOM 989 O C GLN A 31 ? 39.41107 17.22297 1.57847 0.706 55.54337 O ? A ? 31 O 1
   ATOM 990 CB C GLN A 31 ? 37.31188 19.65766 1.22545 0.706 48.38458 C ? A ? 31 CB 1
   ATOM 991 CG C GLN A 31 ? 36.64492 18.55902 2.02893 0.706 52.24789 C ? A ? 31 CG 1
   ATOM 992 CD C GLN A 31 ? 35.79307 19.10206 3.16570 0.706 51.01631 C ? A ? 31 CD 1
   ATOM 993 OE1 C GLN A 31 ? 34.81541 19.81266 2.94126 0.706 61.88932 O ? A ? 31 OE1 1
   ATOM 994 NE2 C GLN A 31 ? 36.16682 18.76899 4.39427 0.706 46.27493 N ? A ? 31 NE2 1
   ATOM 995 H C GLN A 31 ? 38.80898 21.00940 -0.15964 0.706 48.06159 H ? A ? 31 H 1
   ATOM 996 HA C GLN A 31 ? 39.18866 19.66810 2.03415 0.706 55.83670 H ? A ? 31 HA 1
   ATOM 997 HB2 C GLN A 31 ? 37.09918 20.50556 1.64583 0.706 58.09173 H ? A ? 31 HB2 1
   ATOM 998 HB3 C GLN A 31 ? 36.94808 19.63250 0.32661 0.706 58.09173 H ? A ? 31 HB3 1
   ATOM 999 HG2 C GLN A 31 ? 36.07019 18.04222 1.44283 0.706 62.72770 H ? A ? 31 HG2 1
   ATOM 1000 HG3 C GLN A 31 ? 37.32841 17.98717 2.41199 0.706 62.72770 H ? A ? 31 HG3 1
   ATOM 1001 HE21 C GLN A 31 ? 36.85795 18.27124 4.51341 0.706 55.56016 H ? A ? 31 HE21 1
   ATOM 1002 HE22 C GLN A 31 ? 35.71798 19.05082 5.07155 0.706 55.56016 H ? A ? 31 HE22 1
   ATOM 1003 N A ASN A 32 ? 39.28846 17.80311 -0.34011 0.294 43.81325 N ? A ? 32 N 1
   ATOM 1004 CA A ASN A 32 ? 39.62164 16.43252 -0.70300 0.294 44.21852 C ? A ? 32 CA 1
   ATOM 1005 C A ASN A 32 ? 41.12290 16.16483 -0.67240 0.294 47.19204 C ? A ? 32 C 1
   ATOM 1006 O A ASN A 32 ? 41.58106 15.17212 -1.25407 0.294 46.02256 O ? A ? 32 O 1
   ATOM 1007 CB A ASN A 32 ? 39.03946 16.09654 -2.08179 0.294 42.72287 C ? A ? 32 CB 1
   ATOM 1008 CG A ASN A 32 ? 39.39006 17.13212 -3.14824 0.294 45.31442 C ? A ? 32 CG 1
   ATOM 1009 OD1 A ASN A 32 ? 39.23463 18.33669 -2.94583 0.294 40.51850 O ? A ? 32 OD1 1
   ATOM 1010 ND2 A ASN A 32 ? 39.84490 16.65677 -4.30454 0.294 42.87439 N ? A ? 32 ND2 1
   ATOM 1011 H A ASN A 32 ? 39.16989 18.32549 -1.01291 0.294 52.60614 H ? A ? 32 H 1
   ATOM 1012 HA A ASN A 32 ? 39.20852 15.83280 -0.06224 0.294 53.09246 H ? A ? 32 HA 1
   ATOM 1013 HB2 A ASN A 32 ? 39.38982 15.23956 -2.37118 0.294 51.29768 H ? A ? 32 HB2 1
   ATOM 1014 HB3 A ASN A 32 ? 38.07281 16.05379 -2.01350 0.294 51.29768 H ? A ? 32 HB3 1
   ATOM 1015 HD21 A ASN A 32 ? 40.05677 17.19798 -4.93841 0.294 51.47950 H ? A ? 32 HD21 1
   ATOM 1016 HD22 A ASN A 32 ? 39.92706 15.80828 -4.41814 0.294 51.47950 H ? A ? 32 HD22 1
   ATOM 1017 N C ASN A 32 ? 39.29161 17.84357 -0.56149 0.706 43.20891 N ? A ? 32 N 1
   ATOM 1018 CA C ASN A 32 ? 39.68449 16.51394 -1.00981 0.706 44.00745 C ? A ? 32 CA 1
   ATOM 1019 C C ASN A 32 ? 41.15298 16.19222 -0.73301 0.706 47.40347 C ? A ? 32 C 1
   ATOM 1020 O C ASN A 32 ? 41.63809 15.14558 -1.20432 0.706 46.01071 O ? A ? 32 O 1
   ATOM 1021 CB C ASN A 32 ? 39.40606 16.39317 -2.50522 0.706 41.39673 C ? A ? 32 CB 1
   ATOM 1022 CG C ASN A 32 ? 40.03418 17.53113 -3.29283 0.706 48.10428 C ? A ? 32 CG 1
   ATOM 1023 OD1 C ASN A 32 ? 40.95740 18.17284 -2.80799 0.706 37.32074 O ? A ? 32 OD1 1
   ATOM 1024 ND2 C ASN A 32 ? 39.52815 17.79676 -4.49360 0.706 37.09369 N ? A ? 32 ND2 1
   ATOM 1025 H C ASN A 32 ? 39.13262 18.41037 -1.18844 0.706 51.88093 H ? A ? 32 H 1
   ATOM 1026 HA C ASN A 32 ? 39.15328 15.85469 -0.53640 0.706 52.83918 H ? A ? 32 HA 1
   ATOM 1027 HB2 C ASN A 32 ? 39.77498 15.55781 -2.83230 0.706 49.70631 H ? A ? 32 HB2 1
   ATOM 1028 HB3 C ASN A 32 ? 38.44780 16.41357 -2.65430 0.706 49.70631 H ? A ? 32 HB3 1
   ATOM 1029 HD21 C ASN A 32 ? 39.85815 18.43367 -4.96800 0.706 44.54267 H ? A ? 32 HD21 1
   ATOM 1030 HD22 C ASN A 32 ? 38.87090 17.33163 -4.79573 0.706 44.54267 H ? A ? 32 HD22 1
   ATOM 1031 N . GLY A 33 ? 41.89968 17.02524 -0.02145 1.000 48.06755 N ? A ? 33 N 1
   ATOM 1032 CA . GLY A 33 ? 43.31234 16.76971 0.15714 1.000 50.31499 C ? A ? 33 CA 1
   ATOM 1033 C . GLY A 33 ? 44.18449 17.13583 -1.01655 1.000 45.15181 C ? A ? 33 C 1
   ATOM 1034 O . GLY A 33 ? 45.38162 16.81560 -1.00332 1.000 44.09347 O ? A ? 33 O 1
   ATOM 1035 HA2 . GLY A 33 ? 43.62345 17.27553 0.92412 1.000 60.40823 H ? A ? 33 HA2 1
   ATOM 1036 HA3 . GLY A 33 ? 43.43571 15.82355 0.33169 1.000 60.40823 H ? A ? 33 HA3 1
   ATOM 1037 H A GLY A 33 ? 41.62656 17.76368 0.32453 0.294 57.71129 H ? A ? 33 H 1
   ATOM 1038 H C GLY A 33 ? 41.61063 17.73809 0.36311 0.706 57.71129 H ? A ? 33 H 1
   ATOM 1039 N . LYS A 34 ? 43.62893 17.75857 -2.04778 1.000 38.33863 N ? A ? 34 N 1
   ATOM 1040 CA . LYS A 34 ? 44.43230 18.18776 -3.18084 1.000 38.46033 C ? A ? 34 CA 1
   ATOM 1041 C . LYS A 34 ? 45.19041 19.44533 -2.79210 1.000 35.38683 C ? A ? 34 C 1
   ATOM 1042 O . LYS A 34 ? 44.58737 20.43601 -2.38799 1.000 35.80003 O ? A ? 34 O 1
   ATOM 1043 CB . LYS A 34 ? 43.55029 18.45886 -4.39663 1.000 47.34835 C ? A ? 34 CB 1
   ATOM 1044 CG . LYS A 34 ? 44.31950 18.78390 -5.65369 1.000 58.51960 C ? A ? 34 CG 1
   ATOM 1045 CD . LYS A 34 ? 43.42998 19.56925 -6.63144 1.000 75.07577 C ? A ? 34 CD 1
   ATOM 1046 CE . LYS A 34 ? 43.64624 19.14704 -8.08134 1.000 86.02284 C ? A ? 34 CE 1
   ATOM 1047 NZ . LYS A 34 ? 42.70271 19.84257 -9.01259 1.000 72.16243 N ? A ? 34 NZ 1
   ATOM 1048 H . LYS A 34 ? 42.79158 17.94312 -2.11390 1.000 46.03659 H ? A ? 34 H 1
   ATOM 1049 HA . LYS A 34 ? 45.06246 17.48863 -3.41538 1.000 46.18264 H ? A ? 34 HA 1
   ATOM 1050 HB2 . LYS A 34 ? 43.01482 17.66979 -4.57419 1.000 56.84826 H ? A ? 34 HB2 1
   ATOM 1051 HB3 . LYS A 34 ? 42.97372 19.21374 -4.20011 1.000 56.84826 H ? A ? 34 HB3 1
   ATOM 1052 HG2 . LYS A 34 ? 45.09215 19.32694 -5.43229 1.000 70.25375 H ? A ? 34 HG2 1
   ATOM 1053 HG3 . LYS A 34 ? 44.60372 17.96235 -6.08401 1.000 70.25375 H ? A ? 34 HG3 1
   ATOM 1054 HD2 . LYS A 34 ? 42.49874 19.41440 -6.40849 1.000 90.12116 H ? A ? 34 HD2 1
   ATOM 1055 HD3 . LYS A 34 ? 43.63566 20.51444 -6.55924 1.000 90.12116 H ? A ? 34 HD3 1
   ATOM 1056 HE2 . LYS A 34 ? 44.55258 19.36835 -8.34680 1.000 103.25765 H ? A ? 34 HE2 1
   ATOM 1057 HE3 . LYS A 34 ? 43.50129 18.19123 -8.16082 1.000 103.25765 H ? A ? 34 HE3 1
   ATOM 1058 HZ1 . LYS A 34 ? 42.83135 19.55690 -9.84563 1.000 86.62515 H ? A ? 34 HZ1 1
   ATOM 1059 HZ2 . LYS A 34 ? 41.86157 19.67355 -8.77594 1.000 86.62515 H ? A ? 34 HZ2 1
   ATOM 1060 HZ3 . LYS A 34 ? 42.83969 20.72151 -8.98426 1.000 86.62515 H ? A ? 34 HZ3 1
   ATOM 1061 N . LYS A 35 ? 46.50104 19.41302 -2.94398 1.000 34.47055 N ? A ? 35 N 1
   ATOM 1062 CA . LYS A 35 ? 47.36082 20.50547 -2.52157 1.000 35.91881 C ? A ? 35 CA 1
   ATOM 1063 C . LYS A 35 ? 47.29693 21.65532 -3.52002 1.000 38.54364 C ? A ? 35 C 1
   ATOM 1064 O . LYS A 35 ? 47.32152 21.43003 -4.72828 1.000 34.61020 O ? A ? 35 O 1
   ATOM 1065 H . LYS A 35 ? 46.92892 18.75570 -3.29676 1.000 41.39490 H ? A ? 35 H 1
   ATOM 1066 HA . LYS A 35 ? 47.06459 20.85995 -1.66864 1.000 43.13280 H ? A ? 35 HA 1
   ATOM 1067 CB A LYS A 35 ? 48.79077 19.98097 -2.40846 0.374 36.88851 C ? A ? 35 CB 1
   ATOM 1068 CG A LYS A 35 ? 49.77553 20.83807 -1.67925 0.374 34.47436 C ? A ? 35 CG 1
   ATOM 1069 CD A LYS A 35 ? 51.14809 20.15735 -1.67735 0.374 35.68641 C ? A ? 35 CD 1
   ATOM 1070 CE A LYS A 35 ? 51.09127 18.78844 -0.99472 0.374 39.81724 C ? A ? 35 CE 1
   ATOM 1071 NZ A LYS A 35 ? 52.43255 18.11247 -0.93122 0.374 45.29892 N ? A ? 35 NZ 1
   ATOM 1072 HB2 A LYS A 35 ? 48.76078 19.12951 -1.94477 0.374 44.29644 H ? A ? 35 HB2 1
   ATOM 1073 HB3 A LYS A 35 ? 49.13557 19.85761 -3.30668 0.374 44.29644 H ? A ? 35 HB3 1
   ATOM 1074 HG2 A LYS A 35 ? 49.85349 21.69781 -2.12160 0.374 41.39946 H ? A ? 35 HG2 1
   ATOM 1075 HG3 A LYS A 35 ? 49.48673 20.96210 -0.76158 0.374 41.39946 H ? A ? 35 HG3 1
   ATOM 1076 HD2 A LYS A 35 ? 51.44553 20.03040 -2.59185 0.374 42.85393 H ? A ? 35 HD2 1
   ATOM 1077 HD3 A LYS A 35 ? 51.78179 20.71231 -1.19638 0.374 42.85393 H ? A ? 35 HD3 1
   ATOM 1078 HE2 A LYS A 35 ? 50.76948 18.90120 -0.08663 0.374 47.81092 H ? A ? 35 HE2 1
   ATOM 1079 HE3 A LYS A 35 ? 50.48889 18.21251 -1.49105 0.374 47.81092 H ? A ? 35 HE3 1
   ATOM 1080 HZ1 A LYS A 35 ? 52.40217 17.42867 -0.36236 0.374 54.38894 H ? A ? 35 HZ1 1
   ATOM 1081 HZ2 A LYS A 35 ? 52.65861 17.80841 -1.73654 0.374 54.38894 H ? A ? 35 HZ2 1
   ATOM 1082 HZ3 A LYS A 35 ? 53.05162 18.68970 -0.65618 0.374 54.38894 H ? A ? 35 HZ3 1
   ATOM 1083 CB B LYS A 35 ? 48.78995 19.98033 -2.37664 0.626 36.91639 C ? A ? 35 CB 1
   ATOM 1084 CG B LYS A 35 ? 49.89332 20.97093 -2.65525 0.626 38.83424 C ? A ? 35 CG 1
   ATOM 1085 CD B LYS A 35 ? 51.25643 20.26230 -2.79838 0.626 38.09447 C ? A ? 35 CD 1
   ATOM 1086 CE B LYS A 35 ? 51.34389 19.00829 -1.93031 0.626 44.09895 C ? A ? 35 CE 1
   ATOM 1087 NZ B LYS A 35 ? 52.70120 18.33770 -2.04913 0.626 47.24480 N ? A ? 35 NZ 1
   ATOM 1088 HB2 B LYS A 35 ? 48.90740 19.67039 -1.46502 0.626 44.32990 H ? A ? 35 HB2 1
   ATOM 1089 HB3 B LYS A 35 ? 48.90529 19.24230 -2.99543 0.626 44.32990 H ? A ? 35 HB3 1
   ATOM 1090 HG2 B LYS A 35 ? 49.70392 21.44025 -3.48275 0.626 46.63132 H ? A ? 35 HG2 1
   ATOM 1091 HG3 B LYS A 35 ? 49.95230 21.60269 -1.92155 0.626 46.63132 H ? A ? 35 HG3 1
   ATOM 1092 HD2 B LYS A 35 ? 51.38422 19.99963 -3.72335 0.626 45.74360 H ? A ? 35 HD2 1
   ATOM 1093 HD3 B LYS A 35 ? 51.96210 20.86924 -2.52534 0.626 45.74360 H ? A ? 35 HD3 1
   ATOM 1094 HE2 B LYS A 35 ? 51.20465 19.25106 -1.00156 0.626 52.94898 H ? A ? 35 HE2 1
   ATOM 1095 HE3 B LYS A 35 ? 50.66574 18.37493 -2.21292 0.626 52.94898 H ? A ? 35 HE3 1
   ATOM 1096 HZ1 B LYS A 35 ? 52.73188 17.61788 -1.52662 0.626 56.72399 H ? A ? 35 HZ1 1
   ATOM 1097 HZ2 B LYS A 35 ? 52.84536 18.08945 -2.89156 0.626 56.72399 H ? A ? 35 HZ2 1
   ATOM 1098 HZ3 B LYS A 35 ? 53.34257 18.90251 -1.80067 0.626 56.72399 H ? A ? 35 HZ3 1
   ATOM 1099 N A PHE A 36 ? 47.24045 22.88897 -3.01198 0.108 29.44254 N ? A ? 36 N 1
   ATOM 1100 CA A PHE A 36 ? 47.34905 24.06453 -3.86584 0.108 30.79939 C ? A ? 36 CA 1
   ATOM 1101 C A PHE A 36 ? 48.51778 24.96248 -3.48158 0.108 31.53866 C ? A ? 36 C 1
   ATOM 1102 O A PHE A 36 ? 48.73789 25.98238 -4.14313 0.108 29.10650 O ? A ? 36 O 1
   ATOM 1103 CB A PHE A 36 ? 46.03946 24.87627 -3.85665 0.108 29.33740 C ? A ? 36 CB 1
   ATOM 1104 CG A PHE A 36 ? 45.83154 25.69247 -2.61503 0.108 29.59458 C ? A ? 36 CG 1
   ATOM 1105 CD1 A PHE A 36 ? 46.33310 26.98144 -2.52413 0.108 30.48663 C ? A ? 36 CD1 1
   ATOM 1106 CD2 A PHE A 36 ? 45.12855 25.17496 -1.54009 0.108 30.38882 C ? A ? 36 CD2 1
   ATOM 1107 CE1 A PHE A 36 ? 46.14680 27.73293 -1.38193 0.108 29.21003 C ? A ? 36 CE1 1
   ATOM 1108 CE2 A PHE A 36 ? 44.93740 25.92367 -0.39414 0.108 29.63755 C ? A ? 36 CE2 1
   ATOM 1109 CZ A PHE A 36 ? 45.44928 27.20367 -0.31532 0.108 29.13733 C ? A ? 36 CZ 1
   ATOM 1110 H A PHE A 36 ? 47.13976 23.06627 -2.17650 0.108 35.36128 H ? A ? 36 H 1
   ATOM 1111 HA A PHE A 36 ? 47.48716 23.76920 -4.77941 0.108 36.98950 H ? A ? 36 HA 1
   ATOM 1112 HB2 A PHE A 36 ? 46.04664 25.48540 -4.61152 0.108 35.23512 H ? A ? 36 HB2 1
   ATOM 1113 HB3 A PHE A 36 ? 45.29290 24.26173 -3.93334 0.108 35.23512 H ? A ? 36 HB3 1
   ATOM 1114 HD1 A PHE A 36 ? 46.80076 27.34412 -3.24153 0.108 36.61420 H ? A ? 36 HD1 1
   ATOM 1115 HD2 A PHE A 36 ? 44.78106 24.31375 -1.58980 0.108 36.49682 H ? A ? 36 HD2 1
   ATOM 1116 HE1 A PHE A 36 ? 46.49104 28.59537 -1.33098 0.108 35.08227 H ? A ? 36 HE1 1
   ATOM 1117 HE2 A PHE A 36 ? 44.46487 25.56599 0.32257 0.108 35.59529 H ? A ? 36 HE2 1
   ATOM 1118 HZ A PHE A 36 ? 45.32410 27.70848 0.45565 0.108 34.99503 H ? A ? 36 HZ 1
   ATOM 1119 N C PHE A 36 ? 47.19222 22.89336 -3.02693 0.892 29.24783 N ? A ? 36 N 1
   ATOM 1120 CA C PHE A 36 ? 47.34977 24.06223 -3.89040 0.892 30.76727 C ? A ? 36 CA 1
   ATOM 1121 C C PHE A 36 ? 48.55371 24.93205 -3.51728 0.892 31.69421 C ? A ? 36 C 1
   ATOM 1122 O C PHE A 36 ? 48.91732 25.80623 -4.30165 0.892 28.13488 O ? A ? 36 O 1
   ATOM 1123 CB C PHE A 36 ? 46.05851 24.91394 -3.91874 0.892 29.18437 C ? A ? 36 CB 1
   ATOM 1124 CG C PHE A 36 ? 45.68372 25.52763 -2.60618 0.892 29.36799 C ? A ? 36 CG 1
   ATOM 1125 CD1 C PHE A 36 ? 46.24138 26.73490 -2.21147 0.892 31.28767 C ? A ? 36 CD1 1
   ATOM 1126 CD2 C PHE A 36 ? 44.76015 24.91205 -1.76973 0.892 30.18974 C ? A ? 36 CD2 1
   ATOM 1127 CE1 C PHE A 36 ? 45.90173 27.29988 -1.00362 0.892 27.84478 C ? A ? 36 CE1 1
   ATOM 1128 CE2 C PHE A 36 ? 44.41500 25.47030 -0.55442 0.892 31.78347 C ? A ? 36 CE2 1
   ATOM 1129 CZ C PHE A 36 ? 44.99241 26.66250 -0.16786 0.892 28.26360 C ? A ? 36 CZ 1
   ATOM 1130 H C PHE A 36 ? 47.03172 23.07792 -2.20245 0.892 35.12764 H ? A ? 36 H 1
   ATOM 1131 HA C PHE A 36 ? 47.48720 23.76018 -4.80188 0.892 36.95096 H ? A ? 36 HA 1
   ATOM 1132 HB2 C PHE A 36 ? 46.17992 25.63636 -4.55456 0.892 35.05148 H ? A ? 36 HB2 1
   ATOM 1133 HB3 C PHE A 36 ? 45.32190 24.34744 -4.19693 0.892 35.05148 H ? A ? 36 HB3 1
   ATOM 1134 HD1 C PHE A 36 ? 46.84962 27.16583 -2.76756 0.892 37.57544 H ? A ? 36 HD1 1
   ATOM 1135 HD2 C PHE A 36 ? 44.36797 24.11085 -2.03272 0.892 36.25793 H ? A ? 36 HD2 1
   ATOM 1136 HE1 C PHE A 36 ? 46.28103 28.10908 -0.74628 0.892 33.44397 H ? A ? 36 HE1 1
   ATOM 1137 HE2 C PHE A 36 ? 43.79890 25.04644 -0.00154 0.892 38.17040 H ? A ? 36 HE2 1
   ATOM 1138 HZ C PHE A 36 ? 44.77276 27.04006 0.65318 0.892 33.94656 H ? A ? 36 HZ 1
   ATOM 1139 N A ASP A 37 ? 49.26690 24.62151 -2.43720 0.108 27.63604 N ? A ? 37 N 1
   ATOM 1140 CA A ASP A 37 ? 50.46643 25.35967 -2.07412 0.108 28.08374 C ? A ? 37 CA 1
   ATOM 1141 C A ASP A 37 ? 51.16743 24.60727 -0.95513 0.108 27.90882 C ? A ? 37 C 1
   ATOM 1142 O A ASP A 37 ? 50.55150 23.82991 -0.21749 0.108 27.91901 O ? A ? 37 O 1
   ATOM 1143 CB A ASP A 37 ? 50.14739 26.79696 -1.64493 0.108 28.54230 C ? A ? 37 CB 1
   ATOM 1144 CG A ASP A 37 ? 51.31658 27.74205 -1.86787 0.108 29.37148 C ? A ? 37 CG 1
   ATOM 1145 OD1 A ASP A 37 ? 51.59811 28.07035 -3.03930 0.108 31.31461 O ? A ? 37 OD1 1
   ATOM 1146 OD2 A ASP A 37 ? 51.95286 28.15934 -0.87648 0.108 28.60658 O ? A ? 37 OD2 1
   ATOM 1147 H A ASP A 37 ? 49.09731 23.95738 -1.91781 0.108 33.19348 H ? A ? 37 H 1
   ATOM 1148 HA A ASP A 37 ? 51.06262 25.40141 -2.83813 0.108 33.73073 H ? A ? 37 HA 1
   ATOM 1149 HB2 A ASP A 37 ? 49.39395 27.12263 -2.16182 0.108 34.28100 H ? A ? 37 HB2 1
   ATOM 1150 HB3 A ASP A 37 ? 49.92952 26.80494 -0.69975 0.108 34.28100 H ? A ? 37 HB3 1
   ATOM 1151 N C ASP A 37 ? 49.21074 24.68242 -2.38212 0.892 27.36362 N ? A ? 37 N 1
   ATOM 1152 CA C ASP A 37 ? 50.33568 25.47748 -1.92369 0.892 27.87313 C ? A ? 37 CA 1
   ATOM 1153 C C ASP A 37 ? 51.06442 24.71374 -0.82720 0.892 27.57610 C ? A ? 37 C 1
   ATOM 1154 O C ASP A 37 ? 50.42810 24.02618 -0.02177 0.892 26.70861 O ? A ? 37 O 1
   ATOM 1155 CB C ASP A 37 ? 49.84636 26.83180 -1.39144 0.892 26.30417 C ? A ? 37 CB 1
   ATOM 1156 CG C ASP A 37 ? 50.96814 27.81582 -1.18588 0.892 29.04968 C ? A ? 37 CG 1
   ATOM 1157 OD1 C ASP A 37 ? 52.06953 27.58404 -1.73522 0.892 28.80450 O ? A ? 37 OD1 1
   ATOM 1158 OD2 C ASP A 37 ? 50.73016 28.82930 -0.48518 0.892 29.53149 O ? A ? 37 OD2 1
   ATOM 1159 H C ASP A 37 ? 49.01359 24.03759 -1.84833 0.892 32.86658 H ? A ? 37 H 1
   ATOM 1160 HA C ASP A 37 ? 50.95913 25.62706 -2.65159 0.892 33.47799 H ? A ? 37 HA 1
   ATOM 1161 HB2 C ASP A 37 ? 49.22349 27.21555 -2.02836 0.892 31.59524 H ? A ? 37 HB2 1
   ATOM 1162 HB3 C ASP A 37 ? 49.40629 26.69579 -0.53777 0.892 31.59524 H ? A ? 37 HB3 1
   ATOM 1163 N A SER A 38 ? 52.47225 24.83681 -0.85436 0.108 27.40928 N ? A ? 38 N 1
   ATOM 1164 CA A SER A 38 ? 53.28331 24.14616 0.13910 0.108 28.04740 C ? A ? 38 CA 1
   ATOM 1165 C A SER A 38 ? 54.63451 24.83236 0.33407 0.108 26.91005 C ? A ? 38 C 1
   ATOM 1166 O A SER A 38 ? 55.33892 25.12069 -0.63362 0.108 26.73922 O ? A ? 38 O 1
   ATOM 1167 CB A SER A 38 ? 53.49573 22.68879 -0.27901 0.108 32.77098 C ? A ? 38 CB 1
   ATOM 1168 OG A SER A 38 ? 54.48635 22.07276 0.52292 0.108 33.19356 O ? A ? 38 OG 1
   ATOM 1169 H A SER A 38 ? 52.91033 25.38713 -1.34917 0.108 32.92137 H ? A ? 38 H 1
   ATOM 1170 HA A SER A 38 ? 52.81579 24.16600 0.98877 0.108 33.68711 H ? A ? 38 HA 1
   ATOM 1171 HB2 A SER A 38 ? 52.66083 22.20594 -0.17560 0.108 39.35541 H ? A ? 38 HB2 1
   ATOM 1172 HB3 A SER A 38 ? 53.78028 22.66473 -1.20602 0.108 39.35541 H ? A ? 38 HB3 1
   ATOM 1173 HG A SER A 38 ? 54.62311 21.28749 0.25788 0.108 39.86250 H ? A ? 38 HG 1
   ATOM 1174 N C SER A 38 ? 52.38798 24.78282 -0.83977 0.892 27.23106 N ? A ? 38 N 1
   ATOM 1175 CA C SER A 38 ? 53.16673 24.14503 0.21618 0.892 27.69750 C ? A ? 38 CA 1
   ATOM 1176 C C SER A 38 ? 54.51171 24.83246 0.37385 0.892 26.59370 C ? A ? 38 C 1
   ATOM 1177 O C SER A 38 ? 55.26527 24.96433 -0.60186 0.892 26.19246 O ? A ? 38 O 1
   ATOM 1178 CB C SER A 38 ? 53.39898 22.66342 -0.08290 0.892 33.41989 C ? A ? 38 CB 1
   ATOM 1179 OG C SER A 38 ? 54.27937 22.11098 0.87787 0.892 35.21392 O ? A ? 38 OG 1
   ATOM 1180 H C SER A 38 ? 52.85384 25.18680 -1.43925 0.892 32.70751 H ? A ? 38 H 1
   ATOM 1181 HA C SER A 38 ? 52.67406 24.24128 1.04618 0.892 33.26723 H ? A ? 38 HA 1
   ATOM 1182 HB2 C SER A 38 ? 52.55121 22.19340 -0.04721 0.892 40.13410 H ? A ? 38 HB2 1
   ATOM 1183 HB3 C SER A 38 ? 53.79146 22.57315 -0.96534 0.892 40.13410 H ? A ? 38 HB3 1
   ATOM 1184 HG C SER A 38 ? 54.54301 21.35469 0.62466 0.892 42.28693 H ? A ? 38 HG 1
   ATOM 1185 N A SER A 39 ? 54.98876 25.11388 1.58761 0.108 26.67593 N ? A ? 39 N 1
   ATOM 1186 CA A SER A 39 ? 56.33216 25.60499 1.87652 0.108 25.07540 C ? A ? 39 CA 1
   ATOM 1187 C A SER A 39 ? 57.33418 24.46427 1.95427 0.108 28.75560 C ? A ? 39 C 1
   ATOM 1188 O A SER A 39 ? 58.52500 24.67198 1.69980 0.108 30.03484 O ? A ? 39 O 1
   ATOM 1189 CB A SER A 39 ? 56.33454 26.39328 3.18647 0.108 24.02399 C ? A ? 39 CB 1
   ATOM 1190 OG A SER A 39 ? 55.63712 27.61770 3.04653 0.108 27.75629 O ? A ? 39 OG 1
   ATOM 1191 H A SER A 39 ? 54.47898 25.03045 2.27519 0.108 32.04135 H ? A ? 39 H 1
   ATOM 1192 HA A SER A 39 ? 56.60835 26.20821 1.16889 0.108 30.12072 H ? A ? 39 HA 1
   ATOM 1193 HB2 A SER A 39 ? 55.90309 25.86224 3.87403 0.108 28.85903 H ? A ? 39 HB2 1
   ATOM 1194 HB3 A SER A 39 ? 57.25208 26.58090 3.43910 0.108 28.85903 H ? A ? 39 HB3 1
   ATOM 1195 HG A SER A 39 ? 54.88159 27.48069 2.70594 0.108 33.33778 H ? A ? 39 HG 1
   ATOM 1196 N C SER A 39 ? 54.83086 25.22602 1.61120 0.892 26.32335 N ? A ? 39 N 1
   ATOM 1197 CA C SER A 39 ? 56.18326 25.68584 1.88796 0.892 24.23965 C ? A ? 39 CA 1
   ATOM 1198 C C SER A 39 ? 57.12678 24.50797 1.94169 0.892 28.35544 C ? A ? 39 C 1
   ATOM 1199 O C SER A 39 ? 58.32725 24.66647 1.70679 0.892 29.56692 O ? A ? 39 O 1
   ATOM 1200 CB C SER A 39 ? 56.23899 26.44527 3.21635 0.892 23.78547 C ? A ? 39 CB 1
   ATOM 1201 OG C SER A 39 ? 55.85232 25.57739 4.28152 0.892 22.29546 O ? A ? 39 OG 1
   ATOM 1202 H C SER A 39 ? 54.29568 25.23440 2.28433 0.892 31.61825 H ? A ? 39 H 1
   ATOM 1203 HA C SER A 39 ? 56.45877 26.29963 1.18921 0.892 29.11781 H ? A ? 39 HA 1
   ATOM 1204 HB2 C SER A 39 ? 57.14463 26.75709 3.36960 0.892 28.57279 H ? A ? 39 HB2 1
   ATOM 1205 HB3 C SER A 39 ? 55.63009 27.19948 3.18023 0.892 28.57279 H ? A ? 39 HB3 1
   ATOM 1206 HG C SER A 39 ? 56.23524 24.83421 4.19998 0.892 26.78479 H ? A ? 39 HG 1
   ATOM 1207 N A ARG A 40 ? 56.87771 23.26098 2.30747 0.108 28.95349 N ? A ? 40 N 1
   ATOM 1208 CA A ARG A 40 ? 57.78150 22.11600 2.32871 0.108 32.75326 C ? A ? 40 CA 1
   ATOM 1209 C A ARG A 40 ? 58.23675 21.75576 0.92066 0.108 34.81771 C ? A ? 40 C 1
   ATOM 1210 O A ARG A 40 ? 59.39195 21.36402 0.71740 0.108 36.27569 O ? A ? 40 O 1
   ATOM 1211 CB A ARG A 40 ? 57.10231 20.92299 3.00026 0.108 31.13953 C ? A ? 40 CB 1
   ATOM 1212 CG A ARG A 40 ? 56.76500 21.13935 4.47297 0.108 33.19625 C ? A ? 40 CG 1
   ATOM 1213 CD A ARG A 40 ? 56.39417 19.82596 5.14316 0.108 34.54632 C ? A ? 40 CD 1
   ATOM 1214 NE A ARG A 40 ? 56.07015 19.99831 6.55848 0.108 37.01612 N ? A ? 40 NE 1
   ATOM 1215 CZ A ARG A 40 ? 56.95162 20.11711 7.54620 0.108 35.21683 C ? A ? 40 CZ 1
   ATOM 1216 NH1 A ARG A 40 ? 58.25080 20.17543 7.32511 0.108 35.77066 N ? A ? 40 NH1 1
   ATOM 1217 NH2 A ARG A 40 ? 56.51972 20.17915 8.79570 0.108 36.42740 N ? A ? 40 NH2 1
   ATOM 1218 H A ARG A 40 ? 56.06668 23.08627 2.53397 0.108 34.77442 H ? A ? 40 H 1
   ATOM 1219 HA A ARG A 40 ? 58.56663 22.34238 2.85143 0.108 39.33414 H ? A ? 40 HA 1
   ATOM 1220 HB2 A ARG A 40 ? 56.27298 20.73562 2.53335 0.108 37.39768 H ? A ? 40 HB2 1
   ATOM 1221 HB3 A ARG A 40 ? 57.69502 20.15720 2.94403 0.108 37.39768 H ? A ? 40 HB3 1
   ATOM 1222 HG2 A ARG A 40 ? 57.53555 21.51092 4.93021 0.108 39.86574 H ? A ? 40 HG2 1
   ATOM 1223 HG3 A ARG A 40 ? 56.01134 21.74555 4.54664 0.108 39.86574 H ? A ? 40 HG3 1
   ATOM 1224 HD2 A ARG A 40 ? 55.61773 19.45039 4.69933 0.108 41.48582 H ? A ? 40 HD2 1
   ATOM 1225 HD3 A ARG A 40 ? 57.14284 19.21272 5.07743 0.108 41.48582 H ? A ? 40 HD3 1
   ATOM 1226 HE A ARG A 40 ? 55.23705 20.02513 6.77021 0.108 44.44958 H ? A ? 40 HE 1
   ATOM 1227 HH11 A ARG A 40 ? 58.55224 20.13651 6.52061 0.108 42.95503 H ? A ? 40 HH11 1
   ATOM 1228 HH12 A ARG A 40 ? 58.79633 20.25238 7.98546 0.108 42.95503 H ? A ? 40 HH12 1
   ATOM 1229 HH21 A ARG A 40 ? 55.67666 20.14256 8.96158 0.108 43.74312 H ? A ? 40 HH21 1
   ATOM 1230 HH22 A ARG A 40 ? 57.08213 20.25605 9.44175 0.108 43.74312 H ? A ? 40 HH22 1
   ATOM 1231 N C ARG A 40 ? 56.61857 23.32494 2.26913 0.892 27.24557 N ? A ? 40 N 1
   ATOM 1232 CA C ARG A 40 ? 57.51803 22.17412 2.31939 0.892 33.32112 C ? A ? 40 CA 1
   ATOM 1233 C C ARG A 40 ? 58.06855 21.85414 0.94109 0.892 35.02912 C ? A ? 40 C 1
   ATOM 1234 O C ARG A 40 ? 59.25869 21.55122 0.80526 0.892 35.98679 O ? A ? 40 O 1
   ATOM 1235 CB C ARG A 40 ? 56.81485 20.96177 2.91291 0.892 29.86543 C ? A ? 40 CB 1
   ATOM 1236 CG C ARG A 40 ? 56.50520 21.14247 4.40527 0.892 33.75123 C ? A ? 40 CG 1
   ATOM 1237 CD C ARG A 40 ? 55.87089 19.90922 5.00153 0.892 36.06583 C ? A ? 40 CD 1
   ATOM 1238 NE C ARG A 40 ? 55.31658 20.13589 6.33818 0.892 36.05748 N ? A ? 40 NE 1
   ATOM 1239 CZ C ARG A 40 ? 56.02877 20.12356 7.45899 0.892 41.06537 C ? A ? 40 CZ 1
   ATOM 1240 NH1 C ARG A 40 ? 57.33947 19.96631 7.44409 0.892 34.62470 N ? A ? 40 NH1 1
   ATOM 1241 NH2 C ARG A 40 ? 55.40301 20.23365 8.62695 0.892 40.28251 N ? A ? 40 NH2 1
   ATOM 1242 H C ARG A 40 ? 55.79480 23.16633 2.45846 0.892 32.72492 H ? A ? 40 H 1
   ATOM 1243 HA C ARG A 40 ? 58.26135 22.39039 2.90386 0.892 40.01558 H ? A ? 40 HA 1
   ATOM 1244 HB2 C ARG A 40 ? 55.97704 20.81994 2.44510 0.892 35.86876 H ? A ? 40 HB2 1
   ATOM 1245 HB3 C ARG A 40 ? 57.38568 20.18372 2.81441 0.892 35.86876 H ? A ? 40 HB3 1
   ATOM 1246 HG2 C ARG A 40 ? 57.32991 21.32082 4.88375 0.892 40.53172 H ? A ? 40 HG2 1
   ATOM 1247 HG3 C ARG A 40 ? 55.88994 21.88404 4.51678 0.892 40.53172 H ? A ? 40 HG3 1
   ATOM 1248 HD2 C ARG A 40 ? 55.14795 19.61683 4.42467 0.892 43.30924 H ? A ? 40 HD2 1
   ATOM 1249 HD3 C ARG A 40 ? 56.54210 19.21244 5.07139 0.892 43.30924 H ? A ? 40 HD3 1
   ATOM 1250 HE C ARG A 40 ? 54.47238 20.28729 6.40150 0.892 43.29921 H ? A ? 40 HE 1
   ATOM 1251 HH11 C ARG A 40 ? 57.75236 19.86863 6.69603 0.892 41.57987 H ? A ? 40 HH11 1
   ATOM 1252 HH12 C ARG A 40 ? 57.78041 19.96155 8.18243 0.892 41.57987 H ? A ? 40 HH12 1
   ATOM 1253 HH21 C ARG A 40 ? 54.54687 20.31168 8.65041 0.892 48.36925 H ? A ? 40 HH21 1
   ATOM 1254 HH22 C ARG A 40 ? 55.85439 20.22683 9.35894 0.892 48.36925 H ? A ? 40 HH22 1
   ATOM 1255 N A ASP A 41 ? 57.34330 21.87770 -0.06510 0.108 36.49858 N ? A ? 41 N 1
   ATOM 1256 CA A ASP A 41 ? 57.74516 21.69037 -1.45456 0.108 37.89055 C ? A ? 41 CA 1
   ATOM 1257 C A ASP A 41 ? 58.76074 22.73324 -1.89862 0.108 38.48064 C ? A ? 41 C 1
   ATOM 1258 O A ASP A 41 ? 59.52903 22.47687 -2.83417 0.108 34.88352 O ? A ? 41 O 1
   ATOM 1259 CB A ASP A 41 ? 56.52021 21.73283 -2.36905 0.108 36.37887 C ? A ? 41 CB 1
   ATOM 1260 CG A ASP A 41 ? 55.58885 20.55464 -2.15141 0.108 42.44260 C ? A ? 41 CG 1
   ATOM 1261 OD1 A ASP A 41 ? 55.92212 19.67188 -1.33283 0.108 40.44278 O ? A ? 41 OD1 1
   ATOM 1262 OD2 A ASP A 41 ? 54.52085 20.51245 -2.79628 0.108 42.61770 O ? A ? 41 OD2 1
   ATOM 1263 H A ASP A 41 ? 56.51136 22.06558 0.04523 0.108 43.82853 H ? A ? 41 H 1
   ATOM 1264 HA A ASP A 41 ? 58.15267 20.81484 -1.54561 0.108 45.49890 H ? A ? 41 HA 1
   ATOM 1265 HB2 A ASP A 41 ? 56.02194 22.54633 -2.19345 0.108 43.68488 H ? A ? 41 HB2 1
   ATOM 1266 HB3 A ASP A 41 ? 56.81425 21.71685 -3.29327 0.108 43.68488 H ? A ? 41 HB3 1
   ATOM 1267 N C ASP A 41 ? 57.22624 21.93949 -0.09750 0.892 36.89835 N ? A ? 41 N 1
   ATOM 1268 CA C ASP A 41 ? 57.70018 21.71435 -1.46423 0.892 38.09059 C ? A ? 41 CA 1
   ATOM 1269 C C ASP A 41 ? 58.74557 22.73642 -1.88885 0.892 38.78583 C ? A ? 41 C 1
   ATOM 1270 O C ASP A 41 ? 59.53360 22.46281 -2.79717 0.892 34.70761 O ? A ? 41 O 1
   ATOM 1271 CB C ASP A 41 ? 56.52364 21.72535 -2.44200 0.892 36.34736 C ? A ? 41 CB 1
   ATOM 1272 CG C ASP A 41 ? 55.61824 20.49422 -2.29547 0.892 43.23694 C ? A ? 41 CG 1
   ATOM 1273 OD1 C ASP A 41 ? 56.07030 19.47176 -1.74751 0.892 43.84562 O ? A ? 41 OD1 1
   ATOM 1274 OD2 C ASP A 41 ? 54.44268 20.55608 -2.70934 0.892 42.63718 O ? A ? 41 OD2 1
   ATOM 1275 H C ASP A 41 ? 56.38843 22.12371 -0.03638 0.892 44.30825 H ? A ? 41 H 1
   ATOM 1276 HA C ASP A 41 ? 58.11088 20.83665 -1.50743 0.892 45.73895 H ? A ? 41 HA 1
   ATOM 1277 HB2 C ASP A 41 ? 55.98462 22.51517 -2.27911 0.892 43.64707 H ? A ? 41 HB2 1
   ATOM 1278 HB3 C ASP A 41 ? 56.86668 21.73912 -3.34922 0.892 43.64707 H ? A ? 41 HB3 1
   ATOM 1279 N . ARG A 42 ? 58.77850 23.90362 -1.25848 1.000 32.73604 N ? A ? 42 N 1
   ATOM 1280 CA . ARG A 42 ? 59.80027 24.90651 -1.53195 1.000 33.37756 C ? A ? 42 CA 1
   ATOM 1281 C . ARG A 42 ? 61.03168 24.74780 -0.63731 1.000 28.46431 C ? A ? 42 C 1
   ATOM 1282 O . ARG A 42 ? 62.02769 25.44288 -0.85139 1.000 33.31493 O ? A ? 42 O 1
   ATOM 1283 CB . ARG A 42 ? 59.19769 26.31358 -1.34442 1.000 34.21283 C ? A ? 42 CB 1
   ATOM 1284 CG . ARG A 42 ? 58.01090 26.62075 -2.27880 1.000 32.45012 C ? A ? 42 CG 1
   ATOM 1285 CD . ARG A 42 ? 57.63032 28.12029 -2.18688 1.000 29.56681 C ? A ? 42 CD 1
   ATOM 1286 NE . ARG A 42 ? 57.09128 28.46825 -0.88140 1.000 26.35894 N ? A ? 42 NE 1
   ATOM 1287 CZ . ARG A 42 ? 55.79091 28.54820 -0.61130 1.000 30.01714 C ? A ? 42 CZ 1
   ATOM 1288 NH1 . ARG A 42 ? 54.87674 28.26697 -1.52523 1.000 32.29444 N ? A ? 42 NH1 1
   ATOM 1289 NH2 . ARG A 42 ? 55.39432 28.87997 0.61684 1.000 29.02238 N ? A ? 42 NH2 1
   ATOM 1290 HA . ARG A 42 ? 60.09540 24.82773 -2.45260 1.000 40.08331 H ? A ? 42 HA 1
   ATOM 1291 HB2 . ARG A 42 ? 58.88250 26.39693 -0.43085 1.000 41.08563 H ? A ? 42 HB2 1
   ATOM 1292 HB3 . ARG A 42 ? 59.88791 26.97248 -1.51865 1.000 41.08563 H ? A ? 42 HB3 1
   ATOM 1293 HG2 . ARG A 42 ? 58.25656 26.41873 -3.19517 1.000 38.97037 H ? A ? 42 HG2 1
   ATOM 1294 HG3 . ARG A 42 ? 57.24312 26.08925 -2.01628 1.000 38.97037 H ? A ? 42 HG3 1
   ATOM 1295 HD2 . ARG A 42 ? 58.42126 28.66012 -2.34144 1.000 35.51040 H ? A ? 42 HD2 1
   ATOM 1296 HD3 . ARG A 42 ? 56.95655 28.31989 -2.85553 1.000 35.51040 H ? A ? 42 HD3 1
   ATOM 1297 HE . ARG A 42 ? 57.64674 28.63222 -0.24565 1.000 31.66096 H ? A ? 42 HE 1
   ATOM 1298 HH11 . ARG A 42 ? 55.11794 28.02608 -2.31479 1.000 38.78357 H ? A ? 42 HH11 1
   ATOM 1299 HH12 . ARG A 42 ? 54.04126 28.32502 -1.32981 1.000 38.78357 H ? A ? 42 HH12 1
   ATOM 1300 HH21 . ARG A 42 ? 55.97737 29.04065 1.22827 1.000 34.85709 H ? A ? 42 HH21 1
   ATOM 1301 HH22 . ARG A 42 ? 54.55533 28.93341 0.79803 1.000 34.85709 H ? A ? 42 HH22 1
   ATOM 1302 H A ARG A 42 ? 58.20670 24.13804 -0.66040 0.108 39.31349 H ? A ? 42 H 1
   ATOM 1303 H C ARG A 42 ? 58.21104 24.14284 -0.65818 0.892 39.31349 H ? A ? 42 H 1
   ATOM 1304 N . ASN A 43 ? 60.97952 23.85327 0.35447 1.000 36.25922 N ? A ? 43 N 1
   ATOM 1305 CA . ASN A 43 ? 62.06262 23.67106 1.33515 1.000 34.17941 C ? A ? 43 CA 1
   ATOM 1306 C . ASN A 43 ? 62.41798 25.00178 1.98693 1.000 42.14639 C ? A ? 43 C 1
   ATOM 1307 O . ASN A 43 ? 63.58508 25.29439 2.26053 1.000 41.37174 O ? A ? 43 O 1
   ATOM 1308 H . ASN A 43 ? 60.31291 23.32614 0.48622 1.000 43.54130 H ? A ? 43 H 1
   ATOM 1309 HA . ASN A 43 ? 61.73820 23.05625 2.01165 1.000 41.04553 H ? A ? 43 HA 1
   ATOM 1310 CB A ASN A 43 ? 63.28440 23.03123 0.68245 0.132 43.78070 C ? A ? 43 CB 1
   ATOM 1311 CG A ASN A 43 ? 63.00854 21.62608 0.19352 0.132 42.83131 C ? A ? 43 CG 1
   ATOM 1312 OD1 A ASN A 43 ? 62.27835 20.86071 0.82994 0.132 43.63638 O ? A ? 43 OD1 1
   ATOM 1313 ND2 A ASN A 43 ? 63.57915 21.28176 -0.95151 0.132 43.61816 N ? A ? 43 ND2 1
   ATOM 1314 HB2 A ASN A 43 ? 63.55473 23.56763 -0.07919 0.132 52.56708 H ? A ? 43 HB2 1
   ATOM 1315 HB3 A ASN A 43 ? 64.00474 22.98871 1.33068 0.132 52.56708 H ? A ? 43 HB3 1
   ATOM 1316 HD21 A ASN A 43 ? 63.45488 20.49434 -1.27419 0.132 52.37202 H ? A ? 43 HD21 1
   ATOM 1317 HD22 A ASN A 43 ? 64.07383 21.84568 -1.37210 0.132 52.37202 H ? A ? 43 HD22 1
   ATOM 1318 CB B ASN A 43 ? 63.32180 23.05094 0.71112 0.468 43.88393 C ? A ? 43 CB 1
   ATOM 1319 CG B ASN A 43 ? 63.02429 21.89384 -0.21343 0.468 43.16509 C ? A ? 43 CG 1
   ATOM 1320 OD1 B ASN A 43 ? 62.51066 20.84800 0.20013 0.468 46.10683 O ? A ? 43 OD1 1
   ATOM 1321 ND2 B ASN A 43 ? 63.37708 22.06312 -1.47834 0.468 44.55468 N ? A ? 43 ND2 1
   ATOM 1322 HB2 B ASN A 43 ? 63.78473 23.73092 0.19708 0.468 52.69096 H ? A ? 43 HB2 1
   ATOM 1323 HB3 B ASN A 43 ? 63.89568 22.72403 1.42154 0.468 52.69096 H ? A ? 43 HB3 1
   ATOM 1324 HD21 B ASN A 43 ? 63.23315 21.43889 -2.05212 0.468 53.49585 H ? A ? 43 HD21 1
   ATOM 1325 HD22 B ASN A 43 ? 63.75015 22.79729 -1.72614 0.468 53.49585 H ? A ? 43 HD22 1
   ATOM 1326 CB C ASN A 43 ? 63.28371 23.03185 0.68283 0.400 43.85660 C ? A ? 43 CB 1
   ATOM 1327 CG C ASN A 43 ? 63.05706 21.57689 0.34504 0.400 42.66634 C ? A ? 43 CG 1
   ATOM 1328 OD1 C ASN A 43 ? 63.12751 20.70872 1.21299 0.400 46.08368 O ? A ? 43 OD1 1
   ATOM 1329 ND2 C ASN A 43 ? 62.76708 21.30098 -0.92027 0.400 43.25175 N ? A ? 43 ND2 1
   ATOM 1330 HB2 C ASN A 43 ? 63.48888 23.50424 -0.13915 0.400 52.65815 H ? A ? 43 HB2 1
   ATOM 1331 HB3 C ASN A 43 ? 64.03547 23.08650 1.29338 0.400 52.65815 H ? A ? 43 HB3 1
   ATOM 1332 HD21 C ASN A 43 ? 62.62941 20.48730 -1.16229 0.400 51.93233 H ? A ? 43 HD21 1
   ATOM 1333 HD22 C ASN A 43 ? 62.71685 21.93586 -1.49820 0.400 51.93233 H ? A ? 43 HD22 1
   ATOM 1334 N . LYS A 44 ? 61.39726 25.83094 2.22196 1.000 38.33445 N ? A ? 44 N 1
   ATOM 1335 CA . LYS A 44 ? 61.58648 27.15535 2.78898 1.000 38.38021 C ? A ? 44 CA 1
   ATOM 1336 C . LYS A 44 ? 60.49346 27.45876 3.81082 1.000 33.88767 C ? A ? 44 C 1
   ATOM 1337 O . LYS A 44 ? 59.34358 27.71808 3.41999 1.000 32.17695 O ? A ? 44 O 1
   ATOM 1338 H . LYS A 44 ? 60.57490 25.64098 2.05689 1.000 46.03157 H ? A ? 44 H 1
   ATOM 1339 HA . LYS A 44 ? 62.44375 27.18061 3.24214 1.000 46.08649 H ? A ? 44 HA 1
   ATOM 1340 CB A LYS A 44 ? 61.57034 28.21653 1.68982 0.484 36.53951 C ? A ? 44 CB 1
   ATOM 1341 CG A LYS A 44 ? 62.14413 29.55152 2.10431 0.484 39.11359 C ? A ? 44 CG 1
   ATOM 1342 CD A LYS A 44 ? 62.13851 30.49241 0.93472 0.484 34.46920 C ? A ? 44 CD 1
   ATOM 1343 CE A LYS A 44 ? 62.87314 30.00304 -0.28099 0.484 39.86811 C ? A ? 44 CE 1
   ATOM 1344 NZ A LYS A 44 ? 62.79317 30.99543 -1.42789 0.484 35.10483 N ? A ? 44 NZ 1
   ATOM 1345 HB2 A LYS A 44 ? 62.09263 27.89272 0.93930 0.484 43.87765 H ? A ? 44 HB2 1
   ATOM 1346 HB3 A LYS A 44 ? 60.65169 28.36416 1.41561 0.484 43.87765 H ? A ? 44 HB3 1
   ATOM 1347 HG2 A LYS A 44 ? 61.60530 29.93356 2.81467 0.484 46.96655 H ? A ? 44 HG2 1
   ATOM 1348 HG3 A LYS A 44 ? 63.05834 29.43559 2.40709 0.484 46.96655 H ? A ? 44 HG3 1
   ATOM 1349 HD2 A LYS A 44 ? 61.21826 30.65119 0.67236 0.484 41.39327 H ? A ? 44 HD2 1
   ATOM 1350 HD3 A LYS A 44 ? 62.55394 31.32520 1.20817 0.484 41.39327 H ? A ? 44 HD3 1
   ATOM 1351 HE2 A LYS A 44 ? 63.80799 29.87140 -0.05820 0.484 47.87197 H ? A ? 44 HE2 1
   ATOM 1352 HE3 A LYS A 44 ? 62.48136 29.16614 -0.57596 0.484 47.87197 H ? A ? 44 HE3 1
   ATOM 1353 HZ1 A LYS A 44 ? 63.28277 30.70842 -2.11346 0.484 42.15603 H ? A ? 44 HZ1 1
   ATOM 1354 HZ2 A LYS A 44 ? 61.94867 31.08583 -1.69387 0.484 42.15603 H ? A ? 44 HZ2 1
   ATOM 1355 HZ3 A LYS A 44 ? 63.09999 31.78874 -1.16593 0.484 42.15603 H ? A ? 44 HZ3 1
   ATOM 1356 CB B LYS A 44 ? 61.58227 28.22156 1.68817 0.516 36.52952 C ? A ? 44 CB 1
   ATOM 1357 CG B LYS A 44 ? 62.74302 28.16595 0.67588 0.516 33.58177 C ? A ? 44 CG 1
   ATOM 1358 CD B LYS A 44 ? 62.50189 29.17967 -0.45562 0.516 41.13395 C ? A ? 44 CD 1
   ATOM 1359 CE B LYS A 44 ? 62.72706 28.55701 -1.83822 0.516 46.42255 C ? A ? 44 CE 1
   ATOM 1360 NZ B LYS A 44 ? 61.47758 28.59172 -2.70262 0.516 33.21778 N ? A ? 44 NZ 1
   ATOM 1361 HB2 B LYS A 44 ? 60.75925 28.13013 1.18303 0.516 43.86566 H ? A ? 44 HB2 1
   ATOM 1362 HB3 B LYS A 44 ? 61.61600 29.09317 2.11252 0.516 43.86566 H ? A ? 44 HB3 1
   ATOM 1363 HG2 B LYS A 44 ? 63.57593 28.38811 1.12064 0.516 40.32835 H ? A ? 44 HG2 1
   ATOM 1364 HG3 B LYS A 44 ? 62.79919 27.27734 0.29102 0.516 40.32835 H ? A ? 44 HG3 1
   ATOM 1365 HD2 B LYS A 44 ? 61.58622 29.49665 -0.41129 0.516 49.39098 H ? A ? 44 HD2 1
   ATOM 1366 HD3 B LYS A 44 ? 63.11584 29.92382 -0.35456 0.516 49.39098 H ? A ? 44 HD3 1
   ATOM 1367 HE2 B LYS A 44 ? 63.42472 29.04958 -2.29816 0.516 55.73730 H ? A ? 44 HE2 1
   ATOM 1368 HE3 B LYS A 44 ? 62.99185 27.63021 -1.72945 0.516 55.73730 H ? A ? 44 HE3 1
   ATOM 1369 HZ1 B LYS A 44 ? 61.38737 27.82094 -3.13835 0.516 39.89157 H ? A ? 44 HZ1 1
   ATOM 1370 HZ2 B LYS A 44 ? 60.75899 28.72173 -2.19386 0.516 39.89157 H ? A ? 44 HZ2 1
   ATOM 1371 HZ3 B LYS A 44 ? 61.53557 29.25335 -3.29505 0.516 39.89157 H ? A ? 44 HZ3 1
   ATOM 1372 N . PRO A 45 ? 60.78673 27.46147 5.10979 1.000 31.18585 N ? A ? 45 N 1
   ATOM 1373 CA . PRO A 45 ? 59.75694 27.89108 6.07155 1.000 30.85870 C ? A ? 45 CA 1
   ATOM 1374 C . PRO A 45 ? 59.17804 29.24388 5.67161 1.000 28.35304 C ? A ? 45 C 1
   ATOM 1375 O . PRO A 45 ? 59.85622 30.09461 5.08808 1.000 31.46339 O ? A ? 45 O 1
   ATOM 1376 HA . PRO A 45 ? 59.04684 27.23405 6.14196 1.000 37.06068 H ? A ? 45 HA 1
   ATOM 1377 CB A PRO A 45 ? 60.50949 27.96709 7.41064 0.316 33.52801 C ? A ? 45 CB 1
   ATOM 1378 CG A PRO A 45 ? 61.94863 28.12866 7.03318 0.316 31.94887 C ? A ? 45 CG 1
   ATOM 1379 CD A PRO A 45 ? 62.11843 27.34707 5.73220 0.316 34.36430 C ? A ? 45 CD 1
   ATOM 1380 HB2 A PRO A 45 ? 60.19677 28.72907 7.92299 0.316 40.26385 H ? A ? 45 HB2 1
   ATOM 1381 HB3 A PRO A 45 ? 60.37181 27.14960 7.91428 0.316 40.26385 H ? A ? 45 HB3 1
   ATOM 1382 HG2 A PRO A 45 ? 62.15012 29.06812 6.90004 0.316 38.36888 H ? A ? 45 HG2 1
   ATOM 1383 HG3 A PRO A 45 ? 62.51459 27.76366 7.73129 0.316 38.36888 H ? A ? 45 HG3 1
   ATOM 1384 HD2 A PRO A 45 ? 62.79993 27.74949 5.17139 0.316 41.26740 H ? A ? 45 HD2 1
   ATOM 1385 HD3 A PRO A 45 ? 62.34035 26.41974 5.91028 0.316 41.26740 H ? A ? 45 HD3 1
   ATOM 1386 CB B PRO A 45 ? 60.51381 27.95958 7.40483 0.684 33.55411 C ? A ? 45 CB 1
   ATOM 1387 CG B PRO A 45 ? 61.61253 26.93165 7.25583 0.684 30.34427 C ? A ? 45 CG 1
   ATOM 1388 CD B PRO A 45 ? 62.02229 27.00112 5.77691 0.684 35.63886 C ? A ? 45 CD 1
   ATOM 1389 HB2 B PRO A 45 ? 60.88029 28.84810 7.53567 0.684 40.29516 H ? A ? 45 HB2 1
   ATOM 1390 HB3 B PRO A 45 ? 59.92000 27.73436 8.13802 0.684 40.29516 H ? A ? 45 HB3 1
   ATOM 1391 HG2 B PRO A 45 ? 62.35818 27.15832 7.83335 0.684 36.44336 H ? A ? 45 HG2 1
   ATOM 1392 HG3 B PRO A 45 ? 61.27429 26.05086 7.48102 0.684 36.44336 H ? A ? 45 HG3 1
   ATOM 1393 HD2 B PRO A 45 ? 62.74333 27.63682 5.64696 0.684 42.79687 H ? A ? 45 HD2 1
   ATOM 1394 HD3 B PRO A 45 ? 62.28741 26.12730 5.44972 0.684 42.79687 H ? A ? 45 HD3 1
   ATOM 1395 N B PHE A 46 ? 57.88305 29.40243 5.93446 0.523 29.03646 N ? A ? 46 N 1
   ATOM 1396 CA B PHE A 46 ? 57.09262 30.56771 5.57624 0.523 29.51252 C ? A ? 46 CA 1
   ATOM 1397 C B PHE A 46 ? 56.96430 31.44104 6.81685 0.523 28.99254 C ? A ? 46 C 1
   ATOM 1398 O B PHE A 46 ? 56.78789 30.92725 7.92178 0.523 28.64298 O ? A ? 46 O 1
   ATOM 1399 CB B PHE A 46 ? 55.71704 30.11156 5.05439 0.523 27.45866 C ? A ? 46 CB 1
   ATOM 1400 CG B PHE A 46 ? 54.79840 31.22739 4.68057 0.523 28.75341 C ? A ? 46 CG 1
   ATOM 1401 CD1 B PHE A 46 ? 55.02572 31.99500 3.55320 0.523 31.52075 C ? A ? 46 CD1 1
   ATOM 1402 CD2 B PHE A 46 ? 53.67160 31.47697 5.43659 0.523 26.27494 C ? A ? 46 CD2 1
   ATOM 1403 CE1 B PHE A 46 ? 54.14889 33.02124 3.20764 0.523 29.85625 C ? A ? 46 CE1 1
   ATOM 1404 CE2 B PHE A 46 ? 52.81008 32.51713 5.10872 0.523 29.41463 C ? A ? 46 CE2 1
   ATOM 1405 CZ B PHE A 46 ? 53.05222 33.28632 3.99941 0.523 33.61567 C ? A ? 46 CZ 1
   ATOM 1406 H B PHE A 46 ? 57.41456 28.80960 6.34515 0.523 34.87399 H ? A ? 46 H 1
   ATOM 1407 HA B PHE A 46 ? 57.50618 31.09618 4.87581 0.523 35.44526 H ? A ? 46 HA 1
   ATOM 1408 HB2 B PHE A 46 ? 55.85150 29.56513 4.26431 0.523 32.98062 H ? A ? 46 HB2 1
   ATOM 1409 HB3 B PHE A 46 ? 55.28025 29.59155 5.74700 0.523 32.98062 H ? A ? 46 HB3 1
   ATOM 1410 HD1 B PHE A 46 ? 55.76957 31.82502 3.02150 0.523 37.85513 H ? A ? 46 HD1 1
   ATOM 1411 HD2 B PHE A 46 ? 53.48624 30.94253 6.17478 0.523 31.56017 H ? A ? 46 HD2 1
   ATOM 1412 HE1 B PHE A 46 ? 54.30357 33.52730 2.44287 0.523 35.85774 H ? A ? 46 HE1 1
   ATOM 1413 HE2 B PHE A 46 ? 52.06857 32.69175 5.64217 0.523 35.32779 H ? A ? 46 HE2 1
   ATOM 1414 HZ B PHE A 46 ? 52.47805 33.98486 3.78199 0.523 40.36905 H ? A ? 46 HZ 1
   ATOM 1415 N C PHE A 46 ? 57.91105 29.45336 6.00057 0.477 29.03068 N ? A ? 46 N 1
   ATOM 1416 CA C PHE A 46 ? 57.19907 30.64956 5.58114 0.477 29.50024 C ? A ? 46 CA 1
   ATOM 1417 C C PHE A 46 ? 56.91632 31.54609 6.77708 0.477 28.98440 C ? A ? 46 C 1
   ATOM 1418 O C PHE A 46 ? 56.36709 31.09100 7.78395 0.477 29.20259 O ? A ? 46 O 1
   ATOM 1419 CB C PHE A 46 ? 55.88776 30.29604 4.87961 0.477 27.88965 C ? A ? 46 CB 1
   ATOM 1420 CG C PHE A 46 ? 55.17802 31.48340 4.31345 0.477 27.66510 C ? A ? 46 CG 1
   ATOM 1421 CD1 C PHE A 46 ? 55.65085 32.10758 3.17271 0.477 31.65345 C ? A ? 46 CD1 1
   ATOM 1422 CD2 C PHE A 46 ? 54.03092 31.97239 4.91652 0.477 25.47034 C ? A ? 46 CD2 1
   ATOM 1423 CE1 C PHE A 46 ? 54.99927 33.20345 2.63866 0.477 34.20332 C ? A ? 46 CE1 1
   ATOM 1424 CE2 C PHE A 46 ? 53.37011 33.07148 4.39304 0.477 33.72684 C ? A ? 46 CE2 1
   ATOM 1425 CZ C PHE A 46 ? 53.85218 33.68680 3.25386 0.477 31.38906 C ? A ? 46 CZ 1
   ATOM 1426 H C PHE A 46 ? 57.43852 28.91042 6.47125 0.477 34.86705 H ? A ? 46 H 1
   ATOM 1427 HA C PHE A 46 ? 57.76212 31.14109 4.96286 0.477 35.43053 H ? A ? 46 HA 1
   ATOM 1428 HB2 C PHE A 46 ? 56.07773 29.68679 4.14912 0.477 33.49781 H ? A ? 46 HB2 1
   ATOM 1429 HB3 C PHE A 46 ? 55.29465 29.87212 5.51947 0.477 33.49781 H ? A ? 46 HB3 1
   ATOM 1430 HD1 C PHE A 46 ? 56.41871 31.78491 2.75898 0.477 38.01438 H ? A ? 46 HD1 1
   ATOM 1431 HD2 C PHE A 46 ? 53.70089 31.55835 5.68107 0.477 30.59464 H ? A ? 46 HD2 1
   ATOM 1432 HE1 C PHE A 46 ? 55.32731 33.61464 1.87171 0.477 41.07422 H ? A ? 46 HE1 1
   ATOM 1433 HE2 C PHE A 46 ? 52.60305 33.39472 4.80781 0.477 40.50245 H ? A ? 46 HE2 1
   ATOM 1434 HZ C PHE A 46 ? 53.40902 34.42369 2.89960 0.477 37.69711 H ? A ? 46 HZ 1
   ATOM 1435 N B LYS A 47 ? 57.06460 32.75348 6.63880 0.523 28.61914 N ? A ? 47 N 1
   ATOM 1436 CA B LYS A 47 ? 57.00014 33.69324 7.75471 0.523 30.73497 C ? A ? 47 CA 1
   ATOM 1437 C B LYS A 47 ? 55.93325 34.74098 7.47916 0.523 33.88098 C ? A ? 47 C 1
   ATOM 1438 O B LYS A 47 ? 55.86397 35.28275 6.36975 0.523 32.62520 O ? A ? 47 O 1
   ATOM 1439 CB B LYS A 47 ? 58.36672 34.36676 7.99141 0.523 32.85917 C ? A ? 47 CB 1
   ATOM 1440 CG B LYS A 47 ? 59.53203 33.39818 8.13997 0.523 33.95419 C ? A ? 47 CG 1
   ATOM 1441 CD B LYS A 47 ? 60.72669 34.03800 8.87295 0.523 32.81436 C ? A ? 47 CD 1
   ATOM 1442 CE B LYS A 47 ? 61.97324 33.13716 8.78212 0.523 38.04698 C ? A ? 47 CE 1
   ATOM 1443 NZ B LYS A 47 ? 63.19450 33.78629 9.37864 0.523 42.52829 N ? A ? 47 NZ 1
   ATOM 1444 H B LYS A 47 ? 57.17168 33.12889 5.87251 0.523 34.37320 H ? A ? 47 H 1
   ATOM 1445 HA B LYS A 47 ? 56.74779 33.21740 8.56143 0.523 36.91221 H ? A ? 47 HA 1
   ATOM 1446 HB2 B LYS A 47 ? 58.56082 34.94478 7.23701 0.523 39.46124 H ? A ? 47 HB2 1
   ATOM 1447 HB3 B LYS A 47 ? 58.31573 34.89059 8.80621 0.523 39.46124 H ? A ? 47 HB3 1
   ATOM 1448 HG2 B LYS A 47 ? 59.24216 32.62609 8.65061 0.523 40.77527 H ? A ? 47 HG2 1
   ATOM 1449 HG3 B LYS A 47 ? 59.83061 33.12072 7.25976 0.523 40.77527 H ? A ? 47 HG3 1
   ATOM 1450 HD2 B LYS A 47 ? 60.93538 34.89356 8.46630 0.523 39.40747 H ? A ? 47 HD2 1
   ATOM 1451 HD3 B LYS A 47 ? 60.50388 34.16109 9.80895 0.523 39.40747 H ? A ? 47 HD3 1
   ATOM 1452 HE2 B LYS A 47 ? 61.80487 32.31216 9.26371 0.523 45.68662 H ? A ? 47 HE2 1
   ATOM 1453 HE3 B LYS A 47 ? 62.15917 32.94499 7.84971 0.523 45.68662 H ? A ? 47 HE3 1
   ATOM 1454 HZ1 B LYS A 47 ? 63.90690 33.26786 9.25289 0.523 51.06419 H ? A ? 47 HZ1 1
   ATOM 1455 HZ2 B LYS A 47 ? 63.33939 34.57492 8.99242 0.523 51.06419 H ? A ? 47 HZ2 1
   ATOM 1456 HZ3 B LYS A 47 ? 63.07764 33.90964 10.25227 0.523 51.06419 H ? A ? 47 HZ3 1
   ATOM 1457 N C LYS A 47 ? 57.25613 32.82110 6.64604 0.477 28.74334 N ? A ? 47 N 1
   ATOM 1458 CA C LYS A 47 ? 57.04810 33.80415 7.70206 0.477 30.77418 C ? A ? 47 CA 1
   ATOM 1459 C C LYS A 47 ? 55.81709 34.65148 7.41563 0.477 34.06071 C ? A ? 47 C 1
   ATOM 1460 O C LYS A 47 ? 55.52682 34.97104 6.25717 0.477 31.21589 O ? A ? 47 O 1
   ATOM 1461 CB C LYS A 47 ? 58.27044 34.72001 7.84313 0.477 33.01573 C ? A ? 47 CB 1
   ATOM 1462 CG C LYS A 47 ? 59.50850 34.06211 8.40503 0.477 34.43786 C ? A ? 47 CG 1
   ATOM 1463 CD C LYS A 47 ? 60.65279 35.07099 8.62143 0.477 31.52170 C ? A ? 47 CD 1
   ATOM 1464 CE C LYS A 47 ? 61.94688 34.33870 8.94608 0.477 36.51038 C ? A ? 47 CE 1
   ATOM 1465 NZ C LYS A 47 ? 63.12203 35.21314 9.17207 0.477 39.35893 N ? A ? 47 NZ 1
   ATOM 1466 H C LYS A 47 ? 57.61754 33.14963 5.93819 0.477 34.52224 H ? A ? 47 H 1
   ATOM 1467 HA C LYS A 47 ? 56.90636 33.33582 8.53960 0.477 36.95925 H ? A ? 47 HA 1
   ATOM 1468 HB2 C LYS A 47 ? 58.49822 35.06341 6.96501 0.477 39.64911 H ? A ? 47 HB2 1
   ATOM 1469 HB3 C LYS A 47 ? 58.03738 35.45199 8.43540 0.477 39.64911 H ? A ? 47 HB3 1
   ATOM 1470 HG2 C LYS A 47 ? 59.29502 33.65877 9.26097 0.477 41.35567 H ? A ? 47 HG2 1
   ATOM 1471 HG3 C LYS A 47 ? 59.81764 33.38241 7.78588 0.477 41.35567 H ? A ? 47 HG3 1
   ATOM 1472 HD2 C LYS A 47 ? 60.78541 35.59166 7.81384 0.477 37.85628 H ? A ? 47 HD2 1
   ATOM 1473 HD3 C LYS A 47 ? 60.43432 35.65772 9.36232 0.477 37.85628 H ? A ? 47 HD3 1
   ATOM 1474 HE2 C LYS A 47 ? 61.81205 33.81941 9.75420 0.477 43.84269 H ? A ? 47 HE2 1
   ATOM 1475 HE3 C LYS A 47 ? 62.16141 33.75017 8.20547 0.477 43.84269 H ? A ? 47 HE3 1
   ATOM 1476 HZ1 C LYS A 47 ? 63.86044 34.72035 9.23547 0.477 47.26095 H ? A ? 47 HZ1 1
   ATOM 1477 HZ2 C LYS A 47 ? 63.21232 35.78289 8.49434 0.477 47.26095 H ? A ? 47 HZ2 1
   ATOM 1478 HZ3 C LYS A 47 ? 63.01739 35.67495 9.92566 0.477 47.26095 H ? A ? 47 HZ3 1
   ATOM 1479 N . PHE A 48 ? 55.07720 34.99521 8.47119 1.000 30.14196 N ? A ? 48 N 1
   ATOM 1480 CA . PHE A 48 ? 54.05501 36.02947 8.36329 1.000 31.70347 C ? A ? 48 CA 1
   ATOM 1481 C . PHE A 48 ? 53.75100 36.57704 9.74984 1.000 33.66097 C ? A ? 48 C 1
   ATOM 1482 O . PHE A 48 ? 54.04135 35.95369 10.77549 1.000 28.17776 O ? A ? 48 O 1
   ATOM 1483 HA . PHE A 48 ? 54.40427 36.74877 7.81418 1.000 38.07440 H ? A ? 48 HA 1
   ATOM 1484 CB A PHE A 48 ? 52.78070 35.50449 7.70605 0.430 35.03686 C ? A ? 48 CB 1
   ATOM 1485 CG A PHE A 48 ? 52.11862 34.39112 8.45957 0.430 31.31285 C ? A ? 48 CG 1
   ATOM 1486 CD1 A PHE A 48 ? 52.55531 33.08759 8.31564 0.430 30.90886 C ? A ? 48 CD1 1
   ATOM 1487 CD2 A PHE A 48 ? 51.05191 34.64437 9.30466 0.430 29.60949 C ? A ? 48 CD2 1
   ATOM 1488 CE1 A PHE A 48 ? 51.95338 32.05815 9.00336 0.430 28.88553 C ? A ? 48 CE1 1
   ATOM 1489 CE2 A PHE A 48 ? 50.44110 33.62169 9.99764 0.430 29.08701 C ? A ? 48 CE2 1
   ATOM 1490 CZ A PHE A 48 ? 50.89625 32.32196 9.84924 0.430 31.91773 C ? A ? 48 CZ 1
   ATOM 1491 HB2 A PHE A 48 ? 52.14399 36.23299 7.63683 0.430 42.07446 H ? A ? 48 HB2 1
   ATOM 1492 HB3 A PHE A 48 ? 53.00144 35.17168 6.82208 0.430 42.07446 H ? A ? 48 HB3 1
   ATOM 1493 HD1 A PHE A 48 ? 53.26658 32.90322 7.74554 0.430 37.12087 H ? A ? 48 HD1 1
   ATOM 1494 HD2 A PHE A 48 ? 50.74349 35.51586 9.40608 0.430 35.56163 H ? A ? 48 HD2 1
   ATOM 1495 HE1 A PHE A 48 ? 52.25901 31.18617 8.89782 0.430 34.69287 H ? A ? 48 HE1 1
   ATOM 1496 HE2 A PHE A 48 ? 49.72557 33.80365 10.56315 0.430 34.93465 H ? A ? 48 HE2 1
   ATOM 1497 HZ A PHE A 48 ? 50.49031 31.62920 10.31850 0.430 38.33151 H ? A ? 48 HZ 1
   ATOM 1498 CB B PHE A 48 ? 52.76827 35.51280 7.71170 0.570 35.08046 C ? A ? 48 CB 1
   ATOM 1499 CG B PHE A 48 ? 51.96507 34.61527 8.59491 0.570 30.45121 C ? A ? 48 CG 1
   ATOM 1500 CD1 B PHE A 48 ? 52.22456 33.25647 8.64933 0.570 29.93878 C ? A ? 48 CD1 1
   ATOM 1501 CD2 B PHE A 48 ? 50.95554 35.12513 9.38536 0.570 30.91968 C ? A ? 48 CD2 1
   ATOM 1502 CE1 B PHE A 48 ? 51.49776 32.43531 9.47088 0.570 30.89700 C ? A ? 48 CE1 1
   ATOM 1503 CE2 B PHE A 48 ? 50.22931 34.31296 10.20723 0.570 27.48973 C ? A ? 48 CE2 1
   ATOM 1504 CZ B PHE A 48 ? 50.49985 32.96824 10.26123 0.570 30.93928 C ? A ? 48 CZ 1
   ATOM 1505 H B PHE A 48 ? 55.07036 34.57692 9.22258 0.523 36.20058 H ? A ? 48 H 1
   ATOM 1506 HB2 B PHE A 48 ? 52.21172 36.27145 7.47586 0.570 42.12679 H ? A ? 48 HB2 1
   ATOM 1507 HB3 B PHE A 48 ? 53.00172 35.01203 6.91444 0.570 42.12679 H ? A ? 48 HB3 1
   ATOM 1508 HD1 B PHE A 48 ? 52.90057 32.89656 8.12172 0.570 35.95677 H ? A ? 48 HD1 1
   ATOM 1509 HD2 B PHE A 48 ? 50.76728 36.03546 9.35766 0.570 37.13385 H ? A ? 48 HD2 1
   ATOM 1510 HE1 B PHE A 48 ? 51.67616 31.52292 9.49576 0.570 37.10663 H ? A ? 48 HE1 1
   ATOM 1511 HE2 B PHE A 48 ? 49.54992 34.67116 10.73164 0.570 33.01792 H ? A ? 48 HE2 1
   ATOM 1512 HZ B PHE A 48 ? 50.01150 32.41730 10.82945 0.570 37.15737 H ? A ? 48 HZ 1
   ATOM 1513 H C PHE A 48 ? 55.14941 34.64545 9.25353 0.477 36.20058 H ? A ? 48 H 1
   ATOM 1514 N . ARG A 49 ? 53.13601 37.73543 9.76834 1.000 28.88603 N ? A ? 49 N 1
   ATOM 1515 CA . ARG A 49 ? 52.90317 38.46560 11.00075 1.000 36.24549 C ? A ? 49 CA 1
   ATOM 1516 C . ARG A 49 ? 51.45687 38.31125 11.45222 1.000 39.90201 C ? A ? 49 C 1
   ATOM 1517 O . ARG A 49 ? 50.52299 38.62409 10.69584 1.000 34.38403 O ? A ? 49 O 1
   ATOM 1518 H . ARG A 49 ? 52.83582 38.13174 9.06661 1.000 34.69348 H ? A ? 49 H 1
   ATOM 1519 HA . ARG A 49 ? 53.46109 38.08453 11.69674 1.000 43.52482 H ? A ? 49 HA 1
   ATOM 1520 CB A ARG A 49 ? 53.26324 39.94495 10.83342 0.271 36.06803 C ? A ? 49 CB 1
   ATOM 1521 CG A ARG A 49 ? 53.33269 40.44526 9.40796 0.271 39.12296 C ? A ? 49 CG 1
   ATOM 1522 CD A ARG A 49 ? 54.34837 41.60342 9.31360 0.271 40.85462 C ? A ? 49 CD 1
   ATOM 1523 NE A ARG A 49 ? 55.65059 41.18502 8.79450 0.271 40.81517 N ? A ? 49 NE 1
   ATOM 1524 CZ A ARG A 49 ? 56.75701 41.91866 8.85552 0.271 42.07603 C ? A ? 49 CZ 1
   ATOM 1525 NH1 A ARG A 49 ? 56.78721 43.07203 9.49971 0.271 41.67888 N ? A ? 49 NH1 1
   ATOM 1526 NH2 A ARG A 49 ? 57.84997 41.50157 8.22065 0.271 39.28417 N ? A ? 49 NH2 1
   ATOM 1527 HB2 A ARG A 49 ? 52.59296 40.47509 11.29229 0.271 43.31188 H ? A ? 49 HB2 1
   ATOM 1528 HB3 A ARG A 49 ? 54.13443 40.09323 11.23336 0.271 43.31188 H ? A ? 49 HB3 1
   ATOM 1529 HG2 A ARG A 49 ? 53.62098 39.72808 8.82191 0.271 46.97779 H ? A ? 49 HG2 1
   ATOM 1530 HG3 A ARG A 49 ? 52.46160 40.77002 9.13114 0.271 46.97779 H ? A ? 49 HG3 1
   ATOM 1531 HD2 A ARG A 49 ? 53.99534 42.28417 8.71958 0.271 49.05578 H ? A ? 49 HD2 1
   ATOM 1532 HD3 A ARG A 49 ? 54.48571 41.97466 10.19916 0.271 49.05578 H ? A ? 49 HD3 1
   ATOM 1533 HE A ARG A 49 ? 55.70377 40.41066 8.42419 0.271 49.00844 H ? A ? 49 HE 1
   ATOM 1534 HH11 A ARG A 49 ? 56.07987 43.36403 9.89214 0.271 50.04490 H ? A ? 49 HH11 1
   ATOM 1535 HH12 A ARG A 49 ? 57.51422 43.53067 9.52653 0.271 50.04490 H ? A ? 49 HH12 1
   ATOM 1536 HH21 A ARG A 49 ? 57.83495 40.76480 7.77731 0.271 47.17124 H ? A ? 49 HH21 1
   ATOM 1537 HH22 A ARG A 49 ? 58.57119 41.96886 8.25377 0.271 47.17124 H ? A ? 49 HH22 1
   ATOM 1538 CB B ARG A 49 ? 53.24536 39.94329 10.81423 0.214 36.07979 C ? A ? 49 CB 1
   ATOM 1539 CG B ARG A 49 ? 54.73383 40.21864 10.64595 0.214 38.27990 C ? A ? 49 CG 1
   ATOM 1540 CD B ARG A 49 ? 54.96200 41.58255 9.99971 0.214 38.06532 C ? A ? 49 CD 1
   ATOM 1541 NE B ARG A 49 ? 54.25620 42.64317 10.70996 0.214 43.68437 N ? A ? 49 NE 1
   ATOM 1542 CZ B ARG A 49 ? 53.88003 43.78989 10.16031 0.214 41.20509 C ? A ? 49 CZ 1
   ATOM 1543 NH1 B ARG A 49 ? 54.11400 44.05508 8.88584 0.214 43.48836 N ? A ? 49 NH1 1
   ATOM 1544 NH2 B ARG A 49 ? 53.25033 44.69253 10.90814 0.214 42.17539 N ? A ? 49 NH2 1
   ATOM 1545 HB2 B ARG A 49 ? 52.79346 40.26909 10.02016 0.214 43.32599 H ? A ? 49 HB2 1
   ATOM 1546 HB3 B ARG A 49 ? 52.94095 40.43358 11.59388 0.214 43.32599 H ? A ? 49 HB3 1
   ATOM 1547 HG2 B ARG A 49 ? 55.16466 40.21366 11.51500 0.214 45.96612 H ? A ? 49 HG2 1
   ATOM 1548 HG3 B ARG A 49 ? 55.12695 39.53856 10.07687 0.214 45.96612 H ? A ? 49 HG3 1
   ATOM 1549 HD2 B ARG A 49 ? 55.91000 41.78765 10.01152 0.214 45.70862 H ? A ? 49 HD2 1
   ATOM 1550 HD3 B ARG A 49 ? 54.63846 41.56161 9.08549 0.214 45.70862 H ? A ? 49 HD3 1
   ATOM 1551 HE B ARG A 49 ? 54.07175 42.51644 11.54033 0.214 52.45148 H ? A ? 49 HE 1
   ATOM 1552 HH11 B ARG A 49 ? 54.51862 43.47744 8.39368 0.214 52.21627 H ? A ? 49 HH11 1
   ATOM 1553 HH12 B ARG A 49 ? 53.86152 44.80515 8.54931 0.214 52.21627 H ? A ? 49 HH12 1
   ATOM 1554 HH21 B ARG A 49 ? 53.09185 44.52881 11.73741 0.214 50.64071 H ? A ? 49 HH21 1
   ATOM 1555 HH22 B ARG A 49 ? 53.00181 45.43963 10.56221 0.214 50.64071 H ? A ? 49 HH22 1
   ATOM 1556 CB C ARG A 49 ? 53.25131 39.94304 10.81773 0.515 35.98576 C ? A ? 49 CB 1
   ATOM 1557 CG C ARG A 49 ? 54.73686 40.25034 10.95631 0.515 37.80003 C ? A ? 49 CG 1
   ATOM 1558 CD C ARG A 49 ? 55.01643 41.74443 10.77905 0.515 37.68577 C ? A ? 49 CD 1
   ATOM 1559 NE C ARG A 49 ? 54.45284 42.24629 9.53232 0.515 38.93749 N ? A ? 49 NE 1
   ATOM 1560 CZ C ARG A 49 ? 54.25316 43.52615 9.25314 0.515 43.48980 C ? A ? 49 CZ 1
   ATOM 1561 NH1 C ARG A 49 ? 54.61581 44.48424 10.09129 0.515 45.59409 N ? A ? 49 NH1 1
   ATOM 1562 NH2 C ARG A 49 ? 53.67203 43.85560 8.10178 0.515 42.48393 N ? A ? 49 NH2 1
   ATOM 1563 HB2 C ARG A 49 ? 52.97393 40.22033 9.93056 0.515 43.21315 H ? A ? 49 HB2 1
   ATOM 1564 HB3 C ARG A 49 ? 52.77906 40.45937 11.48950 0.515 43.21315 H ? A ? 49 HB3 1
   ATOM 1565 HG2 C ARG A 49 ? 55.03916 39.98577 11.83921 0.515 45.39027 H ? A ? 49 HG2 1
   ATOM 1566 HG3 C ARG A 49 ? 55.23062 39.76463 10.27721 0.515 45.39027 H ? A ? 49 HG3 1
   ATOM 1567 HD2 C ARG A 49 ? 54.61754 42.23562 11.51425 0.515 45.25316 H ? A ? 49 HD2 1
   ATOM 1568 HD3 C ARG A 49 ? 55.97493 41.89244 10.76250 0.515 45.25316 H ? A ? 49 HD3 1
   ATOM 1569 HE C ARG A 49 ? 54.23367 41.66917 8.93357 0.515 46.75523 H ? A ? 49 HE 1
   ATOM 1570 HH11 C ARG A 49 ? 54.99113 44.28268 10.83836 0.515 54.74314 H ? A ? 49 HH11 1
   ATOM 1571 HH12 C ARG A 49 ? 54.47611 45.30831 9.88880 0.515 54.74314 H ? A ? 49 HH12 1
   ATOM 1572 HH21 C ARG A 49 ? 53.43147 43.24116 7.55024 0.515 51.01096 H ? A ? 49 HH21 1
   ATOM 1573 HH22 C ARG A 49 ? 53.53713 44.68289 7.90945 0.515 51.01096 H ? A ? 49 HH22 1
   ATOM 1574 N B ILE A 50 ? 51.28306 37.82560 12.68420 0.593 32.32328 N ? A ? 50 N 1
   ATOM 1575 CA B ILE A 50 ? 49.95366 37.60525 13.23931 0.593 34.21091 C ? A ? 50 CA 1
   ATOM 1576 C B ILE A 50 ? 49.16070 38.89903 13.24274 0.593 35.94870 C ? A ? 50 C 1
   ATOM 1577 O B ILE A 50 ? 49.67780 39.96944 13.58379 0.593 38.69168 O ? A ? 50 O 1
   ATOM 1578 CB B ILE A 50 ? 50.06329 37.04480 14.67010 0.593 36.07017 C ? A ? 50 CB 1
   ATOM 1579 CG1 B ILE A 50 ? 50.32890 35.54469 14.66736 0.593 37.08976 C ? A ? 50 CG1 1
   ATOM 1580 CG2 B ILE A 50 ? 48.79015 37.34829 15.47501 0.593 41.77563 C ? A ? 50 CG2 1
   ATOM 1581 CD1 B ILE A 50 ? 49.16172 34.73427 14.11181 0.593 35.53150 C ? A ? 50 CD1 1
   ATOM 1582 H B ILE A 50 ? 51.92301 37.61566 13.21898 0.593 38.81817 H ? A ? 50 H 1
   ATOM 1583 HA B ILE A 50 ? 49.49187 36.96293 12.67798 0.593 41.08332 H ? A ? 50 HA 1
   ATOM 1584 HB B ILE A 50 ? 50.81842 37.48569 15.08999 0.593 43.31443 H ? A ? 50 HB 1
   ATOM 1585 HG12 B ILE A 50 ? 51.10745 35.36374 14.11779 0.593 44.53795 H ? A ? 50 HG12 1
   ATOM 1586 HG13 B ILE A 50 ? 50.49022 35.25178 15.57789 0.593 44.53795 H ? A ? 50 HG13 1
   ATOM 1587 HG21 B ILE A 50 ? 48.77179 36.78199 16.26233 0.593 50.16099 H ? A ? 50 HG21 1
   ATOM 1588 HG22 B ILE A 50 ? 48.79842 38.28163 15.73901 0.593 50.16099 H ? A ? 50 HG22 1
   ATOM 1589 HG23 B ILE A 50 ? 48.01524 37.16837 14.92000 0.593 50.16099 H ? A ? 50 HG23 1
   ATOM 1590 HD11 B ILE A 50 ? 49.37447 33.79001 14.17502 0.593 42.66803 H ? A ? 50 HD11 1
   ATOM 1591 HD12 B ILE A 50 ? 48.36611 34.92957 14.63118 0.593 42.66803 H ? A ? 50 HD12 1
   ATOM 1592 HD13 B ILE A 50 ? 49.01980 34.97999 13.18424 0.593 42.66803 H ? A ? 50 HD13 1
   ATOM 1593 N C ILE A 50 ? 51.26747 37.83865 12.68587 0.407 32.39737 N ? A ? 50 N 1
   ATOM 1594 CA C ILE A 50 ? 49.91786 37.65795 13.21177 0.407 34.23261 C ? A ? 50 CA 1
   ATOM 1595 C C ILE A 50 ? 49.17186 38.98227 13.17417 0.407 36.03269 C ? A ? 50 C 1
   ATOM 1596 O C ILE A 50 ? 49.66040 40.00353 13.66919 0.407 38.62448 O ? A ? 50 O 1
   ATOM 1597 CB C ILE A 50 ? 49.97031 37.09825 14.64272 0.407 36.11137 C ? A ? 50 CB 1
   ATOM 1598 CG1 C ILE A 50 ? 50.64718 35.72857 14.67258 0.407 35.43938 C ? A ? 50 CG1 1
   ATOM 1599 CG2 C ILE A 50 ? 48.56391 37.00346 15.24299 0.407 39.88575 C ? A ? 50 CG2 1
   ATOM 1600 CD1 C ILE A 50 ? 50.00660 34.68622 13.75050 0.407 33.21478 C ? A ? 50 CD1 1
   ATOM 1601 H C ILE A 50 ? 51.89604 37.61855 13.22999 0.407 38.90708 H ? A ? 50 H 1
   ATOM 1602 HA C ILE A 50 ? 49.44944 37.02289 12.64769 0.407 41.10937 H ? A ? 50 HA 1
   ATOM 1603 HB C ILE A 50 ? 50.49742 37.71312 15.17657 0.407 43.36388 H ? A ? 50 HB 1
   ATOM 1604 HG12 C ILE A 50 ? 51.57161 35.83419 14.39839 0.407 42.55750 H ? A ? 50 HG12 1
   ATOM 1605 HG13 C ILE A 50 ? 50.60712 35.38328 15.57816 0.407 42.55750 H ? A ? 50 HG13 1
   ATOM 1606 HG21 C ILE A 50 ? 48.59220 36.42990 16.02474 0.407 47.89313 H ? A ? 50 HG21 1
   ATOM 1607 HG22 C ILE A 50 ? 48.26764 37.89201 15.49520 0.407 47.89313 H ? A ? 50 HG22 1
   ATOM 1608 HG23 C ILE A 50 ? 47.96219 36.62985 14.58023 0.407 47.89313 H ? A ? 50 HG23 1
   ATOM 1609 HD11 C ILE A 50 ? 50.35066 33.80853 13.97895 0.407 39.88797 H ? A ? 50 HD11 1
   ATOM 1610 HD12 C ILE A 50 ? 49.04441 34.70615 13.87172 0.407 39.88797 H ? A ? 50 HD12 1
   ATOM 1611 HD13 C ILE A 50 ? 50.22859 34.89938 12.83062 0.407 39.88797 H ? A ? 50 HD13 1
   ATOM 1612 N B GLY A 51 ? 47.88308 38.80272 12.88569 0.593 35.12304 N ? A ? 51 N 1
   ATOM 1613 CA B GLY A 51 ? 46.98011 39.93263 12.94466 0.593 39.06962 C ? A ? 51 CA 1
   ATOM 1614 C B GLY A 51 ? 47.13806 40.96381 11.85071 0.593 41.58934 C ? A ? 51 C 1
   ATOM 1615 O B GLY A 51 ? 46.37932 41.94022 11.83666 0.593 39.61860 O ? A ? 51 O 1
   ATOM 1616 H B GLY A 51 ? 47.51485 38.07918 12.60197 0.593 42.17789 H ? A ? 51 H 1
   ATOM 1617 HA2 B GLY A 51 ? 46.07001 39.59978 12.90172 0.593 46.91377 H ? A ? 51 HA2 1
   ATOM 1618 HA3 B GLY A 51 ? 47.11114 40.38530 13.79249 0.593 46.91377 H ? A ? 51 HA3 1
   ATOM 1619 N C GLY A 51 ? 47.98375 38.97812 12.57552 0.407 35.89126 N ? A ? 51 N 1
   ATOM 1620 CA C GLY A 51 ? 47.14206 40.15945 12.56774 0.407 38.82718 C ? A ? 51 CA 1
   ATOM 1621 C C GLY A 51 ? 47.49914 41.22301 11.55455 0.407 41.84938 C ? A ? 51 C 1
   ATOM 1622 O C GLY A 51 ? 46.96276 42.33489 11.63400 0.407 40.88277 O ? A ? 51 O 1
   ATOM 1623 H C GLY A 51 ? 47.64602 38.30054 12.16757 0.407 43.09975 H ? A ? 51 H 1
   ATOM 1624 HA2 C GLY A 51 ? 46.22935 39.88337 12.38982 0.407 46.62285 H ? A ? 51 HA2 1
   ATOM 1625 HA3 C GLY A 51 ? 47.18248 40.56943 13.44591 0.407 46.62285 H ? A ? 51 HA3 1
   ATOM 1626 N B LYS A 52 ? 48.08541 40.78758 10.93304 0.593 36.00035 N ? A ? 52 N 1
   ATOM 1627 CA B LYS A 52 ? 48.36937 41.78694 9.91653 0.593 34.77020 C ? A ? 52 CA 1
   ATOM 1628 C B LYS A 52 ? 47.78700 41.42386 8.55612 0.593 37.82432 C ? A ? 52 C 1
   ATOM 1629 O B LYS A 52 ? 48.15290 42.03839 7.54735 0.593 32.99110 O ? A ? 52 O 1
   ATOM 1630 CB B LYS A 52 ? 49.87882 41.99494 9.80979 0.593 38.89907 C ? A ? 52 CB 1
   ATOM 1631 CG B LYS A 52 ? 50.48154 42.70346 11.03496 0.593 42.31239 C ? A ? 52 CG 1
   ATOM 1632 CD B LYS A 52 ? 49.91805 44.12531 11.16925 0.593 44.38599 C ? A ? 52 CD 1
   ATOM 1633 CE B LYS A 52 ? 50.22184 44.68066 12.55978 0.593 50.88441 C ? A ? 52 CE 1
   ATOM 1634 NZ B LYS A 52 ? 49.54079 44.05644 13.66646 0.593 47.39475 N ? A ? 52 NZ 1
   ATOM 1635 H B LYS A 52 ? 48.58151 40.08701 10.88111 0.593 43.23066 H ? A ? 52 H 1
   ATOM 1636 HA B LYS A 52 ? 47.96902 42.62887 10.18441 0.593 41.75447 H ? A ? 52 HA 1
   ATOM 1637 HB2 B LYS A 52 ? 50.30950 41.13010 9.72337 0.593 46.70912 H ? A ? 52 HB2 1
   ATOM 1638 HB3 B LYS A 52 ? 50.06629 42.53847 9.02855 0.593 46.70912 H ? A ? 52 HB3 1
   ATOM 1639 HG2 B LYS A 52 ? 50.26056 42.20690 11.83839 0.593 50.80510 H ? A ? 52 HG2 1
   ATOM 1640 HG3 B LYS A 52 ? 51.44465 42.76147 10.93517 0.593 50.80510 H ? A ? 52 HG3 1
   ATOM 1641 HD2 B LYS A 52 ? 50.32856 44.70332 10.50720 0.593 53.29342 H ? A ? 52 HD2 1
   ATOM 1642 HD3 B LYS A 52 ? 48.95626 44.10872 11.04447 0.593 53.29342 H ? A ? 52 HD3 1
   ATOM 1643 HE2 B LYS A 52 ? 51.17332 44.58404 12.72180 0.593 61.09153 H ? A ? 52 HE2 1
   ATOM 1644 HE3 B LYS A 52 ? 49.97724 45.61926 12.56966 0.593 61.09153 H ? A ? 52 HE3 1
   ATOM 1645 HZ1 B LYS A 52 ? 49.76405 44.45966 14.42781 0.593 56.90393 H ? A ? 52 HZ1 1
   ATOM 1646 HZ2 B LYS A 52 ? 48.65987 44.11704 13.55505 0.593 56.90393 H ? A ? 52 HZ2 1
   ATOM 1647 HZ3 B LYS A 52 ? 49.76703 43.19719 13.71755 0.593 56.90393 H ? A ? 52 HZ3 1
   ATOM 1648 N C LYS A 52 ? 48.38155 40.93098 10.60230 0.407 36.27292 N ? A ? 52 N 1
   ATOM 1649 CA C LYS A 52 ? 48.77044 41.90767 9.59348 0.407 37.18169 C ? A ? 52 CA 1
   ATOM 1650 C C LYS A 52 ? 48.23771 41.55630 8.21098 0.407 38.79623 C ? A ? 52 C 1
   ATOM 1651 O C LYS A 52 ? 48.73369 42.07133 7.20542 0.407 33.45029 O ? A ? 52 O 1
   ATOM 1652 CB C LYS A 52 ? 50.29165 42.05114 9.53943 0.407 39.23661 C ? A ? 52 CB 1
   ATOM 1653 CG C LYS A 52 ? 50.83300 43.30169 10.25931 0.407 46.79655 C ? A ? 52 CG 1
   ATOM 1654 CD C LYS A 52 ? 50.22845 43.36035 11.68224 0.407 45.34283 C ? A ? 52 CD 1
   ATOM 1655 CE C LYS A 52 ? 50.68905 44.52762 12.41274 0.407 50.42152 C ? A ? 52 CE 1
   ATOM 1656 NZ C LYS A 52 ? 50.13533 45.00997 13.66667 0.407 50.97262 N ? A ? 52 NZ 1
   ATOM 1657 H C LYS A 52 ? 48.77021 40.16815 10.52088 0.407 43.55774 H ? A ? 52 H 1
   ATOM 1658 HA C LYS A 52 ? 48.39599 42.76476 9.85056 0.407 44.64827 H ? A ? 52 HA 1
   ATOM 1659 HB2 C LYS A 52 ? 50.69174 41.27349 9.95906 0.407 47.11417 H ? A ? 52 HB2 1
   ATOM 1660 HB3 C LYS A 52 ? 50.56545 42.10451 8.61040 0.407 47.11417 H ? A ? 52 HB3 1
   ATOM 1661 HG2 C LYS A 52 ? 51.79926 43.25198 10.32839 0.407 56.18609 H ? A ? 52 HG2 1
   ATOM 1662 HG3 C LYS A 52 ? 50.57581 44.10096 9.77359 0.407 56.18609 H ? A ? 52 HG3 1
   ATOM 1663 HD2 C LYS A 52 ? 49.26153 43.40358 11.61830 0.407 54.44164 H ? A ? 52 HD2 1
   ATOM 1664 HD3 C LYS A 52 ? 50.49322 42.56853 12.17602 0.407 54.44164 H ? A ? 52 HD3 1
   ATOM 1665 HE2 C LYS A 52 ? 51.62620 44.36827 12.60575 0.407 60.53606 H ? A ? 52 HE2 1
   ATOM 1666 HE3 C LYS A 52 ? 50.59862 45.27632 11.80268 0.407 60.53606 H ? A ? 52 HE3 1
   ATOM 1667 HZ1 C LYS A 52 ? 50.62402 45.68698 13.97479 0.407 61.19738 H ? A ? 52 HZ1 1
   ATOM 1668 HZ2 C LYS A 52 ? 49.29965 45.28991 13.54271 0.407 61.19738 H ? A ? 52 HZ2 1
   ATOM 1669 HZ3 C LYS A 52 ? 50.13436 44.35614 14.27050 0.407 61.19738 H ? A ? 52 HZ3 1
   ATOM 1670 N B GLN A 53 ? 46.90740 40.42843 8.50276 0.593 39.28594 N ? A ? 53 N 1
   ATOM 1671 CA B GLN A 53 ? 46.17567 40.09826 7.28158 0.593 35.08334 C ? A ? 53 CA 1
   ATOM 1672 C B GLN A 53 ? 47.13030 39.84174 6.11101 0.593 36.65699 C ? A ? 53 C 1
   ATOM 1673 O B GLN A 53 ? 46.87513 40.23992 4.97192 0.593 35.55217 O ? A ? 53 O 1
   ATOM 1674 CB B GLN A 53 ? 45.17623 41.20018 6.93505 0.593 42.05905 C ? A ? 53 CB 1
   ATOM 1675 CG B GLN A 53 ? 44.12809 41.50253 7.98954 0.593 45.09363 C ? A ? 53 CG 1
   ATOM 1676 CD B GLN A 53 ? 44.54170 42.61938 8.94600 0.593 50.78296 C ? A ? 53 CD 1
   ATOM 1677 OE1 B GLN A 53 ? 45.55664 43.29134 8.74734 0.593 57.04751 O ? A ? 53 OE1 1
   ATOM 1678 NE2 B GLN A 53 ? 43.74876 42.82106 9.99212 0.593 53.22734 N ? A ? 53 NE2 1
   ATOM 1679 H B GLN A 53 ? 46.71318 39.92145 9.16973 0.593 47.17336 H ? A ? 53 H 1
   ATOM 1680 HA B GLN A 53 ? 45.68199 39.27771 7.43609 0.593 42.13024 H ? A ? 53 HA 1
   ATOM 1681 HB2 B GLN A 53 ? 45.67080 42.01995 6.77925 0.593 50.50110 H ? A ? 53 HB2 1
   ATOM 1682 HB3 B GLN A 53 ? 44.70451 40.93896 6.12873 0.593 50.50110 H ? A ? 53 HB3 1
   ATOM 1683 HG2 B GLN A 53 ? 43.30838 41.77587 7.54879 0.593 54.14259 H ? A ? 53 HG2 1
   ATOM 1684 HG3 B GLN A 53 ? 43.97122 40.70264 8.51535 0.593 54.14259 H ? A ? 53 HG3 1
   ATOM 1685 HE21 B GLN A 53 ? 43.04766 42.33490 10.10033 0.593 63.90304 H ? A ? 53 HE21 1
   ATOM 1686 HE22 B GLN A 53 ? 43.93640 43.43781 10.56134 0.593 63.90304 H ? A ? 53 HE22 1
   ATOM 1687 N C GLN A 53 ? 47.25055 40.67303 8.13606 0.407 37.73137 N ? A ? 53 N 1
   ATOM 1688 CA C GLN A 53 ? 46.60717 40.34404 6.86497 0.407 37.22469 C ? A ? 53 CA 1
   ATOM 1689 C C GLN A 53 ? 47.62054 39.82877 5.84660 0.407 34.99025 C ? A ? 53 C 1
   ATOM 1690 O C GLN A 53 ? 47.52123 40.09659 4.64175 0.407 32.93861 O ? A ? 53 O 1
   ATOM 1691 CB C GLN A 53 ? 45.86238 41.54952 6.29112 0.407 42.82245 C ? A ? 53 CB 1
   ATOM 1692 CG C GLN A 53 ? 44.57863 41.94601 6.97268 0.407 45.32769 C ? A ? 53 CG 1
   ATOM 1693 CD C GLN A 53 ? 43.75245 42.90970 6.11075 0.407 48.36799 C ? A ? 53 CD 1
   ATOM 1694 OE1 C GLN A 53 ? 44.28454 43.87050 5.54519 0.407 47.27366 O ? A ? 53 OE1 1
   ATOM 1695 NE2 C GLN A 53 ? 42.45442 42.64234 5.99600 0.407 46.38330 N ? A ? 53 NE2 1
   ATOM 1696 H C GLN A 53 ? 46.93115 40.24617 8.81087 0.407 45.30788 H ? A ? 53 H 1
   ATOM 1697 HA C GLN A 53 ? 45.96459 39.63721 7.03349 0.407 44.69986 H ? A ? 53 HA 1
   ATOM 1698 HB2 C GLN A 53 ? 46.45457 42.31646 6.33593 0.407 51.41718 H ? A ? 53 HB2 1
   ATOM 1699 HB3 C GLN A 53 ? 45.64269 41.35355 5.36687 0.407 51.41718 H ? A ? 53 HB3 1
   ATOM 1700 HG2 C GLN A 53 ? 44.04574 41.15256 7.13810 0.407 54.42346 H ? A ? 53 HG2 1
   ATOM 1701 HG3 C GLN A 53 ? 44.78466 42.38803 7.81117 0.407 54.42346 H ? A ? 53 HG3 1
   ATOM 1702 HE21 C GLN A 53 ? 42.11950 41.95785 6.39463 0.407 55.69020 H ? A ? 53 HE21 1
   ATOM 1703 HE22 C GLN A 53 ? 41.95017 43.15397 5.52318 0.407 55.69020 H ? A ? 53 HE22 1
   ATOM 1704 N B GLU A 54 ? 48.22842 39.14349 6.38356 0.593 31.50962 N ? A ? 54 N 1
   ATOM 1705 CA B GLU A 54 ? 49.17366 38.78064 5.33879 0.593 33.44589 C ? A ? 54 CA 1
   ATOM 1706 C B GLU A 54 ? 48.86295 37.43011 4.70157 0.593 36.09531 C ? A ? 54 C 1
   ATOM 1707 O B GLU A 54 ? 49.34046 37.16068 3.59096 0.593 30.88859 O ? A ? 54 O 1
   ATOM 1708 CB B GLU A 54 ? 50.60376 38.76679 5.90222 0.593 32.31856 C ? A ? 54 CB 1
   ATOM 1709 CG B GLU A 54 ? 51.00979 40.08058 6.55447 0.593 35.92727 C ? A ? 54 CG 1
   ATOM 1710 CD B GLU A 54 ? 52.50212 40.16249 6.86610 0.593 43.14921 C ? A ? 54 CD 1
   ATOM 1711 OE1 B GLU A 54 ? 53.09479 39.14410 7.27963 0.593 32.42869 O ? A ? 54 OE1 1
   ATOM 1712 OE2 B GLU A 54 ? 53.08763 41.25054 6.68656 0.593 39.26130 O ? A ? 54 OE2 1
   ATOM 1713 H B GLU A 54 ? 48.44747 38.86821 7.16832 0.593 37.84178 H ? A ? 54 H 1
   ATOM 1714 HA B GLU A 54 ? 49.14037 39.45082 4.63832 0.593 40.16530 H ? A ? 54 HA 1
   ATOM 1715 HB2 B GLU A 54 ? 50.66936 38.06893 6.57272 0.593 38.81251 H ? A ? 54 HB2 1
   ATOM 1716 HB3 B GLU A 54 ? 51.22402 38.59009 5.17768 0.593 38.81251 H ? A ? 54 HB3 1
   ATOM 1717 HG2 B GLU A 54 ? 50.79030 40.81038 5.95437 0.593 43.14297 H ? A ? 54 HG2 1
   ATOM 1718 HG3 B GLU A 54 ? 50.52533 40.18007 7.38891 0.593 43.14297 H ? A ? 54 HG3 1
   ATOM 1719 N C GLU A 54 ? 48.60812 39.08288 6.31405 0.407 31.90807 N ? A ? 54 N 1
   ATOM 1720 CA C GLU A 54 ? 49.58740 38.51634 5.40544 0.407 35.57753 C ? A ? 54 CA 1
   ATOM 1721 C C GLU A 54 ? 49.22883 37.10582 4.96617 0.407 35.71594 C ? A ? 54 C 1
   ATOM 1722 O C GLU A 54 ? 49.99913 36.48315 4.22818 0.407 33.46804 O ? A ? 54 O 1
   ATOM 1723 CB C GLU A 54 ? 50.98216 38.52556 6.03097 0.407 32.04320 C ? A ? 54 CB 1
   ATOM 1724 CG C GLU A 54 ? 51.54095 39.92099 6.20894 0.407 37.93288 C ? A ? 54 CG 1
   ATOM 1725 CD C GLU A 54 ? 52.98615 39.91189 6.66082 0.407 39.72288 C ? A ? 54 CD 1
   ATOM 1726 OE1 C GLU A 54 ? 53.56326 38.81420 6.76380 0.407 35.49476 O ? A ? 54 OE1 1
   ATOM 1727 OE2 C GLU A 54 ? 53.54330 41.00183 6.91261 0.407 40.25116 O ? A ? 54 OE2 1
   ATOM 1728 H C GLU A 54 ? 48.73018 38.89329 7.14397 0.407 38.31992 H ? A ? 54 H 1
   ATOM 1729 HA C GLU A 54 ? 49.62858 39.07669 4.61473 0.407 42.72327 H ? A ? 54 HA 1
   ATOM 1730 HB2 C GLU A 54 ? 50.93796 38.10701 6.90490 0.407 38.48208 H ? A ? 54 HB2 1
   ATOM 1731 HB3 C GLU A 54 ? 51.58795 38.03143 5.45673 0.407 38.48208 H ? A ? 54 HB3 1
   ATOM 1732 HG2 C GLU A 54 ? 51.49296 40.39232 5.36251 0.407 45.54969 H ? A ? 54 HG2 1
   ATOM 1733 HG3 C GLU A 54 ? 51.01869 40.38880 6.87924 0.407 45.54969 H ? A ? 54 HG3 1
   ATOM 1734 N . VAL A 55 ? 48.08013 36.59974 5.39523 1.000 29.62251 N ? A ? 55 N 1
   ATOM 1735 CA . VAL A 55 ? 47.57000 35.30393 4.95039 1.000 32.83355 C ? A ? 55 CA 1
   ATOM 1736 C . VAL A 55 ? 46.06154 35.36290 5.14635 1.000 30.64029 C ? A ? 55 C 1
   ATOM 1737 O . VAL A 55 ? 45.56678 36.25379 5.82595 1.000 29.17933 O ? A ? 55 O 1
   ATOM 1738 HA . VAL A 55 ? 47.80034 35.15786 4.01953 1.000 39.43050 H ? A ? 55 HA 1
   ATOM 1739 CB A VAL A 55 ? 48.19184 34.14303 5.74045 0.115 28.66335 C ? A ? 55 CB 1
   ATOM 1740 CG1 A VAL A 55 ? 49.70860 34.20108 5.66999 0.115 32.19369 C ? A ? 55 CG1 1
   ATOM 1741 CG2 A VAL A 55 ? 47.71437 34.15500 7.18803 0.115 29.92817 C ? A ? 55 CG2 1
   ATOM 1742 HB A VAL A 55 ? 47.90460 33.30692 5.34130 0.115 34.42625 H ? A ? 55 HB 1
   ATOM 1743 HG11 A VAL A 55 ? 50.07526 33.41580 6.10564 0.115 38.66266 H ? A ? 55 HG11 1
   ATOM 1744 HG12 A VAL A 55 ? 49.98099 34.22050 4.73923 0.115 38.66266 H ? A ? 55 HG12 1
   ATOM 1745 HG13 A VAL A 55 ? 50.01523 35.00314 6.12118 0.115 38.66266 H ? A ? 55 HG13 1
   ATOM 1746 HG21 A VAL A 55 ? 48.29742 33.58885 7.71758 0.115 35.94403 H ? A ? 55 HG21 1
   ATOM 1747 HG22 A VAL A 55 ? 47.74368 35.06496 7.52272 0.115 35.94403 H ? A ? 55 HG22 1
   ATOM 1748 HG23 A VAL A 55 ? 46.80525 33.81863 7.22350 0.115 35.94403 H ? A ? 55 HG23 1
   ATOM 1749 CB B VAL A 55 ? 48.18289 34.12677 5.74707 0.238 28.62087 C ? A ? 55 CB 1
   ATOM 1750 CG1 B VAL A 55 ? 49.69638 34.21283 5.74561 0.238 32.18108 C ? A ? 55 CG1 1
   ATOM 1751 CG2 B VAL A 55 ? 47.64223 34.10926 7.16833 0.238 29.98164 C ? A ? 55 CG2 1
   ATOM 1752 H B VAL A 55 ? 47.81005 36.78166 6.19120 0.593 35.57725 H ? A ? 55 H 1
   ATOM 1753 HB B VAL A 55 ? 47.93178 33.29290 5.31988 0.238 34.37528 H ? A ? 55 HB 1
   ATOM 1754 HG11 B VAL A 55 ? 50.05795 33.42405 6.17919 0.238 38.64753 H ? A ? 55 HG11 1
   ATOM 1755 HG12 B VAL A 55 ? 50.00918 34.25891 4.82859 0.238 38.64753 H ? A ? 55 HG12 1
   ATOM 1756 HG13 B VAL A 55 ? 49.96787 35.00930 6.22813 0.238 38.64753 H ? A ? 55 HG13 1
   ATOM 1757 HG21 B VAL A 55 ? 48.22811 33.57021 7.72247 0.238 36.00820 H ? A ? 55 HG21 1
   ATOM 1758 HG22 B VAL A 55 ? 47.61164 35.01815 7.50580 0.238 36.00820 H ? A ? 55 HG22 1
   ATOM 1759 HG23 B VAL A 55 ? 46.75010 33.72851 7.16216 0.238 36.00820 H ? A ? 55 HG23 1
   ATOM 1760 CB C VAL A 55 ? 48.17077 34.12576 5.74808 0.647 28.49798 C ? A ? 55 CB 1
   ATOM 1761 CG1 C VAL A 55 ? 49.60056 33.85670 5.33720 0.647 33.88053 C ? A ? 55 CG1 1
   ATOM 1762 CG2 C VAL A 55 ? 48.07879 34.40814 7.24075 0.647 27.67505 C ? A ? 55 CG2 1
   ATOM 1763 H C VAL A 55 ? 47.56323 36.99474 5.95772 0.407 35.57725 H ? A ? 55 H 1
   ATOM 1764 HB C VAL A 55 ? 47.66059 33.32421 5.55279 0.647 34.22782 H ? A ? 55 HB 1
   ATOM 1765 HG11 C VAL A 55 ? 49.89492 33.02642 5.74325 0.647 40.68687 H ? A ? 55 HG11 1
   ATOM 1766 HG12 C VAL A 55 ? 49.64338 33.78568 4.37075 0.647 40.68687 H ? A ? 55 HG12 1
   ATOM 1767 HG13 C VAL A 55 ? 50.15940 34.58941 5.64010 0.647 40.68687 H ? A ? 55 HG13 1
   ATOM 1768 HG21 C VAL A 55 ? 48.41404 33.63979 7.72875 0.647 33.24030 H ? A ? 55 HG21 1
   ATOM 1769 HG22 C VAL A 55 ? 48.61358 35.19049 7.44769 0.647 33.24030 H ? A ? 55 HG22 1
   ATOM 1770 HG23 C VAL A 55 ? 47.15151 34.56991 7.47500 0.647 33.24030 H ? A ? 55 HG23 1
   ATOM 1771 N . ILE A 56 ? 45.33110 34.36503 4.66094 1.000 27.43768 N ? A ? 56 N 1
   ATOM 1772 CA . ILE A 56 ? 43.87802 34.35712 4.90296 1.000 27.10676 C ? A ? 56 CA 1
   ATOM 1773 C . ILE A 56 ? 43.55390 34.35504 6.40007 1.000 30.30376 C ? A ? 56 C 1
   ATOM 1774 O . ILE A 56 ? 44.33861 33.90813 7.24482 1.000 27.25438 O ? A ? 56 O 1
   ATOM 1775 H . ILE A 56 ? 45.63271 33.70153 4.20444 1.000 32.95545 H ? A ? 56 H 1
   ATOM 1776 HA . ILE A 56 ? 43.51726 35.17790 4.53273 1.000 32.55835 H ? A ? 56 HA 1
   ATOM 1777 CB A ILE A 56 ? 43.21557 33.16006 4.20117 0.073 27.21829 C ? A ? 56 CB 1
   ATOM 1778 CG1 A ILE A 56 ? 43.96723 31.86692 4.52335 0.073 28.67656 C ? A ? 56 CG1 1
   ATOM 1779 CG2 A ILE A 56 ? 43.17545 33.38815 2.69580 0.073 32.08346 C ? A ? 56 CG2 1
   ATOM 1780 CD1 A ILE A 56 ? 43.30929 30.61718 3.94957 0.073 27.93884 C ? A ? 56 CD1 1
   ATOM 1781 HB A ILE A 56 ? 42.30675 33.07738 4.52998 0.073 32.69219 H ? A ? 56 HB 1
   ATOM 1782 HG12 A ILE A 56 ? 44.86260 31.92622 4.15497 0.073 34.44210 H ? A ? 56 HG12 1
   ATOM 1783 HG13 A ILE A 56 ? 44.01108 31.76306 5.48678 0.073 34.44210 H ? A ? 56 HG13 1
   ATOM 1784 HG21 A ILE A 56 ? 42.64193 32.69010 2.28474 0.073 38.53039 H ? A ? 56 HG21 1
   ATOM 1785 HG22 A ILE A 56 ? 42.77893 34.25542 2.51826 0.073 38.53039 H ? A ? 56 HG22 1
   ATOM 1786 HG23 A ILE A 56 ? 44.08055 33.36082 2.34803 0.073 38.53039 H ? A ? 56 HG23 1
   ATOM 1787 HD11 A ILE A 56 ? 43.76105 29.83341 4.29962 0.073 33.55685 H ? A ? 56 HD11 1
   ATOM 1788 HD12 A ILE A 56 ? 42.37498 30.60430 4.20994 0.073 33.55685 H ? A ? 56 HD12 1
   ATOM 1789 HD13 A ILE A 56 ? 43.38295 30.63714 2.98258 0.073 33.55685 H ? A ? 56 HD13 1
   ATOM 1790 CB B ILE A 56 ? 43.20790 33.16352 4.20333 0.356 27.10565 C ? A ? 56 CB 1
   ATOM 1791 CG1 B ILE A 56 ? 44.06584 31.90149 4.31576 0.356 28.22949 C ? A ? 56 CG1 1
   ATOM 1792 CG2 B ILE A 56 ? 42.94465 33.50793 2.74498 0.356 32.11158 C ? A ? 56 CG2 1
   ATOM 1793 CD1 B ILE A 56 ? 43.33122 30.63065 3.86391 0.356 27.87923 C ? A ? 56 CD1 1
   ATOM 1794 HB B ILE A 56 ? 42.36436 32.98253 4.64671 0.356 32.55702 H ? A ? 56 HB 1
   ATOM 1795 HG12 B ILE A 56 ? 44.85288 32.00575 3.75846 0.356 33.90562 H ? A ? 56 HG12 1
   ATOM 1796 HG13 B ILE A 56 ? 44.32855 31.78145 5.24176 0.356 33.90562 H ? A ? 56 HG13 1
   ATOM 1797 HG21 B ILE A 56 ? 42.46419 32.77502 2.32917 0.356 38.56413 H ? A ? 56 HG21 1
   ATOM 1798 HG22 B ILE A 56 ? 42.41299 34.31815 2.70284 0.356 38.56413 H ? A ? 56 HG22 1
   ATOM 1799 HG23 B ILE A 56 ? 43.79284 33.64508 2.29481 0.356 38.56413 H ? A ? 56 HG23 1
   ATOM 1800 HD11 B ILE A 56 ? 43.89365 29.86063 4.04179 0.356 33.48531 H ? A ? 56 HD11 1
   ATOM 1801 HD12 B ILE A 56 ? 42.49977 30.55408 4.35760 0.356 33.48531 H ? A ? 56 HD12 1
   ATOM 1802 HD13 B ILE A 56 ? 43.14708 30.69331 2.91361 0.356 33.48531 H ? A ? 56 HD13 1
   ATOM 1803 CB C ILE A 56 ? 43.20999 33.15708 4.21318 0.571 26.99542 C ? A ? 56 CB 1
   ATOM 1804 CG1 C ILE A 56 ? 43.69882 31.85278 4.83956 0.571 28.76255 C ? A ? 56 CG1 1
   ATOM 1805 CG2 C ILE A 56 ? 43.49184 33.18166 2.73010 0.571 32.36270 C ? A ? 56 CG2 1
   ATOM 1806 CD1 C ILE A 56 ? 43.01651 30.58717 4.28784 0.571 26.65593 C ? A ? 56 CD1 1
   ATOM 1807 HB C ILE A 56 ? 42.25037 33.21708 4.34134 0.571 32.42474 H ? A ? 56 HB 1
   ATOM 1808 HG12 C ILE A 56 ? 44.65097 31.76821 4.67475 0.571 34.54529 H ? A ? 56 HG12 1
   ATOM 1809 HG13 C ILE A 56 ? 43.52893 31.88521 5.79401 0.571 34.54529 H ? A ? 56 HG13 1
   ATOM 1810 HG21 C ILE A 56 ? 42.95189 32.50356 2.29475 0.571 38.86548 H ? A ? 56 HG21 1
   ATOM 1811 HG22 C ILE A 56 ? 43.26726 34.05813 2.38045 0.571 38.86548 H ? A ? 56 HG22 1
   ATOM 1812 HG23 C ILE A 56 ? 44.43324 32.99871 2.58448 0.571 38.86548 H ? A ? 56 HG23 1
   ATOM 1813 HD11 C ILE A 56 ? 43.32100 29.81796 4.79430 0.571 32.01736 H ? A ? 56 HD11 1
   ATOM 1814 HD12 C ILE A 56 ? 42.05529 30.68234 4.37676 0.571 32.01736 H ? A ? 56 HD12 1
   ATOM 1815 HD13 C ILE A 56 ? 43.25349 30.48263 3.35306 0.571 32.01736 H ? A ? 56 HD13 1
   ATOM 1816 N . LYS A 57 ? 42.35129 34.82923 6.71831 1.000 27.45267 N ? A ? 57 N 1
   ATOM 1817 CA . LYS A 57 ? 42.00491 35.09259 8.11424 1.000 27.93277 C ? A ? 57 CA 1
   ATOM 1818 C . LYS A 57 ? 42.03940 33.81317 8.94349 1.000 30.18879 C ? A ? 57 C 1
   ATOM 1819 O . LYS A 57 ? 42.46920 33.82638 10.10251 1.000 27.55910 O ? A ? 57 O 1
   ATOM 1820 H . LYS A 57 ? 41.72597 35.00492 6.15465 1.000 32.97344 H ? A ? 57 H 1
   ATOM 1821 HA . LYS A 57 ? 42.65537 35.70504 8.49200 1.000 33.54956 H ? A ? 57 HA 1
   ATOM 1822 CB A LYS A 57 ? 40.62397 35.74903 8.19944 0.355 32.36883 C ? A ? 57 CB 1
   ATOM 1823 CG A LYS A 57 ? 40.54262 37.11699 7.55502 0.355 39.28893 C ? A ? 57 CG 1
   ATOM 1824 CD A LYS A 57 ? 39.12581 37.69533 7.61710 0.355 43.00579 C ? A ? 57 CD 1
   ATOM 1825 CE A LYS A 57 ? 38.19994 37.05785 6.57421 0.355 36.42242 C ? A ? 57 CE 1
   ATOM 1826 NZ A LYS A 57 ? 38.54726 37.48635 5.17931 0.355 36.06031 N ? A ? 57 NZ 1
   ATOM 1827 HB2 A LYS A 57 ? 39.98069 35.17578 7.75393 0.355 38.87283 H ? A ? 57 HB2 1
   ATOM 1828 HB3 A LYS A 57 ? 40.38647 35.85024 9.13445 0.355 38.87283 H ? A ? 57 HB3 1
   ATOM 1829 HG2 A LYS A 57 ? 41.13875 37.72509 8.01950 0.355 47.17695 H ? A ? 57 HG2 1
   ATOM 1830 HG3 A LYS A 57 ? 40.80073 37.04695 6.62262 0.355 47.17695 H ? A ? 57 HG3 1
   ATOM 1831 HD2 A LYS A 57 ? 38.75123 37.52949 8.49636 0.355 51.63719 H ? A ? 57 HD2 1
   ATOM 1832 HD3 A LYS A 57 ? 39.16243 38.64953 7.44667 0.355 51.63719 H ? A ? 57 HD3 1
   ATOM 1833 HE2 A LYS A 57 ? 38.28013 36.09243 6.62355 0.355 43.73714 H ? A ? 57 HE2 1
   ATOM 1834 HE3 A LYS A 57 ? 37.28480 37.32436 6.75416 0.355 43.73714 H ? A ? 57 HE3 1
   ATOM 1835 HZ1 A LYS A 57 ? 38.21159 36.90898 4.59104 0.355 43.30260 H ? A ? 57 HZ1 1
   ATOM 1836 HZ2 A LYS A 57 ? 38.21028 38.29376 5.01611 0.355 43.30260 H ? A ? 57 HZ2 1
   ATOM 1837 HZ3 A LYS A 57 ? 39.43134 37.51719 5.08158 0.355 43.30260 H ? A ? 57 HZ3 1
   ATOM 1838 CB B LYS A 57 ? 40.62586 35.75205 8.20507 0.249 32.39564 C ? A ? 57 CB 1
   ATOM 1839 CG B LYS A 57 ? 40.65204 37.27248 8.24690 0.249 38.42882 C ? A ? 57 CG 1
   ATOM 1840 CD B LYS A 57 ? 40.75388 37.89564 6.85207 0.249 43.40730 C ? A ? 57 CD 1
   ATOM 1841 CE B LYS A 57 ? 40.91590 39.41432 6.93962 0.249 40.09693 C ? A ? 57 CE 1
   ATOM 1842 NZ B LYS A 57 ? 40.88782 40.07427 5.60339 0.249 42.28477 N ? A ? 57 NZ 1
   ATOM 1843 HB2 B LYS A 57 ? 40.10678 35.48972 7.42877 0.249 38.90500 H ? A ? 57 HB2 1
   ATOM 1844 HB3 B LYS A 57 ? 40.18971 35.44465 9.01512 0.249 38.90500 H ? A ? 57 HB3 1
   ATOM 1845 HG2 B LYS A 57 ? 39.83508 37.59277 8.66028 0.249 46.14482 H ? A ? 57 HG2 1
   ATOM 1846 HG3 B LYS A 57 ? 41.42065 37.56266 8.76260 0.249 46.14482 H ? A ? 57 HG3 1
   ATOM 1847 HD2 B LYS A 57 ? 41.52530 37.53088 6.39080 0.249 52.11900 H ? A ? 57 HD2 1
   ATOM 1848 HD3 B LYS A 57 ? 39.94583 37.70163 6.35176 0.249 52.11900 H ? A ? 57 HD3 1
   ATOM 1849 HE2 B LYS A 57 ? 40.19061 39.77989 7.46993 0.249 48.14655 H ? A ? 57 HE2 1
   ATOM 1850 HE3 B LYS A 57 ? 41.76748 39.61819 7.35693 0.249 48.14655 H ? A ? 57 HE3 1
   ATOM 1851 HZ1 B LYS A 57 ? 40.90229 40.95885 5.70041 0.249 50.77196 H ? A ? 57 HZ1 1
   ATOM 1852 HZ2 B LYS A 57 ? 41.59593 39.82449 5.12559 0.249 50.77196 H ? A ? 57 HZ2 1
   ATOM 1853 HZ3 B LYS A 57 ? 40.14805 39.84379 5.16554 0.249 50.77196 H ? A ? 57 HZ3 1
   ATOM 1854 CB C LYS A 57 ? 40.63278 35.76006 8.19222 0.396 32.30830 C ? A ? 57 CB 1
   ATOM 1855 CG C LYS A 57 ? 40.22917 36.19250 9.58125 0.396 34.43793 C ? A ? 57 CG 1
   ATOM 1856 CD C LYS A 57 ? 38.71826 36.15410 9.73254 0.396 43.57152 C ? A ? 57 CD 1
   ATOM 1857 CE C LYS A 57 ? 38.02428 37.10101 8.75443 0.396 41.16735 C ? A ? 57 CE 1
   ATOM 1858 NZ C LYS A 57 ? 36.53373 36.96300 8.82026 0.396 43.52993 N ? A ? 57 NZ 1
   ATOM 1859 HB2 C LYS A 57 ? 40.64041 36.55001 7.62934 0.396 38.80020 H ? A ? 57 HB2 1
   ATOM 1860 HB3 C LYS A 57 ? 39.96484 35.13261 7.87431 0.396 38.80020 H ? A ? 57 HB3 1
   ATOM 1861 HG2 C LYS A 57 ? 40.62057 35.59238 10.23514 0.396 41.35575 H ? A ? 57 HG2 1
   ATOM 1862 HG3 C LYS A 57 ? 40.53270 37.09996 9.74027 0.396 41.35575 H ? A ? 57 HG3 1
   ATOM 1863 HD2 C LYS A 57 ? 38.40213 35.25363 9.55897 0.396 52.31606 H ? A ? 57 HD2 1
   ATOM 1864 HD3 C LYS A 57 ? 38.48010 36.42131 10.63408 0.396 52.31606 H ? A ? 57 HD3 1
   ATOM 1865 HE2 C LYS A 57 ? 38.25584 38.01676 8.97503 0.396 49.43106 H ? A ? 57 HE2 1
   ATOM 1866 HE3 C LYS A 57 ? 38.31004 36.89506 7.85065 0.396 49.43106 H ? A ? 57 HE3 1
   ATOM 1867 HZ1 C LYS A 57 ? 36.15161 37.49980 8.22199 0.396 52.26615 H ? A ? 57 HZ1 1
   ATOM 1868 HZ2 C LYS A 57 ? 36.29788 36.12259 8.64652 0.396 52.26615 H ? A ? 57 HZ2 1
   ATOM 1869 HZ3 C LYS A 57 ? 36.24329 37.18249 9.63239 0.396 52.26615 H ? A ? 57 HZ3 1
   ATOM 1870 N . GLY A 58 ? 41.60068 32.69146 8.36589 1.000 29.09953 N ? A ? 58 N 1
   ATOM 1871 CA . GLY A 58 ? 41.57910 31.44557 9.10782 1.000 33.62604 C ? A ? 58 CA 1
   ATOM 1872 C . GLY A 58 ? 42.95497 30.88292 9.40717 1.000 30.27686 C ? A ? 58 C 1
   ATOM 1873 O . GLY A 58 ? 43.14992 30.22997 10.43391 1.000 31.14709 O ? A ? 58 O 1
   ATOM 1874 H . GLY A 58 ? 41.31541 32.63237 7.55674 1.000 34.94968 H ? A ? 58 H 1
   ATOM 1875 HA2 . GLY A 58 ? 41.12483 31.59028 9.95256 1.000 40.38148 H ? A ? 58 HA2 1
   ATOM 1876 HA3 . GLY A 58 ? 41.08987 30.78284 8.59563 1.000 40.38148 H ? A ? 58 HA3 1
   ATOM 1877 N A PHE A 59 ? 43.93178 31.15302 8.54086 0.330 26.84774 N ? A ? 59 N 1
   ATOM 1878 CA A PHE A 59 ? 45.28657 30.64748 8.73921 0.330 28.68855 C ? A ? 59 CA 1
   ATOM 1879 C A PHE A 59 ? 45.99135 31.41265 9.85410 0.330 28.62935 C ? A ? 59 C 1
   ATOM 1880 O A PHE A 59 ? 46.68446 30.81680 10.68594 0.330 29.31929 O ? A ? 59 O 1
   ATOM 1881 CB A PHE A 59 ? 46.03281 30.75083 7.40621 0.330 26.75154 C ? A ? 59 CB 1
   ATOM 1882 CG A PHE A 59 ? 47.40147 30.12889 7.38090 0.330 27.05355 C ? A ? 59 CG 1
   ATOM 1883 CD1 A PHE A 59 ? 47.86751 29.33094 8.41156 0.330 27.31300 C ? A ? 59 CD1 1
   ATOM 1884 CD2 A PHE A 59 ? 48.23976 30.37178 6.30106 0.330 27.75088 C ? A ? 59 CD2 1
   ATOM 1885 CE1 A PHE A 59 ? 49.13560 28.77974 8.36099 0.330 26.42551 C ? A ? 59 CE1 1
   ATOM 1886 CE2 A PHE A 59 ? 49.51163 29.81752 6.24627 0.330 27.95379 C ? A ? 59 CE2 1
   ATOM 1887 CZ A PHE A 59 ? 49.95741 29.02731 7.28403 0.330 28.05586 C ? A ? 59 CZ 1
   ATOM 1888 H A PHE A 59 ? 43.83579 31.62708 7.82977 0.330 32.24752 H ? A ? 59 H 1
   ATOM 1889 HA A PHE A 59 ? 45.27425 29.71527 9.00707 0.330 34.45650 H ? A ? 59 HA 1
   ATOM 1890 HB2 A PHE A 59 ? 45.50247 30.30923 6.72457 0.330 32.13209 H ? A ? 59 HB2 1
   ATOM 1891 HB3 A PHE A 59 ? 46.13848 31.68997 7.18768 0.330 32.13209 H ? A ? 59 HB3 1
   ATOM 1892 HD1 A PHE A 59 ? 47.32225 29.16348 9.14610 0.330 32.80584 H ? A ? 59 HD1 1
   ATOM 1893 HD2 A PHE A 59 ? 47.94523 30.91331 5.60471 0.330 33.33130 H ? A ? 59 HD2 1
   ATOM 1894 HE1 A PHE A 59 ? 49.43413 28.23997 9.05700 0.330 31.74084 H ? A ? 59 HE1 1
   ATOM 1895 HE2 A PHE A 59 ? 50.06024 29.97866 5.51281 0.330 33.57479 H ? A ? 59 HE2 1
   ATOM 1896 HZ A PHE A 59 ? 50.81215 28.66180 7.25693 0.330 33.69727 H ? A ? 59 HZ 1
   ATOM 1897 N B PHE A 59 ? 43.90306 31.05965 8.48756 0.297 26.91944 N ? A ? 59 N 1
   ATOM 1898 CA B PHE A 59 ? 45.26356 30.59090 8.72256 0.297 28.67437 C ? A ? 59 CA 1
   ATOM 1899 C B PHE A 59 ? 45.92834 31.44031 9.79589 0.297 28.63279 C ? A ? 59 C 1
   ATOM 1900 O B PHE A 59 ? 46.58478 30.91921 10.70535 0.297 29.30137 O ? A ? 59 O 1
   ATOM 1901 CB B PHE A 59 ? 46.04630 30.63762 7.40428 0.297 26.63524 C ? A ? 59 CB 1
   ATOM 1902 CG B PHE A 59 ? 47.37622 29.94838 7.44805 0.297 27.01940 C ? A ? 59 CG 1
   ATOM 1903 CD1 B PHE A 59 ? 48.43183 30.48780 8.16845 0.297 28.08014 C ? A ? 59 CD1 1
   ATOM 1904 CD2 B PHE A 59 ? 47.58082 28.77166 6.75515 0.297 26.98555 C ? A ? 59 CD2 1
   ATOM 1905 CE1 B PHE A 59 ? 49.64934 29.85905 8.21051 0.297 27.37414 C ? A ? 59 CE1 1
   ATOM 1906 CE2 B PHE A 59 ? 48.80287 28.13413 6.79278 0.297 28.96765 C ? A ? 59 CE2 1
   ATOM 1907 CZ B PHE A 59 ? 49.83846 28.67832 7.52328 0.297 27.63033 C ? A ? 59 CZ 1
   ATOM 1908 H B PHE A 59 ? 43.78492 31.44409 7.72740 0.297 32.33357 H ? A ? 59 H 1
   ATOM 1909 HA B PHE A 59 ? 45.25903 29.67060 9.02904 0.297 34.43948 H ? A ? 59 HA 1
   ATOM 1910 HB2 B PHE A 59 ? 45.51625 30.20838 6.71456 0.297 31.99252 H ? A ? 59 HB2 1
   ATOM 1911 HB3 B PHE A 59 ? 46.20472 31.56584 7.17144 0.297 31.99252 H ? A ? 59 HB3 1
   ATOM 1912 HD1 B PHE A 59 ? 48.31199 31.28675 8.62911 0.297 33.72640 H ? A ? 59 HD1 1
   ATOM 1913 HD2 B PHE A 59 ? 46.88625 28.40480 6.25727 0.297 32.41289 H ? A ? 59 HD2 1
   ATOM 1914 HE1 B PHE A 59 ? 50.34714 30.22838 8.70201 0.297 32.87921 H ? A ? 59 HE1 1
   ATOM 1915 HE2 B PHE A 59 ? 48.92850 27.33919 6.32675 0.297 34.79141 H ? A ? 59 HE2 1
   ATOM 1916 HZ B PHE A 59 ? 50.66324 28.24962 7.55242 0.297 33.18663 H ? A ? 59 HZ 1
   ATOM 1917 N D PHE A 59 ? 43.91655 31.13860 8.52113 0.373 26.81970 N ? A ? 59 N 1
   ATOM 1918 CA D PHE A 59 ? 45.30959 30.79878 8.76868 0.373 28.74854 C ? A ? 59 CA 1
   ATOM 1919 C D PHE A 59 ? 45.79343 31.46385 10.04961 0.373 28.09732 C ? A ? 59 C 1
   ATOM 1920 O D PHE A 59 ? 46.16907 30.79397 11.01416 0.373 29.17273 O ? A ? 59 O 1
   ATOM 1921 CB D PHE A 59 ? 46.13537 31.25162 7.55999 0.373 28.79412 C ? A ? 59 CB 1
   ATOM 1922 CG D PHE A 59 ? 47.43514 30.51754 7.35143 0.373 27.45888 C ? A ? 59 CG 1
   ATOM 1923 CD1 D PHE A 59 ? 48.04711 29.80521 8.37117 0.373 27.31367 C ? A ? 59 CD1 1
   ATOM 1924 CD2 D PHE A 59 ? 48.05976 30.57547 6.10864 0.373 26.97041 C ? A ? 59 CD2 1
   ATOM 1925 CE1 D PHE A 59 ? 49.24309 29.15181 8.15577 0.373 26.42182 C ? A ? 59 CE1 1
   ATOM 1926 CE2 D PHE A 59 ? 49.25545 29.90924 5.87898 0.373 26.38848 C ? A ? 59 CE2 1
   ATOM 1927 CZ D PHE A 59 ? 49.85460 29.20888 6.91526 0.373 28.40114 C ? A ? 59 CZ 1
   ATOM 1928 H D PHE A 59 ? 43.78418 31.51366 7.75862 0.373 32.21388 H ? A ? 59 H 1
   ATOM 1929 HA D PHE A 59 ? 45.41502 29.84045 8.87540 0.373 34.52849 H ? A ? 59 HA 1
   ATOM 1930 HB2 D PHE A 59 ? 45.60087 31.12519 6.76047 0.373 34.58318 H ? A ? 59 HB2 1
   ATOM 1931 HB3 D PHE A 59 ? 46.34906 32.19125 7.67105 0.373 34.58318 H ? A ? 59 HB3 1
   ATOM 1932 HD1 D PHE A 59 ? 47.64704 29.76733 9.20986 0.373 32.80664 H ? A ? 59 HD1 1
   ATOM 1933 HD2 D PHE A 59 ? 47.67023 31.06768 5.42243 0.373 32.39473 H ? A ? 59 HD2 1
   ATOM 1934 HE1 D PHE A 59 ? 49.63970 28.67146 8.84632 0.373 31.73642 H ? A ? 59 HE1 1
   ATOM 1935 HE2 D PHE A 59 ? 49.65130 29.93225 5.03775 0.373 31.69641 H ? A ? 59 HE2 1
   ATOM 1936 HZ D PHE A 59 ? 50.66691 28.77775 6.77678 0.373 34.11160 H ? A ? 59 HZ 1
   ATOM 1937 N A GLU A 60 ? 45.80658 32.73009 9.90246 0.330 28.08319 N ? A ? 60 N 1
   ATOM 1938 CA A GLU A 60 ? 46.39945 33.51335 10.98207 0.330 28.83585 C ? A ? 60 CA 1
   ATOM 1939 C A GLU A 60 ? 45.67216 33.26668 12.29714 0.330 31.62459 C ? A ? 60 C 1
   ATOM 1940 O A GLU A 60 ? 46.30420 33.18140 13.35672 0.330 31.63484 O ? A ? 60 O 1
   ATOM 1941 CB A GLU A 60 ? 46.37254 34.99494 10.60943 0.330 31.38939 C ? A ? 60 CB 1
   ATOM 1942 CG A GLU A 60 ? 47.05621 35.92676 11.59060 0.330 36.11508 C ? A ? 60 CG 1
   ATOM 1943 CD A GLU A 60 ? 46.82282 37.39146 11.23514 0.330 37.33387 C ? A ? 60 CD 1
   ATOM 1944 OE1 A GLU A 60 ? 46.55154 37.68566 10.04879 0.330 30.19076 O ? A ? 60 OE1 1
   ATOM 1945 OE2 A GLU A 60 ? 46.89286 38.24259 12.14846 0.330 38.61344 O ? A ? 60 OE2 1
   ATOM 1946 H A GLU A 60 ? 45.35091 33.18649 9.33354 0.330 33.73006 H ? A ? 60 H 1
   ATOM 1947 HA A GLU A 60 ? 47.32534 33.25086 11.10341 0.330 34.63326 H ? A ? 60 HA 1
   ATOM 1948 HB2 A GLU A 60 ? 46.81515 35.10221 9.75299 0.330 37.69750 H ? A ? 60 HB2 1
   ATOM 1949 HB3 A GLU A 60 ? 45.44654 35.27575 10.54179 0.330 37.69750 H ? A ? 60 HB3 1
   ATOM 1950 HG2 A GLU A 60 ? 46.70312 35.76962 12.48029 0.330 43.36833 H ? A ? 60 HG2 1
   ATOM 1951 HG3 A GLU A 60 ? 48.01156 35.75924 11.57845 0.330 43.36833 H ? A ? 60 HG3 1
   ATOM 1952 N B GLU A 60 ? 45.75664 32.75473 9.69721 0.297 27.83211 N ? A ? 60 N 1
   ATOM 1953 CA B GLU A 60 ? 46.22864 33.67155 10.72530 0.297 29.57623 C ? A ? 60 CA 1
   ATOM 1954 C B GLU A 60 ? 45.69987 33.28011 12.09597 0.297 31.35691 C ? A ? 60 C 1
   ATOM 1955 O B GLU A 60 ? 46.47002 33.09691 13.04578 0.297 32.55053 O ? A ? 60 O 1
   ATOM 1956 CB B GLU A 60 ? 45.78412 35.08287 10.34593 0.297 30.18421 C ? A ? 60 CB 1
   ATOM 1957 CG B GLU A 60 ? 46.33714 36.18831 11.16678 0.297 37.73932 C ? A ? 60 CG 1
   ATOM 1958 CD B GLU A 60 ? 46.06626 37.53272 10.52889 0.297 31.93913 C ? A ? 60 CD 1
   ATOM 1959 OE1 B GLU A 60 ? 44.88155 37.87468 10.31084 0.297 34.36798 O ? A ? 60 OE1 1
   ATOM 1960 OE2 B GLU A 60 ? 47.04842 38.23388 10.22867 0.297 33.77077 O ? A ? 60 OE2 1
   ATOM 1961 H B GLU A 60 ? 45.36582 33.14488 9.03794 0.297 33.42877 H ? A ? 60 H 1
   ATOM 1962 HA B GLU A 60 ? 47.19705 33.64781 10.77547 0.297 35.52171 H ? A ? 60 HA 1
   ATOM 1963 HB2 B GLU A 60 ? 46.05176 35.24738 9.42821 0.297 36.25128 H ? A ? 60 HB2 1
   ATOM 1964 HB3 B GLU A 60 ? 44.81812 35.12613 10.42262 0.297 36.25128 H ? A ? 60 HB3 1
   ATOM 1965 HG2 B GLU A 60 ? 45.92301 36.17634 12.04385 0.297 45.31741 H ? A ? 60 HG2 1
   ATOM 1966 HG3 B GLU A 60 ? 47.29702 36.07727 11.25158 0.297 45.31741 H ? A ? 60 HG3 1
   ATOM 1967 N D GLU A 60 ? 45.77025 32.79308 10.08199 0.373 28.28758 N ? A ? 60 N 1
   ATOM 1968 CA D GLU A 60 ? 46.31735 33.50689 11.22943 0.373 28.43626 C ? A ? 60 CA 1
   ATOM 1969 C D GLU A 60 ? 45.48534 33.27629 12.48319 0.373 31.94908 C ? A ? 60 C 1
   ATOM 1970 O D GLU A 60 ? 46.03441 33.22582 13.59023 0.373 30.33529 O ? A ? 60 O 1
   ATOM 1971 CB D GLU A 60 ? 46.40394 34.99445 10.90816 0.373 31.95577 C ? A ? 60 CB 1
   ATOM 1972 CG D GLU A 60 ? 45.05655 35.69031 10.85646 0.373 32.22679 C ? A ? 60 CG 1
   ATOM 1973 CD D GLU A 60 ? 44.91904 36.61141 9.65443 0.373 38.06798 C ? A ? 60 CD 1
   ATOM 1974 OE1 D GLU A 60 ? 45.28692 36.17538 8.54667 0.373 45.05345 O ? A ? 60 OE1 1
   ATOM 1975 OE2 D GLU A 60 ? 44.44648 37.76645 9.80243 0.373 33.40130 O ? A ? 60 OE2 1
   ATOM 1976 H D GLU A 60 ? 45.44908 33.29684 9.46338 0.373 33.97533 H ? A ? 60 H 1
   ATOM 1977 HA D GLU A 60 ? 47.21368 33.18296 11.40988 0.373 34.15375 H ? A ? 60 HA 1
   ATOM 1978 HB2 D GLU A 60 ? 46.93589 35.43036 11.59220 0.373 38.37716 H ? A ? 60 HB2 1
   ATOM 1979 HB3 D GLU A 60 ? 46.82572 35.10182 10.04128 0.373 38.37716 H ? A ? 60 HB3 1
   ATOM 1980 HG2 D GLU A 60 ? 44.35646 35.02099 10.80369 0.373 38.70238 H ? A ? 60 HG2 1
   ATOM 1981 HG3 D GLU A 60 ? 44.94516 36.22439 11.65849 0.373 38.70238 H ? A ? 60 HG3 1
   ATOM 1982 N A GLU A 61 ? 44.34398 33.14869 12.25100 0.330 31.06163 N ? A ? 61 N 1
   ATOM 1983 CA A GLU A 61 ? 43.57741 32.86727 13.46179 0.330 31.21753 C ? A ? 61 CA 1
   ATOM 1984 C A GLU A 61 ? 43.91686 31.49035 14.02927 0.330 31.76617 C ? A ? 61 C 1
   ATOM 1985 O A GLU A 61 ? 44.04160 31.32262 15.24874 0.330 30.88047 O ? A ? 61 O 1
   ATOM 1986 CB A GLU A 61 ? 42.08010 32.98255 13.15701 0.330 32.72779 C ? A ? 61 CB 1
   ATOM 1987 CG A GLU A 61 ? 41.55958 34.41825 13.20026 0.330 36.11506 C ? A ? 61 CG 1
   ATOM 1988 CD A GLU A 61 ? 40.20385 34.61568 12.52742 0.330 40.28833 C ? A ? 61 CD 1
   ATOM 1989 OE1 A GLU A 61 ? 39.49850 33.61914 12.26817 0.330 38.39073 O ? A ? 61 OE1 1
   ATOM 1990 OE2 A GLU A 61 ? 39.85187 35.78334 12.24029 0.330 42.99197 O ? A ? 61 OE2 1
   ATOM 1991 H A GLU A 61 ? 43.86835 33.22638 11.53872 0.330 37.30419 H ? A ? 61 H 1
   ATOM 1992 HA A GLU A 61 ? 43.79983 33.52349 14.14062 0.330 37.49127 H ? A ? 61 HA 1
   ATOM 1993 HB2 A GLU A 61 ? 41.91387 32.63256 12.26775 0.330 39.30358 H ? A ? 61 HB2 1
   ATOM 1994 HB3 A GLU A 61 ? 41.58640 32.46725 13.81399 0.330 39.30358 H ? A ? 61 HB3 1
   ATOM 1995 HG2 A GLU A 61 ? 41.46867 34.68734 14.12774 0.330 43.36831 H ? A ? 61 HG2 1
   ATOM 1996 HG3 A GLU A 61 ? 42.19744 34.99309 12.74904 0.330 43.36831 H ? A ? 61 HG3 1
   ATOM 1997 N B GLU A 61 ? 44.38090 33.13127 12.21419 0.297 31.04501 N ? A ? 61 N 1
   ATOM 1998 CA B GLU A 61 ? 43.77817 32.90246 13.52195 0.297 31.26100 C ? A ? 61 CA 1
   ATOM 1999 C B GLU A 61 ? 44.05919 31.49627 14.03934 0.297 31.76407 C ? A ? 61 C 1
   ATOM 2000 O B GLU A 61 ? 44.26747 31.30746 15.24479 0.297 30.98662 O ? A ? 61 O 1
   ATOM 2001 CB B GLU A 61 ? 42.27706 33.17126 13.44828 0.297 34.00958 C ? A ? 61 CB 1
   ATOM 2002 CG B GLU A 61 ? 41.95354 34.65856 13.49613 0.297 36.74384 C ? A ? 61 CG 1
   ATOM 2003 CD B GLU A 61 ? 40.47133 34.95610 13.49837 0.297 38.79351 C ? A ? 61 CD 1
   ATOM 2004 OE1 B GLU A 61 ? 39.67366 34.04805 13.80734 0.297 40.15241 O ? A ? 61 OE1 1
   ATOM 2005 OE2 B GLU A 61 ? 40.10863 36.10655 13.17486 0.297 43.00492 O ? A ? 61 OE2 1
   ATOM 2006 H B GLU A 61 ? 43.82153 33.15829 11.56152 0.297 37.28425 H ? A ? 61 H 1
   ATOM 2007 HA B GLU A 61 ? 44.16639 33.52277 14.15866 0.297 37.54344 H ? A ? 61 HA 1
   ATOM 2008 HB2 B GLU A 61 ? 41.93091 32.81317 12.61590 0.297 40.84173 H ? A ? 61 HB2 1
   ATOM 2009 HB3 B GLU A 61 ? 41.84047 32.74250 14.20091 0.297 40.84173 H ? A ? 61 HB3 1
   ATOM 2010 HG2 B GLU A 61 ? 42.33257 35.03524 14.30566 0.297 44.12285 H ? A ? 61 HG2 1
   ATOM 2011 HG3 B GLU A 61 ? 42.34079 35.08813 12.71741 0.297 44.12285 H ? A ? 61 HG3 1
   ATOM 2012 N D GLU A 61 ? 44.16680 33.15354 12.34416 0.373 31.28457 N ? A ? 61 N 1
   ATOM 2013 CA D GLU A 61 ? 43.35590 32.80009 13.49991 0.373 31.18320 C ? A ? 61 CA 1
   ATOM 2014 C D GLU A 61 ? 43.74988 31.43257 14.04266 0.373 31.74614 C ? A ? 61 C 1
   ATOM 2015 O D GLU A 61 ? 43.75827 31.21352 15.26229 0.373 30.42653 O ? A ? 61 O 1
   ATOM 2016 CB D GLU A 61 ? 41.87575 32.81955 13.13438 0.373 32.48091 C ? A ? 61 CB 1
   ATOM 2017 CG D GLU A 61 ? 40.99422 32.34346 14.26649 0.373 35.20860 C ? A ? 61 CG 1
   ATOM 2018 CD D GLU A 61 ? 39.48791 32.61765 14.01469 0.373 42.49951 C ? A ? 61 CD 1
   ATOM 2019 OE1 D GLU A 61 ? 39.10668 32.88378 12.87618 0.373 40.55993 O ? A ? 61 OE1 1
   ATOM 2020 OE2 D GLU A 61 ? 38.62982 32.59974 14.91602 0.373 40.98390 O ? A ? 61 OE2 1
   ATOM 2021 H D GLU A 61 ? 43.73102 33.26675 11.61144 0.373 37.57172 H ? A ? 61 H 1
   ATOM 2022 HA D GLU A 61 ? 43.49977 33.46041 14.19574 0.373 37.45008 H ? A ? 61 HA 1
   ATOM 2023 HB2 D GLU A 61 ? 41.61648 33.72732 12.91161 0.373 39.00733 H ? A ? 61 HB2 1
   ATOM 2024 HB3 D GLU A 61 ? 41.72989 32.23654 12.37299 0.373 39.00733 H ? A ? 61 HB3 1
   ATOM 2025 HG2 D GLU A 61 ? 41.11017 31.38664 14.37583 0.373 42.28056 H ? A ? 61 HG2 1
   ATOM 2026 HG3 D GLU A 61 ? 41.25028 32.80390 15.08094 0.373 42.28056 H ? A ? 61 HG3 1
   ATOM 2027 N . GLY A 62 ? 44.07069 30.49647 13.15683 1.000 27.74852 N ? A ? 62 N 1
   ATOM 2028 CA . GLY A 62 ? 44.42524 29.16659 13.59676 1.000 27.81575 C ? A ? 62 CA 1
   ATOM 2029 C . GLY A 62 ? 45.81669 29.15041 14.20948 1.000 28.84618 C ? A ? 62 C 1
   ATOM 2030 O . GLY A 62 ? 46.01432 28.61591 15.30738 1.000 29.94400 O ? A ? 62 O 1
   ATOM 2031 HA2 . GLY A 62 ? 43.78801 28.86171 14.26151 1.000 33.40914 H ? A ? 62 HA2 1
   ATOM 2032 HA3 . GLY A 62 ? 44.40965 28.55778 12.84177 1.000 33.40914 H ? A ? 62 HA3 1
   ATOM 2033 H A GLY A 62 ? 43.97403 30.57232 12.30565 0.330 33.32846 H ? A ? 62 H 1
   ATOM 2034 H B GLY A 62 ? 43.88097 30.56755 12.32103 0.297 33.32846 H ? A ? 62 H 1
   ATOM 2035 H D GLY A 62 ? 44.08859 30.61129 12.30472 0.373 33.32846 H ? A ? 62 H 1
   ATOM 2036 N . ALA A 63 ? 46.77141 29.78719 13.53034 1.000 27.43629 N ? A ? 63 N 1
   ATOM 2037 CA . ALA A 63 ? 48.12796 29.84423 14.04385 1.000 28.73040 C ? A ? 63 CA 1
   ATOM 2038 C . ALA A 63 ? 48.19934 30.54303 15.39037 1.000 25.17300 C ? A ? 63 C 1
   ATOM 2039 O . ALA A 63 ? 49.04614 30.19400 16.21908 1.000 30.58446 O ? A ? 63 O 1
   ATOM 2040 CB . ALA A 63 ? 49.05992 30.53113 13.04363 1.000 27.32800 C ? A ? 63 CB 1
   ATOM 2041 H . ALA A 63 ? 46.65648 30.18852 12.77846 1.000 32.95379 H ? A ? 63 H 1
   ATOM 2042 HA . ALA A 63 ? 48.43953 28.93317 14.16132 1.000 34.50671 H ? A ? 63 HA 1
   ATOM 2043 HB1 . ALA A 63 ? 49.96528 30.51242 13.39129 1.000 32.82384 H ? A ? 63 HB1 1
   ATOM 2044 HB2 . ALA A 63 ? 49.02036 30.05719 12.19823 1.000 32.82384 H ? A ? 63 HB2 1
   ATOM 2045 HB3 . ALA A 63 ? 48.77120 31.44915 12.92201 1.000 32.82384 H ? A ? 63 HB3 1
   ATOM 2046 N . ALA A 64 ? 47.33091 31.53061 15.63610 1.000 29.63771 N ? A ? 64 N 1
   ATOM 2047 CA . ALA A 64 ? 47.37431 32.23850 16.91330 1.000 31.13742 C ? A ? 64 CA 1
   ATOM 2048 C . ALA A 64 ? 46.93498 31.35738 18.07025 1.000 30.43597 C ? A ? 64 C 1
   ATOM 2049 O . ALA A 64 ? 47.23919 31.67130 19.23066 1.000 33.05799 O ? A ? 64 O 1
   ATOM 2050 CB . ALA A 64 ? 46.49637 33.49041 16.87360 1.000 35.77805 C ? A ? 64 CB 1
   ATOM 2051 H . ALA A 64 ? 46.72280 31.80131 15.09156 1.000 35.59549 H ? A ? 64 H 1
   ATOM 2052 HA . ALA A 64 ? 48.28893 32.52267 17.06697 1.000 37.39514 H ? A ? 64 HA 1
   ATOM 2053 HB1 . ALA A 64 ? 46.56092 33.94856 17.72614 1.000 42.96389 H ? A ? 64 HB1 1
   ATOM 2054 HB2 . ALA A 64 ? 46.80680 34.07137 16.16154 1.000 42.96389 H ? A ? 64 HB2 1
   ATOM 2055 HB3 . ALA A 64 ? 45.57761 33.22672 16.70851 1.000 42.96389 H ? A ? 64 HB3 1
   ATOM 2056 N A GLN A 65 ? 46.23474 30.26707 17.79964 0.310 27.26345 N ? A ? 65 N 1
   ATOM 2057 CA A GLN A 65 ? 45.83671 29.34336 18.85128 0.310 31.40627 C ? A ? 65 CA 1
   ATOM 2058 C A GLN A 65 ? 46.82861 28.20224 19.04881 0.310 31.03704 C ? A ? 65 C 1
   ATOM 2059 O A GLN A 65 ? 46.60030 27.34784 19.91148 0.310 29.23528 O ? A ? 65 O 1
   ATOM 2060 CB A GLN A 65 ? 44.44520 28.79101 18.54066 0.310 31.87759 C ? A ? 65 CB 1
   ATOM 2061 CG A GLN A 65 ? 43.39381 29.89102 18.39049 0.310 35.37688 C ? A ? 65 CG 1
   ATOM 2062 CD A GLN A 65 ? 42.05595 29.52136 19.00193 0.310 33.58579 C ? A ? 65 CD 1
   ATOM 2063 OE1 A GLN A 65 ? 41.43923 30.32307 19.70942 0.310 43.34584 O ? A ? 65 OE1 1
   ATOM 2064 NE2 A GLN A 65 ? 41.58571 28.31986 18.70732 0.310 32.99899 N ? A ? 65 NE2 1
   ATOM 2065 H A GLN A 65 ? 45.97666 30.03877 17.01169 0.310 32.74638 H ? A ? 65 H 1
   ATOM 2066 HA A GLN A 65 ? 45.78584 29.82100 19.69400 0.310 37.71776 H ? A ? 65 HA 1
   ATOM 2067 HB2 A GLN A 65 ? 44.48118 28.29388 17.70851 0.310 38.28335 H ? A ? 65 HB2 1
   ATOM 2068 HB3 A GLN A 65 ? 44.16832 28.20723 19.26416 0.310 38.28335 H ? A ? 65 HB3 1
   ATOM 2069 HG2 A GLN A 65 ? 43.71248 30.69370 18.83215 0.310 42.48249 H ? A ? 65 HG2 1
   ATOM 2070 HG3 A GLN A 65 ? 43.25293 30.06532 17.44674 0.310 42.48249 H ? A ? 65 HG3 1
   ATOM 2071 HE21 A GLN A 65 ? 42.03503 27.79624 18.19396 0.310 39.62903 H ? A ? 65 HE21 1
   ATOM 2072 HE22 A GLN A 65 ? 40.83083 28.06272 19.02923 0.310 39.62903 H ? A ? 65 HE22 1
   ATOM 2073 N B GLN A 65 ? 46.21103 30.27869 17.79266 0.445 27.17702 N ? A ? 65 N 1
   ATOM 2074 CA B GLN A 65 ? 45.81383 29.33118 18.82536 0.445 31.38586 C ? A ? 65 CA 1
   ATOM 2075 C B GLN A 65 ? 46.86032 28.25068 19.09198 0.445 31.02637 C ? A ? 65 C 1
   ATOM 2076 O B GLN A 65 ? 46.69791 27.48357 20.04553 0.445 29.17552 O ? A ? 65 O 1
   ATOM 2077 CB B GLN A 65 ? 44.48525 28.67384 18.43697 0.445 31.71869 C ? A ? 65 CB 1
   ATOM 2078 CG B GLN A 65 ? 43.27479 29.24866 19.16017 0.445 38.18745 C ? A ? 65 CG 1
   ATOM 2079 CD B GLN A 65 ? 42.40646 30.13230 18.26968 0.445 40.70206 C ? A ? 65 CD 1
   ATOM 2080 OE1 B GLN A 65 ? 42.21176 31.31312 18.56476 0.445 35.40039 O ? A ? 65 OE1 1
   ATOM 2081 NE2 B GLN A 65 ? 41.87307 29.56617 17.18104 0.445 34.87902 N ? A ? 65 NE2 1
   ATOM 2082 H B GLN A 65 ? 45.93483 30.07179 17.00494 0.445 32.64266 H ? A ? 65 H 1
   ATOM 2083 HA B GLN A 65 ? 45.68177 29.81309 19.65676 0.445 37.69326 H ? A ? 65 HA 1
   ATOM 2084 HB2 B GLN A 65 ? 44.34513 28.79508 17.48483 0.445 38.09266 H ? A ? 65 HB2 1
   ATOM 2085 HB3 B GLN A 65 ? 44.53312 27.72818 18.64749 0.445 38.09266 H ? A ? 65 HB3 1
   ATOM 2086 HG2 B GLN A 65 ? 42.72447 28.51763 19.48210 0.445 45.85517 H ? A ? 65 HG2 1
   ATOM 2087 HG3 B GLN A 65 ? 43.58096 29.78711 19.90664 0.445 45.85517 H ? A ? 65 HG3 1
   ATOM 2088 HE21 B GLN A 65 ? 42.02570 28.73755 17.00868 0.445 41.88506 H ? A ? 65 HE21 1
   ATOM 2089 HE22 B GLN A 65 ? 41.37760 30.03089 16.65364 0.445 41.88506 H ? A ? 65 HE22 1
   ATOM 2090 N C GLN A 65 ? 46.23207 30.26875 17.79202 0.245 27.26901 N ? A ? 65 N 1
   ATOM 2091 CA C GLN A 65 ? 45.82142 29.33283 18.82673 0.245 31.40746 C ? A ? 65 CA 1
   ATOM 2092 C C GLN A 65 ? 46.84276 28.22380 19.06639 0.245 31.02997 C ? A ? 65 C 1
   ATOM 2093 O C GLN A 65 ? 46.64618 27.41060 19.97428 0.245 29.23159 O ? A ? 65 O 1
   ATOM 2094 CB C GLN A 65 ? 44.46881 28.72083 18.45519 0.245 31.79748 C ? A ? 65 CB 1
   ATOM 2095 CG C GLN A 65 ? 43.34615 29.73288 18.32517 0.245 35.33260 C ? A ? 65 CG 1
   ATOM 2096 CD C GLN A 65 ? 42.36642 29.68795 19.49067 0.245 33.07108 C ? A ? 65 CD 1
   ATOM 2097 OE1 C GLN A 65 ? 42.45260 28.82900 20.36838 0.245 35.07295 O ? A ? 65 OE1 1
   ATOM 2098 NE2 C GLN A 65 ? 41.41242 30.61156 19.48873 0.245 42.09553 N ? A ? 65 NE2 1
   ATOM 2099 H C GLN A 65 ? 45.97766 30.04770 17.00081 0.245 32.75305 H ? A ? 65 H 1
   ATOM 2100 HA C GLN A 65 ? 45.71569 29.81371 19.66248 0.245 37.71919 H ? A ? 65 HA 1
   ATOM 2101 HB2 C GLN A 65 ? 44.55698 28.26723 17.60233 0.245 38.18722 H ? A ? 65 HB2 1
   ATOM 2102 HB3 C GLN A 65 ? 44.21540 28.08636 19.14376 0.245 38.18722 H ? A ? 65 HB3 1
   ATOM 2103 HG2 C GLN A 65 ? 43.72769 30.62399 18.28959 0.245 42.42936 H ? A ? 65 HG2 1
   ATOM 2104 HG3 C GLN A 65 ? 42.85085 29.55132 17.51116 0.245 42.42936 H ? A ? 65 HG3 1
   ATOM 2105 HE21 C GLN A 65 ? 41.37453 31.18929 18.85281 0.245 50.54487 H ? A ? 65 HE21 1
   ATOM 2106 HE22 C GLN A 65 ? 40.83243 30.63202 20.12339 0.245 50.54487 H ? A ? 65 HE22 1
   ATOM 2107 N . MET A 66 ? 47.91866 28.17166 18.28315 1.000 26.99489 N ? A ? 66 N 1
   ATOM 2108 CA . MET A 66 ? 48.93371 27.13229 18.40786 1.000 29.08778 C ? A ? 66 CA 1
   ATOM 2109 C . MET A 66 ? 50.08494 27.59282 19.28154 1.000 27.98745 C ? A ? 66 C 1
   ATOM 2110 O . MET A 66 ? 50.38967 28.78151 19.34282 1.000 28.90149 O ? A ? 66 O 1
   ATOM 2111 HA . MET A 66 ? 48.54391 26.34817 18.82514 1.000 34.93557 H ? A ? 66 HA 1
   ATOM 2112 CB A MET A 66 ? 49.47029 26.73600 17.03898 0.190 29.54657 C ? A ? 66 CB 1
   ATOM 2113 CG A MET A 66 ? 48.90749 25.44657 16.53991 0.190 32.54177 C ? A ? 66 CG 1
   ATOM 2114 SD A MET A 66 ? 47.95138 25.70981 15.03180 0.190 30.69129 S ? A ? 66 SD 1
   ATOM 2115 CE A MET A 66 ? 46.32177 25.34718 15.62356 0.190 34.59553 C ? A ? 66 CE 1
   ATOM 2116 H A MET A 66 ? 48.09362 28.75323 17.67425 0.310 32.42410 H ? A ? 66 H 1
   ATOM 2117 HB2 A MET A 66 ? 49.24263 27.42892 16.39951 0.190 35.48612 H ? A ? 66 HB2 1
   ATOM 2118 HB3 A MET A 66 ? 50.43389 26.63980 17.09492 0.190 35.48612 H ? A ? 66 HB3 1
   ATOM 2119 HG2 A MET A 66 ? 49.63138 24.83163 16.34314 0.190 39.08036 H ? A ? 66 HG2 1
   ATOM 2120 HG3 A MET A 66 ? 48.32270 25.06589 17.21370 0.190 39.08036 H ? A ? 66 HG3 1
   ATOM 2121 HE1 A MET A 66 ? 45.69606 25.41153 14.88515 0.190 41.54488 H ? A ? 66 HE1 1
   ATOM 2122 HE2 A MET A 66 ? 46.31111 24.44864 15.98881 0.190 41.54488 H ? A ? 66 HE2 1
   ATOM 2123 HE3 A MET A 66 ? 46.08650 25.98740 16.31324 0.190 41.54488 H ? A ? 66 HE3 1
   ATOM 2124 CB B MET A 66 ? 49.44373 26.73798 17.00824 0.810 29.45206 C ? A ? 66 CB 1
   ATOM 2125 CG B MET A 66 ? 48.25619 26.31082 16.12427 0.810 30.27513 C ? A ? 66 CG 1
   ATOM 2126 SD B MET A 66 ? 48.65233 26.08526 14.38028 0.810 30.87497 S ? A ? 66 SD 1
   ATOM 2127 CE B MET A 66 ? 47.06970 25.49949 13.70407 0.810 57.26775 C ? A ? 66 CE 1
   ATOM 2128 H B MET A 66 ? 48.07204 28.72233 17.64063 0.445 32.42410 H ? A ? 66 H 1
   ATOM 2129 HB2 B MET A 66 ? 49.88499 27.49649 16.59489 0.810 35.37271 H ? A ? 66 HB2 1
   ATOM 2130 HB3 B MET A 66 ? 50.06223 25.99446 17.08263 0.810 35.37271 H ? A ? 66 HB3 1
   ATOM 2131 HG2 B MET A 66 ? 47.91318 25.46644 16.45633 0.810 36.36039 H ? A ? 66 HG2 1
   ATOM 2132 HG3 B MET A 66 ? 47.56915 26.99323 16.18072 0.810 36.36039 H ? A ? 66 HG3 1
   ATOM 2133 HE1 B MET A 66 ? 47.22125 25.13072 12.81980 0.810 68.75153 H ? A ? 66 HE1 1
   ATOM 2134 HE2 B MET A 66 ? 46.70952 24.81576 14.29032 0.810 68.75153 H ? A ? 66 HE2 1
   ATOM 2135 HE3 B MET A 66 ? 46.45359 26.24672 13.64971 0.810 68.75153 H ? A ? 66 HE3 1
   ATOM 2136 H C MET A 66 ? 48.08464 28.74009 17.65950 0.245 32.42410 H ? A ? 66 H 1
   ATOM 2137 N . SER A 67 ? 50.71351 26.64238 19.98531 1.000 29.19538 N ? A ? 67 N 1
   ATOM 2138 CA . SER A 67 ? 51.96548 26.91861 20.67350 1.000 30.51741 C ? A ? 67 CA 1
   ATOM 2139 C . SER A 67 ? 53.15090 26.38036 19.86819 1.000 26.07499 C ? A ? 67 C 1
   ATOM 2140 O . SER A 67 ? 53.00647 25.49244 19.04264 1.000 32.84798 O ? A ? 67 O 1
   ATOM 2141 H . SER A 67 ? 50.42959 25.83546 20.07406 1.000 35.06469 H ? A ? 67 H 1
   ATOM 2142 HA . SER A 67 ? 52.07667 27.87875 20.75520 1.000 36.65112 H ? A ? 67 HA 1
   ATOM 2143 CB A SER A 67 ? 51.96052 26.31130 22.08311 0.219 28.43016 C ? A ? 67 CB 1
   ATOM 2144 OG A SER A 67 ? 51.77602 24.91300 22.03364 0.219 32.61939 O ? A ? 67 OG 1
   ATOM 2145 HB2 A SER A 67 ? 52.81011 26.50166 22.51074 0.219 34.14643 H ? A ? 67 HB2 1
   ATOM 2146 HB3 A SER A 67 ? 51.23637 26.70638 22.59341 0.219 34.14643 H ? A ? 67 HB3 1
   ATOM 2147 HG A SER A 67 ? 51.49125 24.63445 22.77318 0.219 39.17350 H ? A ? 67 HG 1
   ATOM 2148 CB B SER A 67 ? 51.96716 26.34023 22.10488 0.781 28.28421 C ? A ? 67 CB 1
   ATOM 2149 OG B SER A 67 ? 51.72096 24.96255 22.11383 0.781 32.51550 O ? A ? 67 OG 1
   ATOM 2150 HB2 B SER A 67 ? 52.83529 26.50377 22.50552 0.781 33.97129 H ? A ? 67 HB2 1
   ATOM 2151 HB3 B SER A 67 ? 51.27513 26.78332 22.62031 0.781 33.97129 H ? A ? 67 HB3 1
   ATOM 2152 HG B SER A 67 ? 51.35120 24.74145 22.83493 0.781 39.04883 H ? A ? 67 HG 1
   ATOM 2153 N . LEU A 68 ? 54.31274 26.98376 20.09122 1.000 36.32308 N ? A ? 68 N 1
   ATOM 2154 CA . LEU A 68 ? 55.54689 26.59902 19.42554 1.000 27.87600 C ? A ? 68 CA 1
   ATOM 2155 C . LEU A 68 ? 55.74289 25.08936 19.45047 1.000 31.69107 C ? A ? 68 C 1
   ATOM 2156 O . LEU A 68 ? 55.50718 24.43029 20.46668 1.000 33.90429 O ? A ? 68 O 1
   ATOM 2157 H . LEU A 68 ? 54.41500 27.63807 20.63987 1.000 43.61793 H ? A ? 68 H 1
   ATOM 2158 HA . LEU A 68 ? 55.51515 26.86467 18.49317 1.000 33.48143 H ? A ? 68 HA 1
   ATOM 2159 CB A LEU A 68 ? 56.71575 27.31498 20.10177 0.756 35.29778 C ? A ? 68 CB 1
   ATOM 2160 CG A LEU A 68 ? 58.15442 27.03751 19.68713 0.756 31.21266 C ? A ? 68 CG 1
   ATOM 2161 CD1 A LEU A 68 ? 58.48425 27.73924 18.38707 0.756 31.33338 C ? A ? 68 CD1 1
   ATOM 2162 CD2 A LEU A 68 ? 59.08246 27.50458 20.79697 0.756 36.89064 C ? A ? 68 CD2 1
   ATOM 2163 HB2 A LEU A 68 ? 56.58006 28.26595 19.96708 0.756 42.38757 H ? A ? 68 HB2 1
   ATOM 2164 HB3 A LEU A 68 ? 56.66717 27.10355 21.04720 0.756 42.38757 H ? A ? 68 HB3 1
   ATOM 2165 HG A LEU A 68 ? 58.27995 26.08675 19.54149 0.756 37.48543 H ? A ? 68 HG 1
   ATOM 2166 HD11 A LEU A 68 ? 59.39813 27.52994 18.13824 0.756 37.63029 H ? A ? 68 HD11 1
   ATOM 2167 HD12 A LEU A 68 ? 57.87495 27.43073 17.69825 0.756 37.63029 H ? A ? 68 HD12 1
   ATOM 2168 HD13 A LEU A 68 ? 58.38610 28.69627 18.51104 0.756 37.63029 H ? A ? 68 HD13 1
   ATOM 2169 HD21 A LEU A 68 ? 60.00128 27.41237 20.50005 0.756 44.29900 H ? A ? 68 HD21 1
   ATOM 2170 HD22 A LEU A 68 ? 58.89152 28.43410 20.99803 0.756 44.29900 H ? A ? 68 HD22 1
   ATOM 2171 HD23 A LEU A 68 ? 58.93293 26.95834 21.58447 0.756 44.29900 H ? A ? 68 HD23 1
   ATOM 2172 CB B LEU A 68 ? 56.73332 27.30321 20.08494 0.244 35.18440 C ? A ? 68 CB 1
   ATOM 2173 CG B LEU A 68 ? 57.80930 27.86069 19.15663 0.244 33.19642 C ? A ? 68 CG 1
   ATOM 2174 CD1 B LEU A 68 ? 59.02045 28.32887 19.97361 0.244 34.50721 C ? A ? 68 CD1 1
   ATOM 2175 CD2 B LEU A 68 ? 58.23723 26.81443 18.13469 0.244 33.59944 C ? A ? 68 CD2 1
   ATOM 2176 HB2 B LEU A 68 ? 56.38910 28.04967 20.59992 0.244 42.25152 H ? A ? 68 HB2 1
   ATOM 2177 HB3 B LEU A 68 ? 57.16892 26.66696 20.67344 0.244 42.25152 H ? A ? 68 HB3 1
   ATOM 2178 HG B LEU A 68 ? 57.44662 28.62026 18.67453 0.244 39.86594 H ? A ? 68 HG 1
   ATOM 2179 HD11 B LEU A 68 ? 59.61205 28.83811 19.39778 0.244 41.43889 H ? A ? 68 HD11 1
   ATOM 2180 HD12 B LEU A 68 ? 58.71158 28.88536 20.70561 0.244 41.43889 H ? A ? 68 HD12 1
   ATOM 2181 HD13 B LEU A 68 ? 59.48568 27.55227 20.32199 0.244 41.43889 H ? A ? 68 HD13 1
   ATOM 2182 HD21 B LEU A 68 ? 59.06866 27.09700 17.72265 0.244 40.34957 H ? A ? 68 HD21 1
   ATOM 2183 HD22 B LEU A 68 ? 58.36365 25.96524 18.58612 0.244 40.34957 H ? A ? 68 HD22 1
   ATOM 2184 HD23 B LEU A 68 ? 57.54543 26.73058 17.45994 0.244 40.34957 H ? A ? 68 HD23 1
   ATOM 2185 N A GLY A 69 ? 56.09374 24.52272 18.28852 0.628 30.36507 N ? A ? 69 N 1
   ATOM 2186 CA A GLY A 69 ? 56.26877 23.09132 18.13221 0.628 33.70901 C ? A ? 69 CA 1
   ATOM 2187 C A GLY A 69 ? 55.01441 22.31304 17.79158 0.628 32.87841 C ? A ? 69 C 1
   ATOM 2188 O A GLY A 69 ? 55.09978 21.11605 17.49137 0.628 34.37174 O ? A ? 69 O 1
   ATOM 2189 H A GLY A 69 ? 56.23725 24.96473 17.56489 0.628 36.46832 H ? A ? 69 H 1
   ATOM 2190 HA2 A GLY A 69 ? 56.91179 22.93546 17.42289 0.628 40.48105 H ? A ? 69 HA2 1
   ATOM 2191 HA3 A GLY A 69 ? 56.62028 22.73178 18.96172 0.628 40.48105 H ? A ? 69 HA3 1
   ATOM 2192 N C GLY A 69 ? 56.20468 24.55585 18.32165 0.372 30.41259 N ? A ? 69 N 1
   ATOM 2193 CA C GLY A 69 ? 56.42669 23.14650 18.14101 0.372 33.70934 C ? A ? 69 CA 1
   ATOM 2194 C C GLY A 69 ? 55.22574 22.39642 17.61067 0.372 32.33427 C ? A ? 69 C 1
   ATOM 2195 O C GLY A 69 ? 55.39198 21.36943 16.95295 0.372 32.33586 O ? A ? 69 O 1
   ATOM 2196 H C GLY A 69 ? 56.40130 25.01902 17.62422 0.372 36.52534 H ? A ? 69 H 1
   ATOM 2197 HA2 C GLY A 69 ? 57.15757 23.02148 17.51564 0.372 40.48145 H ? A ? 69 HA2 1
   ATOM 2198 HA3 C GLY A 69 ? 56.67083 22.75526 18.99437 0.372 40.48145 H ? A ? 69 HA3 1
   ATOM 2199 N A GLN A 70 ? 53.85651 22.93793 17.84629 0.628 30.21563 N ? A ? 70 N 1
   ATOM 2200 CA A GLN A 70 ? 52.60878 22.25133 17.58673 0.628 29.60878 C ? A ? 70 CA 1
   ATOM 2201 C A GLN A 70 ? 52.38888 22.08223 16.08636 0.628 28.71479 C ? A ? 70 C 1
   ATOM 2202 O A GLN A 70 ? 52.63951 22.99795 15.29806 0.628 25.86976 O ? A ? 70 O 1
   ATOM 2203 CB A GLN A 70 ? 51.48126 23.04612 18.21227 0.628 31.58404 C ? A ? 70 CB 1
   ATOM 2204 CG A GLN A 70 ? 50.12743 22.48679 18.01467 0.628 28.26512 C ? A ? 70 CG 1
   ATOM 2205 CD A GLN A 70 ? 49.09347 23.24515 18.82242 0.628 32.24053 C ? A ? 70 CD 1
   ATOM 2206 OE1 A GLN A 70 ? 49.43057 24.14671 19.57568 0.628 31.99786 O ? A ? 70 OE1 1
   ATOM 2207 NE2 A GLN A 70 ? 47.83308 22.89389 18.65578 0.628 30.37364 N ? A ? 70 NE2 1
   ATOM 2208 H A GLN A 70 ? 53.76388 23.77200 18.03430 0.628 36.28899 H ? A ? 70 H 1
   ATOM 2209 HA A GLN A 70 ? 52.61827 21.36144 17.97261 0.628 35.56078 H ? A ? 70 HA 1
   ATOM 2210 HB2 A GLN A 70 ? 51.63674 23.09663 19.16839 0.628 37.93109 H ? A ? 70 HB2 1
   ATOM 2211 HB3 A GLN A 70 ? 51.48529 23.93674 17.82799 0.628 37.93109 H ? A ? 70 HB3 1
   ATOM 2212 HG2 A GLN A 70 ? 49.88800 22.54827 17.07669 0.628 33.94838 H ? A ? 70 HG2 1
   ATOM 2213 HG3 A GLN A 70 ? 50.11802 21.55956 18.29938 0.628 33.94838 H ? A ? 70 HG3 1
   ATOM 2214 HE21 A GLN A 70 ? 47.63166 22.26139 18.10899 0.628 36.47861 H ? A ? 70 HE21 1
   ATOM 2215 HE22 A GLN A 70 ? 47.21271 23.29735 19.09391 0.628 36.47861 H ? A ? 70 HE22 1
   ATOM 2216 N C GLN A 70 ? 54.02225 22.88802 17.86992 0.372 30.38924 N ? A ? 70 N 1
   ATOM 2217 CA C GLN A 70 ? 52.81391 22.15497 17.53318 0.372 29.98953 C ? A ? 70 CA 1
   ATOM 2218 C C GLN A 70 ? 52.68701 21.96470 16.01617 0.372 29.32911 C ? A ? 70 C 1
   ATOM 2219 O C GLN A 70 ? 53.29133 22.68175 15.21944 0.372 28.22681 O ? A ? 70 O 1
   ATOM 2220 CB C GLN A 70 ? 51.60414 22.89773 18.08473 0.372 31.47136 C ? A ? 70 CB 1
   ATOM 2221 CG C GLN A 70 ? 50.29653 22.20936 17.87090 0.372 29.67618 C ? A ? 70 CG 1
   ATOM 2222 CD C GLN A 70 ? 49.14027 23.04035 18.38676 0.372 32.18263 C ? A ? 70 CD 1
   ATOM 2223 OE1 C GLN A 70 ? 49.32821 24.17481 18.80327 0.372 30.17040 O ? A ? 70 OE1 1
   ATOM 2224 NE2 C GLN A 70 ? 47.94125 22.48208 18.35481 0.372 31.06737 N ? A ? 70 NE2 1
   ATOM 2225 H C GLN A 70 ? 53.87753 23.64931 18.24286 0.372 36.49732 H ? A ? 70 H 1
   ATOM 2226 HA C GLN A 70 ? 52.84210 21.26954 17.92831 0.372 36.01767 H ? A ? 70 HA 1
   ATOM 2227 HB2 C GLN A 70 ? 51.72169 23.01037 19.04097 0.372 37.79587 H ? A ? 70 HB2 1
   ATOM 2228 HB3 C GLN A 70 ? 51.55172 23.76454 17.65254 0.372 37.79587 H ? A ? 70 HB3 1
   ATOM 2229 HG2 C GLN A 70 ? 50.16462 22.05889 16.92176 0.372 35.64165 H ? A ? 70 HG2 1
   ATOM 2230 HG3 C GLN A 70 ? 50.29864 21.36252 18.34392 0.372 35.64165 H ? A ? 70 HG3 1
   ATOM 2231 HE21 C GLN A 70 ? 47.84689 21.68313 18.05087 0.372 37.31108 H ? A ? 70 HE21 1
   ATOM 2232 HE22 C GLN A 70 ? 47.25622 22.91813 18.63797 0.372 37.31108 H ? A ? 70 HE22 1
   ATOM 2233 N A ARG A 71 ? 51.97735 20.88826 15.69204 0.628 32.52863 N ? A ? 71 N 1
   ATOM 2234 CA A ARG A 71 ? 51.52627 20.64386 14.33471 0.628 30.74447 C ? A ? 71 CA 1
   ATOM 2235 C A ARG A 71 ? 50.03494 20.38946 14.37914 0.628 34.13458 C ? A ? 71 C 1
   ATOM 2236 O A ARG A 71 ? 49.54516 19.65182 15.23901 0.628 29.89265 O ? A ? 71 O 1
   ATOM 2237 CB A ARG A 71 ? 52.24203 19.46130 13.67960 0.628 35.39454 C ? A ? 71 CB 1
   ATOM 2238 CG A ARG A 71 ? 51.72865 19.17234 12.25955 0.628 32.24359 C ? A ? 71 CG 1
   ATOM 2239 CD A ARG A 71 ? 52.65960 18.20294 11.55539 0.628 34.41573 C ? A ? 71 CD 1
   ATOM 2240 NE A ARG A 71 ? 52.40094 18.09886 10.12627 0.628 40.09146 N ? A ? 71 NE 1
   ATOM 2241 CZ A ARG A 71 ? 53.08112 17.31524 9.29911 0.628 48.29621 C ? A ? 71 CZ 1
   ATOM 2242 NH1 A ARG A 71 ? 54.03480 16.50941 9.73535 0.628 52.58622 N ? A ? 71 NH1 1
   ATOM 2243 NH2 A ARG A 71 ? 52.79547 17.34186 7.99820 0.628 39.83359 N ? A ? 71 NH2 1
   ATOM 2244 H A ARG A 71 ? 51.95034 20.19516 16.20045 0.628 39.06459 H ? A ? 71 H 1
   ATOM 2245 HA A ARG A 71 ? 51.71625 21.41750 13.78126 0.628 36.92360 H ? A ? 71 HA 1
   ATOM 2246 HB2 A ARG A 71 ? 53.19022 19.65776 13.62267 0.628 42.50368 H ? A ? 71 HB2 1
   ATOM 2247 HB3 A ARG A 71 ? 52.09947 18.66748 14.21851 0.628 42.50368 H ? A ? 71 HB3 1
   ATOM 2248 HG2 A ARG A 71 ? 50.84466 18.77575 12.30627 0.628 38.72254 H ? A ? 71 HG2 1
   ATOM 2249 HG3 A ARG A 71 ? 51.69574 19.99710 11.75005 0.628 38.72254 H ? A ? 71 HG3 1
   ATOM 2250 HD2 A ARG A 71 ? 53.57438 18.50379 11.67187 0.628 41.32911 H ? A ? 71 HD2 1
   ATOM 2251 HD3 A ARG A 71 ? 52.54840 17.32104 11.94370 0.628 41.32911 H ? A ? 71 HD3 1
   ATOM 2252 HE A ARG A 71 ? 51.76603 18.57631 9.79682 0.628 48.13999 H ? A ? 71 HE 1
   ATOM 2253 HH11 A ARG A 71 ? 54.22695 16.48468 10.57325 0.628 63.13370 H ? A ? 71 HH11 1
   ATOM 2254 HH12 A ARG A 71 ? 54.46278 16.01015 9.18113 0.628 63.13370 H ? A ? 71 HH12 1
   ATOM 2255 HH21 A ARG A 71 ? 52.17712 17.86232 7.70429 0.628 47.83054 H ? A ? 71 HH21 1
   ATOM 2256 HH22 A ARG A 71 ? 53.22940 16.83860 7.45228 0.628 47.83054 H ? A ? 71 HH22 1
   ATOM 2257 N C ARG A 71 ? 51.91470 20.94766 15.63830 0.372 32.52286 N ? A ? 71 N 1
   ATOM 2258 CA C ARG A 71 ? 51.56753 20.65111 14.25872 0.372 30.81296 C ? A ? 71 CA 1
   ATOM 2259 C C ARG A 71 ? 50.09232 20.30624 14.27354 0.372 33.97371 C ? A ? 71 C 1
   ATOM 2260 O C ARG A 71 ? 49.67336 19.43556 15.04134 0.372 30.03750 O ? A ? 71 O 1
   ATOM 2261 CB C ARG A 71 ? 52.41045 19.49374 13.70636 0.372 34.88759 C ? A ? 71 CB 1
   ATOM 2262 CG C ARG A 71 ? 52.40163 19.32089 12.18455 0.372 35.08633 C ? A ? 71 CG 1
   ATOM 2263 CD C ARG A 71 ? 53.67209 18.55214 11.79225 0.372 35.32186 C ? A ? 71 CD 1
   ATOM 2264 NE C ARG A 71 ? 53.73743 18.13357 10.39932 0.372 41.40424 N ? A ? 71 NE 1
   ATOM 2265 CZ C ARG A 71 ? 54.78818 17.53661 9.84501 0.372 47.10448 C ? A ? 71 CZ 1
   ATOM 2266 NH1 C ARG A 71 ? 55.91190 17.33015 10.52067 0.372 39.15644 N ? A ? 71 NH1 1
   ATOM 2267 NH2 C ARG A 71 ? 54.71855 17.15345 8.57559 0.372 42.57477 N ? A ? 71 NH2 1
   ATOM 2268 H C ARG A 71 ? 51.56487 20.39067 16.19237 0.372 39.05767 H ? A ? 71 H 1
   ATOM 2269 HA C ARG A 71 ? 51.72431 21.40710 13.67152 0.372 37.00578 H ? A ? 71 HA 1
   ATOM 2270 HB2 C ARG A 71 ? 53.33215 19.63639 13.97284 0.372 41.89534 H ? A ? 71 HB2 1
   ATOM 2271 HB3 C ARG A 71 ? 52.07826 18.66716 14.09019 0.372 41.89534 H ? A ? 71 HB3 1
   ATOM 2272 HG2 C ARG A 71 ? 51.62224 18.81329 11.90925 0.372 42.13383 H ? A ? 71 HG2 1
   ATOM 2273 HG3 C ARG A 71 ? 52.40414 20.18742 11.74864 0.372 42.13383 H ? A ? 71 HG3 1
   ATOM 2274 HD2 C ARG A 71 ? 54.43936 19.12150 11.95963 0.372 42.41647 H ? A ? 71 HD2 1
   ATOM 2275 HD3 C ARG A 71 ? 53.72743 17.75198 12.33777 0.372 42.41647 H ? A ? 71 HD3 1
   ATOM 2276 HE C ARG A 71 ? 53.05138 18.28221 9.90249 0.372 49.71533 H ? A ? 71 HE 1
   ATOM 2277 HH11 C ARG A 71 ? 55.97416 17.58488 11.33972 0.372 47.01796 H ? A ? 71 HH11 1
   ATOM 2278 HH12 C ARG A 71 ? 56.57770 16.94165 10.13939 0.372 47.01796 H ? A ? 71 HH12 1
   ATOM 2279 HH21 C ARG A 71 ? 54.00045 17.29242 8.12325 0.372 51.11997 H ? A ? 71 HH21 1
   ATOM 2280 HH22 C ARG A 71 ? 55.39156 16.76630 8.20575 0.372 51.11997 H ? A ? 71 HH22 1
   ATOM 2281 N . ALA A 72 ? 49.29264 21.01219 13.47113 1.000 29.96009 N ? A ? 72 N 1
   ATOM 2282 CA . ALA A 72 ? 47.85571 20.85790 13.52756 1.000 27.78245 C ? A ? 72 CA 1
   ATOM 2283 C . ALA A 72 ? 47.23697 20.92442 12.13774 1.000 29.75914 C ? A ? 72 C 1
   ATOM 2284 O . ALA A 72 ? 47.79386 21.53275 11.22278 1.000 27.56272 O ? A ? 72 O 1
   ATOM 2285 CB . ALA A 72 ? 47.18988 21.93300 14.40186 1.000 34.64200 C ? A ? 72 CB 1
   ATOM 2286 HA . ALA A 72 ? 47.67734 19.97863 13.89632 1.000 33.36918 H ? A ? 72 HA 1
   ATOM 2287 HB1 . ALA A 72 ? 46.23874 21.75080 14.45686 1.000 41.60064 H ? A ? 72 HB1 1
   ATOM 2288 HB2 . ALA A 72 ? 47.58334 21.90755 15.28811 1.000 41.60064 H ? A ? 72 HB2 1
   ATOM 2289 HB3 . ALA A 72 ? 47.33726 22.80317 13.99938 1.000 41.60064 H ? A ? 72 HB3 1
   ATOM 2290 H A ALA A 72 ? 49.59201 21.51053 12.83739 0.628 35.98234 H ? A ? 72 H 1
   ATOM 2291 H C ALA A 72 ? 49.56704 21.58346 12.88980 0.372 35.98234 H ? A ? 72 H 1
   ATOM 2292 N . LYS A 73 ? 46.07153 20.30207 12.00374 1.000 28.83111 N ? A ? 73 N 1
   ATOM 2293 CA . LYS A 73 ? 45.22056 20.46455 10.82985 1.000 31.15055 C ? A ? 73 CA 1
   ATOM 2294 C . LYS A 73 ? 44.20924 21.56327 11.11036 1.000 34.43432 C ? A ? 73 C 1
   ATOM 2295 O . LYS A 73 ? 43.44576 21.48130 12.07681 1.000 30.59475 O ? A ? 73 O 1
   ATOM 2296 CB . LYS A 73 ? 44.52560 19.15258 10.46728 1.000 34.04856 C ? A ? 73 CB 1
   ATOM 2297 CG . LYS A 73 ? 43.36483 19.25043 9.52478 1.000 46.29487 C ? A ? 73 CG 1
   ATOM 2298 CD . LYS A 73 ? 42.36045 18.08858 9.81977 1.000 53.97202 C ? A ? 73 CD 1
   ATOM 2299 CE . LYS A 73 ? 41.24024 18.03137 8.80104 1.000 53.34735 C ? A ? 73 CE 1
   ATOM 2300 NZ . LYS A 73 ? 40.90781 16.61852 8.42629 1.000 57.00418 N ? A ? 73 NZ 1
   ATOM 2301 H . LYS A 73 ? 45.74364 19.76780 12.59251 1.000 34.62756 H ? A ? 73 H 1
   ATOM 2302 HA . LYS A 73 ? 45.76058 20.72681 10.06795 1.000 37.41089 H ? A ? 73 HA 1
   ATOM 2303 HB2 . LYS A 73 ? 45.18043 18.56932 10.05265 1.000 40.88851 H ? A ? 73 HB2 1
   ATOM 2304 HB3 . LYS A 73 ? 44.19452 18.75080 11.28573 1.000 40.88851 H ? A ? 73 HB3 1
   ATOM 2305 HG2 . LYS A 73 ? 42.90985 20.09806 9.64900 1.000 55.58408 H ? A ? 73 HG2 1
   ATOM 2306 HG3 . LYS A 73 ? 43.67590 19.17190 8.60938 1.000 55.58408 H ? A ? 73 HG3 1
   ATOM 2307 HD2 . LYS A 73 ? 42.83483 17.24284 9.79535 1.000 64.79666 H ? A ? 73 HD2 1
   ATOM 2308 HD3 . LYS A 73 ? 41.96598 18.22253 10.69575 1.000 64.79666 H ? A ? 73 HD3 1
   ATOM 2309 HE2 . LYS A 73 ? 40.44524 18.44260 9.17490 1.000 64.04706 H ? A ? 73 HE2 1
   ATOM 2310 HE3 . LYS A 73 ? 41.51193 18.50365 7.99852 1.000 64.04706 H ? A ? 73 HE3 1
   ATOM 2311 HZ1 . LYS A 73 ? 40.25298 16.60949 7.82362 1.000 68.43525 H ? A ? 73 HZ1 1
   ATOM 2312 HZ2 . LYS A 73 ? 41.62394 16.21872 8.08072 1.000 68.43525 H ? A ? 73 HZ2 1
   ATOM 2313 HZ3 . LYS A 73 ? 40.64400 16.16666 9.14624 1.000 68.43525 H ? A ? 73 HZ3 1
   ATOM 2314 N . LEU A 74 ? 44.18876 22.58552 10.26495 1.000 28.21606 N ? A ? 74 N 1
   ATOM 2315 CA . LEU A 74 ? 43.21758 23.65861 10.36584 1.000 29.42323 C ? A ? 74 CA 1
   ATOM 2316 C . LEU A 74 ? 42.12895 23.45367 9.31142 1.000 28.92343 C ? A ? 74 C 1
   ATOM 2317 O . LEU A 74 ? 42.42810 23.41416 8.11031 1.000 27.75625 O ? A ? 74 O 1
   ATOM 2318 H . LEU A 74 ? 44.74027 22.67899 9.61173 1.000 33.88951 H ? A ? 74 H 1
   ATOM 2319 HA . LEU A 74 ? 42.82525 23.63338 11.25260 1.000 35.33812 H ? A ? 74 HA 1
   ATOM 2320 CB A LEU A 74 ? 43.87033 25.02788 10.17532 0.413 26.97934 C ? A ? 74 CB 1
   ATOM 2321 CG A LEU A 74 ? 44.71856 25.65446 11.28236 0.413 32.25879 C ? A ? 74 CG 1
   ATOM 2322 CD1 A LEU A 74 ? 45.79084 24.72071 11.74524 0.413 30.62558 C ? A ? 74 CD1 1
   ATOM 2323 CD2 A LEU A 74 ? 45.31743 26.96570 10.76255 0.413 26.74881 C ? A ? 74 CD2 1
   ATOM 2324 HB2 A LEU A 74 ? 44.45167 24.95900 9.40189 0.413 32.40544 H ? A ? 74 HB2 1
   ATOM 2325 HB3 A LEU A 74 ? 43.15592 25.65966 9.99815 0.413 32.40544 H ? A ? 74 HB3 1
   ATOM 2326 HG A LEU A 74 ? 44.16260 25.84004 12.05525 0.413 38.74079 H ? A ? 74 HG 1
   ATOM 2327 HD11 A LEU A 74 ? 46.32632 25.16496 12.42110 0.413 36.78093 H ? A ? 74 HD11 1
   ATOM 2328 HD12 A LEU A 74 ? 45.37818 23.92660 12.11942 0.413 36.78093 H ? A ? 74 HD12 1
   ATOM 2329 HD13 A LEU A 74 ? 46.34738 24.47895 10.98846 0.413 36.78093 H ? A ? 74 HD13 1
   ATOM 2330 HD21 A LEU A 74 ? 45.87315 27.35561 11.45540 0.413 32.12881 H ? A ? 74 HD21 1
   ATOM 2331 HD22 A LEU A 74 ? 45.85268 26.77833 9.97559 0.413 32.12881 H ? A ? 74 HD22 1
   ATOM 2332 HD23 A LEU A 74 ? 44.59672 27.57383 10.53529 0.413 32.12881 H ? A ? 74 HD23 1
   ATOM 2333 CB C LEU A 74 ? 43.87144 25.03176 10.13676 0.587 26.95937 C ? A ? 74 CB 1
   ATOM 2334 CG C LEU A 74 ? 45.13172 25.41340 10.90552 0.587 32.49020 C ? A ? 74 CG 1
   ATOM 2335 CD1 C LEU A 74 ? 45.54792 26.80312 10.59179 0.587 25.42901 C ? A ? 74 CD1 1
   ATOM 2336 CD2 C LEU A 74 ? 44.81683 25.23282 12.36508 0.587 30.41759 C ? A ? 74 CD2 1
   ATOM 2337 HB2 C LEU A 74 ? 44.10232 25.08593 9.19620 0.587 32.38148 H ? A ? 74 HB2 1
   ATOM 2338 HB3 C LEU A 74 ? 43.20808 25.70504 10.35485 0.587 32.38148 H ? A ? 74 HB3 1
   ATOM 2339 HG C LEU A 74 ? 45.88667 24.85659 10.65869 0.587 39.01848 H ? A ? 74 HG 1
   ATOM 2340 HD11 C LEU A 74 ? 46.34016 27.01965 11.10790 0.587 30.54505 H ? A ? 74 HD11 1
   ATOM 2341 HD12 C LEU A 74 ? 45.74277 26.86803 9.64378 0.587 30.54505 H ? A ? 74 HD12 1
   ATOM 2342 HD13 C LEU A 74 ? 44.82649 27.40875 10.82343 0.587 30.54505 H ? A ? 74 HD13 1
   ATOM 2343 HD21 C LEU A 74 ? 45.50162 25.67282 12.89268 0.587 36.53135 H ? A ? 74 HD21 1
   ATOM 2344 HD22 C LEU A 74 ? 43.95061 25.62712 12.55241 0.587 36.53135 H ? A ? 74 HD22 1
   ATOM 2345 HD23 C LEU A 74 ? 44.79991 24.28476 12.56956 0.587 36.53135 H ? A ? 74 HD23 1
   ATOM 2346 N A THR A 75 ? 40.88046 23.35681 9.75515 0.329 26.26854 N ? A ? 75 N 1
   ATOM 2347 CA A THR A 75 ? 39.72404 23.36233 8.86023 0.329 33.84979 C ? A ? 75 CA 1
   ATOM 2348 C A THR A 75 ? 39.17884 24.77993 8.79616 0.329 27.18463 C ? A ? 75 C 1
   ATOM 2349 O A THR A 75 ? 38.71608 25.30990 9.81045 0.329 30.02772 O ? A ? 75 O 1
   ATOM 2350 CB A THR A 75 ? 38.63470 22.40584 9.34471 0.329 30.88396 C ? A ? 75 CB 1
   ATOM 2351 OG1 A THR A 75 ? 39.04586 21.06032 9.09504 0.329 33.47509 O ? A ? 75 OG1 1
   ATOM 2352 CG2 A THR A 75 ? 37.31684 22.68554 8.62929 0.329 29.73801 C ? A ? 75 CG2 1
   ATOM 2353 H A THR A 75 ? 40.67183 23.28541 10.58640 0.329 31.55249 H ? A ? 75 H 1
   ATOM 2354 HA A THR A 75 ? 40.00183 23.07829 7.97533 0.329 40.64998 H ? A ? 75 HA 1
   ATOM 2355 HB A THR A 75 ? 38.48864 22.52761 10.29588 0.329 37.09099 H ? A ? 75 HB 1
   ATOM 2356 HG1 A THR A 75 ? 39.82836 20.94208 9.37665 0.329 40.20034 H ? A ? 75 HG1 1
   ATOM 2357 HG21 A THR A 75 ? 36.73148 21.91523 8.69904 0.329 35.71585 H ? A ? 75 HG21 1
   ATOM 2358 HG22 A THR A 75 ? 36.87778 23.45190 9.03033 0.329 35.71585 H ? A ? 75 HG22 1
   ATOM 2359 HG23 A THR A 75 ? 37.48139 22.87201 7.69171 0.329 35.71585 H ? A ? 75 HG23 1
   ATOM 2360 N B THR A 75 ? 40.88198 23.36264 9.73881 0.671 26.22932 N ? A ? 75 N 1
   ATOM 2361 CA B THR A 75 ? 39.74589 23.34896 8.80522 0.671 33.97988 C ? A ? 75 CA 1
   ATOM 2362 C B THR A 75 ? 39.15819 24.74883 8.77755 0.671 27.07939 C ? A ? 75 C 1
   ATOM 2363 O B THR A 75 ? 38.66943 25.24316 9.79647 0.671 30.01765 O ? A ? 75 O 1
   ATOM 2364 CB B THR A 75 ? 38.68535 22.32306 9.20504 0.671 30.88825 C ? A ? 75 CB 1
   ATOM 2365 OG1 B THR A 75 ? 39.29475 21.04018 9.26569 0.671 34.65778 O ? A ? 75 OG1 1
   ATOM 2366 CG2 B THR A 75 ? 37.52276 22.26041 8.18325 0.671 26.79625 C ? A ? 75 CG2 1
   ATOM 2367 H B THR A 75 ? 40.65761 23.30692 10.56715 0.671 31.50542 H ? A ? 75 H 1
   ATOM 2368 HA B THR A 75 ? 40.06492 23.10819 7.92139 0.671 40.80609 H ? A ? 75 HA 1
   ATOM 2369 HB B THR A 75 ? 38.31229 22.57806 10.06335 0.671 37.09613 H ? A ? 75 HB 1
   ATOM 2370 HG1 B THR A 75 ? 39.64081 20.85114 8.52400 0.671 41.61958 H ? A ? 75 HG1 1
   ATOM 2371 HG21 B THR A 75 ? 36.90497 21.55329 8.42658 0.671 32.18573 H ? A ? 75 HG21 1
   ATOM 2372 HG22 B THR A 75 ? 37.04571 23.10491 8.17131 0.671 32.18573 H ? A ? 75 HG22 1
   ATOM 2373 HG23 B THR A 75 ? 37.87064 22.08278 7.29537 0.671 32.18573 H ? A ? 75 HG23 1
   ATOM 2374 N . ILE A 76 ? 39.23438 25.39917 7.61770 1.000 27.13284 N ? A ? 76 N 1
   ATOM 2375 CA . ILE A 76 ? 38.93960 26.81996 7.47131 1.000 27.48787 C ? A ? 76 CA 1
   ATOM 2376 C . ILE A 76 ? 37.74264 26.96242 6.54298 1.000 30.48960 C ? A ? 76 C 1
   ATOM 2377 O . ILE A 76 ? 37.79016 26.51732 5.39873 1.000 29.49770 O ? A ? 76 O 1
   ATOM 2378 HA . ILE A 76 ? 38.69778 27.18795 8.33561 1.000 33.01568 H ? A ? 76 HA 1
   ATOM 2379 CB A ILE A 76 ? 40.15205 27.59863 6.92780 0.588 27.59590 C ? A ? 76 CB 1
   ATOM 2380 CG1 A ILE A 76 ? 41.36858 27.34825 7.82202 0.588 29.99753 C ? A ? 76 CG1 1
   ATOM 2381 CG2 A ILE A 76 ? 39.85264 29.08736 6.85044 0.588 29.00736 C ? A ? 76 CG2 1
   ATOM 2382 CD1 A ILE A 76 ? 42.68188 27.82709 7.25484 0.588 28.34561 C ? A ? 76 CD1 1
   ATOM 2383 H A ILE A 76 ? 39.44357 25.00983 6.87997 0.329 32.58965 H ? A ? 76 H 1
   ATOM 2384 HB A ILE A 76 ? 40.34214 27.28223 6.03077 0.588 33.14532 H ? A ? 76 HB 1
   ATOM 2385 HG12 A ILE A 76 ? 41.23047 27.80777 8.66503 0.588 36.02727 H ? A ? 76 HG12 1
   ATOM 2386 HG13 A ILE A 76 ? 41.44757 26.39344 7.97368 0.588 36.02727 H ? A ? 76 HG13 1
   ATOM 2387 HG21 A ILE A 76 ? 40.65628 29.55737 6.57812 0.588 34.83906 H ? A ? 76 HG21 1
   ATOM 2388 HG22 A ILE A 76 ? 39.14735 29.23430 6.20092 0.588 34.83906 H ? A ? 76 HG22 1
   ATOM 2389 HG23 A ILE A 76 ? 39.56774 29.39800 7.72407 0.588 34.83906 H ? A ? 76 HG23 1
   ATOM 2390 HD11 A ILE A 76 ? 43.40636 27.47551 7.79560 0.588 34.04497 H ? A ? 76 HD11 1
   ATOM 2391 HD12 A ILE A 76 ? 42.76620 27.50966 6.34214 0.588 34.04497 H ? A ? 76 HD12 1
   ATOM 2392 HD13 A ILE A 76 ? 42.69785 28.79683 7.27059 0.588 34.04497 H ? A ? 76 HD13 1
   ATOM 2393 CB B ILE A 76 ? 40.15459 27.59973 6.93626 0.412 27.61774 C ? A ? 76 CB 1
   ATOM 2394 CG1 B ILE A 76 ? 41.30266 27.51381 7.94546 0.412 29.97601 C ? A ? 76 CG1 1
   ATOM 2395 CG2 B ILE A 76 ? 39.79480 29.04961 6.67151 0.412 29.13310 C ? A ? 76 CG2 1
   ATOM 2396 CD1 B ILE A 76 ? 42.63247 28.01092 7.44277 0.412 28.67489 C ? A ? 76 CD1 1
   ATOM 2397 H B ILE A 76 ? 39.46250 25.02431 6.87808 0.671 32.58965 H ? A ? 76 H 1
   ATOM 2398 HB B ILE A 76 ? 40.43205 27.20038 6.09696 0.412 33.17152 H ? A ? 76 HB 1
   ATOM 2399 HG12 B ILE A 76 ? 41.06867 28.04538 8.72236 0.412 36.00144 H ? A ? 76 HG12 1
   ATOM 2400 HG13 B ILE A 76 ? 41.41750 26.58520 8.20120 0.412 36.00144 H ? A ? 76 HG13 1
   ATOM 2401 HG21 B ILE A 76 ? 40.57938 29.51438 6.34088 0.412 34.98995 H ? A ? 76 HG21 1
   ATOM 2402 HG22 B ILE A 76 ? 39.08676 29.08345 6.00936 0.412 34.98995 H ? A ? 76 HG22 1
   ATOM 2403 HG23 B ILE A 76 ? 39.49357 29.45640 7.49896 0.412 34.98995 H ? A ? 76 HG23 1
   ATOM 2404 HD11 B ILE A 76 ? 43.31578 27.80366 8.09930 0.412 34.44011 H ? A ? 76 HD11 1
   ATOM 2405 HD12 B ILE A 76 ? 42.83685 27.57136 6.60258 0.412 34.44011 H ? A ? 76 HD12 1
   ATOM 2406 HD13 B ILE A 76 ? 42.58132 28.97046 7.31021 0.412 34.44011 H ? A ? 76 HD13 1
   ATOM 2407 N . THR A 77 ? 36.67716 27.55627 7.03289 1.000 27.64145 N ? A ? 77 N 1
   ATOM 2408 CA . THR A 77 ? 35.48904 27.74962 6.20849 1.000 31.60083 C ? A ? 77 CA 1
   ATOM 2409 C . THR A 77 ? 35.64710 28.95847 5.28244 1.000 31.80141 C ? A ? 77 C 1
   ATOM 2410 O . THR A 77 ? 36.53177 29.80177 5.46925 1.000 30.89843 O ? A ? 77 O 1
   ATOM 2411 H . THR A 77 ? 36.60990 27.85771 7.83551 1.000 33.19997 H ? A ? 77 H 1
   ATOM 2412 HA . THR A 77 ? 35.35319 26.96209 5.65874 1.000 37.95124 H ? A ? 77 HA 1
   ATOM 2413 CB A THR A 77 ? 34.24512 27.89235 7.08498 0.447 35.37467 C ? A ? 77 CB 1
   ATOM 2414 OG1 A THR A 77 ? 34.51586 28.72497 8.21290 0.447 31.89702 O ? A ? 77 OG1 1
   ATOM 2415 CG2 A THR A 77 ? 33.80105 26.51898 7.58254 0.447 32.73134 C ? A ? 77 CG2 1
   ATOM 2416 HB A THR A 77 ? 33.53412 28.29442 6.56180 0.447 42.47984 H ? A ? 77 HB 1
   ATOM 2417 HG1 A THR A 77 ? 35.00780 29.36654 7.98491 0.447 38.30667 H ? A ? 77 HG1 1
   ATOM 2418 HG21 A THR A 77 ? 33.18211 26.61847 8.32275 0.447 39.30784 H ? A ? 77 HG21 1
   ATOM 2419 HG22 A THR A 77 ? 33.36103 26.03335 6.86738 0.447 39.30784 H ? A ? 77 HG22 1
   ATOM 2420 HG23 A THR A 77 ? 34.57050 26.00980 7.88185 0.447 39.30784 H ? A ? 77 HG23 1
   ATOM 2421 CB B THR A 77 ? 34.26873 27.95570 7.10207 0.553 35.43015 C ? A ? 77 CB 1
   ATOM 2422 OG1 B THR A 77 ? 34.33115 29.25025 7.71371 0.553 31.83140 O ? A ? 77 OG1 1
   ATOM 2423 CG2 B THR A 77 ? 34.22084 26.92166 8.20531 0.553 31.59554 C ? A ? 77 CG2 1
   ATOM 2424 HB B THR A 77 ? 33.47003 27.87447 6.55767 0.553 42.54641 H ? A ? 77 HB 1
   ATOM 2425 HG1 B THR A 77 ? 34.37643 29.84538 7.12263 0.553 38.22792 H ? A ? 77 HG1 1
   ATOM 2426 HG21 B THR A 77 ? 33.36843 26.96727 8.66599 0.553 37.94488 H ? A ? 77 HG21 1
   ATOM 2427 HG22 B THR A 77 ? 34.32979 26.03300 7.83205 0.553 37.94488 H ? A ? 77 HG22 1
   ATOM 2428 HG23 B THR A 77 ? 34.93279 27.08442 8.84370 0.553 37.94488 H ? A ? 77 HG23 1
   ATOM 2429 N A PRO A 78 ? 34.78727 29.07277 4.26870 0.191 31.40169 N ? A ? 78 N 1
   ATOM 2430 CA A PRO A 78 ? 34.97149 30.15799 3.28595 0.191 31.51694 C ? A ? 78 CA 1
   ATOM 2431 C A PRO A 78 ? 34.89610 31.55253 3.88083 0.191 32.31063 C ? A ? 78 C 1
   ATOM 2432 O A PRO A 78 ? 35.53930 32.46924 3.35439 0.191 32.30128 O ? A ? 78 O 1
   ATOM 2433 CB A PRO A 78 ? 33.83966 29.92066 2.27575 0.191 33.28671 C ? A ? 78 CB 1
   ATOM 2434 CG A PRO A 78 ? 33.52221 28.44565 2.38954 0.191 33.39272 C ? A ? 78 CG 1
   ATOM 2435 CD A PRO A 78 ? 33.77549 28.08586 3.84695 0.191 33.31653 C ? A ? 78 CD 1
   ATOM 2436 HA A PRO A 78 ? 35.82881 30.04644 2.84613 0.191 37.85056 H ? A ? 78 HA 1
   ATOM 2437 HB2 A PRO A 78 ? 33.06892 30.46131 2.50935 0.191 39.97429 H ? A ? 78 HB2 1
   ATOM 2438 HB3 A PRO A 78 ? 34.14230 30.14329 1.38146 0.191 39.97429 H ? A ? 78 HB3 1
   ATOM 2439 HG2 A PRO A 78 ? 32.59469 28.28994 2.15214 0.191 40.10150 H ? A ? 78 HG2 1
   ATOM 2440 HG3 A PRO A 78 ? 34.10452 27.93806 1.80288 0.191 40.10150 H ? A ? 78 HG3 1
   ATOM 2441 HD2 A PRO A 78 ? 32.96446 28.17729 4.37113 0.191 40.01008 H ? A ? 78 HD2 1
   ATOM 2442 HD3 A PRO A 78 ? 34.12070 27.18271 3.92467 0.191 40.01008 H ? A ? 78 HD3 1
   ATOM 2443 N B PRO A 78 ? 34.80545 29.05782 4.25238 0.575 31.34986 N ? A ? 78 N 1
   ATOM 2444 CA B PRO A 78 ? 35.12420 29.99805 3.16300 0.575 31.24153 C ? A ? 78 CA 1
   ATOM 2445 C B PRO A 78 ? 35.10498 31.44560 3.59237 0.575 31.75413 C ? A ? 78 C 1
   ATOM 2446 O B PRO A 78 ? 35.81487 32.25896 2.99451 0.575 31.87518 O ? A ? 78 O 1
   ATOM 2447 CB B PRO A 78 ? 34.04783 29.71197 2.10021 0.575 33.09309 C ? A ? 78 CB 1
   ATOM 2448 CG B PRO A 78 ? 33.47068 28.35194 2.45420 0.575 33.31227 C ? A ? 78 CG 1
   ATOM 2449 CD B PRO A 78 ? 33.65951 28.18124 3.94572 0.575 33.65606 C ? A ? 78 CD 1
   ATOM 2450 HA B PRO A 78 ? 35.99579 29.78212 2.79611 0.575 37.52007 H ? A ? 78 HA 1
   ATOM 2451 HB2 B PRO A 78 ? 33.36216 30.39713 2.13633 0.575 39.74195 H ? A ? 78 HB2 1
   ATOM 2452 HB3 B PRO A 78 ? 34.45398 29.69517 1.21950 0.575 39.74195 H ? A ? 78 HB3 1
   ATOM 2453 HG2 B PRO A 78 ? 32.52851 28.32932 2.22464 0.575 40.00495 H ? A ? 78 HG2 1
   ATOM 2454 HG3 B PRO A 78 ? 33.94719 27.66061 1.96850 0.575 40.00495 H ? A ? 78 HG3 1
   ATOM 2455 HD2 B PRO A 78 ? 32.86816 28.46802 4.42783 0.575 40.41750 H ? A ? 78 HD2 1
   ATOM 2456 HD3 B PRO A 78 ? 33.86427 27.25839 4.16327 0.575 40.41750 H ? A ? 78 HD3 1
   ATOM 2457 N C PRO A 78 ? 34.78382 29.07820 4.27189 0.234 31.39178 N ? A ? 78 N 1
   ATOM 2458 CA C PRO A 78 ? 35.05736 30.05950 3.20704 0.234 31.39689 C ? A ? 78 CA 1
   ATOM 2459 C C PRO A 78 ? 35.00459 31.50291 3.66926 0.234 31.99656 C ? A ? 78 C 1
   ATOM 2460 O C PRO A 78 ? 35.66037 32.35208 3.05384 0.234 31.93255 O ? A ? 78 O 1
   ATOM 2461 CB C PRO A 78 ? 33.97366 29.76276 2.15837 0.234 33.14215 C ? A ? 78 CB 1
   ATOM 2462 CG C PRO A 78 ? 32.83491 29.09762 2.94907 0.234 32.97404 C ? A ? 78 CG 1
   ATOM 2463 CD C PRO A 78 ? 33.55977 28.29119 4.02933 0.234 33.69724 C ? A ? 78 CD 1
   ATOM 2464 HA C PRO A 78 ? 35.93171 29.88365 2.82561 0.234 37.70650 H ? A ? 78 HA 1
   ATOM 2465 HB2 C PRO A 78 ? 33.67545 30.58926 1.74742 0.234 39.80081 H ? A ? 78 HB2 1
   ATOM 2466 HB3 C PRO A 78 ? 34.32366 29.16296 1.48114 0.234 39.80081 H ? A ? 78 HB3 1
   ATOM 2467 HG2 C PRO A 78 ? 32.26059 29.77337 3.34203 0.234 39.59908 H ? A ? 78 HG2 1
   ATOM 2468 HG3 C PRO A 78 ? 32.31684 28.51905 2.36790 0.234 39.59908 H ? A ? 78 HG3 1
   ATOM 2469 HD2 C PRO A 78 ? 33.02240 28.23076 4.83460 0.234 40.46692 H ? A ? 78 HD2 1
   ATOM 2470 HD3 C PRO A 78 ? 33.77827 27.40213 3.70880 0.234 40.46692 H ? A ? 78 HD3 1
   ATOM 2471 N A ASP A 79 ? 34.13128 31.75063 4.95778 0.191 33.83234 N ? A ? 79 N 1
   ATOM 2472 CA A ASP A 79 ? 33.98540 33.08624 5.52853 0.191 34.47396 C ? A ? 79 CA 1
   ATOM 2473 C A ASP A 79 ? 35.28693 33.62402 6.11153 0.191 33.73369 C ? A ? 79 C 1
   ATOM 2474 O A ASP A 79 ? 35.32127 34.78285 6.54030 0.191 32.73163 O ? A ? 79 O 1
   ATOM 2475 CB A ASP A 79 ? 32.90315 33.08985 6.61305 0.191 34.66975 C ? A ? 79 CB 1
   ATOM 2476 CG A ASP A 79 ? 33.28605 32.25704 7.82772 0.191 35.90572 C ? A ? 79 CG 1
   ATOM 2477 OD1 A ASP A 79 ? 33.63261 31.07267 7.65094 0.191 34.60192 O ? A ? 79 OD1 1
   ATOM 2478 OD2 A ASP A 79 ? 33.24242 32.78622 8.96088 0.191 35.06210 O ? A ? 79 OD2 1
   ATOM 2479 H A ASP A 79 ? 33.69350 31.13513 5.36902 0.191 40.62904 H ? A ? 79 H 1
   ATOM 2480 HA A ASP A 79 ? 33.70015 33.68668 4.82213 0.191 41.39899 H ? A ? 79 HA 1
   ATOM 2481 HB2 A ASP A 79 ? 32.75490 34.00165 6.90892 0.191 41.63393 H ? A ? 79 HB2 1
   ATOM 2482 HB3 A ASP A 79 ? 32.08431 32.72353 6.24399 0.191 41.63393 H ? A ? 79 HB3 1
   ATOM 2483 N B ASP A 79 ? 34.30293 31.80642 4.59446 0.575 33.46934 N ? A ? 79 N 1
   ATOM 2484 CA B ASP A 79 ? 34.21246 33.20721 4.98442 0.575 34.02086 C ? A ? 79 CA 1
   ATOM 2485 C B ASP A 79 ? 35.50135 33.71162 5.61619 0.575 34.03019 C ? A ? 79 C 1
   ATOM 2486 O B ASP A 79 ? 35.71872 34.93203 5.64991 0.575 30.61247 O ? A ? 79 O 1
   ATOM 2487 CB B ASP A 79 ? 33.05113 33.43036 5.95729 0.575 34.36919 C ? A ? 79 CB 1
   ATOM 2488 CG B ASP A 79 ? 33.14594 32.55179 7.18674 0.575 37.33229 C ? A ? 79 CG 1
   ATOM 2489 OD1 B ASP A 79 ? 32.87157 31.34072 7.06183 0.575 38.36453 O ? A ? 79 OD1 1
   ATOM 2490 OD2 B ASP A 79 ? 33.51451 33.06695 8.27154 0.575 37.55498 O ? A ? 79 OD2 1
   ATOM 2491 H B ASP A 79 ? 33.81227 31.26939 5.05321 0.575 40.19344 H ? A ? 79 H 1
   ATOM 2492 HA B ASP A 79 ? 34.03323 33.72854 4.18631 0.575 40.85526 H ? A ? 79 HA 1
   ATOM 2493 HB2 B ASP A 79 ? 33.05471 34.35577 6.24797 0.575 41.27326 H ? A ? 79 HB2 1
   ATOM 2494 HB3 B ASP A 79 ? 32.21663 33.22749 5.50633 0.575 41.27326 H ? A ? 79 HB3 1
   ATOM 2495 N C ASP A 79 ? 34.24236 31.81674 4.71709 0.234 33.58250 N ? A ? 79 N 1
   ATOM 2496 CA C ASP A 79 ? 34.11905 33.19599 5.17386 0.234 34.20506 C ? A ? 79 CA 1
   ATOM 2497 C C ASP A 79 ? 35.34113 33.67377 5.95150 0.234 33.73806 C ? A ? 79 C 1
   ATOM 2498 O C ASP A 79 ? 35.36577 34.83193 6.38328 0.234 32.68058 O ? A ? 79 O 1
   ATOM 2499 CB C ASP A 79 ? 32.85212 33.36689 6.02550 0.234 34.27586 C ? A ? 79 CB 1
   ATOM 2500 CG C ASP A 79 ? 32.85877 32.51158 7.27819 0.234 36.69059 C ? A ? 79 CG 1
   ATOM 2501 OD1 C ASP A 79 ? 33.75190 31.65398 7.42244 0.234 35.23032 O ? A ? 79 OD1 1
   ATOM 2502 OD2 C ASP A 79 ? 31.96209 32.70340 8.12996 0.234 37.26837 O ? A ? 79 OD2 1
   ATOM 2503 H C ASP A 79 ? 33.78905 31.24886 5.17710 0.234 40.32923 H ? A ? 79 H 1
   ATOM 2504 HA C ASP A 79 ? 34.02292 33.76946 4.39747 0.234 41.07631 H ? A ? 79 HA 1
   ATOM 2505 HB2 C ASP A 79 ? 32.77849 34.29495 6.29786 0.234 41.16127 H ? A ? 79 HB2 1
   ATOM 2506 HB3 C ASP A 79 ? 32.07992 33.11440 5.49553 0.234 41.16127 H ? A ? 79 HB3 1
   ATOM 2507 N . VAL A 80 ? 36.34826 32.82048 6.13647 1.000 30.34675 N ? A ? 80 N 1
   ATOM 2508 CA . VAL A 80 ? 37.64679 33.22892 6.65777 1.000 33.07359 C ? A ? 80 CA 1
   ATOM 2509 C . VAL A 80 ? 38.75118 32.71129 5.73884 1.000 31.25627 C ? A ? 80 C 1
   ATOM 2510 O . VAL A 80 ? 39.89850 32.56616 6.15540 1.000 32.59120 O ? A ? 80 O 1
   ATOM 2511 HA . VAL A 80 ? 37.67936 34.19837 6.65685 1.000 39.71854 H ? A ? 80 HA 1
   ATOM 2512 CB A VAL A 80 ? 37.85463 32.74301 8.10795 0.230 33.73090 C ? A ? 80 CB 1
   ATOM 2513 CG1 A VAL A 80 ? 37.05885 33.61090 9.07513 0.230 33.64174 C ? A ? 80 CG1 1
   ATOM 2514 CG2 A VAL A 80 ? 37.46308 31.28232 8.24448 0.230 31.60848 C ? A ? 80 CG2 1
   ATOM 2515 H A VAL A 80 ? 36.33986 32.01025 5.84828 0.191 36.44633 H ? A ? 80 H 1
   ATOM 2516 HB A VAL A 80 ? 38.79447 32.82046 8.33511 0.230 40.50732 H ? A ? 80 HB 1
   ATOM 2517 HG11 A VAL A 80 ? 37.20624 33.29266 9.97951 0.230 40.40033 H ? A ? 80 HG11 1
   ATOM 2518 HG12 A VAL A 80 ? 37.35880 34.52986 8.99484 0.230 40.40033 H ? A ? 80 HG12 1
   ATOM 2519 HG13 A VAL A 80 ? 36.11676 33.54978 8.85237 0.230 40.40033 H ? A ? 80 HG13 1
   ATOM 2520 HG21 A VAL A 80 ? 37.84150 30.92928 9.06488 0.230 37.96041 H ? A ? 80 HG21 1
   ATOM 2521 HG22 A VAL A 80 ? 36.49572 31.21582 8.27098 0.230 37.96041 H ? A ? 80 HG22 1
   ATOM 2522 HG23 A VAL A 80 ? 37.80770 30.79046 7.48277 0.230 37.96041 H ? A ? 80 HG23 1
   ATOM 2523 CB B VAL A 80 ? 37.86236 32.76808 8.11396 0.770 33.72524 C ? A ? 80 CB 1
   ATOM 2524 CG1 B VAL A 80 ? 37.02760 33.61115 9.06724 0.770 33.60872 C ? A ? 80 CG1 1
   ATOM 2525 CG2 B VAL A 80 ? 37.54978 31.29214 8.26250 0.770 31.47244 C ? A ? 80 CG2 1
   ATOM 2526 H B VAL A 80 ? 36.19032 31.97725 6.19667 0.575 36.44633 H ? A ? 80 H 1
   ATOM 2527 HB B VAL A 80 ? 38.79514 32.89191 8.34956 0.770 40.50052 H ? A ? 80 HB 1
   ATOM 2528 HG11 B VAL A 80 ? 37.17780 33.30369 9.97488 0.770 40.36070 H ? A ? 80 HG11 1
   ATOM 2529 HG12 B VAL A 80 ? 37.29487 34.53989 8.98411 0.770 40.36070 H ? A ? 80 HG12 1
   ATOM 2530 HG13 B VAL A 80 ? 36.09048 33.51468 8.83613 0.770 40.36070 H ? A ? 80 HG13 1
   ATOM 2531 HG21 B VAL A 80 ? 38.09224 30.92489 8.97788 0.770 37.79716 H ? A ? 80 HG21 1
   ATOM 2532 HG22 B VAL A 80 ? 36.60887 31.18835 8.47418 0.770 37.79716 H ? A ? 80 HG22 1
   ATOM 2533 HG23 B VAL A 80 ? 37.75290 30.84080 7.42827 0.770 37.79716 H ? A ? 80 HG23 1
   ATOM 2534 H C VAL A 80 ? 36.30081 31.97958 5.96259 0.234 36.44633 H ? A ? 80 H 1
   ATOM 2535 N . ALA A 81 ? 38.39785 32.37559 4.50210 1.000 28.77999 N ? A ? 81 N 1
   ATOM 2536 CA . ALA A 81 ? 39.33557 31.97074 3.47072 1.000 23.02105 C ? A ? 81 CA 1
   ATOM 2537 C . ALA A 81 ? 39.13018 32.91255 2.28976 1.000 31.15581 C ? A ? 81 C 1
   ATOM 2538 O . ALA A 81 ? 39.38046 34.11641 2.41424 1.000 38.67643 O ? A ? 81 O 1
   ATOM 2539 CB . ALA A 81 ? 39.12976 30.50568 3.09693 1.000 26.81813 C ? A ? 81 CB 1
   ATOM 2540 H . ALA A 81 ? 37.58337 32.37521 4.22601 1.000 34.56623 H ? A ? 81 H 1
   ATOM 2541 HA . ALA A 81 ? 40.25654 32.02707 3.76996 1.000 27.65549 H ? A ? 81 HA 1
   ATOM 2542 HB1 . ALA A 81 ? 39.73934 30.27436 2.37873 1.000 32.21199 H ? A ? 81 HB1 1
   ATOM 2543 HB2 . ALA A 81 ? 39.30917 29.95333 3.87386 1.000 32.21199 H ? A ? 81 HB2 1
   ATOM 2544 HB3 . ALA A 81 ? 38.21299 30.37974 2.80612 1.000 32.21199 H ? A ? 81 HB3 1
   ATOM 2545 N . TYR A 82 ? 38.62431 32.40729 1.16852 1.000 29.09335 N ? A ? 82 N 1
   ATOM 2546 CA . TYR A 82 ? 38.49022 33.21871 -0.03752 1.000 32.31182 C ? A ? 82 CA 1
   ATOM 2547 C . TYR A 82 ? 37.04748 33.52752 -0.39775 1.000 34.79850 C ? A ? 82 C 1
   ATOM 2548 O . TYR A 82 ? 36.79483 34.14052 -1.44254 1.000 32.93336 O ? A ? 82 O 1
   ATOM 2549 H . TYR A 82 ? 38.35149 31.59637 1.08147 1.000 34.94225 H ? A ? 82 H 1
   ATOM 2550 HA . TYR A 82 ? 38.92857 34.07183 0.10713 1.000 38.80442 H ? A ? 82 HA 1
   ATOM 2551 CB A TYR A 82 ? 39.19052 32.52488 -1.19742 0.545 32.51135 C ? A ? 82 CB 1
   ATOM 2552 CG A TYR A 82 ? 40.67708 32.45287 -0.99944 0.545 34.82616 C ? A ? 82 CG 1
   ATOM 2553 CD1 A TYR A 82 ? 41.27843 31.29568 -0.52286 0.545 33.25295 C ? A ? 82 CD1 1
   ATOM 2554 CD2 A TYR A 82 ? 41.48748 33.55562 -1.26891 0.545 39.31507 C ? A ? 82 CD2 1
   ATOM 2555 CE1 A TYR A 82 ? 42.64817 31.21917 -0.35061 0.545 31.34224 C ? A ? 82 CE1 1
   ATOM 2556 CE2 A TYR A 82 ? 42.86383 33.49404 -1.10243 0.545 38.74382 C ? A ? 82 CE2 1
   ATOM 2557 CZ A TYR A 82 ? 43.44347 32.32523 -0.64326 0.545 34.57557 C ? A ? 82 CZ 1
   ATOM 2558 OH A TYR A 82 ? 44.81344 32.27162 -0.46625 0.545 37.43277 O ? A ? 82 OH 1
   ATOM 2559 HB2 A TYR A 82 ? 38.85146 31.61966 -1.27810 0.545 39.04386 H ? A ? 82 HB2 1
   ATOM 2560 HB3 A TYR A 82 ? 39.01728 33.01810 -2.01450 0.545 39.04386 H ? A ? 82 HB3 1
   ATOM 2561 HD1 A TYR A 82 ? 40.75034 30.55871 -0.31576 0.545 39.93378 H ? A ? 82 HD1 1
   ATOM 2562 HD2 A TYR A 82 ? 41.09841 34.34652 -1.56555 0.545 47.20832 H ? A ? 82 HD2 1
   ATOM 2563 HE1 A TYR A 82 ? 43.03687 30.43313 -0.04085 0.545 37.64092 H ? A ? 82 HE1 1
   ATOM 2564 HE2 A TYR A 82 ? 43.39274 34.23352 -1.29823 0.545 46.52283 H ? A ? 82 HE2 1
   ATOM 2565 HH A TYR A 82 ? 45.19535 32.76457 -1.02905 0.545 44.94956 H ? A ? 82 HH 1
   ATOM 2566 CB B TYR A 82 ? 39.18356 32.52695 -1.21310 0.455 32.53093 C ? A ? 82 CB 1
   ATOM 2567 CG B TYR A 82 ? 40.67585 32.43137 -1.04461 0.455 34.79478 C ? A ? 82 CG 1
   ATOM 2568 CD1 B TYR A 82 ? 41.25179 31.34078 -0.40655 0.455 33.20159 C ? A ? 82 CD1 1
   ATOM 2569 CD2 B TYR A 82 ? 41.51619 33.44030 -1.51243 0.455 40.35200 C ? A ? 82 CD2 1
   ATOM 2570 CE1 B TYR A 82 ? 42.62155 31.24016 -0.25613 0.455 31.36936 C ? A ? 82 CE1 1
   ATOM 2571 CE2 B TYR A 82 ? 42.89375 33.35273 -1.36807 0.455 38.73412 C ? A ? 82 CE2 1
   ATOM 2572 CZ B TYR A 82 ? 43.44379 32.25084 -0.73908 0.455 34.53408 C ? A ? 82 CZ 1
   ATOM 2573 OH B TYR A 82 ? 44.81222 32.16382 -0.57854 0.455 37.54909 O ? A ? 82 OH 1
   ATOM 2574 HB2 B TYR A 82 ? 38.83405 31.62614 -1.29847 0.455 39.06735 H ? A ? 82 HB2 1
   ATOM 2575 HB3 B TYR A 82 ? 39.00579 33.02994 -2.02323 0.455 39.06735 H ? A ? 82 HB3 1
   ATOM 2576 HD1 B TYR A 82 ? 40.70537 30.66555 -0.07429 0.455 39.87215 H ? A ? 82 HD1 1
   ATOM 2577 HD2 B TYR A 82 ? 41.14714 34.18553 -1.92876 0.455 48.45263 H ? A ? 82 HD2 1
   ATOM 2578 HE1 B TYR A 82 ? 42.99168 30.49908 0.16660 0.455 37.67347 H ? A ? 82 HE1 1
   ATOM 2579 HE2 B TYR A 82 ? 43.44277 34.02995 -1.69188 0.455 46.51118 H ? A ? 82 HE2 1
   ATOM 2580 HH B TYR A 82 ? 45.19862 32.66760 -1.12855 0.455 45.08915 H ? A ? 82 HH 1
   ATOM 2581 N A GLY A 83 ? 36.10406 33.12366 0.42755 0.761 32.24074 N ? A ? 83 N 1
   ATOM 2582 CA A GLY A 83 ? 34.72512 33.56000 0.27407 0.761 33.81893 C ? A ? 83 CA 1
   ATOM 2583 C A GLY A 83 ? 34.03126 33.04641 -0.97644 0.761 36.04968 C ? A ? 83 C 1
   ATOM 2584 O A GLY A 83 ? 34.39062 32.02772 -1.58135 0.761 35.86103 O ? A ? 83 O 1
   ATOM 2585 H A GLY A 83 ? 36.23157 32.59252 1.09181 0.761 38.71912 H ? A ? 83 H 1
   ATOM 2586 HA2 A GLY A 83 ? 34.21466 33.25646 1.04101 0.761 40.61295 H ? A ? 83 HA2 1
   ATOM 2587 HA3 A GLY A 83 ? 34.70598 34.52939 0.24559 0.761 40.61295 H ? A ? 83 HA3 1
   ATOM 2588 N B GLY A 83 ? 36.09939 33.12832 0.43514 0.239 32.25133 N ? A ? 83 N 1
   ATOM 2589 CA B GLY A 83 ? 34.73314 33.58203 0.27345 0.239 33.87652 C ? A ? 83 CA 1
   ATOM 2590 C B GLY A 83 ? 34.03351 33.05331 -0.96879 0.239 36.10599 C ? A ? 83 C 1
   ATOM 2591 O B GLY A 83 ? 34.39580 32.03430 -1.55464 0.239 35.95736 O ? A ? 83 O 1
   ATOM 2592 H B GLY A 83 ? 36.22156 32.59648 1.09984 0.239 38.73183 H ? A ? 83 H 1
   ATOM 2593 HA2 B GLY A 83 ? 34.21732 33.30176 1.04564 0.239 40.68206 H ? A ? 83 HA2 1
   ATOM 2594 HA3 B GLY A 83 ? 34.72916 34.55085 0.22573 0.239 40.68206 H ? A ? 83 HA3 1
   ATOM 2595 N . ALA A 84 ? 32.98916 33.78708 -1.36189 1.000 40.61529 N ? A ? 84 N 1
   ATOM 2596 CA . ALA A 84 ? 32.17722 33.39036 -2.50508 1.000 40.68718 C ? A ? 84 CA 1
   ATOM 2597 C . ALA A 84 ? 32.87496 33.65668 -3.81914 1.000 43.20853 C ? A ? 84 C 1
   ATOM 2598 O . ALA A 84 ? 32.54478 33.00984 -4.81192 1.000 44.23312 O ? A ? 84 O 1
   ATOM 2599 CB . ALA A 84 ? 30.83339 34.12509 -2.47341 1.000 50.27184 C ? A ? 84 CB 1
   ATOM 2600 HA . ALA A 84 ? 31.99423 32.43938 -2.44977 1.000 48.85485 H ? A ? 84 HA 1
   ATOM 2601 HB1 . ALA A 84 ? 30.30243 33.84526 -3.23544 1.000 60.35644 H ? A ? 84 HB1 1
   ATOM 2602 HB2 . ALA A 84 ? 30.37181 33.90378 -1.64947 1.000 60.35644 H ? A ? 84 HB2 1
   ATOM 2603 HB3 . ALA A 84 ? 30.99482 35.08063 -2.51573 1.000 60.35644 H ? A ? 84 HB3 1
   ATOM 2604 H A ALA A 84 ? 32.73710 34.51522 -0.97995 0.761 48.76858 H ? A ? 84 H 1
   ATOM 2605 H B ALA A 84 ? 32.73391 34.51546 -0.98252 0.239 48.76858 H ? A ? 84 H 1
   ATOM 2606 N . THR A 85 ? 33.84303 34.58034 -3.85010 1.000 44.93379 N ? A ? 85 N 1
   ATOM 2607 CA . THR A 85 ? 34.60845 34.78457 -5.07821 1.000 45.67593 C ? A ? 85 CA 1
   ATOM 2608 C . THR A 85 ? 35.58105 33.64083 -5.31095 1.000 48.08083 C ? A ? 85 C 1
   ATOM 2609 O . THR A 85 ? 35.75546 33.18771 -6.44850 1.000 53.87643 O ? A ? 85 O 1
   ATOM 2610 H . THR A 85 ? 34.06806 35.08591 -3.19180 1.000 53.95078 H ? A ? 85 H 1
   ATOM 2611 HA . THR A 85 ? 33.95529 34.83329 -5.79369 1.000 54.84136 H ? A ? 85 HA 1
   ATOM 2612 CB A THR A 85 ? 35.36181 36.11464 -4.98915 0.110 45.80131 C ? A ? 85 CB 1
   ATOM 2613 OG1 A THR A 85 ? 34.43478 37.16930 -4.69919 0.110 48.49640 O ? A ? 85 OG1 1
   ATOM 2614 CG2 A THR A 85 ? 36.09242 36.41071 -6.28800 0.110 46.30416 C ? A ? 85 CG2 1
   ATOM 2615 HB A THR A 85 ? 36.02412 36.06615 -4.28212 0.110 54.99180 H ? A ? 85 HB 1
   ATOM 2616 HG1 A THR A 85 ? 34.84585 37.89615 -4.60806 0.110 58.22592 H ? A ? 85 HG1 1
   ATOM 2617 HG21 A THR A 85 ? 36.45018 37.31213 -6.26937 0.110 55.59523 H ? A ? 85 HG21 1
   ATOM 2618 HG22 A THR A 85 ? 36.82334 35.78435 -6.40771 0.110 55.59523 H ? A ? 85 HG22 1
   ATOM 2619 HG23 A THR A 85 ? 35.48235 36.32958 -7.03775 0.110 55.59523 H ? A ? 85 HG23 1
   ATOM 2620 CB B THR A 85 ? 35.36065 36.11503 -4.99176 0.300 45.81383 C ? A ? 85 CB 1
   ATOM 2621 OG1 B THR A 85 ? 34.41680 37.19508 -4.98587 0.300 49.42393 O ? A ? 85 OG1 1
   ATOM 2622 CG2 B THR A 85 ? 36.33026 36.26004 -6.15304 0.300 46.35184 C ? A ? 85 CG2 1
   ATOM 2623 HB B THR A 85 ? 35.88114 36.14874 -4.17393 0.300 55.00683 H ? A ? 85 HB 1
   ATOM 2624 HG1 B THR A 85 ? 34.81901 37.92764 -4.90113 0.300 59.33895 H ? A ? 85 HG1 1
   ATOM 2625 HG21 B THR A 85 ? 36.59027 37.18907 -6.25412 0.300 55.65244 H ? A ? 85 HG21 1
   ATOM 2626 HG22 B THR A 85 ? 37.12416 35.72681 -5.99094 0.300 55.65244 H ? A ? 85 HG22 1
   ATOM 2627 HG23 B THR A 85 ? 35.91133 35.95922 -6.97457 0.300 55.65244 H ? A ? 85 HG23 1
   ATOM 2628 CB C THR A 85 ? 35.41715 36.09452 -5.13938 0.590 45.76541 C ? A ? 85 CB 1
   ATOM 2629 OG1 C THR A 85 ? 36.08335 36.31721 -3.87835 0.590 51.17123 O ? A ? 85 OG1 1
   ATOM 2630 CG2 C THR A 85 ? 34.53936 37.26244 -5.53122 0.590 50.56734 C ? A ? 85 CG2 1
   ATOM 2631 HB C THR A 85 ? 36.09907 36.02892 -5.82609 0.590 54.94873 H ? A ? 85 HB 1
   ATOM 2632 HG1 C THR A 85 ? 36.30231 37.12510 -3.80783 0.590 61.43571 H ? A ? 85 HG1 1
   ATOM 2633 HG21 C THR A 85 ? 35.03177 38.09308 -5.43922 0.590 60.71105 H ? A ? 85 HG21 1
   ATOM 2634 HG22 C THR A 85 ? 34.25223 37.16712 -6.45284 0.590 60.71105 H ? A ? 85 HG22 1
   ATOM 2635 HG23 C THR A 85 ? 33.75650 37.29558 -4.95943 0.590 60.71105 H ? A ? 85 HG23 1
   ATOM 2636 N A GLY A 86 ? 36.21859 33.15005 -4.24705 0.260 41.44013 N ? A ? 86 N 1
   ATOM 2637 CA A GLY A 86 ? 37.30984 32.20933 -4.41272 0.260 37.60930 C ? A ? 86 CA 1
   ATOM 2638 C A GLY A 86 ? 38.55121 32.92649 -4.91984 0.260 38.20334 C ? A ? 86 C 1
   ATOM 2639 O A GLY A 86 ? 38.72921 34.12749 -4.71557 0.260 41.10648 O ? A ? 86 O 1
   ATOM 2640 H A GLY A 86 ? 36.03588 33.34756 -3.43022 0.260 49.75840 H ? A ? 86 H 1
   ATOM 2641 HA2 A GLY A 86 ? 37.51437 31.78924 -3.56266 0.260 45.16140 H ? A ? 86 HA2 1
   ATOM 2642 HA3 A GLY A 86 ? 37.05947 31.52377 -5.05164 0.260 45.16140 H ? A ? 86 HA3 1
   ATOM 2643 N B GLY A 86 ? 36.21923 33.15110 -4.24936 0.740 41.55799 N ? A ? 86 N 1
   ATOM 2644 CA B GLY A 86 ? 37.30250 32.20719 -4.43366 0.740 37.47738 C ? A ? 86 CA 1
   ATOM 2645 C B GLY A 86 ? 38.53263 32.93057 -4.95690 0.740 37.90826 C ? A ? 86 C 1
   ATOM 2646 O B GLY A 86 ? 38.70021 34.13334 -4.77447 0.740 41.08099 O ? A ? 86 O 1
   ATOM 2647 H B GLY A 86 ? 36.04325 33.34912 -3.43118 0.740 49.89982 H ? A ? 86 H 1
   ATOM 2648 HA2 B GLY A 86 ? 37.51991 31.78362 -3.58854 0.740 45.00309 H ? A ? 86 HA2 1
   ATOM 2649 HA3 B GLY A 86 ? 37.04171 31.52432 -5.07129 0.740 45.00309 H ? A ? 86 HA3 1
   ATOM 2650 N . HIS A 87 ? 39.41609 32.17850 -5.59244 1.000 42.21639 N ? A ? 87 N 1
   ATOM 2651 CA . HIS A 87 ? 40.60249 32.74852 -6.22649 1.000 45.80866 C ? A ? 87 CA 1
   ATOM 2652 C . HIS A 87 ? 40.69594 32.15059 -7.61494 1.000 43.81450 C ? A ? 87 C 1
   ATOM 2653 O . HIS A 87 ? 40.90919 30.92761 -7.73748 1.000 43.83461 O ? A ? 87 O 1
   ATOM 2654 HA . HIS A 87 ? 40.54374 33.71334 -6.30755 1.000 55.00062 H ? A ? 87 HA 1
   ATOM 2655 CB A HIS A 87 ? 41.83463 32.40401 -5.38372 0.464 42.89743 C ? A ? 87 CB 1
   ATOM 2656 CG A HIS A 87 ? 43.10324 33.05415 -5.83832 0.464 48.36850 C ? A ? 87 CG 1
   ATOM 2657 ND1 A HIS A 87 ? 43.17770 33.83343 -6.97260 0.464 45.82243 N ? A ? 87 ND1 1
   ATOM 2658 CD2 A HIS A 87 ? 44.34711 33.04445 -5.30220 0.464 41.48814 C ? A ? 87 CD2 1
   ATOM 2659 CE1 A HIS A 87 ? 44.41392 34.27583 -7.11814 0.464 44.04004 C ? A ? 87 CE1 1
   ATOM 2660 NE2 A HIS A 87 ? 45.14400 33.80864 -6.11836 0.464 46.62907 N ? A ? 87 NE2 1
   ATOM 2661 H A HIS A 87 ? 39.33845 31.32852 -5.69789 0.260 50.68991 H ? A ? 87 H 1
   ATOM 2662 HB2 A HIS A 87 ? 41.67236 32.68687 -4.47018 0.464 51.50715 H ? A ? 87 HB2 1
   ATOM 2663 HB3 A HIS A 87 ? 41.97083 31.44411 -5.41457 0.464 51.50715 H ? A ? 87 HB3 1
   ATOM 2664 HD2 A HIS A 87 ? 44.61153 32.60333 -4.52734 0.464 49.81601 H ? A ? 87 HD2 1
   ATOM 2665 HE1 A HIS A 87 ? 44.71902 34.82239 -7.80595 0.464 52.87828 H ? A ? 87 HE1 1
   ATOM 2666 HE2 A HIS A 87 ? 45.98225 33.95932 -5.99905 0.464 55.98512 H ? A ? 87 HE2 1
   ATOM 2667 CB B HIS A 87 ? 41.87746 32.54015 -5.41586 0.231 42.99904 C ? A ? 87 CB 1
   ATOM 2668 CG B HIS A 87 ? 42.47604 33.83181 -4.94403 0.231 45.14432 C ? A ? 87 CG 1
   ATOM 2669 ND1 B HIS A 87 ? 41.73156 34.98653 -4.79866 0.231 48.09705 N ? A ? 87 ND1 1
   ATOM 2670 CD2 B HIS A 87 ? 43.74650 34.16216 -4.61457 0.231 43.79651 C ? A ? 87 CD2 1
   ATOM 2671 CE1 B HIS A 87 ? 42.51517 35.96540 -4.38435 0.231 44.66250 C ? A ? 87 CE1 1
   ATOM 2672 NE2 B HIS A 87 ? 43.74241 35.49141 -4.26435 0.231 43.63897 N ? A ? 87 NE2 1
   ATOM 2673 H B HIS A 87 ? 39.35320 31.32461 -5.67322 0.740 50.68991 H ? A ? 87 H 1
   ATOM 2674 HB2 B HIS A 87 ? 41.67237 32.00063 -4.63628 0.231 51.62908 H ? A ? 87 HB2 1
   ATOM 2675 HB3 B HIS A 87 ? 42.53387 32.08814 -5.96878 0.231 51.62908 H ? A ? 87 HB3 1
   ATOM 2676 HD2 B HIS A 87 ? 44.48415 33.59587 -4.62346 0.231 52.58604 H ? A ? 87 HD2 1
   ATOM 2677 HE1 B HIS A 87 ? 42.24875 36.83868 -4.20739 0.231 53.62524 H ? A ? 87 HE1 1
   ATOM 2678 HE2 B HIS A 87 ? 44.42862 35.94211 -4.00824 0.231 52.39700 H ? A ? 87 HE2 1
   ATOM 2679 CB C HIS A 87 ? 41.87967 32.47894 -5.45235 0.305 42.98459 C ? A ? 87 CB 1
   ATOM 2680 CG C HIS A 87 ? 43.03747 33.28308 -5.95009 0.305 47.76364 C ? A ? 87 CG 1
   ATOM 2681 ND1 C HIS A 87 ? 43.09825 34.65575 -5.82418 0.305 43.85081 N ? A ? 87 ND1 1
   ATOM 2682 CD2 C HIS A 87 ? 44.15296 32.91593 -6.62165 0.305 43.47418 C ? A ? 87 CD2 1
   ATOM 2683 CE1 C HIS A 87 ? 44.21826 35.09501 -6.36845 0.305 44.47693 C ? A ? 87 CE1 1
   ATOM 2684 NE2 C HIS A 87 ? 44.87493 34.06024 -6.86224 0.305 44.87098 N ? A ? 87 NE2 1
   ATOM 2685 HB2 C HIS A 87 ? 41.73693 32.70336 -4.51952 0.305 51.61174 H ? A ? 87 HB2 1
   ATOM 2686 HB3 C HIS A 87 ? 42.10778 31.53991 -5.53651 0.305 51.61174 H ? A ? 87 HB3 1
   ATOM 2687 HD2 C HIS A 87 ? 44.38716 32.05176 -6.87318 0.305 52.19926 H ? A ? 87 HD2 1
   ATOM 2688 HE1 C HIS A 87 ? 44.49734 35.98163 -6.39901 0.305 53.40255 H ? A ? 87 HE1 1
   ATOM 2689 HE2 C HIS A 87 ? 45.63197 34.09691 -7.26862 0.305 53.87541 H ? A ? 87 HE2 1
   ATOM 2690 N . PRO A 88 ? 40.47131 32.94698 -8.68345 1.000 60.31346 N ? A ? 88 N 1
   ATOM 2691 CA . PRO A 88 ? 40.35344 32.36057 -10.03569 1.000 51.17512 C ? A ? 88 CA 1
   ATOM 2692 C . PRO A 88 ? 41.47618 31.40813 -10.40759 1.000 42.69926 C ? A ? 88 C 1
   ATOM 2693 O . PRO A 88 ? 42.66010 31.76555 -10.40978 1.000 53.10113 O ? A ? 88 O 1
   ATOM 2694 HA . PRO A 88 ? 39.51012 31.88566 -10.10025 1.000 61.44039 H ? A ? 88 HA 1
   ATOM 2695 CB A PRO A 88 ? 40.35257 33.59058 -10.95261 0.736 53.66502 C ? A ? 88 CB 1
   ATOM 2696 CG A PRO A 88 ? 39.69544 34.67518 -10.10617 0.736 56.04926 C ? A ? 88 CG 1
   ATOM 2697 CD A PRO A 88 ? 40.11573 34.38253 -8.66423 0.736 54.51811 C ? A ? 88 CD 1
   ATOM 2698 HB2 A PRO A 88 ? 41.26158 33.83227 -11.18964 0.736 64.42826 H ? A ? 88 HB2 1
   ATOM 2699 HB3 A PRO A 88 ? 39.83742 33.41021 -11.75447 0.736 64.42826 H ? A ? 88 HB3 1
   ATOM 2700 HG2 A PRO A 88 ? 40.01242 35.54784 -10.38704 0.736 67.28934 H ? A ? 88 HG2 1
   ATOM 2701 HG3 A PRO A 88 ? 38.73130 34.62621 -10.20068 0.736 67.28934 H ? A ? 88 HG3 1
   ATOM 2702 HD2 A PRO A 88 ? 40.88171 34.92241 -8.41383 0.736 65.45197 H ? A ? 88 HD2 1
   ATOM 2703 HD3 A PRO A 88 ? 39.38065 34.54577 -8.05275 0.736 65.45197 H ? A ? 88 HD3 1
   ATOM 2704 CB B PRO A 88 ? 40.34810 33.59014 -10.95769 0.264 53.65680 C ? A ? 88 CB 1
   ATOM 2705 CG B PRO A 88 ? 40.93891 34.72882 -10.11678 0.264 53.81894 C ? A ? 88 CG 1
   ATOM 2706 CD B PRO A 88 ? 40.46972 34.42133 -8.70963 0.264 53.71225 C ? A ? 88 CD 1
   ATOM 2707 HB2 B PRO A 88 ? 40.89552 33.41737 -11.73961 0.264 64.41839 H ? A ? 88 HB2 1
   ATOM 2708 HB3 B PRO A 88 ? 39.43922 33.79492 -11.22769 0.264 64.41839 H ? A ? 88 HB3 1
   ATOM 2709 HG2 B PRO A 88 ? 41.90720 34.72002 -10.17357 0.264 64.61297 H ? A ? 88 HG2 1
   ATOM 2710 HG3 B PRO A 88 ? 40.59644 35.58352 -10.42192 0.264 64.61297 H ? A ? 88 HG3 1
   ATOM 2711 HD2 B PRO A 88 ? 41.08477 34.78137 -8.05162 0.264 64.48494 H ? A ? 88 HD2 1
   ATOM 2712 HD3 B PRO A 88 ? 39.57794 34.77079 -8.55635 0.264 64.48494 H ? A ? 88 HD3 1
   ATOM 2713 N . GLY A 89 ? 41.09456 30.18233 -10.73234 1.000 41.87519 N ? A ? 89 N 1
   ATOM 2714 CA . GLY A 89 ? 42.03325 29.17793 -11.16497 1.000 42.33673 C ? A ? 89 CA 1
   ATOM 2715 C . GLY A 89 ? 42.69939 28.40272 -10.05778 1.000 39.25714 C ? A ? 89 C 1
   ATOM 2716 O . GLY A 89 ? 43.36337 27.40031 -10.34680 1.000 42.74673 O ? A ? 89 O 1
   ATOM 2717 H . GLY A 89 ? 40.27965 29.90864 -10.70773 1.000 50.28046 H ? A ? 89 H 1
   ATOM 2718 HA2 . GLY A 89 ? 41.56720 28.54219 -11.73025 1.000 50.83431 H ? A ? 89 HA2 1
   ATOM 2719 HA3 . GLY A 89 ? 42.73066 29.60924 -11.68314 1.000 50.83431 H ? A ? 89 HA3 1
   ATOM 2720 N B VAL A 90 ? 42.51311 28.81189 -8.80488 0.878 39.13258 N ? A ? 90 N 1
   ATOM 2721 CA B VAL A 90 ? 43.22997 28.21491 -7.68208 0.878 37.45486 C ? A ? 90 CA 1
   ATOM 2722 C B VAL A 90 ? 42.23537 27.64271 -6.67900 0.878 32.39130 C ? A ? 90 C 1
   ATOM 2723 O B VAL A 90 ? 42.30815 26.47229 -6.29847 0.878 35.15892 O ? A ? 90 O 1
   ATOM 2724 CB B VAL A 90 ? 44.14464 29.25531 -7.00403 0.878 36.24292 C ? A ? 90 CB 1
   ATOM 2725 CG1 B VAL A 90 ? 44.89144 28.61992 -5.84465 0.878 32.94474 C ? A ? 90 CG1 1
   ATOM 2726 CG2 B VAL A 90 ? 45.11828 29.87946 -8.01788 0.878 39.76721 C ? A ? 90 CG2 1
   ATOM 2727 H B VAL A 90 ? 41.97142 29.43993 -8.57744 0.878 46.98933 H ? A ? 90 H 1
   ATOM 2728 HA B VAL A 90 ? 43.77442 27.48403 -8.01418 0.878 44.97607 H ? A ? 90 HA 1
   ATOM 2729 HB B VAL A 90 ? 43.59626 29.97409 -6.65255 0.878 43.52174 H ? A ? 90 HB 1
   ATOM 2730 HG11 B VAL A 90 ? 45.54961 29.24909 -5.51019 0.878 39.56393 H ? A ? 90 HG11 1
   ATOM 2731 HG12 B VAL A 90 ? 44.25809 28.39987 -5.14368 0.878 39.56393 H ? A ? 90 HG12 1
   ATOM 2732 HG13 B VAL A 90 ? 45.33257 27.81436 -6.15669 0.878 39.56393 H ? A ? 90 HG13 1
   ATOM 2733 HG21 B VAL A 90 ? 45.74899 30.44374 -7.54386 0.878 47.75089 H ? A ? 90 HG21 1
   ATOM 2734 HG22 B VAL A 90 ? 45.59153 29.16962 -8.47945 0.878 47.75089 H ? A ? 90 HG22 1
   ATOM 2735 HG23 B VAL A 90 ? 44.61407 30.40950 -8.65485 0.878 47.75089 H ? A ? 90 HG23 1
   ATOM 2736 N D VAL A 90 ? 42.58148 28.82244 -8.80011 0.122 38.96720 N ? A ? 90 N 1
   ATOM 2737 CA D VAL A 90 ? 43.24116 28.14666 -7.68841 0.122 37.33792 C ? A ? 90 CA 1
   ATOM 2738 C D VAL A 90 ? 42.23306 27.62543 -6.67116 0.122 32.62864 C ? A ? 90 C 1
   ATOM 2739 O D VAL A 90 ? 42.27673 26.45441 -6.28384 0.122 35.23147 O ? A ? 90 O 1
   ATOM 2740 CB D VAL A 90 ? 44.28343 29.06184 -7.00412 0.122 36.55381 C ? A ? 90 CB 1
   ATOM 2741 CG1 D VAL A 90 ? 43.66366 30.39056 -6.61443 0.122 40.10588 C ? A ? 90 CG1 1
   ATOM 2742 CG2 D VAL A 90 ? 44.87300 28.36242 -5.77588 0.122 33.61685 C ? A ? 90 CG2 1
   ATOM 2743 H D VAL A 90 ? 42.11733 29.50690 -8.56412 0.122 46.79088 H ? A ? 90 H 1
   ATOM 2744 HA D VAL A 90 ? 43.71679 27.38002 -8.04469 0.122 44.83574 H ? A ? 90 HA 1
   ATOM 2745 HB D VAL A 90 ? 45.00111 29.24237 -7.63122 0.122 43.89481 H ? A ? 90 HB 1
   ATOM 2746 HG11 D VAL A 90 ? 44.35284 30.96396 -6.24410 0.122 48.15729 H ? A ? 90 HG11 1
   ATOM 2747 HG12 D VAL A 90 ? 43.27889 30.80308 -7.40353 0.122 48.15729 H ? A ? 90 HG12 1
   ATOM 2748 HG13 D VAL A 90 ? 42.97222 30.23441 -5.95230 0.122 48.15729 H ? A ? 90 HG13 1
   ATOM 2749 HG21 D VAL A 90 ? 45.69143 28.81446 -5.51757 0.122 40.37046 H ? A ? 90 HG21 1
   ATOM 2750 HG22 D VAL A 90 ? 44.23001 28.40239 -5.05072 0.122 40.37046 H ? A ? 90 HG22 1
   ATOM 2751 HG23 D VAL A 90 ? 45.06228 27.43773 -5.99954 0.122 40.37046 H ? A ? 90 HG23 1
   ATOM 2752 N . ILE A 91 ? 41.30620 28.47294 -6.23959 1.000 36.93512 N ? A ? 91 N 1
   ATOM 2753 CA . ILE A 91 ? 40.37348 28.13331 -5.17413 1.000 34.03400 C ? A ? 91 CA 1
   ATOM 2754 C . ILE A 91 ? 38.97913 28.32175 -5.74924 1.000 31.74692 C ? A ? 91 C 1
   ATOM 2755 O . ILE A 91 ? 38.62231 29.44287 -6.11092 1.000 35.42895 O ? A ? 91 O 1
   ATOM 2756 HA . ILE A 91 ? 40.51699 27.20899 -4.91733 1.000 40.87104 H ? A ? 91 HA 1
   ATOM 2757 CB A ILE A 91 ? 40.55719 29.00494 -3.91465 0.456 35.67310 C ? A ? 91 CB 1
   ATOM 2758 CG1 A ILE A 91 ? 42.01679 29.03679 -3.46152 0.456 36.08464 C ? A ? 91 CG1 1
   ATOM 2759 CG2 A ILE A 91 ? 39.60587 28.51874 -2.80932 0.456 30.97592 C ? A ? 91 CG2 1
   ATOM 2760 CD1 A ILE A 91 ? 42.52814 27.72894 -2.92054 0.456 31.30845 C ? A ? 91 CD1 1
   ATOM 2761 HB A ILE A 91 ? 40.32622 29.92209 -4.13005 0.456 42.83795 H ? A ? 91 HB 1
   ATOM 2762 HG12 A ILE A 91 ? 42.57118 29.27724 -4.22030 0.456 43.33180 H ? A ? 91 HG12 1
   ATOM 2763 HG13 A ILE A 91 ? 42.10862 29.70041 -2.76003 0.456 43.33180 H ? A ? 91 HG13 1
   ATOM 2764 HG21 A ILE A 91 ? 39.81324 28.98714 -1.98561 0.456 37.20134 H ? A ? 91 HG21 1
   ATOM 2765 HG22 A ILE A 91 ? 38.69175 28.70531 -3.07480 0.456 37.20134 H ? A ? 91 HG22 1
   ATOM 2766 HG23 A ILE A 91 ? 39.72632 27.56414 -2.68635 0.456 37.20134 H ? A ? 91 HG23 1
   ATOM 2767 HD11 A ILE A 91 ? 43.48159 27.80509 -2.75920 0.456 37.60037 H ? A ? 91 HD11 1
   ATOM 2768 HD12 A ILE A 91 ? 42.06724 27.52854 -2.09090 0.456 37.60037 H ? A ? 91 HD12 1
   ATOM 2769 HD13 A ILE A 91 ? 42.35752 27.02983 -3.57095 0.456 37.60037 H ? A ? 91 HD13 1
   ATOM 2770 CB C ILE A 91 ? 40.55385 29.00869 -3.91412 0.544 35.67280 C ? A ? 91 CB 1
   ATOM 2771 CG1 C ILE A 91 ? 42.01205 29.04698 -3.45654 0.544 36.07815 C ? A ? 91 CG1 1
   ATOM 2772 CG2 C ILE A 91 ? 39.59012 28.52964 -2.81360 0.544 30.94271 C ? A ? 91 CG2 1
   ATOM 2773 CD1 C ILE A 91 ? 42.52391 27.74738 -2.89947 0.544 31.30042 C ? A ? 91 CD1 1
   ATOM 2774 HB C ILE A 91 ? 40.32704 29.92648 -4.13118 0.544 42.83759 H ? A ? 91 HB 1
   ATOM 2775 HG12 C ILE A 91 ? 42.56849 29.27962 -4.21625 0.544 43.32401 H ? A ? 91 HG12 1
   ATOM 2776 HG13 C ILE A 91 ? 42.10074 29.71861 -2.76232 0.544 43.32401 H ? A ? 91 HG13 1
   ATOM 2777 HG21 C ILE A 91 ? 39.79380 28.99870 -1.98934 0.544 37.16148 H ? A ? 91 HG21 1
   ATOM 2778 HG22 C ILE A 91 ? 38.67912 28.72071 -3.08648 0.544 37.16148 H ? A ? 91 HG22 1
   ATOM 2779 HG23 C ILE A 91 ? 39.70429 27.57465 -2.68762 0.544 37.16148 H ? A ? 91 HG23 1
   ATOM 2780 HD11 C ILE A 91 ? 43.47529 27.82967 -2.72919 0.544 37.59074 H ? A ? 91 HD11 1
   ATOM 2781 HD12 C ILE A 91 ? 42.05561 27.55187 -2.07281 0.544 37.59074 H ? A ? 91 HD12 1
   ATOM 2782 HD13 C ILE A 91 ? 42.36331 27.04182 -3.54545 0.544 37.59074 H ? A ? 91 HD13 1
   ATOM 2783 H B ILE A 91 ? 41.19090 29.26577 -6.55221 0.878 44.35238 H ? A ? 91 H 1
   ATOM 2784 H D ILE A 91 ? 41.19724 29.26535 -6.55552 0.122 44.35238 H ? A ? 91 H 1
   ATOM 2785 N . PRO A 92 ? 38.12538 27.30392 -5.74943 1.000 34.92793 N ? A ? 92 N 1
   ATOM 2786 CA . PRO A 92 ? 36.74945 27.48864 -6.24916 1.000 37.97092 C ? A ? 92 CA 1
   ATOM 2787 C . PRO A 92 ? 35.93400 28.35428 -5.30950 1.000 35.93737 C ? A ? 92 C 1
   ATOM 2788 O . PRO A 92 ? 36.30476 28.53607 -4.13663 1.000 33.35703 O ? A ? 92 O 1
   ATOM 2789 CB . PRO A 92 ? 36.18843 26.06382 -6.30003 1.000 40.43668 C ? A ? 92 CB 1
   ATOM 2790 CG . PRO A 92 ? 37.00829 25.28948 -5.36450 1.000 42.61709 C ? A ? 92 CG 1
   ATOM 2791 CD . PRO A 92 ? 38.39629 25.89348 -5.40700 1.000 35.19791 C ? A ? 92 CD 1
   ATOM 2792 HA . PRO A 92 ? 36.75942 27.87662 -7.13813 1.000 45.59534 H ? A ? 92 HA 1
   ATOM 2793 HB2 . PRO A 92 ? 35.25852 26.06682 -6.02408 1.000 48.55426 H ? A ? 92 HB2 1
   ATOM 2794 HB3 . PRO A 92 ? 36.26609 25.71209 -7.20067 1.000 48.55426 H ? A ? 92 HB3 1
   ATOM 2795 HG2 . PRO A 92 ? 36.63396 25.35721 -4.47221 1.000 51.17074 H ? A ? 92 HG2 1
   ATOM 2796 HG3 . PRO A 92 ? 37.03148 24.36120 -5.64496 1.000 51.17074 H ? A ? 92 HG3 1
   ATOM 2797 HD2 . PRO A 92 ? 38.83261 25.82305 -4.54353 1.000 42.26772 H ? A ? 92 HD2 1
   ATOM 2798 HD3 . PRO A 92 ? 38.93962 25.46841 -6.08891 1.000 42.26772 H ? A ? 92 HD3 1
   ATOM 2799 N A PRO A 93 ? 34.80642 28.88445 -5.77778 0.163 38.65640 N ? A ? 93 N 1
   ATOM 2800 CA A PRO A 93 ? 33.94652 29.68048 -4.89293 0.163 37.68628 C ? A ? 93 CA 1
   ATOM 2801 C A PRO A 93 ? 33.47137 28.86099 -3.70266 0.163 33.67861 C ? A ? 93 C 1
   ATOM 2802 O A PRO A 93 ? 33.24321 27.65371 -3.79900 0.163 35.40507 O ? A ? 93 O 1
   ATOM 2803 CB A PRO A 93 ? 32.77557 30.09098 -5.79744 0.163 37.58433 C ? A ? 93 CB 1
   ATOM 2804 CG A PRO A 93 ? 32.76250 29.05015 -6.90474 0.163 37.85666 C ? A ? 93 CG 1
   ATOM 2805 CD A PRO A 93 ? 34.22034 28.68539 -7.11582 0.163 38.79176 C ? A ? 93 CD 1
   ATOM 2806 HA A PRO A 93 ? 34.41042 30.47384 -4.58264 0.163 45.25378 H ? A ? 93 HA 1
   ATOM 2807 HB2 A PRO A 93 ? 31.94642 30.07491 -5.29429 0.163 45.13144 H ? A ? 93 HB2 1
   ATOM 2808 HB3 A PRO A 93 ? 32.92896 30.97918 -6.15588 0.163 45.13144 H ? A ? 93 HB3 1
   ATOM 2809 HG2 A PRO A 93 ? 32.24824 28.27650 -6.62560 0.163 45.45823 H ? A ? 93 HG2 1
   ATOM 2810 HG3 A PRO A 93 ? 32.37960 29.42968 -7.71112 0.163 45.45823 H ? A ? 93 HG3 1
   ATOM 2811 HD2 A PRO A 93 ? 34.30919 27.76204 -7.39941 0.163 46.58035 H ? A ? 93 HD2 1
   ATOM 2812 HD3 A PRO A 93 ? 34.63422 29.27363 -7.76665 0.163 46.58035 H ? A ? 93 HD3 1
   ATOM 2813 N B PRO A 93 ? 34.81988 28.91483 -5.78430 0.352 38.70326 N ? A ? 93 N 1
   ATOM 2814 CA B PRO A 93 ? 33.95182 29.69123 -4.88850 0.352 37.70701 C ? A ? 93 CA 1
   ATOM 2815 C B PRO A 93 ? 33.49550 28.85908 -3.69961 0.352 33.58494 C ? A ? 93 C 1
   ATOM 2816 O B PRO A 93 ? 33.31378 27.64315 -3.79400 0.352 35.35381 O ? A ? 93 O 1
   ATOM 2817 CB B PRO A 93 ? 32.77049 30.08997 -5.78487 0.352 37.58575 C ? A ? 93 CB 1
   ATOM 2818 CG B PRO A 93 ? 33.36493 30.11735 -7.18687 0.352 35.81199 C ? A ? 93 CG 1
   ATOM 2819 CD B PRO A 93 ? 34.39152 28.99330 -7.19552 0.352 39.57774 C ? A ? 93 CD 1
   ATOM 2820 HA B PRO A 93 ? 34.40575 30.48904 -4.57489 0.352 45.27865 H ? A ? 93 HA 1
   ATOM 2821 HB2 B PRO A 93 ? 32.06207 29.43085 -5.71702 0.352 45.13313 H ? A ? 93 HB2 1
   ATOM 2822 HB3 B PRO A 93 ? 32.43635 30.96374 -5.52839 0.352 45.13313 H ? A ? 93 HB3 1
   ATOM 2823 HG2 B PRO A 93 ? 32.67005 29.95835 -7.84472 0.352 43.00463 H ? A ? 93 HG2 1
   ATOM 2824 HG3 B PRO A 93 ? 33.78733 30.97496 -7.35114 0.352 43.00463 H ? A ? 93 HG3 1
   ATOM 2825 HD2 B PRO A 93 ? 33.98753 28.15882 -7.48072 0.352 47.52353 H ? A ? 93 HD2 1
   ATOM 2826 HD3 B PRO A 93 ? 35.13997 29.21359 -7.77188 0.352 47.52353 H ? A ? 93 HD3 1
   ATOM 2827 N C PRO A 93 ? 34.82746 28.92971 -5.78660 0.485 38.72940 N ? A ? 93 N 1
   ATOM 2828 CA C PRO A 93 ? 33.95642 29.69756 -4.88617 0.485 37.71660 C ? A ? 93 CA 1
   ATOM 2829 C C PRO A 93 ? 33.50826 28.85922 -3.69849 0.485 33.53098 C ? A ? 93 C 1
   ATOM 2830 O C PRO A 93 ? 33.35055 27.63950 -3.79223 0.485 35.32352 O ? A ? 93 O 1
   ATOM 2831 CB C PRO A 93 ? 32.77082 30.09159 -5.77914 0.485 37.58683 C ? A ? 93 CB 1
   ATOM 2832 CG C PRO A 93 ? 33.37614 30.16162 -7.17506 0.485 35.75278 C ? A ? 93 CG 1
   ATOM 2833 CD C PRO A 93 ? 34.42949 29.06173 -7.20373 0.485 39.62513 C ? A ? 93 CD 1
   ATOM 2834 HA C PRO A 93 ? 34.40584 30.49721 -4.57078 0.485 45.29016 H ? A ? 93 HA 1
   ATOM 2835 HB2 C PRO A 93 ? 32.07589 29.41659 -5.73069 0.485 45.13443 H ? A ? 93 HB2 1
   ATOM 2836 HB3 C PRO A 93 ? 32.41689 30.95234 -5.50577 0.485 45.13443 H ? A ? 93 HB3 1
   ATOM 2837 HG2 C PRO A 93 ? 32.68971 30.00165 -7.84149 0.485 42.93358 H ? A ? 93 HG2 1
   ATOM 2838 HG3 C PRO A 93 ? 33.77993 31.03208 -7.31703 0.485 42.93358 H ? A ? 93 HG3 1
   ATOM 2839 HD2 C PRO A 93 ? 34.05205 28.23164 -7.53445 0.485 47.58040 H ? A ? 93 HD2 1
   ATOM 2840 HD3 C PRO A 93 ? 35.18621 29.32346 -7.75124 0.485 47.58040 H ? A ? 93 HD3 1
   ATOM 2841 N . ASN A 94 ? 33.35104 29.53618 -2.56462 1.000 32.08933 N ? A ? 94 N 1
   ATOM 2842 CA . ASN A 94 ? 32.83288 28.93681 -1.32898 1.000 38.32973 C ? A ? 94 CA 1
   ATOM 2843 C . ASN A 94 ? 33.58160 27.67065 -0.93837 1.000 34.87331 C ? A ? 94 C 1
   ATOM 2844 O . ASN A 94 ? 32.99059 26.66174 -0.54018 1.000 38.45045 O ? A ? 94 O 1
   ATOM 2845 HA . ASN A 94 ? 32.97490 29.57311 -0.61075 1.000 46.02591 H ? A ? 94 HA 1
   ATOM 2846 CB A ASN A 94 ? 31.33772 28.65685 -1.46766 0.605 39.91519 C ? A ? 94 CB 1
   ATOM 2847 CG A ASN A 94 ? 30.55479 29.89608 -1.78664 0.605 37.05251 C ? A ? 94 CG 1
   ATOM 2848 OD1 A ASN A 94 ? 30.73190 30.93960 -1.14894 0.605 41.18684 O ? A ? 94 OD1 1
   ATOM 2849 ND2 A ASN A 94 ? 29.69757 29.80900 -2.79299 0.605 40.15017 N ? A ? 94 ND2 1
   ATOM 2850 H A ASN A 94 ? 33.56703 30.36386 -2.47578 0.163 38.53743 H ? A ? 94 H 1
   ATOM 2851 HB2 A ASN A 94 ? 31.19883 28.01882 -2.18497 0.605 47.92846 H ? A ? 94 HB2 1
   ATOM 2852 HB3 A ASN A 94 ? 31.00313 28.29485 -0.63225 0.605 47.92846 H ? A ? 94 HB3 1
   ATOM 2853 HD21 A ASN A 94 ? 29.22472 30.49204 -3.01540 0.605 48.21044 H ? A ? 94 HD21 1
   ATOM 2854 HD22 A ASN A 94 ? 29.61396 29.06942 -3.22385 0.605 48.21044 H ? A ? 94 HD22 1
   ATOM 2855 CB C ASN A 94 ? 31.33644 28.67175 -1.45208 0.395 39.84123 C ? A ? 94 CB 1
   ATOM 2856 CG C ASN A 94 ? 30.51540 29.73926 -0.77409 0.395 36.83479 C ? A ? 94 CG 1
   ATOM 2857 OD1 C ASN A 94 ? 30.28834 29.67935 0.43192 0.395 39.80479 O ? A ? 94 OD1 1
   ATOM 2858 ND2 C ASN A 94 ? 30.08360 30.74427 -1.54046 0.395 45.58209 N ? A ? 94 ND2 1
   ATOM 2859 H C ASN A 94 ? 33.54223 30.37027 -2.47889 0.485 38.53743 H ? A ? 94 H 1
   ATOM 2860 HB2 C ASN A 94 ? 31.09222 28.65201 -2.39063 0.395 47.83972 H ? A ? 94 HB2 1
   ATOM 2861 HB3 C ASN A 94 ? 31.12823 27.82007 -1.03711 0.395 47.83972 H ? A ? 94 HB3 1
   ATOM 2862 HD21 C ASN A 94 ? 29.61183 31.37555 -1.19618 0.395 54.72874 H ? A ? 94 HD21 1
   ATOM 2863 HD22 C ASN A 94 ? 30.27732 30.76012 -2.37821 0.395 54.72874 H ? A ? 94 HD22 1
   ATOM 2864 H B ASN A 94 ? 33.55075 30.36818 -2.47807 0.352 38.53743 H ? A ? 94 H 1
   ATOM 2865 N . ALA A 95 ? 34.90374 27.74873 -0.96191 1.000 30.16736 N ? A ? 95 N 1
   ATOM 2866 CA . ALA A 95 ? 35.69872 26.56937 -0.68051 1.000 30.11611 C ? A ? 95 CA 1
   ATOM 2867 C . ALA A 95 ? 36.10917 26.50743 0.79296 1.000 32.29605 C ? A ? 95 C 1
   ATOM 2868 O . ALA A 95 ? 36.64921 27.48068 1.33627 1.000 33.19963 O ? A ? 95 O 1
   ATOM 2869 CB . ALA A 95 ? 36.94817 26.53459 -1.55788 1.000 33.63229 C ? A ? 95 CB 1
   ATOM 2870 H . ALA A 95 ? 35.35324 28.46114 -1.13520 1.000 36.23107 H ? A ? 95 H 1
   ATOM 2871 HA . ALA A 95 ? 35.15209 25.79077 -0.86988 1.000 36.16957 H ? A ? 95 HA 1
   ATOM 2872 HB1 . ALA A 95 ? 37.40545 25.68985 -1.42286 1.000 40.38898 H ? A ? 95 HB1 1
   ATOM 2873 HB2 . ALA A 95 ? 36.68414 26.62297 -2.48706 1.000 40.38898 H ? A ? 95 HB2 1
   ATOM 2874 HB3 . ALA A 95 ? 37.53007 27.26935 -1.30802 1.000 40.38898 H ? A ? 95 HB3 1
   ATOM 2875 N A THR A 96 ? 35.82272 25.37799 1.44799 0.597 28.30641 N ? A ? 96 N 1
   ATOM 2876 CA A THR A 96 ? 36.40686 25.08236 2.75443 0.597 26.54136 C ? A ? 96 CA 1
   ATOM 2877 C A THR A 96 ? 37.81066 24.52941 2.54140 0.597 26.95431 C ? A ? 96 C 1
   ATOM 2878 O A THR A 96 ? 38.01772 23.66220 1.68708 0.597 29.92648 O ? A ? 96 O 1
   ATOM 2879 CB A THR A 96 ? 35.53516 24.08494 3.52183 0.597 27.19501 C ? A ? 96 CB 1
   ATOM 2880 OG1 A THR A 96 ? 34.28825 24.69553 3.84865 0.597 29.11179 O ? A ? 96 OG1 1
   ATOM 2881 CG2 A THR A 96 ? 36.21853 23.64216 4.80929 0.597 30.53301 C ? A ? 96 CG2 1
   ATOM 2882 H A THR A 96 ? 35.29226 24.76783 1.15486 0.597 33.99793 H ? A ? 96 H 1
   ATOM 2883 HA A THR A 96 ? 36.46097 25.88698 3.29348 0.597 31.87987 H ? A ? 96 HA 1
   ATOM 2884 HB A THR A 96 ? 35.38662 23.30208 2.96869 0.597 32.66424 H ? A ? 96 HB 1
   ATOM 2885 HG1 A THR A 96 ? 33.82846 24.17488 4.32100 0.597 34.96438 H ? A ? 96 HG1 1
   ATOM 2886 HG21 A THR A 96 ? 35.57205 23.22921 5.40295 0.597 36.66985 H ? A ? 96 HG21 1
   ATOM 2887 HG22 A THR A 96 ? 36.91781 23.00018 4.60987 0.597 36.66985 H ? A ? 96 HG22 1
   ATOM 2888 HG23 A THR A 96 ? 36.61220 24.40779 5.25619 0.597 36.66985 H ? A ? 96 HG23 1
   ATOM 2889 N D THR A 96 ? 35.89394 25.34185 1.40817 0.403 28.31154 N ? A ? 96 N 1
   ATOM 2890 CA D THR A 96 ? 36.55985 24.98626 2.65666 0.403 26.85642 C ? A ? 96 CA 1
   ATOM 2891 C D THR A 96 ? 37.99454 24.57243 2.35604 0.403 27.77635 C ? A ? 96 C 1
   ATOM 2892 O D THR A 96 ? 38.23939 23.77212 1.44590 0.403 28.89449 O ? A ? 96 O 1
   ATOM 2893 CB D THR A 96 ? 35.81756 23.84389 3.35087 0.403 30.20286 C ? A ? 96 CB 1
   ATOM 2894 OG1 D THR A 96 ? 34.53571 24.30175 3.77916 0.403 26.63949 O ? A ? 96 OG1 1
   ATOM 2895 CG2 D THR A 96 ? 36.61115 23.31691 4.53902 0.403 31.30261 C ? A ? 96 CG2 1
   ATOM 2896 H D THR A 96 ? 35.35964 24.73419 1.11686 0.403 34.00408 H ? A ? 96 H 1
   ATOM 2897 HA D THR A 96 ? 36.56692 25.74821 3.25689 0.403 32.25794 H ? A ? 96 HA 1
   ATOM 2898 HB D THR A 96 ? 35.70241 23.10766 2.72991 0.403 36.27367 H ? A ? 96 HB 1
   ATOM 2899 HG1 D THR A 96 ? 34.09187 23.66122 4.09273 0.403 31.99763 H ? A ? 96 HG1 1
   ATOM 2900 HG21 D THR A 96 ? 36.04075 22.77215 5.10362 0.403 37.59336 H ? A ? 96 HG21 1
   ATOM 2901 HG22 D THR A 96 ? 37.35456 22.77689 4.22819 0.403 37.59336 H ? A ? 96 HG22 1
   ATOM 2902 HG23 D THR A 96 ? 36.95680 24.05730 5.06177 0.403 37.59336 H ? A ? 96 HG23 1
   ATOM 2903 N A LEU A 97 ? 38.78613 25.04082 3.29055 0.597 29.67964 N ? A ? 97 N 1
   ATOM 2904 CA A LEU A 97 ? 40.17850 24.69393 3.05221 0.597 26.11972 C ? A ? 97 CA 1
   ATOM 2905 C A LEU A 97 ? 40.75598 23.90602 4.22743 0.597 27.15982 C ? A ? 97 C 1
   ATOM 2906 O A LEU A 97 ? 40.24082 23.93986 5.34794 0.597 28.12584 O ? A ? 97 O 1
   ATOM 2907 CB A LEU A 97 ? 41.01517 25.95258 2.79932 0.597 29.89479 C ? A ? 97 CB 1
   ATOM 2908 CG A LEU A 97 ? 40.44544 26.93303 1.76496 0.597 25.16380 C ? A ? 97 CG 1
   ATOM 2909 CD1 A LEU A 97 ? 41.37387 28.14517 1.64547 0.597 27.42361 C ? A ? 97 CD1 1
   ATOM 2910 CD2 A LEU A 97 ? 40.25854 26.23798 0.42838 0.597 27.78671 C ? A ? 97 CD2 1
   ATOM 2911 H A LEU A 97 ? 38.66223 25.58976 3.94087 0.597 35.64581 H ? A ? 97 H 1
   ATOM 2912 HA A LEU A 97 ? 40.23239 24.12611 2.26762 0.597 31.37390 H ? A ? 97 HA 1
   ATOM 2913 HB2 A LEU A 97 ? 41.10026 26.43406 3.63708 0.597 35.90398 H ? A ? 97 HB2 1
   ATOM 2914 HB3 A LEU A 97 ? 41.89039 25.67726 2.48453 0.597 35.90398 H ? A ? 97 HB3 1
   ATOM 2915 HG A LEU A 97 ? 39.57318 27.24986 2.04725 0.597 30.22680 H ? A ? 97 HG 1
   ATOM 2916 HD11 A LEU A 97 ? 41.00028 28.76684 1.00137 0.597 32.93856 H ? A ? 97 HD11 1
   ATOM 2917 HD12 A LEU A 97 ? 41.44835 28.57265 2.51301 0.597 32.93856 H ? A ? 97 HD12 1
   ATOM 2918 HD13 A LEU A 97 ? 42.24731 27.84586 1.34812 0.597 32.93856 H ? A ? 97 HD13 1
   ATOM 2919 HD21 A LEU A 97 ? 39.97877 26.89187 -0.23121 0.597 33.37429 H ? A ? 97 HD21 1
   ATOM 2920 HD22 A LEU A 97 ? 41.10023 25.83715 0.16045 0.597 33.37429 H ? A ? 97 HD22 1
   ATOM 2921 HD23 A LEU A 97 ? 39.57997 25.55116 0.52175 0.597 33.37429 H ? A ? 97 HD23 1
   ATOM 2922 N D LEU A 97 ? 38.94653 25.11163 3.11322 0.403 29.72776 N ? A ? 97 N 1
   ATOM 2923 CA D LEU A 97 ? 40.34553 24.75388 2.94891 0.403 26.09819 C ? A ? 97 CA 1
   ATOM 2924 C D LEU A 97 ? 40.85869 24.08476 4.21616 0.403 27.08959 C ? A ? 97 C 1
   ATOM 2925 O D LEU A 97 ? 40.47101 24.45838 5.32980 0.403 29.31668 O ? A ? 97 O 1
   ATOM 2926 CB D LEU A 97 ? 41.20380 25.97325 2.62972 0.403 29.48610 C ? A ? 97 CB 1
   ATOM 2927 CG D LEU A 97 ? 40.80100 26.75766 1.38096 0.403 27.56730 C ? A ? 97 CG 1
   ATOM 2928 CD1 D LEU A 97 ? 41.90232 27.76839 1.06249 0.403 28.86060 C ? A ? 97 CD1 1
   ATOM 2929 CD2 D LEU A 97 ? 40.53407 25.83580 0.20931 0.403 27.90548 C ? A ? 97 CD2 1
   ATOM 2930 H D LEU A 97 ? 38.80164 25.69083 3.73219 0.403 35.70355 H ? A ? 97 H 1
   ATOM 2931 HA D LEU A 97 ? 40.42718 24.12635 2.21377 0.403 31.34807 H ? A ? 97 HA 1
   ATOM 2932 HB2 D LEU A 97 ? 41.15592 26.58372 3.38200 0.403 35.41356 H ? A ? 97 HB2 1
   ATOM 2933 HB3 D LEU A 97 ? 42.11815 25.67593 2.50141 0.403 35.41356 H ? A ? 97 HB3 1
   ATOM 2934 HG D LEU A 97 ? 39.97154 27.23424 1.54141 0.403 33.11100 H ? A ? 97 HG 1
   ATOM 2935 HD11 D LEU A 97 ? 41.65753 28.26088 0.26347 0.403 34.66296 H ? A ? 97 HD11 1
   ATOM 2936 HD12 D LEU A 97 ? 41.99732 28.37820 1.81082 0.403 34.66296 H ? A ? 97 HD12 1
   ATOM 2937 HD13 D LEU A 97 ? 42.73479 27.29261 0.91576 0.403 34.66296 H ? A ? 97 HD13 1
   ATOM 2938 HD21 D LEU A 97 ? 40.53376 26.35690 -0.60884 0.403 33.51681 H ? A ? 97 HD21 1
   ATOM 2939 HD22 D LEU A 97 ? 41.23111 25.16226 0.17222 0.403 33.51681 H ? A ? 97 HD22 1
   ATOM 2940 HD23 D LEU A 97 ? 39.67036 25.41160 0.33162 0.403 33.51681 H ? A ? 97 HD23 1
   ATOM 2941 N A ILE A 98 ? 41.82155 23.16845 3.94845 0.597 26.14061 N ? A ? 98 N 1
   ATOM 2942 CA A ILE A 98 ? 42.55647 22.40744 4.95485 0.597 30.45634 C ? A ? 98 CA 1
   ATOM 2943 C A ILE A 98 ? 44.00470 22.87065 4.89913 0.597 31.83533 C ? A ? 98 C 1
   ATOM 2944 O A ILE A 98 ? 44.60519 22.89249 3.81902 0.597 28.39444 O ? A ? 98 O 1
   ATOM 2945 CB A ILE A 98 ? 42.45338 20.88637 4.71907 0.597 29.12196 C ? A ? 98 CB 1
   ATOM 2946 CG1 A ILE A 98 ? 40.98113 20.46688 4.77802 0.597 31.80294 C ? A ? 98 CG1 1
   ATOM 2947 CG2 A ILE A 98 ? 43.27745 20.12881 5.75991 0.597 30.66813 C ? A ? 98 CG2 1
   ATOM 2948 CD1 A ILE A 98 ? 40.71339 19.06473 4.36796 0.597 38.86438 C ? A ? 98 CD1 1
   ATOM 2949 H A ILE A 98 ? 42.15026 23.08924 3.15771 0.597 31.39897 H ? A ? 98 H 1
   ATOM 2950 HA A ILE A 98 ? 42.19641 22.59264 5.83630 0.597 36.57785 H ? A ? 98 HA 1
   ATOM 2951 HB A ILE A 98 ? 42.80946 20.67191 3.84265 0.597 34.97658 H ? A ? 98 HB 1
   ATOM 2952 HG12 A ILE A 98 ? 40.66900 20.56790 5.69085 0.597 38.19376 H ? A ? 98 HG12 1
   ATOM 2953 HG13 A ILE A 98 ? 40.47290 21.04494 4.18773 0.597 38.19376 H ? A ? 98 HG13 1
   ATOM 2954 HG21 A ILE A 98 ? 43.11632 19.17763 5.65893 0.597 36.83199 H ? A ? 98 HG21 1
   ATOM 2955 HG22 A ILE A 98 ? 44.21767 20.32174 5.61969 0.597 36.83199 H ? A ? 98 HG22 1
   ATOM 2956 HG23 A ILE A 98 ? 43.00914 20.41749 6.64623 0.597 36.83199 H ? A ? 98 HG23 1
   ATOM 2957 HD11 A ILE A 98 ? 39.75685 18.94407 4.26128 0.597 46.66749 H ? A ? 98 HD11 1
   ATOM 2958 HD12 A ILE A 98 ? 41.16463 18.88991 3.52729 0.597 46.66749 H ? A ? 98 HD12 1
   ATOM 2959 HD13 A ILE A 98 ? 41.04789 18.46579 5.05372 0.597 46.66749 H ? A ? 98 HD13 1
   ATOM 2960 N D ILE A 98 ? 41.71462 23.08459 4.03736 0.403 26.20911 N ? A ? 98 N 1
   ATOM 2961 CA D ILE A 98 ? 42.35702 22.36931 5.13590 0.403 29.82262 C ? A ? 98 CA 1
   ATOM 2962 C D ILE A 98 ? 43.85473 22.60346 5.00648 0.403 31.55386 C ? A ? 98 C 1
   ATOM 2963 O D ILE A 98 ? 44.45738 22.26679 3.97331 0.403 29.67640 O ? A ? 98 O 1
   ATOM 2964 CB D ILE A 98 ? 42.01912 20.86842 5.12858 0.403 31.70450 C ? A ? 98 CB 1
   ATOM 2965 CG1 D ILE A 98 ? 40.52039 20.68462 5.40606 0.403 30.64330 C ? A ? 98 CG1 1
   ATOM 2966 CG2 D ILE A 98 ? 42.86276 20.13278 6.16054 0.403 29.94694 C ? A ? 98 CG2 1
   ATOM 2967 CD1 D ILE A 98 ? 39.99936 19.29338 5.12906 0.403 38.10725 C ? A ? 98 CD1 1
   ATOM 2968 H D ILE A 98 ? 41.94710 22.79210 3.26276 0.403 31.48117 H ? A ? 98 H 1
   ATOM 2969 HA D ILE A 98 ? 42.05746 22.73149 5.98442 0.403 35.81738 H ? A ? 98 HA 1
   ATOM 2970 HB D ILE A 98 ? 42.22324 20.49541 4.25674 0.403 38.07563 H ? A ? 98 HB 1
   ATOM 2971 HG12 D ILE A 98 ? 40.35287 20.87956 6.34139 0.403 36.80220 H ? A ? 98 HG12 1
   ATOM 2972 HG13 D ILE A 98 ? 40.02413 21.30067 4.84472 0.403 36.80220 H ? A ? 98 HG13 1
   ATOM 2973 HG21 D ILE A 98 ? 42.53504 19.22387 6.24644 0.403 35.96657 H ? A ? 98 HG21 1
   ATOM 2974 HG22 D ILE A 98 ? 43.78672 20.12475 5.86536 0.403 35.96657 H ? A ? 98 HG22 1
   ATOM 2975 HG23 D ILE A 98 ? 42.79152 20.59195 7.01200 0.403 35.96657 H ? A ? 98 HG23 1
   ATOM 2976 HD11 D ILE A 98 ? 39.03369 19.29377 5.22062 0.403 45.75893 H ? A ? 98 HD11 1
   ATOM 2977 HD12 D ILE A 98 ? 40.24595 19.03771 4.22644 0.403 45.75893 H ? A ? 98 HD12 1
   ATOM 2978 HD13 D ILE A 98 ? 40.39181 18.67646 5.76648 0.403 45.75893 H ? A ? 98 HD13 1
   ATOM 2979 N A PHE A 99 ? 44.56061 23.24533 6.04878 0.597 24.82030 N ? A ? 99 N 1
   ATOM 2980 CA A PHE A 99 ? 45.96513 23.62793 6.16057 0.597 27.81003 C ? A ? 99 CA 1
   ATOM 2981 C A PHE A 99 ? 46.63522 22.73571 7.20081 0.597 31.92462 C ? A ? 99 C 1
   ATOM 2982 O A PHE A 99 ? 46.18635 22.70019 8.35040 0.597 29.56497 O ? A ? 99 O 1
   ATOM 2983 CB A PHE A 99 ? 46.10495 25.10348 6.57625 0.597 28.48802 C ? A ? 99 CB 1
   ATOM 2984 CG A PHE A 99 ? 46.06639 26.09565 5.42640 0.597 28.16609 C ? A ? 99 CG 1
   ATOM 2985 CD1 A PHE A 99 ? 44.89145 26.34144 4.73907 0.597 27.73169 C ? A ? 99 CD1 1
   ATOM 2986 CD2 A PHE A 99 ? 47.20942 26.80261 5.06475 0.597 27.39699 C ? A ? 99 CD2 1
   ATOM 2987 CE1 A PHE A 99 ? 44.85896 27.25070 3.69803 0.597 25.77100 C ? A ? 99 CE1 1
   ATOM 2988 CE2 A PHE A 99 ? 47.18110 27.72776 4.02546 0.597 29.55777 C ? A ? 99 CE2 1
   ATOM 2989 CZ A PHE A 99 ? 45.99957 27.94658 3.34312 0.597 27.37330 C ? A ? 99 CZ 1
   ATOM 2990 H A PHE A 99 ? 44.13401 23.28657 6.79437 0.597 29.81459 H ? A ? 99 H 1
   ATOM 2991 HA A PHE A 99 ? 46.40020 23.49812 5.30338 0.597 33.40228 H ? A ? 99 HA 1
   ATOM 2992 HB2 A PHE A 99 ? 45.37596 25.32455 7.17676 0.597 34.21586 H ? A ? 99 HB2 1
   ATOM 2993 HB3 A PHE A 99 ? 46.95464 25.21622 7.03034 0.597 34.21586 H ? A ? 99 HB3 1
   ATOM 2994 HD1 A PHE A 99 ? 44.11478 25.89011 4.97986 0.597 33.30827 H ? A ? 99 HD1 1
   ATOM 2995 HD2 A PHE A 99 ? 48.00412 26.65454 5.52455 0.597 32.90663 H ? A ? 99 HD2 1
   ATOM 2996 HE1 A PHE A 99 ? 44.06587 27.39490 3.23423 0.597 30.95544 H ? A ? 99 HE1 1
   ATOM 2997 HE2 A PHE A 99 ? 47.95079 28.19473 3.79217 0.597 35.49956 H ? A ? 99 HE2 1
   ATOM 2998 HZ A PHE A 99 ? 45.97171 28.56135 2.64585 0.597 32.87819 H ? A ? 99 HZ 1
   ATOM 2999 N D PHE A 99 ? 44.44693 23.20052 6.03614 0.403 24.93548 N ? A ? 99 N 1
   ATOM 3000 CA D PHE A 99 ? 45.87825 23.44587 6.08845 0.403 27.34585 C ? A ? 99 CA 1
   ATOM 3001 C D PHE A 99 ? 46.52658 22.54971 7.13622 0.403 31.58771 C ? A ? 99 C 1
   ATOM 3002 O D PHE A 99 ? 45.96875 22.33998 8.21561 0.403 29.03739 O ? A ? 99 O 1
   ATOM 3003 CB D PHE A 99 ? 46.17954 24.91350 6.42305 0.403 28.70077 C ? A ? 99 CB 1
   ATOM 3004 CG D PHE A 99 ? 45.95518 25.86492 5.27730 0.403 27.16183 C ? A ? 99 CG 1
   ATOM 3005 CD1 D PHE A 99 ? 44.67312 26.23044 4.90494 0.403 27.81582 C ? A ? 99 CD1 1
   ATOM 3006 CD2 D PHE A 99 ? 47.02834 26.39967 4.58590 0.403 27.36968 C ? A ? 99 CD2 1
   ATOM 3007 CE1 D PHE A 99 ? 44.46300 27.09671 3.86161 0.403 28.16735 C ? A ? 99 CE1 1
   ATOM 3008 CE2 D PHE A 99 ? 46.82045 27.28676 3.53642 0.403 29.61592 C ? A ? 99 CE2 1
   ATOM 3009 CZ D PHE A 99 ? 45.53014 27.63189 3.18031 0.403 26.58606 C ? A ? 99 CZ 1
   ATOM 3010 H D PHE A 99 ? 44.02659 23.47859 6.73299 0.403 29.95281 H ? A ? 99 H 1
   ATOM 3011 HA D PHE A 99 ? 46.26403 23.23978 5.22266 0.403 32.84525 H ? A ? 99 HA 1
   ATOM 3012 HB2 D PHE A 99 ? 45.60331 25.19015 7.15265 0.403 34.47116 H ? A ? 99 HB2 1
   ATOM 3013 HB3 D PHE A 99 ? 47.10957 24.98669 6.68874 0.403 34.47116 H ? A ? 99 HB3 1
   ATOM 3014 HD1 D PHE A 99 ? 43.94456 25.88441 5.36792 0.403 33.40922 H ? A ? 99 HD1 1
   ATOM 3015 HD2 D PHE A 99 ? 47.89536 26.16352 4.82548 0.403 32.87385 H ? A ? 99 HD2 1
   ATOM 3016 HE1 D PHE A 99 ? 43.59532 27.32254 3.61456 0.403 33.83106 H ? A ? 99 HE1 1
   ATOM 3017 HE2 D PHE A 99 ? 47.54476 27.64585 3.07670 0.403 35.56934 H ? A ? 99 HE2 1
   ATOM 3018 HZ D PHE A 99 ? 45.38409 28.22606 2.47993 0.403 31.93351 H ? A ? 99 HZ 1
   ATOM 3019 N . ASP A 100 ? 47.69304 22.01681 6.80153 1.000 27.72017 N ? A ? 100 N 1
   ATOM 3020 CA . ASP A 100 ? 48.55439 21.28728 7.72912 1.000 30.19987 C ? A ? 100 CA 1
   ATOM 3021 C . ASP A 100 ? 49.64848 22.25610 8.13906 1.000 30.19898 C ? A ? 100 C 1
   ATOM 3022 O . ASP A 100 ? 50.44334 22.67859 7.29057 1.000 28.47639 O ? A ? 100 O 1
   ATOM 3023 HA . ASP A 100 ? 48.07377 20.99013 8.51754 1.000 36.27008 H ? A ? 100 HA 1
   ATOM 3024 CB A ASP A 100 ? 49.12927 20.02263 7.08772 0.228 31.91267 C ? A ? 100 CB 1
   ATOM 3025 CG A ASP A 100 ? 49.44680 18.95059 8.10903 0.228 34.14765 C ? A ? 100 CG 1
   ATOM 3026 OD1 A ASP A 100 ? 49.90066 19.30198 9.22061 0.228 32.69228 O ? A ? 100 OD1 1
   ATOM 3027 OD2 A ASP A 100 ? 49.20480 17.76275 7.82096 0.228 34.08419 O ? A ? 100 OD2 1
   ATOM 3028 H A ASP A 100 ? 47.93365 21.93741 5.97970 0.597 33.29444 H ? A ? 100 H 1
   ATOM 3029 HB2 A ASP A 100 ? 48.48154 19.66110 6.46270 0.228 38.32544 H ? A ? 100 HB2 1
   ATOM 3030 HB3 A ASP A 100 ? 49.94983 20.24776 6.62200 0.228 38.32544 H ? A ? 100 HB3 1
   ATOM 3031 CB B ASP A 100 ? 49.13479 20.05114 7.04162 0.675 31.89524 C ? A ? 100 CB 1
   ATOM 3032 CG B ASP A 100 ? 50.03782 19.22920 7.93471 0.675 35.17454 C ? A ? 100 CG 1
   ATOM 3033 OD1 B ASP A 100 ? 50.75657 19.78451 8.80178 0.675 31.51678 O ? A ? 100 OD1 1
   ATOM 3034 OD2 B ASP A 100 ? 50.03793 18.00064 7.71803 0.675 36.55768 O ? A ? 100 OD2 1
   ATOM 3035 HB2 B ASP A 100 ? 48.40443 19.48138 6.75377 0.675 38.30452 H ? A ? 100 HB2 1
   ATOM 3036 HB3 B ASP A 100 ? 49.65588 20.33553 6.27449 0.675 38.30452 H ? A ? 100 HB3 1
   ATOM 3037 CB C ASP A 100 ? 49.14251 20.03370 7.08593 0.097 31.90979 C ? A ? 100 CB 1
   ATOM 3038 CG C ASP A 100 ? 49.86746 19.15848 8.07928 0.097 34.63168 C ? A ? 100 CG 1
   ATOM 3039 OD1 C ASP A 100 ? 49.19434 18.51786 8.91538 0.097 33.56564 O ? A ? 100 OD1 1
   ATOM 3040 OD2 C ASP A 100 ? 51.11307 19.12315 8.02986 0.097 35.05645 O ? A ? 100 OD2 1
   ATOM 3041 HB2 C ASP A 100 ? 48.42473 19.51242 6.69354 0.097 38.32199 H ? A ? 100 HB2 1
   ATOM 3042 HB3 C ASP A 100 ? 49.77506 20.29692 6.39928 0.097 38.32199 H ? A ? 100 HB3 1
   ATOM 3043 H D ASP A 100 ? 48.02388 22.06516 6.00919 0.403 33.29444 H ? A ? 100 H 1
   ATOM 3044 N . VAL A 101 ? 49.65484 22.68418 9.41036 1.000 26.92560 N ? A ? 101 N 1
   ATOM 3045 CA . VAL A 101 ? 50.51039 23.78290 9.84624 1.000 23.63633 C ? A ? 101 CA 1
   ATOM 3046 C . VAL A 101 ? 51.37940 23.30310 11.00443 1.000 27.04151 C ? A ? 101 C 1
   ATOM 3047 O . VAL A 101 ? 50.87439 22.68275 11.93754 1.000 28.38593 O ? A ? 101 O 1
   ATOM 3048 H . VAL A 101 ? 49.16847 22.34854 10.03518 1.000 32.34096 H ? A ? 101 H 1
   ATOM 3049 HA . VAL A 101 ? 51.08748 24.02902 9.10645 1.000 28.39383 H ? A ? 101 HA 1
   ATOM 3050 CB A VAL A 101 ? 49.68919 25.01859 10.26587 0.167 29.47814 C ? A ? 101 CB 1
   ATOM 3051 CG1 A VAL A 101 ? 50.61980 26.16679 10.67467 0.167 29.95452 C ? A ? 101 CG1 1
   ATOM 3052 CG2 A VAL A 101 ? 48.75086 25.45542 9.14440 0.167 29.53689 C ? A ? 101 CG2 1
   ATOM 3053 HB A VAL A 101 ? 49.14361 24.78299 11.03251 0.167 35.40401 H ? A ? 101 HB 1
   ATOM 3054 HG11 A VAL A 101 ? 50.09712 26.97839 10.76960 0.167 35.97566 H ? A ? 101 HG11 1
   ATOM 3055 HG12 A VAL A 101 ? 51.04280 25.94512 11.51897 0.167 35.97566 H ? A ? 101 HG12 1
   ATOM 3056 HG13 A VAL A 101 ? 51.29444 26.28625 9.98801 0.167 35.97566 H ? A ? 101 HG13 1
   ATOM 3057 HG21 A VAL A 101 ? 48.29248 26.26661 9.41415 0.167 35.47450 H ? A ? 101 HG21 1
   ATOM 3058 HG22 A VAL A 101 ? 49.27190 25.62077 8.34311 0.167 35.47450 H ? A ? 101 HG22 1
   ATOM 3059 HG23 A VAL A 101 ? 48.10567 24.75007 8.97974 0.167 35.47450 H ? A ? 101 HG23 1
   ATOM 3060 CB B VAL A 101 ? 49.68812 25.01929 10.26177 0.125 29.47767 C ? A ? 101 CB 1
   ATOM 3061 CG1 B VAL A 101 ? 50.61040 26.13739 10.75397 0.125 29.99289 C ? A ? 101 CG1 1
   ATOM 3062 CG2 B VAL A 101 ? 48.82159 25.50560 9.10285 0.125 29.57467 C ? A ? 101 CG2 1
   ATOM 3063 HB B VAL A 101 ? 49.09950 24.77051 10.99152 0.125 35.40344 H ? A ? 101 HB 1
   ATOM 3064 HG11 B VAL A 101 ? 50.10451 26.96326 10.80793 0.125 36.02171 H ? A ? 101 HG11 1
   ATOM 3065 HG12 B VAL A 101 ? 50.95291 25.90144 11.63028 0.125 36.02171 H ? A ? 101 HG12 1
   ATOM 3066 HG13 B VAL A 101 ? 51.34462 26.23950 10.12835 0.125 36.02171 H ? A ? 101 HG13 1
   ATOM 3067 HG21 B VAL A 101 ? 48.34591 26.30494 9.37795 0.125 35.51984 H ? A ? 101 HG21 1
   ATOM 3068 HG22 B VAL A 101 ? 49.39197 25.70479 8.34397 0.125 35.51984 H ? A ? 101 HG22 1
   ATOM 3069 HG23 B VAL A 101 ? 48.18912 24.80886 8.86739 0.125 35.51984 H ? A ? 101 HG23 1
   ATOM 3070 CB C VAL A 101 ? 49.70877 25.02692 10.26843 0.708 29.48486 C ? A ? 101 CB 1
   ATOM 3071 CG1 C VAL A 101 ? 50.65859 26.10309 10.83985 0.708 30.10786 C ? A ? 101 CG1 1
   ATOM 3072 CG2 C VAL A 101 ? 48.90545 25.59700 9.08279 0.708 29.69015 C ? A ? 101 CG2 1
   ATOM 3073 HB C VAL A 101 ? 49.07754 24.76901 10.95830 0.708 35.41206 H ? A ? 101 HB 1
   ATOM 3074 HG11 C VAL A 101 ? 50.19759 26.95644 10.85282 0.708 36.15967 H ? A ? 101 HG11 1
   ATOM 3075 HG12 C VAL A 101 ? 50.91481 25.85181 11.74102 0.708 36.15967 H ? A ? 101 HG12 1
   ATOM 3076 HG13 C VAL A 101 ? 51.44584 26.16096 10.27611 0.708 36.15967 H ? A ? 101 HG13 1
   ATOM 3077 HG21 C VAL A 101 ? 48.41098 26.37608 9.38183 0.708 35.65842 H ? A ? 101 HG21 1
   ATOM 3078 HG22 C VAL A 101 ? 49.52057 25.84699 8.37565 0.708 35.65842 H ? A ? 101 HG22 1
   ATOM 3079 HG23 C VAL A 101 ? 48.29107 24.91830 8.76215 0.708 35.65842 H ? A ? 101 HG23 1
   ATOM 3080 N A GLU A 102 ? 52.67846 23.57401 10.93138 0.273 28.63600 N ? A ? 102 N 1
   ATOM 3081 CA A GLU A 102 ? 53.59664 23.29634 12.02961 0.273 31.06160 C ? A ? 102 CA 1
   ATOM 3082 C A GLU A 102 ? 54.27148 24.60017 12.42087 0.273 28.92253 C ? A ? 102 C 1
   ATOM 3083 O A GLU A 102 ? 54.89317 25.25750 11.58260 0.273 29.60632 O ? A ? 102 O 1
   ATOM 3084 CB A GLU A 102 ? 54.64352 22.24374 11.65398 0.273 32.13475 C ? A ? 102 CB 1
   ATOM 3085 CG A GLU A 102 ? 55.38677 21.69720 12.87422 0.273 32.60330 C ? A ? 102 CG 1
   ATOM 3086 CD A GLU A 102 ? 56.60517 20.86516 12.51169 0.273 37.22465 C ? A ? 102 CD 1
   ATOM 3087 OE1 A GLU A 102 ? 57.20132 21.10721 11.43889 0.273 36.50123 O ? A ? 102 OE1 1
   ATOM 3088 OE2 A GLU A 102 ? 56.96645 19.96563 13.30186 0.273 36.54971 O ? A ? 102 OE2 1
   ATOM 3089 H A GLU A 102 ? 53.05735 23.92491 10.24370 0.273 34.39344 H ? A ? 102 H 1
   ATOM 3090 HA A GLU A 102 ? 53.09504 22.95339 12.78570 0.273 37.30416 H ? A ? 102 HA 1
   ATOM 3091 HB2 A GLU A 102 ? 54.20211 21.50149 11.21225 0.273 38.59194 H ? A ? 102 HB2 1
   ATOM 3092 HB3 A GLU A 102 ? 55.29568 22.64417 11.05795 0.273 38.59194 H ? A ? 102 HB3 1
   ATOM 3093 HG2 A GLU A 102 ? 55.68604 22.44172 13.41923 0.273 39.15420 H ? A ? 102 HG2 1
   ATOM 3094 HG3 A GLU A 102 ? 54.78291 21.13462 13.38389 0.273 39.15420 H ? A ? 102 HG3 1
   ATOM 3095 N B GLU A 102 ? 52.67604 23.61719 10.94276 0.304 28.62072 N ? A ? 102 N 1
   ATOM 3096 CA B GLU A 102 ? 53.65157 23.30804 11.98603 0.304 31.06439 C ? A ? 102 CA 1
   ATOM 3097 C B GLU A 102 ? 54.31098 24.60938 12.41724 0.304 28.91062 C ? A ? 102 C 1
   ATOM 3098 O B GLU A 102 ? 54.95643 25.27939 11.60377 0.304 29.59041 O ? A ? 102 O 1
   ATOM 3099 CB B GLU A 102 ? 54.69977 22.30641 11.47771 0.304 32.07794 C ? A ? 102 CB 1
   ATOM 3100 CG B GLU A 102 ? 55.85381 22.03804 12.44023 0.304 33.94387 C ? A ? 102 CG 1
   ATOM 3101 CD B GLU A 102 ? 56.89984 21.06630 11.88262 0.304 37.46007 C ? A ? 102 CD 1
   ATOM 3102 OE1 B GLU A 102 ? 56.68964 20.48945 10.79042 0.304 40.04947 O ? A ? 102 OE1 1
   ATOM 3103 OE2 B GLU A 102 ? 57.93634 20.86637 12.55501 0.304 35.75514 O ? A ? 102 OE2 1
   ATOM 3104 H B GLU A 102 ? 53.02826 24.02855 10.27468 0.304 34.37510 H ? A ? 102 H 1
   ATOM 3105 HA B GLU A 102 ? 53.20642 22.91571 12.75337 0.304 37.30750 H ? A ? 102 HA 1
   ATOM 3106 HB2 B GLU A 102 ? 54.25857 21.45921 11.30890 0.304 38.52377 H ? A ? 102 HB2 1
   ATOM 3107 HB3 B GLU A 102 ? 55.08100 22.65159 10.65527 0.304 38.52377 H ? A ? 102 HB3 1
   ATOM 3108 HG2 B GLU A 102 ? 56.30117 22.87647 12.63468 0.304 40.76288 H ? A ? 102 HG2 1
   ATOM 3109 HG3 B GLU A 102 ? 55.49793 21.65466 13.25709 0.304 40.76288 H ? A ? 102 HG3 1
   ATOM 3110 N C GLU A 102 ? 52.67652 23.57927 10.93474 0.423 28.55753 N ? A ? 102 N 1
   ATOM 3111 CA C GLU A 102 ? 53.59395 23.29821 12.03237 0.423 31.05576 C ? A ? 102 CA 1
   ATOM 3112 C C GLU A 102 ? 54.27789 24.59705 12.42338 0.423 28.88472 C ? A ? 102 C 1
   ATOM 3113 O C GLU A 102 ? 54.90902 25.24863 11.58817 0.423 29.55933 O ? A ? 102 O 1
   ATOM 3114 CB C GLU A 102 ? 54.62939 22.22873 11.66064 0.423 32.14879 C ? A ? 102 CB 1
   ATOM 3115 CG C GLU A 102 ? 55.35016 21.64927 12.89145 0.423 32.56400 C ? A ? 102 CG 1
   ATOM 3116 CD C GLU A 102 ? 56.33774 20.53934 12.54557 0.423 37.98121 C ? A ? 102 CD 1
   ATOM 3117 OE1 C GLU A 102 ? 56.51190 20.23330 11.34453 0.423 42.09304 O ? A ? 102 OE1 1
   ATOM 3118 OE2 C GLU A 102 ? 56.92332 19.94791 13.47756 0.423 36.56889 O ? A ? 102 OE2 1
   ATOM 3119 H C GLU A 102 ? 53.05497 23.93591 10.24978 0.423 34.29928 H ? A ? 102 H 1
   ATOM 3120 HA C GLU A 102 ? 53.09098 22.96324 12.79114 0.423 37.29714 H ? A ? 102 HA 1
   ATOM 3121 HB2 C GLU A 102 ? 54.18113 21.49998 11.20359 0.423 38.60878 H ? A ? 102 HB2 1
   ATOM 3122 HB3 C GLU A 102 ? 55.29749 22.62410 11.07907 0.423 38.60878 H ? A ? 102 HB3 1
   ATOM 3123 HG2 C GLU A 102 ? 55.84314 22.36017 13.33018 0.423 39.10704 H ? A ? 102 HG2 1
   ATOM 3124 HG3 C GLU A 102 ? 54.68888 21.28085 13.49798 0.423 39.10704 H ? A ? 102 HG3 1
   ATOM 3125 N . LEU A 103 ? 54.14157 24.97522 13.68671 1.000 28.67905 N ? A ? 103 N 1
   ATOM 3126 CA . LEU A 103 ? 54.69930 26.21412 14.18880 1.000 24.93110 C ? A ? 103 CA 1
   ATOM 3127 C . LEU A 103 ? 56.16396 25.97841 14.56916 1.000 27.73310 C ? A ? 103 C 1
   ATOM 3128 O . LEU A 103 ? 56.44414 25.34566 15.58762 1.000 27.68929 O ? A ? 103 O 1
   ATOM 3129 HA . LEU A 103 ? 54.66098 26.88581 13.49003 1.000 29.94755 H ? A ? 103 HA 1
   ATOM 3130 CB A LEU A 103 ? 53.88961 26.69257 15.38988 0.384 27.46186 C ? A ? 103 CB 1
   ATOM 3131 CG A LEU A 103 ? 53.37807 28.12619 15.41414 0.384 26.55327 C ? A ? 103 CG 1
   ATOM 3132 CD1 A LEU A 103 ? 52.73032 28.44716 16.73246 0.384 25.42440 C ? A ? 103 CD1 1
   ATOM 3133 CD2 A LEU A 103 ? 54.53127 29.07780 15.12784 0.384 29.92187 C ? A ? 103 CD2 1
   ATOM 3134 H A LEU A 103 ? 53.72529 24.51677 14.28347 0.273 34.44509 H ? A ? 103 H 1
   ATOM 3135 HB2 A LEU A 103 ? 53.10826 26.12194 15.45898 0.384 32.98447 H ? A ? 103 HB2 1
   ATOM 3136 HB3 A LEU A 103 ? 54.44761 26.58770 16.17635 0.384 32.98447 H ? A ? 103 HB3 1
   ATOM 3137 HG A LEU A 103 ? 52.70030 28.24087 14.72976 0.384 31.89416 H ? A ? 103 HG 1
   ATOM 3138 HD11 A LEU A 103 ? 51.89940 28.92024 16.56918 0.384 30.53951 H ? A ? 103 HD11 1
   ATOM 3139 HD12 A LEU A 103 ? 52.55228 27.61985 17.20657 0.384 30.53951 H ? A ? 103 HD12 1
   ATOM 3140 HD13 A LEU A 103 ? 53.33113 29.00362 17.25235 0.384 30.53951 H ? A ? 103 HD13 1
   ATOM 3141 HD21 A LEU A 103 ? 54.25873 29.98105 15.35314 0.384 35.93648 H ? A ? 103 HD21 1
   ATOM 3142 HD22 A LEU A 103 ? 55.29547 28.81887 15.66620 0.384 35.93648 H ? A ? 103 HD22 1
   ATOM 3143 HD23 A LEU A 103 ? 54.75729 29.02572 14.18597 0.384 35.93648 H ? A ? 103 HD23 1
   ATOM 3144 CB B LEU A 103 ? 53.90278 26.72187 15.38207 0.616 27.44606 C ? A ? 103 CB 1
   ATOM 3145 CG B LEU A 103 ? 54.40397 28.05931 15.93086 0.616 23.40565 C ? A ? 103 CG 1
   ATOM 3146 CD1 B LEU A 103 ? 54.54551 29.08633 14.84980 0.616 30.27189 C ? A ? 103 CD1 1
   ATOM 3147 CD2 B LEU A 103 ? 53.41778 28.52300 16.99569 0.616 29.67813 C ? A ? 103 CD2 1
   ATOM 3148 H B LEU A 103 ? 53.70664 24.51865 14.27150 0.304 34.44509 H ? A ? 103 H 1
   ATOM 3149 HB2 B LEU A 103 ? 52.97837 26.83892 15.11252 0.616 32.96551 H ? A ? 103 HB2 1
   ATOM 3150 HB3 B LEU A 103 ? 53.95990 26.06759 16.09590 0.616 32.96551 H ? A ? 103 HB3 1
   ATOM 3151 HG B LEU A 103 ? 55.28774 27.95231 16.31610 0.616 28.11702 H ? A ? 103 HG 1
   ATOM 3152 HD11 B LEU A 103 ? 54.68809 29.95534 15.25649 0.616 36.35651 H ? A ? 103 HD11 1
   ATOM 3153 HD12 B LEU A 103 ? 55.30366 28.85423 14.29102 0.616 36.35651 H ? A ? 103 HD12 1
   ATOM 3154 HD13 B LEU A 103 ? 53.73432 29.09903 14.31811 0.616 36.35651 H ? A ? 103 HD13 1
   ATOM 3155 HD21 B LEU A 103 ? 53.49523 29.48418 17.10074 0.616 35.64399 H ? A ? 103 HD21 1
   ATOM 3156 HD22 B LEU A 103 ? 52.51838 28.29233 16.71503 0.616 35.64399 H ? A ? 103 HD22 1
   ATOM 3157 HD23 B LEU A 103 ? 53.62651 28.08081 17.83343 0.616 35.64399 H ? A ? 103 HD23 1
   ATOM 3158 H C LEU A 103 ? 53.72080 24.51921 14.28219 0.423 34.44509 H ? A ? 103 H 1
   ATOM 3159 N . LEU A 104 ? 57.09729 26.48020 13.75689 1.000 25.89921 N ? A ? 104 N 1
   ATOM 3160 CA . LEU A 104 ? 58.51464 26.18915 13.95291 1.000 29.79390 C ? A ? 104 CA 1
   ATOM 3161 C . LEU A 104 ? 59.24304 27.21298 14.81524 1.000 32.87045 C ? A ? 104 C 1
   ATOM 3162 O . LEU A 104 ? 60.21640 26.85047 15.48899 1.000 31.69248 O ? A ? 104 O 1
   ATOM 3163 H . LEU A 104 ? 56.93311 26.99183 13.08541 1.000 31.10929 H ? A ? 104 H 1
   ATOM 3164 HA . LEU A 104 ? 58.56775 25.32858 14.39731 1.000 35.78292 H ? A ? 104 HA 1
   ATOM 3165 CB A LEU A 104 ? 59.23617 26.12166 12.60723 0.470 29.10315 C ? A ? 104 CB 1
   ATOM 3166 CG A LEU A 104 ? 58.66837 25.16300 11.56407 0.470 31.14127 C ? A ? 104 CG 1
   ATOM 3167 CD1 A LEU A 104 ? 59.02369 25.65576 10.17936 0.470 29.53559 C ? A ? 104 CD1 1
   ATOM 3168 CD2 A LEU A 104 ? 59.20808 23.77276 11.82098 0.470 31.47399 C ? A ? 104 CD2 1
   ATOM 3169 HB2 A LEU A 104 ? 59.21979 27.00865 12.21495 0.470 34.95402 H ? A ? 104 HB2 1
   ATOM 3170 HB3 A LEU A 104 ? 60.15220 25.84910 12.77305 0.470 34.95402 H ? A ? 104 HB3 1
   ATOM 3171 HG A LEU A 104 ? 57.70086 25.12132 11.61965 0.470 37.39976 H ? A ? 104 HG 1
   ATOM 3172 HD11 A LEU A 104 ? 58.68497 25.02634 9.52361 0.470 35.47295 H ? A ? 104 HD11 1
   ATOM 3173 HD12 A LEU A 104 ? 58.62012 26.52689 10.04095 0.470 35.47295 H ? A ? 104 HD12 1
   ATOM 3174 HD13 A LEU A 104 ? 59.98858 25.72277 10.10594 0.470 35.47295 H ? A ? 104 HD13 1
   ATOM 3175 HD21 A LEU A 104 ? 58.81259 23.15770 11.18365 0.470 37.79902 H ? A ? 104 HD21 1
   ATOM 3176 HD22 A LEU A 104 ? 60.17226 23.78381 11.71544 0.470 37.79902 H ? A ? 104 HD22 1
   ATOM 3177 HD23 A LEU A 104 ? 58.97728 23.50640 12.72468 0.470 37.79902 H ? A ? 104 HD23 1
   ATOM 3178 CB C LEU A 104 ? 59.24113 26.09499 12.60894 0.530 29.12691 C ? A ? 104 CB 1
   ATOM 3179 CG C LEU A 104 ? 58.60486 25.11638 11.62035 0.530 31.14950 C ? A ? 104 CG 1
   ATOM 3180 CD1 C LEU A 104 ? 59.45584 24.97446 10.37393 0.530 34.15697 C ? A ? 104 CD1 1
   ATOM 3181 CD2 C LEU A 104 ? 58.37881 23.76236 12.28973 0.530 29.53637 C ? A ? 104 CD2 1
   ATOM 3182 HB2 C LEU A 104 ? 59.24269 26.97257 12.19573 0.530 34.98252 H ? A ? 104 HB2 1
   ATOM 3183 HB3 C LEU A 104 ? 60.15187 25.80213 12.76920 0.530 34.98252 H ? A ? 104 HB3 1
   ATOM 3184 HG C LEU A 104 ? 57.74227 25.46193 11.34208 0.530 37.40964 H ? A ? 104 HG 1
   ATOM 3185 HD11 C LEU A 104 ? 59.04757 24.32016 9.78562 0.530 41.01860 H ? A ? 104 HD11 1
   ATOM 3186 HD12 C LEU A 104 ? 59.50767 25.83400 9.92738 0.530 41.01860 H ? A ? 104 HD12 1
   ATOM 3187 HD13 C LEU A 104 ? 60.34411 24.68052 10.62979 0.530 41.01860 H ? A ? 104 HD13 1
   ATOM 3188 HD21 C LEU A 104 ? 58.18910 23.10019 11.60677 0.530 35.47389 H ? A ? 104 HD21 1
   ATOM 3189 HD22 C LEU A 104 ? 59.17927 23.51392 12.77805 0.530 35.47389 H ? A ? 104 HD22 1
   ATOM 3190 HD23 C LEU A 104 ? 57.62785 23.83302 12.89961 0.530 35.47389 H ? A ? 104 HD23 1
   ATOM 3191 N . ASN A 105 ? 58.84568 28.47946 14.77792 1.000 27.21043 N ? A ? 105 N 1
   ATOM 3192 CA . ASN A 105 ? 59.55371 29.49703 15.54911 1.000 33.10923 C ? A ? 105 CA 1
   ATOM 3193 C . ASN A 105 ? 58.65961 30.72077 15.67207 1.000 35.41609 C ? A ? 105 C 1
   ATOM 3194 O . ASN A 105 ? 57.68347 30.88033 14.93138 1.000 31.33824 O ? A ? 105 O 1
   ATOM 3195 H . ASN A 105 ? 58.17865 28.77205 14.32068 1.000 32.68275 H ? A ? 105 H 1
   ATOM 3196 HA . ASN A 105 ? 59.72847 29.16784 16.44465 1.000 39.76131 H ? A ? 105 HA 1
   ATOM 3197 CB B ASN A 105 ? 60.88945 29.87113 14.89381 0.228 32.70450 C ? A ? 105 CB 1
   ATOM 3198 CG B ASN A 105 ? 61.95786 30.25366 15.90918 0.228 35.67979 C ? A ? 105 CG 1
   ATOM 3199 OD1 B ASN A 105 ? 61.85194 31.27329 16.59635 0.228 30.90802 O ? A ? 105 OD1 1
   ATOM 3200 ND2 B ASN A 105 ? 62.99853 29.43700 15.99926 0.228 34.08869 N ? A ? 105 ND2 1
   ATOM 3201 HB2 B ASN A 105 ? 61.21619 29.11167 14.38651 0.228 39.27564 H ? A ? 105 HB2 1
   ATOM 3202 HB3 B ASN A 105 ? 60.75096 30.62898 14.30441 0.228 39.27564 H ? A ? 105 HB3 1
   ATOM 3203 HD21 B ASN A 105 ? 63.63090 29.60622 16.55700 0.228 40.93666 H ? A ? 105 HD21 1
   ATOM 3204 HD22 B ASN A 105 ? 63.04115 28.73810 15.49994 0.228 40.93666 H ? A ? 105 HD22 1
   ATOM 3205 CB C ASN A 105 ? 60.90942 29.84784 14.90945 0.772 32.65331 C ? A ? 105 CB 1
   ATOM 3206 CG C ASN A 105 ? 61.89884 30.44880 15.91668 0.772 36.41057 C ? A ? 105 CG 1
   ATOM 3207 OD1 C ASN A 105 ? 61.63445 30.49199 17.11998 0.772 30.35815 O ? A ? 105 OD1 1
   ATOM 3208 ND2 C ASN A 105 ? 63.02781 30.93689 15.41321 0.772 36.58934 N ? A ? 105 ND2 1
   ATOM 3209 HB2 C ASN A 105 ? 61.30529 29.04127 14.54387 0.772 39.21420 H ? A ? 105 HB2 1
   ATOM 3210 HB3 C ASN A 105 ? 60.76772 30.49741 14.20313 0.772 39.21420 H ? A ? 105 HB3 1
   ATOM 3211 HD21 C ASN A 105 ? 63.61618 31.28502 15.93496 0.772 43.93744 H ? A ? 105 HD21 1
   ATOM 3212 HD22 C ASN A 105 ? 63.16999 30.90459 14.56566 0.772 43.93744 H ? A ? 105 HD22 1
   ATOM 3213 N . LEU A 106 ? 58.96652 31.55807 16.65185 1.000 33.36645 N ? A ? 106 N 1
   ATOM 3214 CA . LEU A 106 ? 58.35052 32.85926 16.82861 1.000 32.25249 C ? A ? 106 CA 1
   ATOM 3215 C . LEU A 106 ? 59.47567 33.87219 16.92480 1.000 44.13958 C ? A ? 106 C 1
   ATOM 3216 O . LEU A 106 ? 60.47281 33.62003 17.60931 1.000 37.81041 O ? A ? 106 O 1
   ATOM 3217 H . LEU A 106 ? 59.55614 31.38502 17.25351 1.000 40.06998 H ? A ? 106 H 1
   ATOM 3218 HA . LEU A 106 ? 57.77408 33.08081 16.08059 1.000 38.73322 H ? A ? 106 HA 1
   ATOM 3219 CB B LEU A 106 ? 57.49047 32.92332 18.08503 0.502 33.71478 C ? A ? 106 CB 1
   ATOM 3220 CG B LEU A 106 ? 56.11073 32.28203 18.06607 0.502 38.40780 C ? A ? 106 CG 1
   ATOM 3221 CD1 B LEU A 106 ? 56.24097 30.76872 18.10383 0.502 32.07217 C ? A ? 106 CD1 1
   ATOM 3222 CD2 B LEU A 106 ? 55.24404 32.77998 19.23099 0.502 37.51502 C ? A ? 106 CD2 1
   ATOM 3223 HB2 B LEU A 106 ? 57.98481 32.48988 18.79823 0.502 40.48797 H ? A ? 106 HB2 1
   ATOM 3224 HB3 B LEU A 106 ? 57.35483 33.86008 18.29713 0.502 40.48797 H ? A ? 106 HB3 1
   ATOM 3225 HG B LEU A 106 ? 55.66022 32.53544 17.24527 0.502 46.11960 H ? A ? 106 HG 1
   ATOM 3226 HD11 B LEU A 106 ? 55.35433 30.37587 18.12461 0.502 38.51684 H ? A ? 106 HD11 1
   ATOM 3227 HD12 B LEU A 106 ? 56.71543 30.47272 17.31126 0.502 38.51684 H ? A ? 106 HD12 1
   ATOM 3228 HD13 B LEU A 106 ? 56.73437 30.51397 18.89917 0.502 38.51684 H ? A ? 106 HD13 1
   ATOM 3229 HD21 B LEU A 106 ? 54.41267 32.28038 19.24213 0.502 45.04826 H ? A ? 106 HD21 1
   ATOM 3230 HD22 B LEU A 106 ? 55.72374 32.64248 20.06278 0.502 45.04826 H ? A ? 106 HD22 1
   ATOM 3231 HD23 B LEU A 106 ? 55.06077 33.72441 19.10706 0.502 45.04826 H ? A ? 106 HD23 1
   ATOM 3232 CB C LEU A 106 ? 57.48212 32.90158 18.08785 0.498 33.69090 C ? A ? 106 CB 1
   ATOM 3233 CG C LEU A 106 ? 56.28105 31.96267 18.09443 0.498 37.99506 C ? A ? 106 CG 1
   ATOM 3234 CD1 C LEU A 106 ? 55.53436 31.92706 19.40457 0.498 34.97698 C ? A ? 106 CD1 1
   ATOM 3235 CD2 C LEU A 106 ? 55.32650 32.37697 16.94600 0.498 34.86363 C ? A ? 106 CD2 1
   ATOM 3236 HB2 C LEU A 106 ? 58.03716 32.66534 18.84746 0.498 40.45931 H ? A ? 106 HB2 1
   ATOM 3237 HB3 C LEU A 106 ? 57.14315 33.80437 18.19265 0.498 40.45931 H ? A ? 106 HB3 1
   ATOM 3238 HG C LEU A 106 ? 56.60983 31.05918 17.96593 0.498 45.62431 H ? A ? 106 HG 1
   ATOM 3239 HD11 C LEU A 106 ? 54.66516 31.52088 19.26174 0.498 42.00261 H ? A ? 106 HD11 1
   ATOM 3240 HD12 C LEU A 106 ? 56.04293 31.40394 20.04379 0.498 42.00261 H ? A ? 106 HD12 1
   ATOM 3241 HD13 C LEU A 106 ? 55.42602 32.83402 19.73106 0.498 42.00261 H ? A ? 106 HD13 1
   ATOM 3242 HD21 C LEU A 106 ? 54.55869 31.78421 16.94419 0.498 41.86659 H ? A ? 106 HD21 1
   ATOM 3243 HD22 C LEU A 106 ? 55.03781 33.29178 17.08982 0.498 41.86659 H ? A ? 106 HD22 1
   ATOM 3244 HD23 C LEU A 106 ? 55.79947 32.30820 16.10192 0.498 41.86659 H ? A ? 106 HD23 1
   ATOM 3245 N . GLU A 107 ? 59.34653 34.99107 16.22477 1.000 35.02648 N ? A ? 107 N 1
   ATOM 3246 CA . GLU A 107 ? 60.45156 35.95565 16.14447 1.000 45.54773 C ? A ? 107 CA 1
   ATOM 3247 C . GLU A 107 ? 60.12058 37.27114 16.83708 1.000 46.30263 C ? A ? 107 C 1
   ATOM 3248 O . GLU A 107 ? 59.00356 37.46094 17.28647 1.000 50.14720 O ? A ? 107 O 1
   ATOM 3249 H . GLU A 107 ? 58.64007 35.21815 15.79011 1.000 42.06201 H ? A ? 107 H 1
   ATOM 3250 HA . GLU A 107 ? 61.21386 35.55160 16.58780 1.000 54.68751 H ? A ? 107 HA 1
   ATOM 3251 CB A GLU A 107 ? 60.81163 36.26318 14.68817 0.534 39.05784 C ? A ? 107 CB 1
   ATOM 3252 CG A GLU A 107 ? 61.55398 35.18687 13.91189 0.534 42.50918 C ? A ? 107 CG 1
   ATOM 3253 CD A GLU A 107 ? 61.93637 35.66359 12.51567 0.534 40.31286 C ? A ? 107 CD 1
   ATOM 3254 OE1 A GLU A 107 ? 61.65662 36.84547 12.19611 0.534 47.33021 O ? A ? 107 OE1 1
   ATOM 3255 OE2 A GLU A 107 ? 62.51380 34.86804 11.73838 0.534 43.04697 O ? A ? 107 OE2 1
   ATOM 3256 HB2 A GLU A 107 ? 59.98725 36.43803 14.20782 0.534 46.89965 H ? A ? 107 HB2 1
   ATOM 3257 HB3 A GLU A 107 ? 61.37400 37.05348 14.68065 0.534 46.89965 H ? A ? 107 HB3 1
   ATOM 3258 HG2 A GLU A 107 ? 62.36652 34.95213 14.38684 0.534 51.04126 H ? A ? 107 HG2 1
   ATOM 3259 HG3 A GLU A 107 ? 60.98493 34.40648 13.82215 0.534 51.04126 H ? A ? 107 HG3 1
   ATOM 3260 CB C GLU A 107 ? 60.83264 36.21110 14.68929 0.466 39.06540 C ? A ? 107 CB 1
   ATOM 3261 CG C GLU A 107 ? 61.37680 34.96982 14.01089 0.466 42.61754 C ? A ? 107 CG 1
   ATOM 3262 CD C GLU A 107 ? 62.00604 35.25456 12.67405 0.466 39.40320 C ? A ? 107 CD 1
   ATOM 3263 OE1 C GLU A 107 ? 61.76874 36.35291 12.12074 0.466 46.78970 O ? A ? 107 OE1 1
   ATOM 3264 OE2 C GLU A 107 ? 62.73540 34.36702 12.17892 0.466 44.41420 O ? A ? 107 OE2 1
   ATOM 3265 HB2 C GLU A 107 ? 60.04624 36.50203 14.20160 0.466 46.90871 H ? A ? 107 HB2 1
   ATOM 3266 HB3 C GLU A 107 ? 61.51657 36.89816 14.65618 0.466 46.90871 H ? A ? 107 HB3 1
   ATOM 3267 HG2 C GLU A 107 ? 62.05337 34.57106 14.58022 0.466 51.17128 H ? A ? 107 HG2 1
   ATOM 3268 HG3 C GLU A 107 ? 60.64963 34.34329 13.87098 0.466 51.17128 H ? A ? 107 HG3 1
   ATOM 3269 N . GLY B 1 ? 58.85864 47.76899 38.81903 1.000 40.39997 N ? B ? 1 N 1
   ATOM 3270 CA . GLY B 1 ? 58.40814 46.38720 39.14148 1.000 40.22139 C ? B ? 1 CA 1
   ATOM 3271 C . GLY B 1 ? 56.95875 46.20155 38.73066 1.000 41.66082 C ? B ? 1 C 1
   ATOM 3272 O . GLY B 1 ? 56.52209 46.69859 37.69460 1.000 36.14449 O ? B ? 1 O 1
   ATOM 3273 H1 . GLY B 1 ? 59.53623 47.73327 38.24310 1.000 48.51020 H ? B ? 1 H1 1
   ATOM 3274 H2 . GLY B 1 ? 58.18486 48.22369 38.45659 1.000 48.51020 H ? B ? 1 H2 1
   ATOM 3275 H3 . GLY B 1 ? 59.12415 48.17602 39.56463 1.000 48.51020 H ? B ? 1 H3 1
   ATOM 3276 HA2 . GLY B 1 ? 58.95577 45.74266 38.66654 1.000 48.29590 H ? B ? 1 HA2 1
   ATOM 3277 HA3 . GLY B 1 ? 58.48868 46.22829 40.09498 1.000 48.29590 H ? B ? 1 HA3 1
   ATOM 3278 N . VAL B 2 ? 56.18403 45.49301 39.53823 1.000 36.91656 N ? B ? 2 N 1
   ATOM 3279 CA . VAL B 2 ? 54.78104 45.26222 39.22597 1.000 34.16621 C ? B ? 2 CA 1
   ATOM 3280 C . VAL B 2 ? 53.93155 45.68638 40.41891 1.000 39.02941 C ? B ? 2 C 1
   ATOM 3281 O . VAL B 2 ? 54.26519 45.39003 41.57243 1.000 41.07610 O ? B ? 2 O 1
   ATOM 3282 H . VAL B 2 ? 56.44835 45.13500 40.27414 1.000 44.33010 H ? B ? 2 H 1
   ATOM 3283 HA . VAL B 2 ? 54.52563 45.81676 38.47221 1.000 41.02969 H ? B ? 2 HA 1
   ATOM 3284 CB A VAL B 2 ? 54.51285 43.79387 38.85180 0.437 36.99846 C ? B ? 2 CB 1
   ATOM 3285 CG1 A VAL B 2 ? 55.10162 42.85819 39.89705 0.437 42.60939 C ? B ? 2 CG1 1
   ATOM 3286 CG2 A VAL B 2 ? 53.00749 43.55658 38.68738 0.437 32.24620 C ? B ? 2 CG2 1
   ATOM 3287 HB A VAL B 2 ? 54.94372 43.59786 38.00515 0.437 44.42838 H ? B ? 2 HB 1
   ATOM 3288 HG11 A VAL B 2 ? 54.84398 41.94710 39.68626 0.437 51.16151 H ? B ? 2 HG11 1
   ATOM 3289 HG12 A VAL B 2 ? 56.06811 42.93976 39.88533 0.437 51.16151 H ? B ? 2 HG12 1
   ATOM 3290 HG13 A VAL B 2 ? 54.75940 43.10505 40.77047 0.437 51.16151 H ? B ? 2 HG13 1
   ATOM 3291 HG21 A VAL B 2 ? 52.86958 42.73000 38.19886 0.437 38.72568 H ? B ? 2 HG21 1
   ATOM 3292 HG22 A VAL B 2 ? 52.59992 43.49385 39.56536 0.437 38.72568 H ? B ? 2 HG22 1
   ATOM 3293 HG23 A VAL B 2 ? 52.62251 44.29922 38.19628 0.437 38.72568 H ? B ? 2 HG23 1
   ATOM 3294 CB B VAL B 2 ? 54.51827 43.79487 38.84556 0.563 37.00539 C ? B ? 2 CB 1
   ATOM 3295 CG1 B VAL B 2 ? 55.21377 42.85216 39.81724 0.563 42.88295 C ? B ? 2 CG1 1
   ATOM 3296 CG2 B VAL B 2 ? 53.01004 43.52243 38.79476 0.563 32.26567 C ? B ? 2 CG2 1
   ATOM 3297 HB B VAL B 2 ? 54.88450 43.62627 37.96332 0.563 44.43671 H ? B ? 2 HB 1
   ATOM 3298 HG11 B VAL B 2 ? 54.92352 41.94401 39.63859 0.563 51.48977 H ? B ? 2 HG11 1
   ATOM 3299 HG12 B VAL B 2 ? 56.17329 42.92306 39.69391 0.563 51.48977 H ? B ? 2 HG12 1
   ATOM 3300 HG13 B VAL B 2 ? 54.97744 43.10261 40.72406 0.563 51.48977 H ? B ? 2 HG13 1
   ATOM 3301 HG21 B VAL B 2 ? 52.85307 42.70744 38.29271 0.563 38.74905 H ? B ? 2 HG21 1
   ATOM 3302 HG22 B VAL B 2 ? 52.67648 43.42264 39.70013 0.563 38.74905 H ? B ? 2 HG22 1
   ATOM 3303 HG23 B VAL B 2 ? 52.56875 44.26889 38.36007 0.563 38.74905 H ? B ? 2 HG23 1
   ATOM 3304 N . GLU B 3 ? 52.84762 46.38714 40.13569 1.000 36.65002 N ? B ? 3 N 1
   ATOM 3305 CA . GLU B 3 ? 51.84266 46.76326 41.11310 1.000 47.02291 C ? B ? 3 CA 1
   ATOM 3306 C . GLU B 3 ? 50.55879 46.01803 40.80204 1.000 39.20982 C ? B ? 3 C 1
   ATOM 3307 O . GLU B 3 ? 50.21064 45.82053 39.63632 1.000 39.58571 O ? B ? 3 O 1
   ATOM 3308 H . GLU B 3 ? 52.66299 46.67033 39.34492 1.000 44.01027 H ? B ? 3 H 1
   ATOM 3309 HA . GLU B 3 ? 52.11896 46.51839 42.01009 1.000 56.45773 H ? B ? 3 HA 1
   ATOM 3310 CB A GLU B 3 ? 51.63621 48.28048 41.08971 0.459 40.29330 C ? B ? 3 CB 1
   ATOM 3311 CG A GLU B 3 ? 52.88291 49.03571 41.57302 0.459 40.01017 C ? B ? 3 CG 1
   ATOM 3312 CD A GLU B 3 ? 53.20136 48.72431 43.02480 0.459 36.58378 C ? B ? 3 CD 1
   ATOM 3313 OE1 A GLU B 3 ? 52.24132 48.65764 43.81042 0.459 40.65087 O ? B ? 3 OE1 1
   ATOM 3314 OE2 A GLU B 3 ? 54.38437 48.52250 43.38197 0.459 40.26308 O ? B ? 3 OE2 1
   ATOM 3315 HB2 A GLU B 3 ? 51.44309 48.56214 40.18182 0.459 48.38219 H ? B ? 3 HB2 1
   ATOM 3316 HB3 A GLU B 3 ? 50.89616 48.51070 41.67300 0.459 48.38219 H ? B ? 3 HB3 1
   ATOM 3317 HG2 A GLU B 3 ? 53.64463 48.77536 41.03183 0.459 48.04244 H ? B ? 3 HG2 1
   ATOM 3318 HG3 A GLU B 3 ? 52.72987 49.99022 41.49307 0.459 48.04244 H ? B ? 3 HG3 1
   ATOM 3319 CB B GLU B 3 ? 51.60127 48.27607 41.09190 0.223 40.22361 C ? B ? 3 CB 1
   ATOM 3320 CG B GLU B 3 ? 52.87529 49.09754 41.26800 0.223 39.09346 C ? B ? 3 CG 1
   ATOM 3321 CD B GLU B 3 ? 53.58375 48.81531 42.58198 0.223 37.87654 C ? B ? 3 CD 1
   ATOM 3322 OE1 B GLU B 3 ? 52.91705 48.35646 43.53356 0.223 36.56805 O ? B ? 3 OE1 1
   ATOM 3323 OE2 B GLU B 3 ? 54.81003 49.04380 42.65857 0.223 37.22056 O ? B ? 3 OE2 1
   ATOM 3324 HB2 B GLU B 3 ? 51.20691 48.51806 40.23936 0.223 48.29857 H ? B ? 3 HB2 1
   ATOM 3325 HB3 B GLU B 3 ? 50.99660 48.50658 41.81450 0.223 48.29857 H ? B ? 3 HB3 1
   ATOM 3326 HG2 B GLU B 3 ? 53.48840 48.88761 40.54625 0.223 46.94238 H ? B ? 3 HG2 1
   ATOM 3327 HG3 B GLU B 3 ? 52.64829 50.04036 41.24681 0.223 46.94238 H ? B ? 3 HG3 1
   ATOM 3328 CB C GLU B 3 ? 51.57918 48.27471 41.12027 0.318 40.24308 C ? B ? 3 CB 1
   ATOM 3329 CG C GLU B 3 ? 52.47558 49.03432 42.09009 0.318 39.77199 C ? B ? 3 CG 1
   ATOM 3330 CD C GLU B 3 ? 53.91386 49.02950 41.63168 0.318 37.92329 C ? B ? 3 CD 1
   ATOM 3331 OE1 C GLU B 3 ? 54.11065 48.89019 40.41493 0.318 41.96354 O ? B ? 3 OE1 1
   ATOM 3332 OE2 C GLU B 3 ? 54.83690 49.13849 42.46407 0.318 36.64151 O ? B ? 3 OE2 1
   ATOM 3333 HB2 C GLU B 3 ? 51.73758 48.62543 40.22987 0.318 48.32193 H ? B ? 3 HB2 1
   ATOM 3334 HB3 C GLU B 3 ? 50.65778 48.43174 41.37962 0.318 48.32193 H ? B ? 3 HB3 1
   ATOM 3335 HG2 C GLU B 3 ? 52.17692 49.95530 42.14922 0.318 47.75663 H ? B ? 3 HG2 1
   ATOM 3336 HG3 C GLU B 3 ? 52.43196 48.61468 42.96353 0.318 47.75663 H ? B ? 3 HG3 1
   ATOM 3337 N B ILE B 4 ? 49.86525 45.59812 41.85366 0.528 39.71124 N ? B ? 4 N 1
   ATOM 3338 CA B ILE B 4 ? 48.68454 44.75030 41.75184 0.528 36.91900 C ? B ? 4 CA 1
   ATOM 3339 C B ILE B 4 ? 47.49169 45.54132 42.26663 0.528 40.41389 C ? B ? 4 C 1
   ATOM 3340 O B ILE B 4 ? 47.53358 46.07539 43.38093 0.528 45.45398 O ? B ? 4 O 1
   ATOM 3341 CB B ILE B 4 ? 48.86267 43.44556 42.55116 0.528 39.39606 C ? B ? 4 CB 1
   ATOM 3342 CG1 B ILE B 4 ? 50.07087 42.68012 42.00591 0.528 40.38913 C ? B ? 4 CG1 1
   ATOM 3343 CG2 B ILE B 4 ? 47.56929 42.62688 42.53868 0.528 40.07630 C ? B ? 4 CG2 1
   ATOM 3344 CD1 B ILE B 4 ? 50.45772 41.48297 42.81927 0.528 36.43078 C ? B ? 4 CD1 1
   ATOM 3345 H B ILE B 4 ? 50.06698 45.79876 42.66523 0.528 47.68372 H ? B ? 4 H 1
   ATOM 3346 HA B ILE B 4 ? 48.52370 44.52232 40.82283 0.528 44.33304 H ? B ? 4 HA 1
   ATOM 3347 HB B ILE B 4 ? 49.04427 43.64682 43.48251 0.528 47.30551 H ? B ? 4 HB 1
   ATOM 3348 HG12 B ILE B 4 ? 49.86429 42.37241 41.10950 0.528 48.49719 H ? B ? 4 HG12 1
   ATOM 3349 HG13 B ILE B 4 ? 50.83331 43.27935 41.98350 0.528 48.49719 H ? B ? 4 HG13 1
   ATOM 3350 HG21 B ILE B 4 ? 47.74242 41.75690 42.93118 0.528 48.12180 H ? B ? 4 HG21 1
   ATOM 3351 HG22 B ILE B 4 ? 46.89455 43.09451 43.05535 0.528 48.12180 H ? B ? 4 HG22 1
   ATOM 3352 HG23 B ILE B 4 ? 47.27042 42.52255 41.62179 0.528 48.12180 H ? B ? 4 HG23 1
   ATOM 3353 HD11 B ILE B 4 ? 51.31729 41.15600 42.51086 0.528 43.74717 H ? B ? 4 HD11 1
   ATOM 3354 HD12 B ILE B 4 ? 50.51742 41.74106 43.75240 0.528 43.74717 H ? B ? 4 HD12 1
   ATOM 3355 HD13 B ILE B 4 ? 49.78308 40.79480 42.70892 0.528 43.74717 H ? B ? 4 HD13 1
   ATOM 3356 N C ILE B 4 ? 49.85777 45.60638 41.84592 0.472 39.71512 N ? B ? 4 N 1
   ATOM 3357 CA C ILE B 4 ? 48.68763 44.74934 41.72406 0.472 36.89698 C ? B ? 4 CA 1
   ATOM 3358 C C ILE B 4 ? 47.48352 45.49786 42.27430 0.472 40.39364 C ? B ? 4 C 1
   ATOM 3359 O C ILE B 4 ? 47.50670 45.95476 43.42306 0.472 45.44529 O ? B ? 4 O 1
   ATOM 3360 CB C ILE B 4 ? 48.88933 43.41792 42.46907 0.472 39.40089 C ? B ? 4 CB 1
   ATOM 3361 CG1 C ILE B 4 ? 49.38998 43.66646 43.89204 0.472 40.27019 C ? B ? 4 CG1 1
   ATOM 3362 CG2 C ILE B 4 ? 49.89933 42.54150 41.73710 0.472 41.35657 C ? B ? 4 CG2 1
   ATOM 3363 CD1 C ILE B 4 ? 48.35873 43.39490 44.99436 0.472 50.16105 C ? B ? 4 CD1 1
   ATOM 3364 H C ILE B 4 ? 50.04500 45.81582 42.65875 0.472 47.68838 H ? B ? 4 H 1
   ATOM 3365 HA C ILE B 4 ? 48.52211 44.56474 40.78628 0.472 44.30661 H ? B ? 4 HA 1
   ATOM 3366 HB C ILE B 4 ? 48.03036 42.96847 42.50190 0.472 47.31130 H ? B ? 4 HB 1
   ATOM 3367 HG12 C ILE B 4 ? 50.15101 43.08778 44.05594 0.472 48.35446 H ? B ? 4 HG12 1
   ATOM 3368 HG13 C ILE B 4 ? 49.65784 44.59580 43.96606 0.472 48.35446 H ? B ? 4 HG13 1
   ATOM 3369 HG21 C ILE B 4 ? 49.96088 41.68552 42.18922 0.472 49.65812 H ? B ? 4 HG21 1
   ATOM 3370 HG22 C ILE B 4 ? 49.60136 42.41216 40.82311 0.472 49.65812 H ? B ? 4 HG22 1
   ATOM 3371 HG23 C ILE B 4 ? 50.76343 42.98217 41.74409 0.472 49.65812 H ? B ? 4 HG23 1
   ATOM 3372 HD11 C ILE B 4 ? 48.73592 43.65251 45.85009 0.472 60.22350 H ? B ? 4 HD11 1
   ATOM 3373 HD12 C ILE B 4 ? 47.56007 43.91528 44.81479 0.472 60.22350 H ? B ? 4 HD12 1
   ATOM 3374 HD13 C ILE B 4 ? 48.14318 42.44916 44.99913 0.472 60.22350 H ? B ? 4 HD13 1
   ATOM 3375 N . GLU B 5 ? 46.43903 45.62495 41.45879 1.000 36.46172 N ? B ? 5 N 1
   ATOM 3376 CA . GLU B 5 ? 45.14269 46.12717 41.90384 1.000 44.31193 C ? B ? 5 CA 1
   ATOM 3377 C . GLU B 5 ? 44.12752 44.99753 41.81774 1.000 40.48505 C ? B ? 5 C 1
   ATOM 3378 O . GLU B 5 ? 43.83941 44.49540 40.72475 1.000 40.46711 O ? B ? 5 O 1
   ATOM 3379 HA . GLU B 5 ? 45.21118 46.41976 42.82612 1.000 53.20455 H ? B ? 5 HA 1
   ATOM 3380 CB A GLU B 5 ? 44.69066 47.33766 41.10444 0.333 42.66583 C ? B ? 5 CB 1
   ATOM 3381 CG A GLU B 5 ? 44.91315 47.28342 39.62065 0.333 45.91982 C ? B ? 5 CG 1
   ATOM 3382 CD A GLU B 5 ? 44.63810 48.64176 38.99960 0.333 43.93227 C ? B ? 5 CD 1
   ATOM 3383 OE1 A GLU B 5 ? 43.94465 49.45897 39.65215 0.333 46.86941 O ? B ? 5 OE1 1
   ATOM 3384 OE2 A GLU B 5 ? 45.12657 48.90105 37.88256 0.333 43.90666 O ? B ? 5 OE2 1
   ATOM 3385 HB2 A GLU B 5 ? 43.73774 47.45219 41.24483 0.333 51.22923 H ? B ? 5 HB2 1
   ATOM 3386 HB3 A GLU B 5 ? 45.17033 48.11305 41.43548 0.333 51.22923 H ? B ? 5 HB3 1
   ATOM 3387 HG2 A GLU B 5 ? 45.83382 47.03880 39.43784 0.333 55.13402 H ? B ? 5 HG2 1
   ATOM 3388 HG3 A GLU B 5 ? 44.31219 46.63316 39.22451 0.333 55.13402 H ? B ? 5 HG3 1
   ATOM 3389 CB B GLU B 5 ? 44.68421 47.31277 41.04696 0.378 42.66546 C ? B ? 5 CB 1
   ATOM 3390 CG B GLU B 5 ? 43.31705 47.85656 41.41156 0.378 45.34985 C ? B ? 5 CG 1
   ATOM 3391 CD B GLU B 5 ? 42.49650 48.25432 40.19153 0.378 44.84609 C ? B ? 5 CD 1
   ATOM 3392 OE1 B GLU B 5 ? 42.87319 47.89516 39.05897 0.378 44.68500 O ? B ? 5 OE1 1
   ATOM 3393 OE2 B GLU B 5 ? 41.46731 48.93748 40.35994 0.378 50.13611 O ? B ? 5 OE2 1
   ATOM 3394 H B GLU B 5 ? 46.45163 45.39178 40.63110 0.528 43.78430 H ? B ? 5 H 1
   ATOM 3395 HB2 B GLU B 5 ? 45.32409 48.03451 41.14970 0.378 51.22878 H ? B ? 5 HB2 1
   ATOM 3396 HB3 B GLU B 5 ? 44.64970 47.02945 40.11990 0.378 51.22878 H ? B ? 5 HB3 1
   ATOM 3397 HG2 B GLU B 5 ? 42.82447 47.17504 41.89509 0.378 54.45006 H ? B ? 5 HG2 1
   ATOM 3398 HG3 B GLU B 5 ? 43.42792 48.64336 41.96794 0.378 54.45006 H ? B ? 5 HG3 1
   ATOM 3399 CB C GLU B 5 ? 44.70051 47.32198 41.05501 0.289 42.66612 C ? B ? 5 CB 1
   ATOM 3400 CG C GLU B 5 ? 43.27316 47.75813 41.30974 0.289 45.34987 C ? B ? 5 CG 1
   ATOM 3401 CD C GLU B 5 ? 42.96465 49.10846 40.72317 0.289 46.16571 C ? B ? 5 CD 1
   ATOM 3402 OE1 C GLU B 5 ? 43.86374 49.67375 40.09460 0.289 45.94117 O ? B ? 5 OE1 1
   ATOM 3403 OE2 C GLU B 5 ? 41.83214 49.60495 40.85893 0.289 49.50877 O ? B ? 5 OE2 1
   ATOM 3404 H C GLU B 5 ? 46.45847 45.42151 40.62342 0.472 43.78430 H ? B ? 5 H 1
   ATOM 3405 HB2 C GLU B 5 ? 45.27953 48.07501 41.25146 0.289 51.22958 H ? B ? 5 HB2 1
   ATOM 3406 HB3 C GLU B 5 ? 44.77399 47.08261 40.11789 0.289 51.22958 H ? B ? 5 HB3 1
   ATOM 3407 HG2 C GLU B 5 ? 42.66921 47.11250 40.91059 0.289 54.45008 H ? B ? 5 HG2 1
   ATOM 3408 HG3 C GLU B 5 ? 43.12296 47.80533 42.26688 0.289 54.45008 H ? B ? 5 HG3 1
   ATOM 3409 N . THR B 6 ? 43.57891 44.60198 42.96041 1.000 41.65497 N ? B ? 6 N 1
   ATOM 3410 CA . THR B 6 ? 42.67212 43.46167 42.98325 1.000 31.88414 C ? B ? 6 CA 1
   ATOM 3411 C . THR B 6 ? 41.30562 43.80792 42.38657 1.000 40.93979 C ? B ? 6 C 1
   ATOM 3412 O . THR B 6 ? 40.67407 44.79850 42.76296 1.000 45.27896 O ? B ? 6 O 1
   ATOM 3413 H . THR B 6 ? 43.71332 44.97133 43.72534 1.000 50.01620 H ? B ? 6 H 1
   ATOM 3414 HA . THR B 6 ? 43.04387 42.75448 42.43317 1.000 38.29120 H ? B ? 6 HA 1
   ATOM 3415 CB A THR B 6 ? 42.51337 42.95817 44.41581 0.181 40.91403 C ? B ? 6 CB 1
   ATOM 3416 OG1 A THR B 6 ? 43.78354 42.50463 44.90151 0.181 42.22207 O ? B ? 6 OG1 1
   ATOM 3417 CG2 A THR B 6 ? 41.50375 41.81956 44.49165 0.181 39.15935 C ? B ? 6 CG2 1
   ATOM 3418 HB A THR B 6 ? 42.18624 43.68026 44.97481 0.181 49.12707 H ? B ? 6 HB 1
   ATOM 3419 HG1 A THR B 6 ? 43.70193 42.20303 45.68124 0.181 50.69671 H ? B ? 6 HG1 1
   ATOM 3420 HG21 A THR B 6 ? 41.60950 41.33747 45.32670 0.181 47.02146 H ? B ? 6 HG21 1
   ATOM 3421 HG22 A THR B 6 ? 40.60149 42.17248 44.44398 0.181 47.02146 H ? B ? 6 HG22 1
   ATOM 3422 HG23 A THR B 6 ? 41.64077 41.20497 43.75381 0.181 47.02146 H ? B ? 6 HG23 1
   ATOM 3423 CB C THR B 6 ? 42.52768 42.94836 44.40947 0.819 41.11274 C ? B ? 6 CB 1
   ATOM 3424 OG1 C THR B 6 ? 43.76758 42.38048 44.81165 0.819 42.94209 O ? B ? 6 OG1 1
   ATOM 3425 CG2 C THR B 6 ? 41.41743 41.89714 44.52273 0.819 39.49368 C ? B ? 6 CG2 1
   ATOM 3426 HB C THR B 6 ? 42.28544 43.68172 44.99632 0.819 49.36553 H ? B ? 6 HB 1
   ATOM 3427 HG1 C THR B 6 ? 43.70343 42.07277 45.59062 0.819 51.56074 H ? B ? 6 HG1 1
   ATOM 3428 HG21 C THR B 6 ? 41.53483 41.37657 45.33275 0.819 47.42265 H ? B ? 6 HG21 1
   ATOM 3429 HG22 C THR B 6 ? 40.55068 42.33172 44.55067 0.819 47.42265 H ? B ? 6 HG22 1
   ATOM 3430 HG23 C THR B 6 ? 41.44604 41.30071 43.75831 0.819 47.42265 H ? B ? 6 HG23 1
   ATOM 3431 N . ILE B 7 ? 40.85268 42.98181 41.44884 1.000 37.44984 N ? B ? 7 N 1
   ATOM 3432 CA . ILE B 7 ? 39.51037 43.08053 40.88702 1.000 38.57688 C ? B ? 7 CA 1
   ATOM 3433 C . ILE B 7 ? 38.51795 42.23147 41.68471 1.000 46.90072 C ? B ? 7 C 1
   ATOM 3434 O . ILE B 7 ? 37.42900 42.69304 42.04382 1.000 45.86151 O ? B ? 7 O 1
   ATOM 3435 H . ILE B 7 ? 41.31515 42.33935 41.11273 1.000 44.97004 H ? B ? 7 H 1
   ATOM 3436 HA . ILE B 7 ? 39.22821 44.00725 40.93680 1.000 46.32250 H ? B ? 7 HA 1
   ATOM 3437 CB A ILE B 7 ? 39.52432 42.67959 39.39553 0.480 39.91589 C ? B ? 7 CB 1
   ATOM 3438 CG1 A ILE B 7 ? 40.46404 43.58140 38.58936 0.480 45.37548 C ? B ? 7 CG1 1
   ATOM 3439 CG2 A ILE B 7 ? 38.12253 42.74999 38.80156 0.480 41.09030 C ? B ? 7 CG2 1
   ATOM 3440 CD1 A ILE B 7 ? 40.26378 45.07475 38.81547 0.480 47.51867 C ? B ? 7 CD1 1
   ATOM 3441 HB A ILE B 7 ? 39.84756 41.76629 39.34768 0.480 47.92930 H ? B ? 7 HB 1
   ATOM 3442 HG12 A ILE B 7 ? 41.37870 43.36937 38.83295 0.480 54.48081 H ? B ? 7 HG12 1
   ATOM 3443 HG13 A ILE B 7 ? 40.32329 43.40763 37.64549 0.480 54.48081 H ? B ? 7 HG13 1
   ATOM 3444 HG21 A ILE B 7 ? 38.18668 42.70628 37.83467 0.480 49.33859 H ? B ? 7 HG21 1
   ATOM 3445 HG22 A ILE B 7 ? 37.60133 42.00190 39.13264 0.480 49.33859 H ? B ? 7 HG22 1
   ATOM 3446 HG23 A ILE B 7 ? 37.70819 43.58555 39.06814 0.480 49.33859 H ? B ? 7 HG23 1
   ATOM 3447 HD11 A ILE B 7 ? 40.69981 45.56372 38.10014 0.480 57.05264 H ? B ? 7 HD11 1
   ATOM 3448 HD12 A ILE B 7 ? 39.31347 45.26918 38.81766 0.480 57.05264 H ? B ? 7 HD12 1
   ATOM 3449 HD13 A ILE B 7 ? 40.65355 45.31995 39.66920 0.480 57.05264 H ? B ? 7 HD13 1
   ATOM 3450 CB B ILE B 7 ? 39.51995 42.66696 39.39818 0.520 39.92348 C ? B ? 7 CB 1
   ATOM 3451 CG1 B ILE B 7 ? 40.42088 43.59390 38.58750 0.520 45.41712 C ? B ? 7 CG1 1
   ATOM 3452 CG2 B ILE B 7 ? 38.11797 42.70225 38.81885 0.520 41.12725 C ? B ? 7 CG2 1
   ATOM 3453 CD1 B ILE B 7 ? 40.55041 43.22816 37.14864 0.520 42.28633 C ? B ? 7 CD1 1
   ATOM 3454 HB B ILE B 7 ? 39.86377 41.76121 39.35016 0.520 47.93841 H ? B ? 7 HB 1
   ATOM 3455 HG12 B ILE B 7 ? 40.05756 44.49230 38.62962 0.520 54.53078 H ? B ? 7 HG12 1
   ATOM 3456 HG13 B ILE B 7 ? 41.30996 43.57709 38.97499 0.520 54.53078 H ? B ? 7 HG13 1
   ATOM 3457 HG21 B ILE B 7 ? 38.15993 42.47654 37.87641 0.520 49.38294 H ? B ? 7 HG21 1
   ATOM 3458 HG22 B ILE B 7 ? 37.56569 42.05814 39.28897 0.520 49.38294 H ? B ? 7 HG22 1
   ATOM 3459 HG23 B ILE B 7 ? 37.75292 43.59411 38.92945 0.520 49.38294 H ? B ? 7 HG23 1
   ATOM 3460 HD11 B ILE B 7 ? 41.42918 43.49169 36.83368 0.520 50.77383 H ? B ? 7 HD11 1
   ATOM 3461 HD12 B ILE B 7 ? 40.43948 42.26905 37.05536 0.520 50.77383 H ? B ? 7 HD12 1
   ATOM 3462 HD13 B ILE B 7 ? 39.86489 43.69124 36.64214 0.520 50.77383 H ? B ? 7 HD13 1
   ATOM 3463 N A SER B 8 ? 38.85754 40.97462 41.95146 0.586 35.27999 N ? B ? 8 N 1
   ATOM 3464 CA A SER B 8 ? 38.09119 40.09901 42.82752 0.586 36.80491 C ? B ? 8 CA 1
   ATOM 3465 C A SER B 8 ? 39.08789 39.35773 43.70281 0.586 34.76667 C ? B ? 8 C 1
   ATOM 3466 O A SER B 8 ? 40.19810 39.04541 43.25302 0.586 35.40827 O ? B ? 8 O 1
   ATOM 3467 CB A SER B 8 ? 37.23375 39.09457 42.04495 0.586 34.67005 C ? B ? 8 CB 1
   ATOM 3468 OG A SER B 8 ? 37.21102 39.42686 40.66839 0.586 40.63889 O ? B ? 8 OG 1
   ATOM 3469 H A SER B 8 ? 39.55496 40.59304 41.62343 0.585 42.36622 H ? B ? 8 H 1
   ATOM 3470 HA A SER B 8 ? 37.48581 40.61529 43.38237 0.585 44.19612 H ? B ? 8 HA 1
   ATOM 3471 HB2 A SER B 8 ? 37.60997 38.20676 42.15053 0.585 41.63430 H ? B ? 8 HB2 1
   ATOM 3472 HB3 A SER B 8 ? 36.32769 39.11422 42.39075 0.585 41.63430 H ? B ? 8 HB3 1
   ATOM 3473 HG A SER B 8 ? 36.80497 38.83212 40.23595 0.585 48.79691 H ? B ? 8 HG 1
   ATOM 3474 N B SER B 8 ? 38.88955 40.98276 41.97906 0.116 35.41472 N ? B ? 8 N 1
   ATOM 3475 CA B SER B 8 ? 38.09238 40.09091 42.81926 0.116 36.76179 C ? B ? 8 CA 1
   ATOM 3476 C B SER B 8 ? 39.06838 39.33773 43.71828 0.116 34.83109 C ? B ? 8 C 1
   ATOM 3477 O B SER B 8 ? 40.10653 38.85391 43.23718 0.116 35.35901 O ? B ? 8 O 1
   ATOM 3478 CB B SER B 8 ? 37.25918 39.11596 41.98210 0.116 34.76920 C ? B ? 8 CB 1
   ATOM 3479 OG B SER B 8 ? 36.34674 39.82223 41.15950 0.116 36.85959 O ? B ? 8 OG 1
   ATOM 3480 H B SER B 8 ? 39.61731 40.62231 41.69615 0.116 42.52790 H ? B ? 8 H 1
   ATOM 3481 HA B SER B 8 ? 37.48161 40.60942 43.36607 0.116 44.14439 H ? B ? 8 HA 1
   ATOM 3482 HB2 B SER B 8 ? 37.85254 38.59266 41.42087 0.116 41.75328 H ? B ? 8 HB2 1
   ATOM 3483 HB3 B SER B 8 ? 36.76332 38.53131 42.57640 0.116 41.75328 H ? B ? 8 HB3 1
   ATOM 3484 HG B SER B 8 ? 35.91983 39.28406 40.67606 0.116 44.26175 H ? B ? 8 HG 1
   ATOM 3485 N C SER B 8 ? 38.86820 40.97713 41.97135 0.298 35.36426 N ? B ? 8 N 1
   ATOM 3486 CA C SER B 8 ? 38.07819 40.13028 42.86865 0.298 36.77601 C ? B ? 8 CA 1
   ATOM 3487 C C SER B 8 ? 39.08474 39.36222 43.72020 0.298 34.80597 C ? B ? 8 C 1
   ATOM 3488 O C SER B 8 ? 40.04941 38.79492 43.17205 0.298 35.40516 O ? B ? 8 O 1
   ATOM 3489 CB C SER B 8 ? 37.14689 39.16771 42.12604 0.298 34.65687 C ? B ? 8 CB 1
   ATOM 3490 OG C SER B 8 ? 37.86821 38.17762 41.41866 0.298 35.17538 O ? B ? 8 OG 1
   ATOM 3491 H C SER B 8 ? 39.56731 40.58874 41.65511 0.298 42.46735 H ? B ? 8 H 1
   ATOM 3492 HA C SER B 8 ? 37.51293 40.68745 43.42629 0.298 44.16144 H ? B ? 8 HA 1
   ATOM 3493 HB2 C SER B 8 ? 36.57023 38.73112 42.77238 0.298 41.61848 H ? B ? 8 HB2 1
   ATOM 3494 HB3 C SER B 8 ? 36.61318 39.67521 41.49478 0.298 41.61848 H ? B ? 8 HB3 1
   ATOM 3495 HG C SER B 8 ? 38.34447 38.53671 40.82719 0.298 42.24070 H ? B ? 8 HG 1
   ATOM 3496 N A PRO B 9 ? 38.73769 39.08090 44.95012 0.586 36.40080 N ? B ? 9 N 1
   ATOM 3497 CA A PRO B 9 ? 39.71846 38.50702 45.87459 0.586 35.14372 C ? B ? 9 CA 1
   ATOM 3498 C A PRO B 9 ? 39.89597 37.01550 45.67482 0.586 35.03645 C ? B ? 9 C 1
   ATOM 3499 O A PRO B 9 ? 38.99741 36.30539 45.21366 0.586 36.32803 O ? B ? 9 O 1
   ATOM 3500 CB A PRO B 9 ? 39.11793 38.80034 47.25636 0.586 38.68471 C ? B ? 9 CB 1
   ATOM 3501 CG A PRO B 9 ? 37.63722 38.72943 46.99672 0.586 29.46824 C ? B ? 9 CG 1
   ATOM 3502 CD A PRO B 9 ? 37.44844 39.35760 45.61565 0.586 37.17616 C ? B ? 9 CD 1
   ATOM 3503 HA A PRO B 9 ? 40.57470 38.95319 45.78140 0.585 42.20270 H ? B ? 9 HA 1
   ATOM 3504 HB2 A PRO B 9 ? 39.39873 38.12899 47.89772 0.585 46.45189 H ? B ? 9 HB2 1
   ATOM 3505 HB3 A PRO B 9 ? 39.38334 39.68206 47.56135 0.585 46.45189 H ? B ? 9 HB3 1
   ATOM 3506 HG2 A PRO B 9 ? 37.34468 37.80460 47.00003 0.585 35.39212 H ? B ? 9 HG2 1
   ATOM 3507 HG3 A PRO B 9 ? 37.15809 39.23138 47.67449 0.585 35.39212 H ? B ? 9 HG3 1
   ATOM 3508 HD2 A PRO B 9 ? 36.71520 38.93656 45.14028 0.585 44.64163 H ? B ? 9 HD2 1
   ATOM 3509 HD3 A PRO B 9 ? 37.29275 40.31236 45.68710 0.585 44.64163 H ? B ? 9 HD3 1
   ATOM 3510 N B PRO B 9 ? 38.77972 39.21913 45.01386 0.116 36.37492 N ? B ? 9 N 1
   ATOM 3511 CA B PRO B 9 ? 39.75625 38.60293 45.92358 0.116 35.17628 C ? B ? 9 CA 1
   ATOM 3512 C B PRO B 9 ? 39.86633 37.10150 45.72335 0.116 35.00952 C ? B ? 9 C 1
   ATOM 3513 O B PRO B 9 ? 38.93079 36.43468 45.27324 0.116 35.96080 O ? B ? 9 O 1
   ATOM 3514 CB B PRO B 9 ? 39.21433 38.93105 47.32159 0.116 37.86598 C ? B ? 9 CB 1
   ATOM 3515 CG B PRO B 9 ? 38.19726 40.04545 47.11396 0.116 35.33235 C ? B ? 9 CG 1
   ATOM 3516 CD B PRO B 9 ? 37.63696 39.81217 45.73150 0.116 35.59451 C ? B ? 9 CD 1
   ATOM 3517 HA B PRO B 9 ? 40.62738 39.01162 45.80105 0.116 42.24177 H ? B ? 9 HA 1
   ATOM 3518 HB2 B PRO B 9 ? 38.79223 38.14512 47.70243 0.116 45.46942 H ? B ? 9 HB2 1
   ATOM 3519 HB3 B PRO B 9 ? 39.93970 39.22789 47.89310 0.116 45.46942 H ? B ? 9 HB3 1
   ATOM 3520 HG2 B PRO B 9 ? 37.49964 39.98541 47.78524 0.116 42.42905 H ? B ? 9 HG2 1
   ATOM 3521 HG3 B PRO B 9 ? 38.63685 40.90840 47.16858 0.116 42.42905 H ? B ? 9 HG3 1
   ATOM 3522 HD2 B PRO B 9 ? 36.88739 39.19714 45.75968 0.116 42.74365 H ? B ? 9 HD2 1
   ATOM 3523 HD3 B PRO B 9 ? 37.36502 40.64803 45.32127 0.116 42.74365 H ? B ? 9 HD3 1
   ATOM 3524 N C PRO B 9 ? 38.91293 39.33091 45.03829 0.298 36.46301 N ? B ? 9 N 1
   ATOM 3525 CA C PRO B 9 ? 39.90089 38.65941 45.89331 0.298 35.24186 C ? B ? 9 CA 1
   ATOM 3526 C C PRO B 9 ? 39.91806 37.15322 45.68377 0.298 35.00469 C ? B ? 9 C 1
   ATOM 3527 O C PRO B 9 ? 38.95719 36.54673 45.20440 0.298 35.89413 O ? B ? 9 O 1
   ATOM 3528 CB C PRO B 9 ? 39.45212 39.00572 47.32030 0.298 38.02663 C ? B ? 9 CB 1
   ATOM 3529 CG C PRO B 9 ? 38.55483 40.21192 47.17059 0.298 36.06375 C ? B ? 9 CG 1
   ATOM 3530 CD C PRO B 9 ? 37.89927 40.06705 45.81873 0.298 34.88242 C ? B ? 9 CD 1
   ATOM 3531 HA C PRO B 9 ? 40.78468 39.02256 45.72611 0.298 42.32047 H ? B ? 9 HA 1
   ATOM 3532 HB2 C PRO B 9 ? 38.96696 38.25833 47.70362 0.298 45.66219 H ? B ? 9 HB2 1
   ATOM 3533 HB3 C PRO B 9 ? 40.22543 39.21483 47.86727 0.298 45.66219 H ? B ? 9 HB3 1
   ATOM 3534 HG2 C PRO B 9 ? 37.88999 40.21571 47.87690 0.298 43.30674 H ? B ? 9 HG2 1
   ATOM 3535 HG3 C PRO B 9 ? 39.08589 41.02264 47.21050 0.298 43.30674 H ? B ? 9 HG3 1
   ATOM 3536 HD2 C PRO B 9 ? 37.07611 39.55824 45.88527 0.298 41.88914 H ? B ? 9 HD2 1
   ATOM 3537 HD3 C PRO B 9 ? 37.72161 40.93541 45.42467 0.298 41.88914 H ? B ? 9 HD3 1
   ATOM 3538 N A GLY B 10 ? 41.09696 36.55777 46.02464 0.586 35.81016 N ? B ? 10 N 1
   ATOM 3539 CA A GLY B 10 ? 41.39675 35.14854 46.11217 0.586 35.80452 C ? B ? 10 CA 1
   ATOM 3540 C A GLY B 10 ? 41.23934 34.64622 47.53313 0.586 33.79905 C ? B ? 10 C 1
   ATOM 3541 O A GLY B 10 ? 40.80015 35.36171 48.43453 0.586 32.54546 O ? B ? 10 O 1
   ATOM 3542 H A GLY B 10 ? 41.76472 37.06364 46.21901 0.585 43.00242 H ? B ? 10 H 1
   ATOM 3543 HA2 A GLY B 10 ? 40.79472 34.65056 45.53730 0.585 42.99566 H ? B ? 10 HA2 1
   ATOM 3544 HA3 A GLY B 10 ? 42.30987 34.99078 45.82542 0.585 42.99566 H ? B ? 10 HA3 1
   ATOM 3545 N B GLY B 10 ? 41.03499 36.57445 46.07723 0.116 35.71246 N ? B ? 10 N 1
   ATOM 3546 CA B GLY B 10 ? 41.27725 35.15050 46.11850 0.116 35.57784 C ? B ? 10 CA 1
   ATOM 3547 C B GLY B 10 ? 41.06823 34.58521 47.50839 0.116 33.89996 C ? B ? 10 C 1
   ATOM 3548 O B GLY B 10 ? 40.43268 35.20126 48.37161 0.116 34.05910 O ? B ? 10 O 1
   ATOM 3549 H B GLY B 10 ? 41.71989 37.04272 46.30359 0.116 42.88518 H ? B ? 10 H 1
   ATOM 3550 HA2 B GLY B 10 ? 40.67116 34.70148 45.50862 0.116 42.72365 H ? B ? 10 HA2 1
   ATOM 3551 HA3 B GLY B 10 ? 42.19054 34.96976 45.84622 0.116 42.72365 H ? B ? 10 HA3 1
   ATOM 3552 N C GLY B 10 ? 41.04087 36.55601 46.06465 0.298 35.74619 N ? B ? 10 N 1
   ATOM 3553 CA C GLY B 10 ? 41.23162 35.11863 46.08460 0.298 35.61983 C ? B ? 10 CA 1
   ATOM 3554 C C GLY B 10 ? 40.99991 34.54362 47.46510 0.298 33.90925 C ? B ? 10 C 1
   ATOM 3555 O C GLY B 10 ? 40.27909 35.12196 48.28848 0.298 34.15029 O ? B ? 10 O 1
   ATOM 3556 H C GLY B 10 ? 41.73718 36.98678 46.32769 0.298 42.92566 H ? B ? 10 H 1
   ATOM 3557 HA2 C GLY B 10 ? 40.61038 34.70088 45.46781 0.298 42.77404 H ? B ? 10 HA2 1
   ATOM 3558 HA3 C GLY B 10 ? 42.13807 34.90838 45.81066 0.298 42.77404 H ? B ? 10 HA3 1
   ATOM 3559 N . ASP B 11 ? 41.61255 33.38511 47.73275 1.000 29.79949 N ? B ? 11 N 1
   ATOM 3560 CA . ASP B 11 ? 41.43260 32.74624 49.04189 1.000 36.00507 C ? B ? 11 CA 1
   ATOM 3561 C . ASP B 11 ? 42.39993 33.27405 50.09616 1.000 43.06633 C ? B ? 11 C 1
   ATOM 3562 O . ASP B 11 ? 42.25403 32.93585 51.27940 1.000 34.50248 O ? B ? 11 O 1
   ATOM 3563 CB . ASP B 11 ? 41.52186 31.21367 48.96003 1.000 31.17213 C ? B ? 11 CB 1
   ATOM 3564 CG . ASP B 11 ? 42.91463 30.67340 48.75095 1.000 41.56426 C ? B ? 11 CG 1
   ATOM 3565 OD1 . ASP B 11 ? 43.90748 31.42787 48.71468 1.000 35.23919 O ? B ? 11 OD1 1
   ATOM 3566 OD2 . ASP B 11 ? 43.00421 29.43716 48.61443 1.000 35.23408 O ? B ? 11 OD2 1
   ATOM 3567 HA . ASP B 11 ? 40.52954 32.93913 49.33881 1.000 43.23632 H ? B ? 11 HA 1
   ATOM 3568 HB2 . ASP B 11 ? 41.18576 30.84026 49.78979 1.000 37.43679 H ? B ? 11 HB2 1
   ATOM 3569 HB3 . ASP B 11 ? 40.97741 30.91219 48.21599 1.000 37.43679 H ? B ? 11 HB3 1
   ATOM 3570 H A ASP B 11 ? 41.96909 32.87953 47.13536 0.585 35.78962 H ? B ? 11 H 1
   ATOM 3571 H B ASP B 11 ? 42.07443 32.93548 47.16345 0.116 35.78962 H ? B ? 11 H 1
   ATOM 3572 H C ASP B 11 ? 42.12401 32.96059 47.18705 0.298 35.78962 H ? B ? 11 H 1
   ATOM 3573 N . GLY B 12 ? 43.37459 34.09071 49.70440 1.000 37.35850 N ? B ? 12 N 1
   ATOM 3574 CA . GLY B 12 ? 44.26831 34.69894 50.66895 1.000 36.09604 C ? B ? 12 CA 1
   ATOM 3575 C . GLY B 12 ? 45.22749 33.75548 51.33500 1.000 32.60440 C ? B ? 12 C 1
   ATOM 3576 O . GLY B 12 ? 45.88694 34.14877 52.30114 1.000 39.91868 O ? B ? 12 O 1
   ATOM 3577 H . GLY B 12 ? 43.53456 34.30474 48.88697 1.000 44.86043 H ? B ? 12 H 1
   ATOM 3578 HA2 . GLY B 12 ? 44.79092 35.38109 50.21902 1.000 43.34549 H ? B ? 12 HA2 1
   ATOM 3579 HA3 . GLY B 12 ? 43.73556 35.11635 51.36382 1.000 43.34549 H ? B ? 12 HA3 1
   ATOM 3580 N . ARG B 13 ? 45.32921 32.50995 50.87749 1.000 33.88633 N ? B ? 13 N 1
   ATOM 3581 CA . ARG B 13 ? 46.24318 31.58333 51.53186 1.000 38.09444 C ? B ? 13 CA 1
   ATOM 3582 C . ARG B 13 ? 46.99779 30.65528 50.58741 1.000 33.87587 C ? B ? 13 C 1
   ATOM 3583 O . ARG B 13 ? 48.02642 30.11700 50.99859 1.000 38.79355 O ? B ? 13 O 1
   ATOM 3584 H . ARG B 13 ? 44.89240 32.18864 50.20999 1.000 40.69383 H ? B ? 13 H 1
   ATOM 3585 HA . ARG B 13 ? 46.91042 32.10445 52.00529 1.000 45.74356 H ? B ? 13 HA 1
   ATOM 3586 CB A ARG B 13 ? 45.49523 30.73337 52.56862 0.666 44.09494 C ? B ? 13 CB 1
   ATOM 3587 CG A ARG B 13 ? 44.93151 29.44330 52.06091 0.666 46.82561 C ? B ? 13 CG 1
   ATOM 3588 CD A ARG B 13 ? 44.29522 28.66279 53.22947 0.666 50.02296 C ? B ? 13 CD 1
   ATOM 3589 NE A ARG B 13 ? 43.73206 29.56073 54.23127 0.666 45.18581 N ? B ? 13 NE 1
   ATOM 3590 CZ A ARG B 13 ? 42.54872 30.14597 54.13395 0.666 44.35453 C ? B ? 13 CZ 1
   ATOM 3591 NH1 A ARG B 13 ? 41.76204 29.94499 53.08946 0.666 40.37761 N ? B ? 13 NH1 1
   ATOM 3592 NH2 A ARG B 13 ? 42.14344 30.95262 55.11013 0.666 45.50794 N ? B ? 13 NH2 1
   ATOM 3593 HB2 A ARG B 13 ? 46.11086 30.51649 53.28616 0.666 52.94417 H ? B ? 13 HB2 1
   ATOM 3594 HB3 A ARG B 13 ? 44.75437 31.25583 52.91368 0.666 52.94417 H ? B ? 13 HB3 1
   ATOM 3595 HG2 A ARG B 13 ? 44.24884 29.62216 51.39542 0.666 56.22097 H ? B ? 13 HG2 1
   ATOM 3596 HG3 A ARG B 13 ? 45.63943 28.90503 51.67361 0.666 56.22097 H ? B ? 13 HG3 1
   ATOM 3597 HD2 A ARG B 13 ? 43.58191 28.10055 52.88892 0.666 60.05779 H ? B ? 13 HD2 1
   ATOM 3598 HD3 A ARG B 13 ? 44.97309 28.11625 53.65690 0.666 60.05779 H ? B ? 13 HD3 1
   ATOM 3599 HE A ARG B 13 ? 44.20128 29.72111 54.93391 0.666 54.25321 H ? B ? 13 HE 1
   ATOM 3600 HH11 A ARG B 13 ? 42.01582 29.42417 52.45390 0.666 48.48336 H ? B ? 13 HH11 1
   ATOM 3601 HH12 A ARG B 13 ? 40.99688 30.33517 53.04605 0.666 48.48336 H ? B ? 13 HH12 1
   ATOM 3602 HH21 A ARG B 13 ? 42.64804 31.08831 55.79319 0.666 54.63977 H ? B ? 13 HH21 1
   ATOM 3603 HH22 A ARG B 13 ? 41.37670 31.33867 55.05848 0.666 54.63977 H ? B ? 13 HH22 1
   ATOM 3604 CB B ARG B 13 ? 45.50029 30.73612 52.57816 0.334 43.92624 C ? B ? 13 CB 1
   ATOM 3605 CG B ARG B 13 ? 44.23520 30.06492 52.10228 0.334 43.34061 C ? B ? 13 CG 1
   ATOM 3606 CD B ARG B 13 ? 43.87530 28.87479 53.00424 0.334 47.67390 C ? B ? 13 CD 1
   ATOM 3607 NE B ARG B 13 ? 43.36022 29.25664 54.31410 0.334 45.44432 N ? B ? 13 NE 1
   ATOM 3608 CZ B ARG B 13 ? 42.19251 28.85149 54.79068 0.334 48.52646 C ? B ? 13 CZ 1
   ATOM 3609 NH1 B ARG B 13 ? 41.40690 28.04030 54.09664 0.334 47.34496 N ? B ? 13 NH1 1
   ATOM 3610 NH2 B ARG B 13 ? 41.80068 29.26472 55.99183 0.334 46.82834 N ? B ? 13 NH2 1
   ATOM 3611 HB2 B ARG B 13 ? 46.09915 30.03683 52.88356 0.334 52.74172 H ? B ? 13 HB2 1
   ATOM 3612 HB3 B ARG B 13 ? 45.25816 31.31277 53.31961 0.334 52.74172 H ? B ? 13 HB3 1
   ATOM 3613 HG2 B ARG B 13 ? 43.50299 30.70072 52.12521 0.334 52.03897 H ? B ? 13 HG2 1
   ATOM 3614 HG3 B ARG B 13 ? 44.36255 29.73805 51.19794 0.334 52.03897 H ? B ? 13 HG3 1
   ATOM 3615 HD2 B ARG B 13 ? 43.19329 28.34470 52.56291 0.334 57.23892 H ? B ? 13 HD2 1
   ATOM 3616 HD3 B ARG B 13 ? 44.67167 28.33939 53.14581 0.334 57.23892 H ? B ? 13 HD3 1
   ATOM 3617 HE B ARG B 13 ? 43.84149 29.77377 54.80457 0.334 54.56342 H ? B ? 13 HE 1
   ATOM 3618 HH11 B ARG B 13 ? 41.65171 27.76565 53.31931 0.334 56.84419 H ? B ? 13 HH11 1
   ATOM 3619 HH12 B ARG B 13 ? 40.65236 27.78863 54.42365 0.334 56.84419 H ? B ? 13 HH12 1
   ATOM 3620 HH21 B ARG B 13 ? 42.30364 29.78975 56.45115 0.334 56.22424 H ? B ? 13 HH21 1
   ATOM 3621 HH22 B ARG B 13 ? 41.04423 29.00703 56.30959 0.334 56.22424 H ? B ? 13 HH22 1
   ATOM 3622 N . THR B 14 ? 46.54948 30.44739 49.34407 1.000 36.21629 N ? B ? 14 N 1
   ATOM 3623 CA . THR B 14 ? 47.21122 29.55858 48.39476 1.000 30.05324 C ? B ? 14 CA 1
   ATOM 3624 C . THR B 14 ? 47.96113 30.42101 47.37585 1.000 29.42121 C ? B ? 14 C 1
   ATOM 3625 O . THR B 14 ? 47.35920 30.92101 46.42441 1.000 34.41195 O ? B ? 14 O 1
   ATOM 3626 H . THR B 14 ? 45.84484 30.82226 49.02382 1.000 43.48978 H ? B ? 14 H 1
   ATOM 3627 HA . THR B 14 ? 47.86055 29.01154 48.86383 1.000 36.09412 H ? B ? 14 HA 1
   ATOM 3628 CB B THR B 14 ? 46.19413 28.64692 47.71515 0.136 35.69135 C ? B ? 14 CB 1
   ATOM 3629 OG1 B THR B 14 ? 45.32938 28.07558 48.70517 0.136 39.32247 O ? B ? 14 OG1 1
   ATOM 3630 CG2 B THR B 14 ? 46.90236 27.53679 46.95190 0.136 38.67010 C ? B ? 14 CG2 1
   ATOM 3631 HB B THR B 14 ? 45.66506 29.15904 47.08371 0.136 42.85986 H ? B ? 14 HB 1
   ATOM 3632 HG1 B THR B 14 ? 45.01519 28.68066 49.19586 0.136 47.21720 H ? B ? 14 HG1 1
   ATOM 3633 HG21 B THR B 14 ? 46.29244 26.79831 46.79848 0.136 46.43435 H ? B ? 14 HG21 1
   ATOM 3634 HG22 B THR B 14 ? 47.21508 27.86978 46.09620 0.136 46.43435 H ? B ? 14 HG22 1
   ATOM 3635 HG23 B THR B 14 ? 47.66270 27.21636 47.46192 0.136 46.43435 H ? B ? 14 HG23 1
   ATOM 3636 CB C THR B 14 ? 46.19788 28.63243 47.71963 0.864 35.59496 C ? B ? 14 CB 1
   ATOM 3637 OG1 C THR B 14 ? 45.34685 28.04580 48.71351 0.864 39.28716 O ? B ? 14 OG1 1
   ATOM 3638 CG2 C THR B 14 ? 46.90916 27.51904 46.96559 0.864 38.63637 C ? B ? 14 CG2 1
   ATOM 3639 HB C THR B 14 ? 45.66633 29.14463 47.09035 0.864 42.74418 H ? B ? 14 HB 1
   ATOM 3640 HG1 C THR B 14 ? 45.00065 28.64738 49.18665 0.864 47.17483 H ? B ? 14 HG1 1
   ATOM 3641 HG21 C THR B 14 ? 46.26013 26.89209 46.60978 0.864 46.39389 H ? B ? 14 HG21 1
   ATOM 3642 HG22 C THR B 14 ? 47.42276 27.89097 46.23157 0.864 46.39389 H ? B ? 14 HG22 1
   ATOM 3643 HG23 C THR B 14 ? 47.50996 27.04560 47.56207 0.864 46.39389 H ? B ? 14 HG23 1
   ATOM 3644 N A PHE B 15 ? 49.26924 30.60220 47.59752 0.182 32.12802 N ? B ? 15 N 1
   ATOM 3645 CA A PHE B 15 ? 50.10416 31.44313 46.75321 0.182 32.18883 C ? B ? 15 CA 1
   ATOM 3646 C A PHE B 15 ? 51.13274 30.59609 46.00403 0.182 32.64809 C ? B ? 15 C 1
   ATOM 3647 O A PHE B 15 ? 51.60226 29.57602 46.51815 0.182 31.90743 O ? B ? 15 O 1
   ATOM 3648 CB A PHE B 15 ? 50.84974 32.51254 47.56530 0.182 31.28601 C ? B ? 15 CB 1
   ATOM 3649 CG A PHE B 15 ? 49.94882 33.49986 48.25310 0.182 29.78194 C ? B ? 15 CG 1
   ATOM 3650 CD1 A PHE B 15 ? 49.52136 34.64176 47.60192 0.182 29.10155 C ? B ? 15 CD1 1
   ATOM 3651 CD2 A PHE B 15 ? 49.53233 33.28291 49.55630 0.182 29.80808 C ? B ? 15 CD2 1
   ATOM 3652 CE1 A PHE B 15 ? 48.69101 35.55024 48.23601 0.182 30.54592 C ? B ? 15 CE1 1
   ATOM 3653 CE2 A PHE B 15 ? 48.70174 34.18207 50.19259 0.182 30.83967 C ? B ? 15 CE2 1
   ATOM 3654 CZ A PHE B 15 ? 48.27741 35.31518 49.53269 0.182 31.77703 C ? B ? 15 CZ 1
   ATOM 3655 H A PHE B 15 ? 49.69935 30.23762 48.24690 0.182 38.58386 H ? B ? 15 H 1
   ATOM 3656 HA A PHE B 15 ? 49.53777 31.89906 46.11115 0.182 38.65683 H ? B ? 15 HA 1
   ATOM 3657 HB2 A PHE B 15 ? 51.37885 32.07120 48.24806 0.182 37.57344 H ? B ? 15 HB2 1
   ATOM 3658 HB3 A PHE B 15 ? 51.42880 33.00956 46.96650 0.182 37.57344 H ? B ? 15 HB3 1
   ATOM 3659 HD1 A PHE B 15 ? 49.79476 34.80168 46.72752 0.182 34.95209 H ? B ? 15 HD1 1
   ATOM 3660 HD2 A PHE B 15 ? 49.81630 32.52126 50.00813 0.182 35.79993 H ? B ? 15 HD2 1
   ATOM 3661 HE1 A PHE B 15 ? 48.41233 36.31714 47.78979 0.182 36.68534 H ? B ? 15 HE1 1
   ATOM 3662 HE2 A PHE B 15 ? 48.42805 34.02355 51.06716 0.182 37.03784 H ? B ? 15 HE2 1
   ATOM 3663 HZ A PHE B 15 ? 47.71414 35.91984 49.95931 0.182 38.16267 H ? B ? 15 HZ 1
   ATOM 3664 N B PHE B 15 ? 49.27878 30.56541 47.57493 0.569 32.06266 N ? B ? 15 N 1
   ATOM 3665 CA B PHE B 15 ? 50.14832 31.42954 46.78744 0.569 32.24855 C ? B ? 15 CA 1
   ATOM 3666 C B PHE B 15 ? 51.17364 30.60394 46.01970 0.569 32.73260 C ? B ? 15 C 1
   ATOM 3667 O B PHE B 15 ? 51.71518 29.63188 46.56157 0.569 31.76541 O ? B ? 15 O 1
   ATOM 3668 CB B PHE B 15 ? 50.92306 32.43556 47.66238 0.569 31.33767 C ? B ? 15 CB 1
   ATOM 3669 CG B PHE B 15 ? 50.05842 33.24762 48.56187 0.569 29.95317 C ? B ? 15 CG 1
   ATOM 3670 CD1 B PHE B 15 ? 49.52748 34.44021 48.12945 0.569 26.71329 C ? B ? 15 CD1 1
   ATOM 3671 CD2 B PHE B 15 ? 49.77951 32.81321 49.83996 0.569 30.38364 C ? B ? 15 CD2 1
   ATOM 3672 CE1 B PHE B 15 ? 48.72397 35.18957 48.95650 0.569 33.91813 C ? B ? 15 CE1 1
   ATOM 3673 CE2 B PHE B 15 ? 48.97713 33.54423 50.66609 0.569 28.90162 C ? B ? 15 CE2 1
   ATOM 3674 CZ B PHE B 15 ? 48.43823 34.74005 50.22736 0.569 29.85030 C ? B ? 15 CZ 1
   ATOM 3675 H B PHE B 15 ? 49.70804 30.14940 48.19321 0.568 38.50543 H ? B ? 15 H 1
   ATOM 3676 HA B PHE B 15 ? 49.59018 31.92473 46.16763 0.568 38.72849 H ? B ? 15 HA 1
   ATOM 3677 HB2 B PHE B 15 ? 51.54956 31.94622 48.21821 0.568 37.63544 H ? B ? 15 HB2 1
   ATOM 3678 HB3 B PHE B 15 ? 51.40224 33.04767 47.08220 0.568 37.63544 H ? B ? 15 HB3 1
   ATOM 3679 HD1 B PHE B 15 ? 49.71350 34.74270 47.26992 0.568 32.08619 H ? B ? 15 HD1 1
   ATOM 3680 HD2 B PHE B 15 ? 50.14264 32.01230 50.14259 0.568 36.49060 H ? B ? 15 HD2 1
   ATOM 3681 HE1 B PHE B 15 ? 48.37412 35.99815 48.65868 0.568 40.73200 H ? B ? 15 HE1 1
   ATOM 3682 HE2 B PHE B 15 ? 48.79238 33.23841 51.52472 0.568 34.71218 H ? B ? 15 HE2 1
   ATOM 3683 HZ B PHE B 15 ? 47.88641 35.23769 50.78661 0.568 35.85060 H ? B ? 15 HZ 1
   ATOM 3684 N C PHE B 15 ? 49.28085 30.59819 47.58665 0.249 32.11972 N ? B ? 15 N 1
   ATOM 3685 CA C PHE B 15 ? 50.14047 31.45713 46.78237 0.249 32.19297 C ? B ? 15 CA 1
   ATOM 3686 C C PHE B 15 ? 51.17675 30.62476 46.02941 0.249 32.66517 C ? B ? 15 C 1
   ATOM 3687 O C PHE B 15 ? 51.68870 29.63711 46.57215 0.249 31.87246 O ? B ? 15 O 1
   ATOM 3688 CB C PHE B 15 ? 50.87385 32.48900 47.65355 0.249 31.30954 C ? B ? 15 CB 1
   ATOM 3689 CG C PHE B 15 ? 50.00102 33.62004 48.14450 0.249 29.64424 C ? B ? 15 CG 1
   ATOM 3690 CD1 C PHE B 15 ? 49.72110 34.69968 47.32926 0.249 29.20886 C ? B ? 15 CD1 1
   ATOM 3691 CD2 C PHE B 15 ? 49.47485 33.60588 49.42707 0.249 29.28706 C ? B ? 15 CD2 1
   ATOM 3692 CE1 C PHE B 15 ? 48.92428 35.74246 47.77643 0.249 29.44669 C ? B ? 15 CE1 1
   ATOM 3693 CE2 C PHE B 15 ? 48.67487 34.64190 49.87670 0.249 31.02065 C ? B ? 15 CE2 1
   ATOM 3694 CZ C PHE B 15 ? 48.40298 35.71155 49.04820 0.249 32.56205 C ? B ? 15 CZ 1
   ATOM 3695 H C PHE B 15 ? 49.71173 30.20929 48.22124 0.249 38.57389 H ? B ? 15 H 1
   ATOM 3696 HA C PHE B 15 ? 49.59489 31.93661 46.13944 0.249 38.66180 H ? B ? 15 HA 1
   ATOM 3697 HB2 C PHE B 15 ? 51.23434 32.03676 48.43228 0.249 37.60168 H ? B ? 15 HB2 1
   ATOM 3698 HB3 C PHE B 15 ? 51.59388 32.87818 47.13300 0.249 37.60168 H ? B ? 15 HB3 1
   ATOM 3699 HD1 C PHE B 15 ? 50.07206 34.72739 46.46847 0.249 35.08087 H ? B ? 15 HD1 1
   ATOM 3700 HD2 C PHE B 15 ? 49.66176 32.89139 49.99229 0.249 35.17471 H ? B ? 15 HD2 1
   ATOM 3701 HE1 C PHE B 15 ? 48.74254 36.46238 47.21643 0.249 35.36626 H ? B ? 15 HE1 1
   ATOM 3702 HE2 C PHE B 15 ? 48.32087 34.61726 50.73633 0.249 37.25502 H ? B ? 15 HE2 1
   ATOM 3703 HZ C PHE B 15 ? 47.86815 36.41014 49.34960 0.249 39.10470 H ? B ? 15 HZ 1
   ATOM 3704 N . PRO B 16 ? 51.52396 31.00463 44.79892 1.000 30.99929 N ? B ? 16 N 1
   ATOM 3705 CA . PRO B 16 ? 52.51599 30.21924 44.03830 1.000 32.03826 C ? B ? 16 CA 1
   ATOM 3706 C . PRO B 16 ? 53.90220 30.22629 44.68347 1.000 30.72239 C ? B ? 16 C 1
   ATOM 3707 O . PRO B 16 ? 54.33977 31.21796 45.28412 1.000 34.08956 O ? B ? 16 O 1
   ATOM 3708 HA . PRO B 16 ? 52.20446 29.30441 43.95506 1.000 38.47615 H ? B ? 16 HA 1
   ATOM 3709 CB B PRO B 16 ? 52.54925 30.90354 42.66754 0.551 32.30981 C ? B ? 16 CB 1
   ATOM 3710 CG B PRO B 16 ? 51.25681 31.72310 42.57183 0.551 32.60359 C ? B ? 16 CG 1
   ATOM 3711 CD B PRO B 16 ? 50.96500 32.12688 44.01573 0.551 31.76176 C ? B ? 16 CD 1
   ATOM 3712 HB2 B PRO B 16 ? 53.32680 31.48063 42.61013 0.551 38.80201 H ? B ? 16 HB2 1
   ATOM 3713 HB3 B PRO B 16 ? 52.58238 30.23175 41.96861 0.551 38.80201 H ? B ? 16 HB3 1
   ATOM 3714 HG2 B PRO B 16 ? 51.39599 32.50270 42.01169 0.551 39.15455 H ? B ? 16 HG2 1
   ATOM 3715 HG3 B PRO B 16 ? 50.54116 31.17772 42.20946 0.551 39.15455 H ? B ? 16 HG3 1
   ATOM 3716 HD2 B PRO B 16 ? 51.41011 32.95943 44.23855 0.551 38.14435 H ? B ? 16 HD2 1
   ATOM 3717 HD3 B PRO B 16 ? 50.01024 32.21085 44.16498 0.551 38.14435 H ? B ? 16 HD3 1
   ATOM 3718 CB C PRO B 16 ? 52.55084 30.90343 42.66704 0.449 32.31157 C ? B ? 16 CB 1
   ATOM 3719 CG C PRO B 16 ? 51.25353 31.71265 42.57097 0.449 32.58687 C ? B ? 16 CG 1
   ATOM 3720 CD C PRO B 16 ? 50.96679 32.12478 44.01088 0.449 31.75832 C ? B ? 16 CD 1
   ATOM 3721 HB2 C PRO B 16 ? 53.32459 31.48583 42.61198 0.449 38.80412 H ? B ? 16 HB2 1
   ATOM 3722 HB3 C PRO B 16 ? 52.59036 30.23226 41.96786 0.449 38.80412 H ? B ? 16 HB3 1
   ATOM 3723 HG2 C PRO B 16 ? 51.38467 32.48879 42.00414 0.449 39.13448 H ? B ? 16 HG2 1
   ATOM 3724 HG3 C PRO B 16 ? 50.53987 31.15962 42.21634 0.449 39.13448 H ? B ? 16 HG3 1
   ATOM 3725 HD2 C PRO B 16 ? 51.41519 32.95703 44.22812 0.449 38.14022 H ? B ? 16 HD2 1
   ATOM 3726 HD3 C PRO B 16 ? 50.01266 32.21278 44.16185 0.449 38.14022 H ? B ? 16 HD3 1
   ATOM 3727 N A LYS B 17 ? 54.59253 29.10661 44.52845 0.390 28.11511 N ? B ? 17 N 1
   ATOM 3728 CA A LYS B 17 ? 55.96739 28.93688 44.96333 0.390 27.82894 C ? B ? 17 CA 1
   ATOM 3729 C A LYS B 17 ? 56.90019 28.96848 43.75706 0.390 31.05908 C ? B ? 17 C 1
   ATOM 3730 O A LYS B 17 ? 56.48751 28.75703 42.61022 0.390 30.22394 O ? B ? 17 O 1
   ATOM 3731 CB A LYS B 17 ? 56.11548 27.61900 45.72585 0.390 30.18902 C ? B ? 17 CB 1
   ATOM 3732 CG A LYS B 17 ? 55.16117 27.53676 46.91316 0.390 31.95167 C ? B ? 17 CG 1
   ATOM 3733 CD A LYS B 17 ? 55.24264 26.22334 47.62227 0.390 34.85143 C ? B ? 17 CD 1
   ATOM 3734 CE A LYS B 17 ? 54.31464 25.22831 47.03550 0.390 34.76229 C ? B ? 17 CE 1
   ATOM 3735 NZ A LYS B 17 ? 54.52752 24.01492 47.91830 0.390 38.76989 N ? B ? 17 NZ 1
   ATOM 3736 H A LYS B 17 ? 54.27083 28.40054 44.15753 0.390 33.76837 H ? B ? 17 H 1
   ATOM 3737 HA A LYS B 17 ? 56.22459 29.65793 45.55901 0.390 33.42496 H ? B ? 17 HA 1
   ATOM 3738 HB2 A LYS B 17 ? 55.92031 26.88088 45.12753 0.390 36.25706 H ? B ? 17 HB2 1
   ATOM 3739 HB3 A LYS B 17 ? 57.02309 27.54425 46.05986 0.390 36.25706 H ? B ? 17 HB3 1
   ATOM 3740 HG2 A LYS B 17 ? 55.38335 28.23557 47.54813 0.390 38.37224 H ? B ? 17 HG2 1
   ATOM 3741 HG3 A LYS B 17 ? 54.25118 27.65220 46.59772 0.390 38.37224 H ? B ? 17 HG3 1
   ATOM 3742 HD2 A LYS B 17 ? 56.14561 25.87608 47.55189 0.390 41.85195 H ? B ? 17 HD2 1
   ATOM 3743 HD3 A LYS B 17 ? 55.00649 26.34696 48.55493 0.390 41.85195 H ? B ? 17 HD3 1
   ATOM 3744 HE2 A LYS B 17 ? 53.39406 25.52975 47.08608 0.390 41.74499 H ? B ? 17 HE2 1
   ATOM 3745 HE3 A LYS B 17 ? 54.54750 25.02619 46.11581 0.390 41.74499 H ? B ? 17 HE3 1
   ATOM 3746 HZ1 A LYS B 17 ? 53.98238 23.35728 47.66843 0.390 46.55411 H ? B ? 17 HZ1 1
   ATOM 3747 HZ2 A LYS B 17 ? 55.36921 23.73358 47.85122 0.390 46.55411 H ? B ? 17 HZ2 1
   ATOM 3748 HZ3 A LYS B 17 ? 54.35923 24.22278 48.76716 0.390 46.55411 H ? B ? 17 HZ3 1
   ATOM 3749 N B LYS B 17 ? 54.58018 29.09393 44.56659 0.576 28.02153 N ? B ? 17 N 1
   ATOM 3750 CA B LYS B 17 ? 55.96686 28.94970 44.97640 0.576 27.69601 C ? B ? 17 CA 1
   ATOM 3751 C B LYS B 17 ? 56.88559 29.06141 43.75708 0.576 31.02423 C ? B ? 17 C 1
   ATOM 3752 O B LYS B 17 ? 56.45504 28.96656 42.59960 0.576 30.20255 O ? B ? 17 O 1
   ATOM 3753 CB B LYS B 17 ? 56.17535 27.60344 45.68565 0.576 30.08112 C ? B ? 17 CB 1
   ATOM 3754 CG B LYS B 17 ? 55.37883 27.43176 46.98849 0.576 32.44077 C ? B ? 17 CG 1
   ATOM 3755 CD B LYS B 17 ? 55.87349 26.21110 47.76821 0.576 36.26288 C ? B ? 17 CD 1
   ATOM 3756 CE B LYS B 17 ? 55.15188 26.02607 49.10428 0.576 30.66203 C ? B ? 17 CE 1
   ATOM 3757 NZ B LYS B 17 ? 53.68163 26.15222 48.97489 0.576 37.69783 N ? B ? 17 NZ 1
   ATOM 3758 H B LYS B 17 ? 54.24650 28.37099 44.24161 0.576 33.65608 H ? B ? 17 H 1
   ATOM 3759 HA B LYS B 17 ? 56.19712 29.65651 45.59954 0.576 33.26545 H ? B ? 17 HA 1
   ATOM 3760 HB2 B LYS B 17 ? 55.90553 26.89293 45.08292 0.576 36.12758 H ? B ? 17 HB2 1
   ATOM 3761 HB3 B LYS B 17 ? 57.11598 27.51332 45.90471 0.576 36.12758 H ? B ? 17 HB3 1
   ATOM 3762 HG2 B LYS B 17 ? 55.49199 28.21889 47.54394 0.576 38.95915 H ? B ? 17 HG2 1
   ATOM 3763 HG3 B LYS B 17 ? 54.43997 27.30480 46.78033 0.576 38.95915 H ? B ? 17 HG3 1
   ATOM 3764 HD2 B LYS B 17 ? 55.72495 25.41430 47.23534 0.576 43.54569 H ? B ? 17 HD2 1
   ATOM 3765 HD3 B LYS B 17 ? 56.82021 26.31575 47.95173 0.576 43.54569 H ? B ? 17 HD3 1
   ATOM 3766 HE2 B LYS B 17 ? 55.34881 25.14214 49.45181 0.576 36.82467 H ? B ? 17 HE2 1
   ATOM 3767 HE3 B LYS B 17 ? 55.45852 26.70338 49.72727 0.576 36.82467 H ? B ? 17 HE3 1
   ATOM 3768 HZ1 B LYS B 17 ? 53.29456 26.02744 49.76654 0.576 45.26763 H ? B ? 17 HZ1 1
   ATOM 3769 HZ2 B LYS B 17 ? 53.47091 26.96324 48.67498 0.576 45.26763 H ? B ? 17 HZ2 1
   ATOM 3770 HZ3 B LYS B 17 ? 53.37303 25.54374 48.40338 0.576 45.26763 H ? B ? 17 HZ3 1
   ATOM 3771 N C LYS B 17 ? 54.61241 29.10908 44.52669 0.034 28.24461 N ? B ? 17 N 1
   ATOM 3772 CA C LYS B 17 ? 55.96654 28.93938 45.03953 0.034 28.00486 C ? B ? 17 CA 1
   ATOM 3773 C C LYS B 17 ? 56.93082 28.75725 43.86968 0.034 31.10631 C ? B ? 17 C 1
   ATOM 3774 O C LYS B 17 ? 56.56733 28.16025 42.85384 0.034 31.47139 O ? B ? 17 O 1
   ATOM 3775 CB C LYS B 17 ? 56.05053 27.72541 45.97737 0.034 30.89202 C ? B ? 17 CB 1
   ATOM 3776 CG C LYS B 17 ? 54.88961 27.59200 46.96288 0.034 31.69996 C ? B ? 17 CG 1
   ATOM 3777 CD C LYS B 17 ? 54.88121 26.19913 47.60791 0.034 33.63844 C ? B ? 17 CD 1
   ATOM 3778 CE C LYS B 17 ? 53.67214 25.97851 48.51255 0.034 35.54205 C ? B ? 17 CE 1
   ATOM 3779 NZ C LYS B 17 ? 53.90546 26.44266 49.91213 0.034 34.84516 N ? B ? 17 NZ 1
   ATOM 3780 H C LYS B 17 ? 54.31935 28.41448 44.11287 0.034 33.92377 H ? B ? 17 H 1
   ATOM 3781 HA C LYS B 17 ? 56.23432 29.72685 45.53860 0.034 33.63607 H ? B ? 17 HA 1
   ATOM 3782 HB2 C LYS B 17 ? 56.06782 26.92011 45.43693 0.034 37.10066 H ? B ? 17 HB2 1
   ATOM 3783 HB3 C LYS B 17 ? 56.86696 27.79407 46.49663 0.034 37.10066 H ? B ? 17 HB3 1
   ATOM 3784 HG2 C LYS B 17 ? 54.98188 28.25568 47.66424 0.034 38.07019 H ? B ? 17 HG2 1
   ATOM 3785 HG3 C LYS B 17 ? 54.05008 27.71936 46.49398 0.034 38.07019 H ? B ? 17 HG3 1
   ATOM 3786 HD2 C LYS B 17 ? 54.86012 25.52641 46.90941 0.034 40.39637 H ? B ? 17 HD2 1
   ATOM 3787 HD3 C LYS B 17 ? 55.68158 26.09398 48.14572 0.034 40.39637 H ? B ? 17 HD3 1
   ATOM 3788 HE2 C LYS B 17 ? 52.91619 26.47056 48.15573 0.034 42.68069 H ? B ? 17 HE2 1
   ATOM 3789 HE3 C LYS B 17 ? 53.46740 25.03081 48.54132 0.034 42.68069 H ? B ? 17 HE3 1
   ATOM 3790 HZ1 C LYS B 17 ? 53.17863 26.29958 50.40543 0.034 41.84443 H ? B ? 17 HZ1 1
   ATOM 3791 HZ2 C LYS B 17 ? 54.58922 25.99928 50.26987 0.034 41.84443 H ? B ? 17 HZ2 1
   ATOM 3792 HZ3 C LYS B 17 ? 54.09124 27.31304 49.91720 0.034 41.84443 H ? B ? 17 HZ3 1
   ATOM 3793 N . LYS B 18 ? 58.16566 29.25437 44.02424 1.000 30.62594 N ? B ? 18 N 1
   ATOM 3794 CA . LYS B 18 ? 59.16104 29.27996 42.93764 1.000 35.64809 C ? B ? 18 CA 1
   ATOM 3795 C . LYS B 18 ? 59.19371 27.94473 42.18410 1.000 31.75934 C ? B ? 18 C 1
   ATOM 3796 O . LYS B 18 ? 59.37514 26.90249 42.79177 1.000 29.88551 O ? B ? 18 O 1
   ATOM 3797 HA . LYS B 18 ? 58.92177 29.97978 42.31003 1.000 42.80795 H ? B ? 18 HA 1
   ATOM 3798 CB A LYS B 18 ? 60.54456 29.60394 43.49944 0.328 34.14659 C ? B ? 18 CB 1
   ATOM 3799 CG A LYS B 18 ? 61.50885 30.17883 42.47134 0.328 38.11792 C ? B ? 18 CG 1
   ATOM 3800 CD A LYS B 18 ? 62.73094 30.81536 43.13857 0.328 41.13225 C ? B ? 18 CD 1
   ATOM 3801 CE A LYS B 18 ? 62.38938 32.12121 43.84329 0.328 40.08591 C ? B ? 18 CE 1
   ATOM 3802 NZ A LYS B 18 ? 63.56415 32.67531 44.59240 0.328 43.38704 N ? B ? 18 NZ 1
   ATOM 3803 H A LYS B 18 ? 58.47681 29.43462 44.80545 0.390 36.78136 H ? B ? 18 H 1
   ATOM 3804 HB2 A LYS B 18 ? 60.44675 30.25672 44.21023 0.328 41.00614 H ? B ? 18 HB2 1
   ATOM 3805 HB3 A LYS B 18 ? 60.93706 28.78881 43.84930 0.328 41.00614 H ? B ? 18 HB3 1
   ATOM 3806 HG2 A LYS B 18 ? 61.81658 29.46804 41.88740 0.328 45.77174 H ? B ? 18 HG2 1
   ATOM 3807 HG3 A LYS B 18 ? 61.05527 30.86144 41.95250 0.328 45.77174 H ? B ? 18 HG3 1
   ATOM 3808 HD2 A LYS B 18 ? 63.08920 30.20133 43.79851 0.328 49.38894 H ? B ? 18 HD2 1
   ATOM 3809 HD3 A LYS B 18 ? 63.40065 31.00371 42.46262 0.328 49.38894 H ? B ? 18 HD3 1
   ATOM 3810 HE2 A LYS B 18 ? 62.11270 32.77720 43.18448 0.328 48.13333 H ? B ? 18 HE2 1
   ATOM 3811 HE3 A LYS B 18 ? 61.67190 31.96441 44.47695 0.328 48.13333 H ? B ? 18 HE3 1
   ATOM 3812 HZ1 A LYS B 18 ? 63.28571 33.24474 45.21715 0.328 52.09468 H ? B ? 18 HZ1 1
   ATOM 3813 HZ2 A LYS B 18 ? 64.01468 32.01495 44.98361 0.328 52.09468 H ? B ? 18 HZ2 1
   ATOM 3814 HZ3 A LYS B 18 ? 64.10754 33.10370 44.03266 0.328 52.09468 H ? B ? 18 HZ3 1
   ATOM 3815 CB B LYS B 18 ? 60.54299 29.57985 43.51423 0.240 34.16938 C ? B ? 18 CB 1
   ATOM 3816 CG B LYS B 18 ? 61.65058 29.65813 42.48265 0.240 38.01337 C ? B ? 18 CG 1
   ATOM 3817 CD B LYS B 18 ? 61.59449 30.96384 41.71252 0.240 37.66339 C ? B ? 18 CD 1
   ATOM 3818 CE B LYS B 18 ? 62.88163 31.19171 40.91786 0.240 39.97419 C ? B ? 18 CE 1
   ATOM 3819 NZ B LYS B 18 ? 63.12082 30.15544 39.89399 0.240 41.84235 N ? B ? 18 NZ 1
   ATOM 3820 H B LYS B 18 ? 58.49093 29.37256 44.81153 0.576 36.78136 H ? B ? 18 H 1
   ATOM 3821 HB2 B LYS B 18 ? 60.50800 30.43431 43.97201 0.241 41.03350 H ? B ? 18 HB2 1
   ATOM 3822 HB3 B LYS B 18 ? 60.77545 28.87696 44.14098 0.241 41.03350 H ? B ? 18 HB3 1
   ATOM 3823 HG2 B LYS B 18 ? 62.51036 29.60270 42.92830 0.241 45.64628 H ? B ? 18 HG2 1
   ATOM 3824 HG3 B LYS B 18 ? 61.55591 28.92702 41.85225 0.241 45.64628 H ? B ? 18 HG3 1
   ATOM 3825 HD2 B LYS B 18 ? 60.85062 30.93979 41.09044 0.241 45.22630 H ? B ? 18 HD2 1
   ATOM 3826 HD3 B LYS B 18 ? 61.48365 31.70040 42.33389 0.241 45.22630 H ? B ? 18 HD3 1
   ATOM 3827 HE2 B LYS B 18 ? 62.82621 32.04899 40.46741 0.241 47.99926 H ? B ? 18 HE2 1
   ATOM 3828 HE3 B LYS B 18 ? 63.63458 31.18632 41.52937 0.241 47.99926 H ? B ? 18 HE3 1
   ATOM 3829 HZ1 B LYS B 18 ? 63.38962 29.40076 40.28170 0.241 50.24106 H ? B ? 18 HZ1 1
   ATOM 3830 HZ2 B LYS B 18 ? 62.37143 29.99641 39.44097 0.241 50.24106 H ? B ? 18 HZ2 1
   ATOM 3831 HZ3 B LYS B 18 ? 63.74937 30.42811 39.32595 0.241 50.24106 H ? B ? 18 HZ3 1
   ATOM 3832 CB C LYS B 18 ? 60.55006 29.58919 43.51167 0.432 34.13197 C ? B ? 18 CB 1
   ATOM 3833 CG C LYS B 18 ? 61.71964 29.31577 42.56760 0.432 38.30378 C ? B ? 18 CG 1
   ATOM 3834 CD C LYS B 18 ? 63.08611 29.59804 43.25527 0.432 41.45281 C ? B ? 18 CD 1
   ATOM 3835 CE C LYS B 18 ? 63.38703 31.11205 43.33820 0.432 45.54260 C ? B ? 18 CE 1
   ATOM 3836 NZ C LYS B 18 ? 64.54609 31.45692 44.24341 0.432 38.11526 N ? B ? 18 NZ 1
   ATOM 3837 H C LYS B 18 ? 58.45784 29.58876 44.76072 0.034 36.78136 H ? B ? 18 H 1
   ATOM 3838 HB2 C LYS B 18 ? 60.58149 30.52956 43.74750 0.432 40.98860 H ? B ? 18 HB2 1
   ATOM 3839 HB3 C LYS B 18 ? 60.68263 29.04409 44.30300 0.432 40.98860 H ? B ? 18 HB3 1
   ATOM 3840 HG2 C LYS B 18 ? 61.70194 28.38490 42.29546 0.432 45.99477 H ? B ? 18 HG2 1
   ATOM 3841 HG3 C LYS B 18 ? 61.64554 29.89033 41.78960 0.432 45.99477 H ? B ? 18 HG3 1
   ATOM 3842 HD2 C LYS B 18 ? 63.06976 29.24219 44.15749 0.432 49.77361 H ? B ? 18 HD2 1
   ATOM 3843 HD3 C LYS B 18 ? 63.79447 29.17553 42.74478 0.432 49.77361 H ? B ? 18 HD3 1
   ATOM 3844 HE2 C LYS B 18 ? 63.60026 31.43683 42.44941 0.432 54.68135 H ? B ? 18 HE2 1
   ATOM 3845 HE3 C LYS B 18 ? 62.60139 31.56804 43.67841 0.432 54.68135 H ? B ? 18 HE3 1
   ATOM 3846 HZ1 C LYS B 18 ? 65.11013 32.00117 43.82180 0.432 45.76855 H ? B ? 18 HZ1 1
   ATOM 3847 HZ2 C LYS B 18 ? 64.24862 31.86192 44.97797 0.432 45.76855 H ? B ? 18 HZ2 1
   ATOM 3848 HZ3 C LYS B 18 ? 64.98024 30.71615 44.47770 0.432 45.76855 H ? B ? 18 HZ3 1
   ATOM 3849 N . GLY B 19 ? 59.02568 27.97429 40.83989 1.000 27.37692 N ? B ? 19 N 1
   ATOM 3850 CA . GLY B 19 ? 59.06754 26.76859 40.02910 1.000 25.40686 C ? B ? 19 CA 1
   ATOM 3851 C . GLY B 19 ? 57.74590 26.03079 39.87954 1.000 28.13517 C ? B ? 19 C 1
   ATOM 3852 O . GLY B 19 ? 57.66522 25.09362 39.08650 1.000 28.02456 O ? B ? 19 O 1
   ATOM 3853 HA2 . GLY B 19 ? 59.37208 27.00659 39.13943 1.000 30.51847 H ? B ? 19 HA2 1
   ATOM 3854 HA3 . GLY B 19 ? 59.70311 26.15276 40.42623 1.000 30.51847 H ? B ? 19 HA3 1
   ATOM 3855 N . GLN B 20 ? 56.69244 26.43812 40.57883 1.000 28.78696 N ? B ? 20 N 1
   ATOM 3856 CA . GLN B 20 ? 55.41386 25.74999 40.54125 1.000 30.93565 C ? B ? 20 CA 1
   ATOM 3857 C . GLN B 20 ? 54.64240 26.12855 39.27805 1.000 27.30441 C ? B ? 20 C 1
   ATOM 3858 O . GLN B 20 ? 54.71740 27.26346 38.81169 1.000 28.60898 O ? B ? 20 O 1
   ATOM 3859 H . GLN B 20 ? 56.69481 27.12670 41.09404 1.000 34.57459 H ? B ? 20 H 1
   ATOM 3860 HA . GLN B 20 ? 55.55460 24.79042 40.52341 1.000 37.15302 H ? B ? 20 HA 1
   ATOM 3861 CB A GLN B 20 ? 54.59911 26.10365 41.78274 0.389 31.80006 C ? B ? 20 CB 1
   ATOM 3862 CG A GLN B 20 ? 53.33743 25.31815 41.96357 0.389 32.65489 C ? B ? 20 CG 1
   ATOM 3863 CD A GLN B 20 ? 52.73935 25.53276 43.33701 0.389 32.80384 C ? B ? 20 CD 1
   ATOM 3864 OE1 A GLN B 20 ? 53.21914 26.36028 44.12855 0.389 32.38381 O ? B ? 20 OE1 1
   ATOM 3865 NE2 A GLN B 20 ? 51.69474 24.78117 43.63608 0.389 33.47094 N ? B ? 20 NE2 1
   ATOM 3866 HB2 A GLN B 20 ? 55.15118 25.94939 42.56525 0.389 38.19031 H ? B ? 20 HB2 1
   ATOM 3867 HB3 A GLN B 20 ? 54.35233 27.04027 41.73025 0.389 38.19031 H ? B ? 20 HB3 1
   ATOM 3868 HG2 A GLN B 20 ? 52.68727 25.59896 41.30074 0.389 39.21610 H ? B ? 20 HG2 1
   ATOM 3869 HG3 A GLN B 20 ? 53.53045 24.37327 41.85944 0.389 39.21610 H ? B ? 20 HG3 1
   ATOM 3870 HE21 A GLN B 20 ? 51.39576 24.21312 43.06378 0.389 40.19536 H ? B ? 20 HE21 1
   ATOM 3871 HE22 A GLN B 20 ? 51.31376 24.85999 44.40305 0.389 40.19536 H ? B ? 20 HE22 1
   ATOM 3872 CB C GLN B 20 ? 54.60512 26.10846 41.78740 0.611 31.78125 C ? B ? 20 CB 1
   ATOM 3873 CG C GLN B 20 ? 53.24229 25.50141 41.86832 0.611 32.13870 C ? B ? 20 CG 1
   ATOM 3874 CD C GLN B 20 ? 52.61812 25.69640 43.22978 0.611 32.36763 C ? B ? 20 CD 1
   ATOM 3875 OE1 C GLN B 20 ? 52.83115 26.72327 43.90035 0.611 32.11450 O ? B ? 20 OE1 1
   ATOM 3876 NE2 C GLN B 20 ? 51.86783 24.69540 43.66670 0.611 33.07245 N ? B ? 20 NE2 1
   ATOM 3877 HB2 C GLN B 20 ? 55.09968 25.81193 42.56739 0.611 38.16774 H ? B ? 20 HB2 1
   ATOM 3878 HB3 C GLN B 20 ? 54.49365 27.07173 41.81171 0.611 38.16774 H ? B ? 20 HB3 1
   ATOM 3879 HG2 C GLN B 20 ? 52.66710 25.91884 41.20817 0.611 38.59668 H ? B ? 20 HG2 1
   ATOM 3880 HG3 C GLN B 20 ? 53.30644 24.54873 41.69751 0.611 38.59668 H ? B ? 20 HG3 1
   ATOM 3881 HE21 C GLN B 20 ? 51.76296 23.99305 43.18160 0.611 39.71718 H ? B ? 20 HE21 1
   ATOM 3882 HE22 C GLN B 20 ? 51.48574 24.74808 44.43535 0.611 39.71718 H ? B ? 20 HE22 1
   ATOM 3883 N B THR B 21 ? 53.93358 25.15299 38.71430 0.654 28.73676 N ? B ? 21 N 1
   ATOM 3884 CA B THR B 21 ? 53.04888 25.42466 37.59160 0.654 29.47340 C ? B ? 21 CA 1
   ATOM 3885 C B THR B 21 ? 51.79509 26.10940 38.10373 0.654 33.80352 C ? B ? 21 C 1
   ATOM 3886 O B THR B 21 ? 51.14160 25.62829 39.03949 0.654 32.77526 O ? B ? 21 O 1
   ATOM 3887 CB B THR B 21 ? 52.71034 24.13874 36.84385 0.654 29.80084 C ? B ? 21 CB 1
   ATOM 3888 OG1 B THR B 21 ? 53.92396 23.54312 36.41144 0.654 23.12056 O ? B ? 21 OG1 1
   ATOM 3889 CG2 B THR B 21 ? 51.87938 24.46353 35.59114 0.654 36.57266 C ? B ? 21 CG2 1
   ATOM 3890 H B THR B 21 ? 53.94921 24.33027 38.96428 0.654 34.51435 H ? B ? 21 H 1
   ATOM 3891 HA B THR B 21 ? 53.48591 26.01376 36.95688 0.654 35.39832 H ? B ? 21 HA 1
   ATOM 3892 HB B THR B 21 ? 52.20933 23.53956 37.41906 0.654 35.79124 H ? B ? 21 HB 1
   ATOM 3893 HG1 B THR B 21 ? 54.31616 23.18512 37.06230 0.654 27.77490 H ? B ? 21 HG1 1
   ATOM 3894 HG21 B THR B 21 ? 51.74023 23.65893 35.06754 0.654 43.91743 H ? B ? 21 HG21 1
   ATOM 3895 HG22 B THR B 21 ? 51.01675 24.82408 35.84953 0.654 43.91743 H ? B ? 21 HG22 1
   ATOM 3896 HG23 B THR B 21 ? 52.34342 25.11776 35.04566 0.654 43.91743 H ? B ? 21 HG23 1
   ATOM 3897 N D THR B 21 ? 53.90177 25.17625 38.71074 0.346 28.77573 N ? B ? 21 N 1
   ATOM 3898 CA D THR B 21 ? 53.09503 25.49184 37.53042 0.346 29.51089 C ? B ? 21 CA 1
   ATOM 3899 C D THR B 21 ? 51.79272 26.14611 37.97770 0.346 33.53562 C ? B ? 21 C 1
   ATOM 3900 O D THR B 21 ? 51.05149 25.58712 38.79780 0.346 33.17396 O ? B ? 21 O 1
   ATOM 3901 CB D THR B 21 ? 52.82842 24.24950 36.68454 0.346 30.74207 C ? B ? 21 CB 1
   ATOM 3902 OG1 D THR B 21 ? 51.65561 24.45645 35.88557 0.346 37.77603 O ? B ? 21 OG1 1
   ATOM 3903 CG2 D THR B 21 ? 52.58406 23.09758 37.52473 0.346 37.04834 C ? B ? 21 CG2 1
   ATOM 3904 H D THR B 21 ? 53.85048 24.36194 38.98254 0.346 34.56111 H ? B ? 21 H 1
   ATOM 3905 HA D THR B 21 ? 53.58261 26.11535 36.96970 0.346 35.44331 H ? B ? 21 HA 1
   ATOM 3906 HB D THR B 21 ? 53.60264 24.08215 36.12465 0.346 36.92072 H ? B ? 21 HB 1
   ATOM 3907 HG1 D THR B 21 ? 51.44307 23.74270 35.49700 0.346 45.36148 H ? B ? 21 HG1 1
   ATOM 3908 HG21 D THR B 21 ? 52.10107 22.41991 37.02635 0.346 44.48825 H ? B ? 21 HG21 1
   ATOM 3909 HG22 D THR B 21 ? 53.42605 22.72428 37.82902 0.346 44.48825 H ? B ? 21 HG22 1
   ATOM 3910 HG23 D THR B 21 ? 52.05692 23.35599 38.29690 0.346 44.48825 H ? B ? 21 HG23 1
   ATOM 3911 N B VAL B 22 ? 51.48840 27.25985 37.53533 0.654 27.07297 N ? B ? 22 N 1
   ATOM 3912 CA B VAL B 22 ? 50.29021 27.98494 37.87585 0.654 28.82770 C ? B ? 22 CA 1
   ATOM 3913 C B VAL B 22 ? 49.40631 27.96874 36.64225 0.654 26.85480 C ? B ? 22 C 1
   ATOM 3914 O B VAL B 22 ? 49.86812 27.72026 35.51812 0.654 25.96662 O ? B ? 22 O 1
   ATOM 3915 CB B VAL B 22 ? 50.58281 29.42202 38.33942 0.654 30.30881 C ? B ? 22 CB 1
   ATOM 3916 CG1 B VAL B 22 ? 51.71020 29.41755 39.35854 0.654 30.52129 C ? B ? 22 CG1 1
   ATOM 3917 CG2 B VAL B 22 ? 50.91779 30.26934 37.15921 0.654 31.61339 C ? B ? 22 CG2 1
   ATOM 3918 H B VAL B 22 ? 51.97106 27.64597 36.93738 0.654 32.51781 H ? B ? 22 H 1
   ATOM 3919 HA B VAL B 22 ? 49.82793 27.54685 38.60747 0.654 34.62348 H ? B ? 22 HA 1
   ATOM 3920 HB B VAL B 22 ? 49.79977 29.80129 38.76826 0.654 36.40081 H ? B ? 22 HB 1
   ATOM 3921 HG11 B VAL B 22 ? 51.74840 30.28496 39.79103 0.654 36.65578 H ? B ? 22 HG11 1
   ATOM 3922 HG12 B VAL B 22 ? 51.53766 28.72679 40.01731 0.654 36.65578 H ? B ? 22 HG12 1
   ATOM 3923 HG13 B VAL B 22 ? 52.54735 29.23811 38.90260 0.654 36.65578 H ? B ? 22 HG13 1
   ATOM 3924 HG21 B VAL B 22 ? 51.38484 31.06340 37.46291 0.654 37.96631 H ? B ? 22 HG21 1
   ATOM 3925 HG22 B VAL B 22 ? 51.48450 29.76225 36.55705 0.654 37.96631 H ? B ? 22 HG22 1
   ATOM 3926 HG23 B VAL B 22 ? 50.09689 30.52077 36.70776 0.654 37.96631 H ? B ? 22 HG23 1
   ATOM 3927 N D VAL B 22 ? 51.53296 27.34367 37.46752 0.346 27.21117 N ? B ? 22 N 1
   ATOM 3928 CA D VAL B 22 ? 50.37162 28.13907 37.82732 0.346 28.66432 C ? B ? 22 CA 1
   ATOM 3929 C D VAL B 22 ? 49.53076 28.32756 36.57758 0.346 26.86941 C ? B ? 22 C 1
   ATOM 3930 O D VAL B 22 ? 50.04882 28.74218 35.53473 0.346 23.56337 O ? B ? 22 O 1
   ATOM 3931 CB D VAL B 22 ? 50.78055 29.49753 38.42505 0.346 30.10794 C ? B ? 22 CB 1
   ATOM 3932 CG1 D VAL B 22 ? 52.06744 29.98384 37.78085 0.346 29.47113 C ? B ? 22 CG1 1
   ATOM 3933 CG2 D VAL B 22 ? 49.68970 30.53076 38.23353 0.346 28.07838 C ? B ? 22 CG2 1
   ATOM 3934 H D VAL B 22 ? 52.03699 27.73000 36.88761 0.346 32.68364 H ? B ? 22 H 1
   ATOM 3935 HA D VAL B 22 ? 49.84184 27.66488 38.48716 0.346 34.42742 H ? B ? 22 HA 1
   ATOM 3936 HB D VAL B 22 ? 50.92270 29.38235 39.37763 0.346 36.15976 H ? B ? 22 HB 1
   ATOM 3937 HG11 D VAL B 22 ? 52.20813 30.91355 38.01907 0.346 35.39559 H ? B ? 22 HG11 1
   ATOM 3938 HG12 D VAL B 22 ? 52.80588 29.44420 38.10395 0.346 35.39559 H ? B ? 22 HG12 1
   ATOM 3939 HG13 D VAL B 22 ? 51.99091 29.89708 36.81778 0.346 35.39559 H ? B ? 22 HG13 1
   ATOM 3940 HG21 D VAL B 22 ? 49.83326 31.26066 38.85605 0.346 33.72430 H ? B ? 22 HG21 1
   ATOM 3941 HG22 D VAL B 22 ? 49.72444 30.86149 37.32232 0.346 33.72430 H ? B ? 22 HG22 1
   ATOM 3942 HG23 D VAL B 22 ? 48.82908 30.11639 38.40244 0.346 33.72430 H ? B ? 22 HG23 1
   ATOM 3943 N B VAL B 23 ? 48.11867 28.21079 36.87006 0.654 26.03716 N ? B ? 23 N 1
   ATOM 3944 CA B VAL B 23 ? 47.08086 28.14887 35.84867 0.654 26.72920 C ? B ? 23 CA 1
   ATOM 3945 C B VAL B 23 ? 46.32431 29.46626 35.88814 0.654 27.27244 C ? B ? 23 C 1
   ATOM 3946 O B VAL B 23 ? 45.74439 29.81675 36.92061 0.654 26.06478 O ? B ? 23 O 1
   ATOM 3947 CB B VAL B 23 ? 46.12016 26.97151 36.07480 0.654 24.40285 C ? B ? 23 CB 1
   ATOM 3948 CG1 B VAL B 23 ? 45.16066 26.84837 34.91250 0.654 25.78256 C ? B ? 23 CG1 1
   ATOM 3949 CG2 B VAL B 23 ? 46.88776 25.67872 36.27545 0.654 31.22997 C ? B ? 23 CG2 1
   ATOM 3950 H B VAL B 23 ? 47.80913 28.42237 37.64402 0.654 31.27483 H ? B ? 23 H 1
   ATOM 3951 HA B VAL B 23 ? 47.48847 28.04683 34.97441 0.654 32.10527 H ? B ? 23 HA 1
   ATOM 3952 HB B VAL B 23 ? 45.60573 27.13795 36.88013 0.654 29.31366 H ? B ? 23 HB 1
   ATOM 3953 HG11 B VAL B 23 ? 44.64602 26.03230 35.01294 0.654 30.96931 H ? B ? 23 HG11 1
   ATOM 3954 HG12 B VAL B 23 ? 44.56712 27.61558 34.91033 0.654 30.96931 H ? B ? 23 HG12 1
   ATOM 3955 HG13 B VAL B 23 ? 45.66770 26.82007 34.08606 0.654 30.96931 H ? B ? 23 HG13 1
   ATOM 3956 HG21 B VAL B 23 ? 46.25962 24.94030 36.30806 0.654 37.50620 H ? B ? 23 HG21 1
   ATOM 3957 HG22 B VAL B 23 ? 47.50207 25.55795 35.53454 0.654 37.50620 H ? B ? 23 HG22 1
   ATOM 3958 HG23 B VAL B 23 ? 47.38102 25.73045 37.10906 0.654 37.50620 H ? B ? 23 HG23 1
   ATOM 3959 N D VAL B 23 ? 48.24625 28.00052 36.67897 0.346 25.81368 N ? B ? 23 N 1
   ATOM 3960 CA D VAL B 23 ? 47.31460 28.10288 35.56287 0.346 26.82368 C ? B ? 23 CA 1
   ATOM 3961 C D VAL B 23 ? 46.51243 29.38431 35.72582 0.346 26.85927 C ? B ? 23 C 1
   ATOM 3962 O D VAL B 23 ? 45.86626 29.59690 36.76180 0.346 27.02715 O ? B ? 23 O 1
   ATOM 3963 CB D VAL B 23 ? 46.38046 26.88395 35.48898 0.346 25.95290 C ? B ? 23 CB 1
   ATOM 3964 CG1 D VAL B 23 ? 45.61421 26.91163 34.18303 0.346 28.16084 C ? B ? 23 CG1 1
   ATOM 3965 CG2 D VAL B 23 ? 47.16596 25.59574 35.64592 0.346 33.65111 C ? B ? 23 CG2 1
   ATOM 3966 H D VAL B 23 ? 47.88317 27.70979 37.40233 0.346 31.00665 H ? B ? 23 H 1
   ATOM 3967 HA D VAL B 23 ? 47.81759 28.14945 34.73478 0.346 32.21865 H ? B ? 23 HA 1
   ATOM 3968 HB D VAL B 23 ? 45.74100 26.91750 36.21759 0.346 31.17371 H ? B ? 23 HB 1
   ATOM 3969 HG11 D VAL B 23 ? 45.06609 26.11371 34.12151 0.346 33.82324 H ? B ? 23 HG11 1
   ATOM 3970 HG12 D VAL B 23 ? 45.05172 27.70164 34.16360 0.346 33.82324 H ? B ? 23 HG12 1
   ATOM 3971 HG13 D VAL B 23 ? 46.24547 26.93685 33.44698 0.346 33.82324 H ? B ? 23 HG13 1
   ATOM 3972 HG21 D VAL B 23 ? 46.58512 24.84524 35.44524 0.346 40.41157 H ? B ? 23 HG21 1
   ATOM 3973 HG22 D VAL B 23 ? 47.91650 25.60667 35.03153 0.346 40.41157 H ? B ? 23 HG22 1
   ATOM 3974 HG23 D VAL B 23 ? 47.48685 25.53077 36.55899 0.346 40.41157 H ? B ? 23 HG23 1
   ATOM 3975 N B VAL B 24 ? 46.29623 30.17154 34.76199 0.654 22.88164 N ? B ? 24 N 1
   ATOM 3976 CA B VAL B 24 ? 45.83576 31.54702 34.70185 0.654 25.58546 C ? B ? 24 CA 1
   ATOM 3977 C B VAL B 24 ? 45.01594 31.74388 33.43290 0.654 25.60519 C ? B ? 24 C 1
   ATOM 3978 O B VAL B 24 ? 45.18469 31.03039 32.44265 0.654 25.89036 O ? B ? 24 O 1
   ATOM 3979 CB B VAL B 24 ? 47.05797 32.49532 34.73917 0.654 27.62242 C ? B ? 24 CB 1
   ATOM 3980 CG1 B VAL B 24 ? 46.82703 33.71331 33.93791 0.654 32.73590 C ? B ? 24 CG1 1
   ATOM 3981 CG2 B VAL B 24 ? 47.46982 32.81155 36.17147 0.654 24.02373 C ? B ? 24 CG2 1
   ATOM 3982 H B VAL B 24 ? 46.54692 29.86297 33.99940 0.654 27.48820 H ? B ? 24 H 1
   ATOM 3983 HA B VAL B 24 ? 45.24553 31.74828 35.44483 0.654 30.73278 H ? B ? 24 HA 1
   ATOM 3984 HB B VAL B 24 ? 47.80815 32.03765 34.32849 0.654 33.17713 H ? B ? 24 HB 1
   ATOM 3985 HG11 B VAL B 24 ? 47.54167 34.34579 34.11159 0.654 39.31332 H ? B ? 24 HG11 1
   ATOM 3986 HG12 B VAL B 24 ? 46.81705 33.47552 32.99756 0.654 39.31332 H ? B ? 24 HG12 1
   ATOM 3987 HG13 B VAL B 24 ? 45.97416 34.10036 34.19030 0.654 39.31332 H ? B ? 24 HG13 1
   ATOM 3988 HG21 B VAL B 24 ? 48.25784 33.37696 36.15596 0.654 28.85871 H ? B ? 24 HG21 1
   ATOM 3989 HG22 B VAL B 24 ? 46.74074 33.27239 36.61528 0.654 28.85871 H ? B ? 24 HG22 1
   ATOM 3990 HG23 B VAL B 24 ? 47.66700 31.98196 36.63385 0.654 28.85871 H ? B ? 24 HG23 1
   ATOM 3991 N D VAL B 24 ? 46.52346 30.22396 34.69258 0.346 23.03692 N ? B ? 24 N 1
   ATOM 3992 CA D VAL B 24 ? 45.87215 31.52392 34.73655 0.346 25.62496 C ? B ? 24 CA 1
   ATOM 3993 C D VAL B 24 ? 45.03267 31.72950 33.48248 0.346 25.62925 C ? B ? 24 C 1
   ATOM 3994 O D VAL B 24 ? 45.19923 31.04941 32.46876 0.346 26.02881 O ? B ? 24 O 1
   ATOM 3995 CB D VAL B 24 ? 46.90224 32.66741 34.86885 0.346 25.54994 C ? B ? 24 CB 1
   ATOM 3996 CG1 D VAL B 24 ? 47.71394 32.50707 36.14950 0.346 23.65397 C ? B ? 24 CG1 1
   ATOM 3997 CG2 D VAL B 24 ? 47.84828 32.67486 33.64325 0.346 20.12410 C ? B ? 24 CG2 1
   ATOM 3998 H D VAL B 24 ? 46.90987 30.05678 33.94268 0.346 27.67454 H ? B ? 24 H 1
   ATOM 3999 HA D VAL B 24 ? 45.26861 31.54162 35.49571 0.346 30.78019 H ? B ? 24 HA 1
   ATOM 4000 HB D VAL B 24 ? 46.42985 33.51376 34.90675 0.346 30.69016 H ? B ? 24 HB 1
   ATOM 4001 HG11 D VAL B 24 ? 48.40642 33.18596 36.17157 0.346 28.41500 H ? B ? 24 HG11 1
   ATOM 4002 HG12 D VAL B 24 ? 47.12405 32.61135 36.91242 0.346 28.41500 H ? B ? 24 HG12 1
   ATOM 4003 HG13 D VAL B 24 ? 48.11574 31.62426 36.16028 0.346 28.41500 H ? B ? 24 HG13 1
   ATOM 4004 HG21 D VAL B 24 ? 48.53062 33.35156 33.77512 0.346 24.17916 H ? B ? 24 HG21 1
   ATOM 4005 HG22 D VAL B 24 ? 48.26101 31.80124 33.55758 0.346 24.17916 H ? B ? 24 HG22 1
   ATOM 4006 HG23 D VAL B 24 ? 47.33210 32.87634 32.84709 0.346 24.17916 H ? B ? 24 HG23 1
   ATOM 4007 N B HIS B 25 ? 44.10871 32.70320 33.47365 0.654 25.11657 N ? B ? 25 N 1
   ATOM 4008 CA B HIS B 25 ? 43.60672 33.34748 32.26977 0.654 25.20107 C ? B ? 25 CA 1
   ATOM 4009 C B HIS B 25 ? 44.12113 34.77410 32.27336 0.654 26.08744 C ? B ? 25 C 1
   ATOM 4010 O B HIS B 25 ? 44.06541 35.45409 33.30903 0.654 29.56536 O ? B ? 25 O 1
   ATOM 4011 CB B HIS B 25 ? 42.08425 33.31022 32.22058 0.654 27.34401 C ? B ? 25 CB 1
   ATOM 4012 CG B HIS B 25 ? 41.53504 32.32232 31.23084 0.654 24.99807 C ? B ? 25 CG 1
   ATOM 4013 ND1 B HIS B 25 ? 42.02025 32.20809 29.94112 0.654 27.11741 N ? B ? 25 ND1 1
   ATOM 4014 CD2 B HIS B 25 ? 40.52814 31.41600 31.33641 0.654 30.48171 C ? B ? 25 CD2 1
   ATOM 4015 CE1 B HIS B 25 ? 41.32706 31.28091 29.29469 0.654 28.79885 C ? B ? 25 CE1 1
   ATOM 4016 NE2 B HIS B 25 ? 40.40825 30.79403 30.11729 0.654 27.78979 N ? B ? 25 NE2 1
   ATOM 4017 H B HIS B 25 ? 43.76104 33.00509 34.20000 0.654 30.17012 H ? B ? 25 H 1
   ATOM 4018 HA B HIS B 25 ? 43.92498 32.89547 31.47272 0.654 30.27153 H ? B ? 25 HA 1
   ATOM 4019 HB2 B HIS B 25 ? 41.74965 33.06744 33.09807 0.654 32.84305 H ? B ? 25 HB2 1
   ATOM 4020 HB3 B HIS B 25 ? 41.75853 34.18970 31.97297 0.654 32.84305 H ? B ? 25 HB3 1
   ATOM 4021 HD2 B HIS B 25 ? 40.01515 31.24786 32.09370 0.654 36.60829 H ? B ? 25 HD2 1
   ATOM 4022 HE1 B HIS B 25 ? 41.46243 31.01676 28.41333 0.654 34.58886 H ? B ? 25 HE1 1
   ATOM 4023 HE2 B HIS B 25 ? 39.83123 30.18767 29.91987 0.654 33.37798 H ? B ? 25 HE2 1
   ATOM 4024 N D HIS B 25 ? 44.10875 32.67730 33.57798 0.346 25.15704 N ? B ? 25 N 1
   ATOM 4025 CA D HIS B 25 ? 43.55951 33.37281 32.42735 0.346 25.57404 C ? B ? 25 CA 1
   ATOM 4026 C D HIS B 25 ? 44.10055 34.79208 32.44034 0.346 26.70177 C ? B ? 25 C 1
   ATOM 4027 O D HIS B 25 ? 44.38699 35.35158 33.50618 0.346 27.98603 O ? B ? 25 O 1
   ATOM 4028 CB D HIS B 25 ? 42.03432 33.35884 32.45361 0.346 27.38142 C ? B ? 25 CB 1
   ATOM 4029 CG D HIS B 25 ? 41.43420 32.24997 31.64255 0.346 26.89194 C ? B ? 25 CG 1
   ATOM 4030 ND1 D HIS B 25 ? 42.01660 31.76617 30.49009 0.346 27.39066 N ? B ? 25 ND1 1
   ATOM 4031 CD2 D HIS B 25 ? 40.29963 31.53015 31.81940 0.346 29.84282 C ? B ? 25 CD2 1
   ATOM 4032 CE1 D HIS B 25 ? 41.25911 30.80623 29.98518 0.346 32.33414 C ? B ? 25 CE1 1
   ATOM 4033 NE2 D HIS B 25 ? 40.21022 30.64501 30.77260 0.346 24.54895 N ? B ? 25 NE2 1
   ATOM 4034 H D HIS B 25 ? 43.77465 32.94211 34.32488 0.346 30.21868 H ? B ? 25 H 1
   ATOM 4035 HA D HIS B 25 ? 43.82149 32.94664 31.59631 0.346 30.71909 H ? B ? 25 HA 1
   ATOM 4036 HB2 D HIS B 25 ? 41.73791 33.25050 33.37084 0.346 32.88794 H ? B ? 25 HB2 1
   ATOM 4037 HB3 D HIS B 25 ? 41.70728 34.19927 32.09635 0.346 32.88794 H ? B ? 25 HB3 1
   ATOM 4038 HD1 D HIS B 25 ? 42.75671 32.04495 30.15228 0.346 32.89903 H ? B ? 25 HD1 1
   ATOM 4039 HD2 D HIS B 25 ? 39.69395 31.61893 32.51952 0.346 35.84162 H ? B ? 25 HD2 1
   ATOM 4040 HE1 D HIS B 25 ? 41.43492 30.32643 29.20814 0.346 38.83121 H ? B ? 25 HE1 1
   ATOM 4041 N B TYR B 26 ? 44.65089 35.22818 31.14553 0.654 27.73331 N ? B ? 26 N 1
   ATOM 4042 CA B TYR B 26 ? 45.23819 36.55921 31.10842 0.654 31.38946 C ? B ? 26 CA 1
   ATOM 4043 C B TYR B 26 ? 44.84005 37.26122 29.82223 0.654 30.19295 C ? B ? 26 C 1
   ATOM 4044 O B TYR B 26 ? 44.47654 36.63206 28.82387 0.654 27.22401 O ? B ? 26 O 1
   ATOM 4045 CB B TYR B 26 ? 46.77955 36.52730 31.24808 0.654 29.55459 C ? B ? 26 CB 1
   ATOM 4046 CG B TYR B 26 ? 47.50793 35.95832 30.05575 0.654 27.77090 C ? B ? 26 CG 1
   ATOM 4047 CD1 B TYR B 26 ? 47.90785 36.76834 28.99516 0.654 29.04555 C ? B ? 26 CD1 1
   ATOM 4048 CD2 B TYR B 26 ? 47.80310 34.60960 29.97525 0.654 27.09125 C ? B ? 26 CD2 1
   ATOM 4049 CE1 B TYR B 26 ? 48.56126 36.22924 27.87382 0.654 28.98461 C ? B ? 26 CE1 1
   ATOM 4050 CE2 B TYR B 26 ? 48.47183 34.07042 28.86119 0.654 25.68136 C ? B ? 26 CE2 1
   ATOM 4051 CZ B TYR B 26 ? 48.82983 34.87770 27.81452 0.654 26.32451 C ? B ? 26 CZ 1
   ATOM 4052 OH B TYR B 26 ? 49.48555 34.33156 26.72109 0.654 27.28362 O ? B ? 26 OH 1
   ATOM 4053 H B TYR B 26 ? 44.68147 34.79318 30.40429 0.654 33.31021 H ? B ? 26 H 1
   ATOM 4054 HA B TYR B 26 ? 44.88340 37.07244 31.85114 0.654 37.69759 H ? B ? 26 HA 1
   ATOM 4055 HB2 B TYR B 26 ? 47.09623 37.43488 31.37818 0.654 35.49574 H ? B ? 26 HB2 1
   ATOM 4056 HB3 B TYR B 26 ? 47.00825 35.98263 32.01745 0.654 35.49574 H ? B ? 26 HB3 1
   ATOM 4057 HD1 B TYR B 26 ? 47.73938 37.68230 29.02985 0.654 34.88489 H ? B ? 26 HD1 1
   ATOM 4058 HD2 B TYR B 26 ? 47.55413 34.04695 30.67264 0.654 32.53974 H ? B ? 26 HD2 1
   ATOM 4059 HE1 B TYR B 26 ? 48.81276 36.78422 27.17122 0.654 34.81177 H ? B ? 26 HE1 1
   ATOM 4060 HE2 B TYR B 26 ? 48.67151 33.16248 28.83541 0.654 30.84787 H ? B ? 26 HE2 1
   ATOM 4061 HH B TYR B 26 ? 50.22028 34.72112 26.60269 0.654 32.77058 H ? B ? 26 HH 1
   ATOM 4062 N D TYR B 26 ? 44.28776 35.37084 31.26238 0.346 28.30380 N ? B ? 26 N 1
   ATOM 4063 CA D TYR B 26 ? 44.86821 36.70596 31.25242 0.346 30.05700 C ? B ? 26 CA 1
   ATOM 4064 C D TYR B 26 ? 44.64887 37.35887 29.90428 0.346 29.95325 C ? B ? 26 C 1
   ATOM 4065 O D TYR B 26 ? 44.46994 36.68204 28.89107 0.346 27.43819 O ? B ? 26 O 1
   ATOM 4066 CB D TYR B 26 ? 46.37141 36.66627 31.56549 0.346 28.62995 C ? B ? 26 CB 1
   ATOM 4067 CG D TYR B 26 ? 47.22697 36.13297 30.42760 0.346 26.74849 C ? B ? 26 CG 1
   ATOM 4068 CD1 D TYR B 26 ? 47.33405 34.77206 30.19791 0.346 26.44050 C ? B ? 26 CD1 1
   ATOM 4069 CD2 D TYR B 26 ? 47.92065 36.99343 29.57862 0.346 27.59497 C ? B ? 26 CD2 1
   ATOM 4070 CE1 D TYR B 26 ? 48.10531 34.27533 29.15273 0.346 27.87722 C ? B ? 26 CE1 1
   ATOM 4071 CE2 D TYR B 26 ? 48.69695 36.50677 28.53973 0.346 26.99039 C ? B ? 26 CE2 1
   ATOM 4072 CZ D TYR B 26 ? 48.77802 35.14400 28.32862 0.346 28.39720 C ? B ? 26 CZ 1
   ATOM 4073 OH D TYR B 26 ? 49.53705 34.64516 27.29715 0.346 31.54791 O ? B ? 26 OH 1
   ATOM 4074 H D TYR B 26 ? 44.09734 35.02990 30.49616 0.346 33.99479 H ? B ? 26 H 1
   ATOM 4075 HA D TYR B 26 ? 44.41418 37.24113 31.92200 0.346 36.09863 H ? B ? 26 HA 1
   ATOM 4076 HB2 D TYR B 26 ? 46.67162 37.56725 31.76296 0.346 34.38617 H ? B ? 26 HB2 1
   ATOM 4077 HB3 D TYR B 26 ? 46.51356 36.09308 32.33501 0.346 34.38617 H ? B ? 26 HB3 1
   ATOM 4078 HD1 D TYR B 26 ? 46.88165 34.17873 30.75306 0.346 31.75884 H ? B ? 26 HD1 1
   ATOM 4079 HD2 D TYR B 26 ? 47.86120 37.91187 29.71213 0.346 33.14420 H ? B ? 26 HD2 1
   ATOM 4080 HE1 D TYR B 26 ? 48.16537 33.35796 29.01228 0.346 33.48290 H ? B ? 26 HE1 1
   ATOM 4081 HE2 D TYR B 26 ? 49.16084 37.09402 27.98761 0.346 32.41871 H ? B ? 26 HE2 1
   ATOM 4082 HH D TYR B 26 ? 50.15950 35.17877 27.11433 0.346 37.88773 H ? B ? 26 HH 1
   ATOM 4083 N B THR B 27 ? 44.89661 38.58673 29.88758 0.654 26.85600 N ? B ? 27 N 1
   ATOM 4084 CA B THR B 27 ? 44.79793 39.47717 28.74690 0.654 32.28577 C ? B ? 27 CA 1
   ATOM 4085 C B THR B 27 ? 45.93052 40.46718 28.91578 0.654 28.52461 C ? B ? 27 C 1
   ATOM 4086 O B THR B 27 ? 46.04307 41.08385 29.97410 0.654 29.61259 O ? B ? 27 O 1
   ATOM 4087 CB B THR B 27 ? 43.45376 40.19639 28.70604 0.654 31.97106 C ? B ? 27 CB 1
   ATOM 4088 OG1 B THR B 27 ? 42.43972 39.24498 28.40272 0.654 41.06582 O ? B ? 27 OG1 1
   ATOM 4089 CG2 B THR B 27 ? 43.46285 41.28430 27.65180 0.654 39.91551 C ? B ? 27 CG2 1
   ATOM 4090 H B THR B 27 ? 44.99770 39.01497 30.62649 0.654 32.25744 H ? B ? 27 H 1
   ATOM 4091 HA B THR B 27 ? 44.87901 38.99876 27.90699 0.654 38.77315 H ? B ? 27 HA 1
   ATOM 4092 HB B THR B 27 ? 43.27119 40.61421 29.56219 0.654 38.39551 H ? B ? 27 HB 1
   ATOM 4093 HG1 B THR B 27 ? 42.52535 38.56784 28.89236 0.654 49.30922 H ? B ? 27 HG1 1
   ATOM 4094 HG21 B THR B 27 ? 42.55418 41.55338 27.44491 0.654 47.92885 H ? B ? 27 HG21 1
   ATOM 4095 HG22 B THR B 27 ? 43.95367 42.05582 27.97546 0.654 47.92885 H ? B ? 27 HG22 1
   ATOM 4096 HG23 B THR B 27 ? 43.88667 40.95842 26.84243 0.654 47.92885 H ? B ? 27 HG23 1
   ATOM 4097 N D THR B 27 ? 44.64097 38.69092 29.92254 0.346 27.13214 N ? B ? 27 N 1
   ATOM 4098 CA D THR B 27 ? 44.78771 39.51797 28.73940 0.346 32.24428 C ? B ? 27 CA 1
   ATOM 4099 C D THR B 27 ? 45.99242 40.41379 28.95560 0.346 28.55167 C ? B ? 27 C 1
   ATOM 4100 O D THR B 27 ? 46.21329 40.91492 30.06370 0.346 29.15250 O ? B ? 27 O 1
   ATOM 4101 CB D THR B 27 ? 43.54876 40.36187 28.47873 0.346 32.20223 C ? B ? 27 CB 1
   ATOM 4102 OG1 D THR B 27 ? 42.40526 39.50911 28.41936 0.346 38.41451 O ? B ? 27 OG1 1
   ATOM 4103 CG2 D THR B 27 ? 43.70038 41.10233 27.15334 0.346 37.22957 C ? B ? 27 CG2 1
   ATOM 4104 H D THR B 27 ? 44.54769 39.15262 30.64207 0.346 32.58881 H ? B ? 27 H 1
   ATOM 4105 HA D THR B 27 ? 44.92284 38.96575 27.95347 0.346 38.72337 H ? B ? 27 HA 1
   ATOM 4106 HB D THR B 27 ? 43.42867 41.01303 29.18758 0.346 38.67291 H ? B ? 27 HB 1
   ATOM 4107 HG1 D THR B 27 ? 42.52775 38.83047 28.89898 0.346 46.12765 H ? B ? 27 HG1 1
   ATOM 4108 HG21 D THR B 27 ? 42.86983 41.54880 26.92584 0.346 44.70572 H ? B ? 27 HG21 1
   ATOM 4109 HG22 D THR B 27 ? 44.40537 41.76501 27.22230 0.346 44.70572 H ? B ? 27 HG22 1
   ATOM 4110 HG23 D THR B 27 ? 43.92486 40.47621 26.44730 0.346 44.70572 H ? B ? 27 HG23 1
   ATOM 4111 N . GLY B 28 ? 46.78435 40.59658 27.90558 1.000 25.32021 N ? B ? 28 N 1
   ATOM 4112 CA . GLY B 28 ? 47.93563 41.46991 27.96446 1.000 32.01648 C ? B ? 28 CA 1
   ATOM 4113 C . GLY B 28 ? 47.69906 42.66665 27.04567 1.000 29.05846 C ? B ? 28 C 1
   ATOM 4114 O . GLY B 28 ? 47.36332 42.47401 25.89349 1.000 31.40688 O ? B ? 28 O 1
   ATOM 4115 HA2 . GLY B 28 ? 48.07017 41.78501 28.87194 1.000 38.45002 H ? B ? 28 HA2 1
   ATOM 4116 HA3 . GLY B 28 ? 48.73026 40.99561 27.67377 1.000 38.45002 H ? B ? 28 HA3 1
   ATOM 4117 H B GLY B 28 ? 46.71047 40.17542 27.15942 0.654 30.41449 H ? B ? 28 H 1
   ATOM 4118 H D GLY B 28 ? 46.67072 40.21958 27.14102 0.346 30.41449 H ? B ? 28 H 1
   ATOM 4119 N . MET B 29 ? 47.85569 43.88451 27.55770 1.000 33.35513 N ? B ? 29 N 1
   ATOM 4120 CA . MET B 29 ? 47.61436 45.09157 26.77586 1.000 35.73601 C ? B ? 29 CA 1
   ATOM 4121 C . MET B 29 ? 48.76515 46.07252 26.95458 1.000 27.78986 C ? B ? 29 C 1
   ATOM 4122 O . MET B 29 ? 49.41529 46.09756 27.99614 1.000 30.46727 O ? B ? 29 O 1
   ATOM 4123 H . MET B 29 ? 48.10434 44.03825 28.36649 1.000 40.05639 H ? B ? 29 H 1
   ATOM 4124 HA . MET B 29 ? 47.55669 44.86072 25.83549 1.000 42.91345 H ? B ? 29 HA 1
   ATOM 4125 CB A MET B 29 ? 46.31155 45.74888 27.20314 0.615 34.79314 C ? B ? 29 CB 1
   ATOM 4126 CG A MET B 29 ? 45.09381 44.85058 27.13143 0.615 43.80009 C ? B ? 29 CG 1
   ATOM 4127 SD A MET B 29 ? 43.90314 45.27177 28.43710 0.615 52.88611 S ? B ? 29 SD 1
   ATOM 4128 CE A MET B 29 ? 44.47369 44.23505 29.77873 0.615 35.93152 C ? B ? 29 CE 1
   ATOM 4129 HB2 A MET B 29 ? 46.40273 46.04393 28.12267 0.615 41.78201 H ? B ? 29 HB2 1
   ATOM 4130 HB3 A MET B 29 ? 46.14689 46.51029 26.62518 0.615 41.78201 H ? B ? 29 HB3 1
   ATOM 4131 HG2 A MET B 29 ? 44.65989 44.96194 26.27107 0.615 52.59035 H ? B ? 29 HG2 1
   ATOM 4132 HG3 A MET B 29 ? 45.36583 43.92692 27.24872 0.615 52.59035 H ? B ? 29 HG3 1
   ATOM 4133 HE1 A MET B 29 ? 43.88412 44.35107 30.54020 0.615 43.14806 H ? B ? 29 HE1 1
   ATOM 4134 HE2 A MET B 29 ? 44.46205 43.30928 29.48940 0.615 43.14806 H ? B ? 29 HE2 1
   ATOM 4135 HE3 A MET B 29 ? 45.37708 44.49577 30.01710 0.615 43.14806 H ? B ? 29 HE3 1
   ATOM 4136 CB B MET B 29 ? 46.32816 45.78959 27.20153 0.385 34.87577 C ? B ? 29 CB 1
   ATOM 4137 CG B MET B 29 ? 45.10556 44.92227 27.33908 0.385 43.24085 C ? B ? 29 CG 1
   ATOM 4138 SD B MET B 29 ? 43.75997 45.92925 28.01822 0.385 44.22212 S ? B ? 29 SD 1
   ATOM 4139 CE B MET B 29 ? 44.35903 46.32571 29.65520 0.385 40.78952 C ? B ? 29 CE 1
   ATOM 4140 HB2 B MET B 29 ? 46.48190 46.20296 28.06547 0.385 41.88116 H ? B ? 29 HB2 1
   ATOM 4141 HB3 B MET B 29 ? 46.12164 46.46898 26.54072 0.385 41.88116 H ? B ? 29 HB3 1
   ATOM 4142 HG2 B MET B 29 ? 44.84036 44.58159 26.47046 0.385 51.91926 H ? B ? 29 HG2 1
   ATOM 4143 HG3 B MET B 29 ? 45.28713 44.18536 27.94315 0.385 51.91926 H ? B ? 29 HG3 1
   ATOM 4144 HE1 B MET B 29 ? 43.60589 46.56493 30.21775 0.385 48.97766 H ? B ? 29 HE1 1
   ATOM 4145 HE2 B MET B 29 ? 44.81268 45.55065 30.02177 0.385 48.97766 H ? B ? 29 HE2 1
   ATOM 4146 HE3 B MET B 29 ? 44.97599 47.07168 29.59362 0.385 48.97766 H ? B ? 29 HE3 1
   ATOM 4147 N . LEU B 30 ? 49.01637 46.87913 25.92558 1.000 35.35261 N ? B ? 30 N 1
   ATOM 4148 CA . LEU B 30 ? 49.78439 48.09117 26.14197 1.000 31.41690 C ? B ? 30 CA 1
   ATOM 4149 C . LEU B 30 ? 48.98697 48.98356 27.08727 1.000 34.91341 C ? B ? 30 C 1
   ATOM 4150 O . LEU B 30 ? 47.77579 48.82730 27.24603 1.000 39.33640 O ? B ? 30 O 1
   ATOM 4151 H . LEU B 30 ? 48.75845 46.74695 25.11589 1.000 42.45337 H ? B ? 30 H 1
   ATOM 4152 HA . LEU B 30 ? 50.64761 47.88752 26.53475 1.000 37.73052 H ? B ? 30 HA 1
   ATOM 4153 CB A LEU B 30 ? 50.06545 48.80276 24.81738 0.197 36.60958 C ? B ? 30 CB 1
   ATOM 4154 CG A LEU B 30 ? 50.84426 47.97160 23.79714 0.197 35.52448 C ? B ? 30 CG 1
   ATOM 4155 CD1 A LEU B 30 ? 51.14855 48.81654 22.56205 0.197 39.28612 C ? B ? 30 CD1 1
   ATOM 4156 CD2 A LEU B 30 ? 52.12795 47.41362 24.39720 0.197 35.99900 C ? B ? 30 CD2 1
   ATOM 4157 HB2 A LEU B 30 ? 49.21779 49.04410 24.41225 0.197 43.96174 H ? B ? 30 HB2 1
   ATOM 4158 HB3 A LEU B 30 ? 50.58442 49.60128 25.00156 0.197 43.96174 H ? B ? 30 HB3 1
   ATOM 4159 HG A LEU B 30 ? 50.30089 47.21370 23.53021 0.197 42.65961 H ? B ? 30 HG 1
   ATOM 4160 HD11 A LEU B 30 ? 51.64732 48.27923 21.92689 0.197 47.17358 H ? B ? 30 HD11 1
   ATOM 4161 HD12 A LEU B 30 ? 50.31285 49.10755 22.16478 0.197 47.17358 H ? B ? 30 HD12 1
   ATOM 4162 HD13 A LEU B 30 ? 51.67426 49.58705 22.82822 0.197 47.17358 H ? B ? 30 HD13 1
   ATOM 4163 HD21 A LEU B 30 ? 52.67633 47.04794 23.68553 0.197 43.22904 H ? B ? 30 HD21 1
   ATOM 4164 HD22 A LEU B 30 ? 52.60365 48.12953 24.84674 0.197 43.22904 H ? B ? 30 HD22 1
   ATOM 4165 HD23 A LEU B 30 ? 51.90247 46.71627 25.03262 0.197 43.22904 H ? B ? 30 HD23 1
   ATOM 4166 CB B LEU B 30 ? 50.05948 48.80286 24.81623 0.241 36.61075 C ? B ? 30 CB 1
   ATOM 4167 CG B LEU B 30 ? 50.65939 47.91491 23.72543 0.241 35.50720 C ? B ? 30 CG 1
   ATOM 4168 CD1 B LEU B 30 ? 50.88395 48.72741 22.45251 0.241 39.17533 C ? B ? 30 CD1 1
   ATOM 4169 CD2 B LEU B 30 ? 51.95910 47.27316 24.19543 0.241 35.68574 C ? B ? 30 CD2 1
   ATOM 4170 HB2 B LEU B 30 ? 49.22208 49.15663 24.47783 0.241 43.96314 H ? B ? 30 HB2 1
   ATOM 4171 HB3 B LEU B 30 ? 50.68357 49.52715 24.98000 0.241 43.96314 H ? B ? 30 HB3 1
   ATOM 4172 HG B LEU B 30 ? 50.03842 47.19732 23.52455 0.241 42.63888 H ? B ? 30 HG 1
   ATOM 4173 HD11 B LEU B 30 ? 51.27489 48.15273 21.77590 0.241 47.04064 H ? B ? 30 HD11 1
   ATOM 4174 HD12 B LEU B 30 ? 50.03137 49.07076 22.14249 0.241 47.04064 H ? B ? 30 HD12 1
   ATOM 4175 HD13 B LEU B 30 ? 51.48495 49.46293 22.64925 0.241 47.04064 H ? B ? 30 HD13 1
   ATOM 4176 HD21 B LEU B 30 ? 52.37365 46.81517 23.44757 0.241 42.85312 H ? B ? 30 HD21 1
   ATOM 4177 HD22 B LEU B 30 ? 52.55096 47.96581 24.52836 0.241 42.85312 H ? B ? 30 HD22 1
   ATOM 4178 HD23 B LEU B 30 ? 51.76076 46.63951 24.90257 0.241 42.85312 H ? B ? 30 HD23 1
   ATOM 4179 CB C LEU B 30 ? 50.07748 48.80383 24.82842 0.562 36.60871 C ? B ? 30 CB 1
   ATOM 4180 CG C LEU B 30 ? 50.90436 47.97755 23.84100 0.562 35.56896 C ? B ? 30 CG 1
   ATOM 4181 CD1 C LEU B 30 ? 51.29554 48.85359 22.63956 0.562 39.74585 C ? B ? 30 CD1 1
   ATOM 4182 CD2 C LEU B 30 ? 52.14648 47.38254 24.49194 0.562 36.06951 C ? B ? 30 CD2 1
   ATOM 4183 HB2 C LEU B 30 ? 49.23526 49.02118 24.39910 0.562 43.96069 H ? B ? 30 HB2 1
   ATOM 4184 HB3 C LEU B 30 ? 50.57153 49.61627 25.02013 0.562 43.96069 H ? B ? 30 HB3 1
   ATOM 4185 HG C LEU B 30 ? 50.36514 47.23174 23.53456 0.562 42.71298 H ? B ? 30 HG 1
   ATOM 4186 HD11 C LEU B 30 ? 51.81990 48.32318 22.01940 0.562 47.72526 H ? B ? 30 HD11 1
   ATOM 4187 HD12 C LEU B 30 ? 50.48892 49.17051 22.20387 0.562 47.72526 H ? B ? 30 HD12 1
   ATOM 4188 HD13 C LEU B 30 ? 51.81885 49.60691 22.95510 0.562 47.72526 H ? B ? 30 HD13 1
   ATOM 4189 HD21 C LEU B 30 ? 52.73644 47.04729 23.79879 0.562 43.31365 H ? B ? 30 HD21 1
   ATOM 4190 HD22 C LEU B 30 ? 52.59628 48.07293 25.00375 0.562 43.31365 H ? B ? 30 HD22 1
   ATOM 4191 HD23 C LEU B 30 ? 51.87922 46.65737 25.07811 0.562 43.31365 H ? B ? 30 HD23 1
   ATOM 4192 N A GLN B 31 ? 49.67865 49.91862 27.74334 0.620 40.56656 N ? B ? 31 N 1
   ATOM 4193 CA A GLN B 31 ? 48.97162 50.76471 28.70051 0.620 36.23068 C ? B ? 31 CA 1
   ATOM 4194 C A GLN B 31 ? 47.89995 51.59631 28.01496 0.620 39.65675 C ? B ? 31 C 1
   ATOM 4195 O A GLN B 31 ? 46.89487 51.94052 28.64126 0.620 36.65558 O ? B ? 31 O 1
   ATOM 4196 CB A GLN B 31 ? 49.94028 51.67317 29.45363 0.620 40.30848 C ? B ? 31 CB 1
   ATOM 4197 CG A GLN B 31 ? 49.25496 52.48863 30.56761 0.620 39.75126 C ? B ? 31 CG 1
   ATOM 4198 CD A GLN B 31 ? 48.75448 53.84170 30.07992 0.620 37.89785 C ? B ? 31 CD 1
   ATOM 4199 OE1 A GLN B 31 ? 48.96841 54.20840 28.92036 0.620 38.09721 O ? B ? 31 OE1 1
   ATOM 4200 NE2 A GLN B 31 ? 48.08691 54.59402 30.96673 0.620 37.25510 N ? B ? 31 NE2 1
   ATOM 4201 H A GLN B 31 ? 50.51969 50.07525 27.65547 0.620 48.71011 H ? B ? 31 H 1
   ATOM 4202 HA A GLN B 31 ? 48.54735 50.18965 29.35641 0.620 43.50705 H ? B ? 31 HA 1
   ATOM 4203 HB2 A GLN B 31 ? 50.63034 51.12780 29.86265 0.620 48.40041 H ? B ? 31 HB2 1
   ATOM 4204 HB3 A GLN B 31 ? 50.33864 52.29735 28.82705 0.620 48.40041 H ? B ? 31 HB3 1
   ATOM 4205 HG2 A GLN B 31 ? 48.49362 51.98958 30.90258 0.620 47.73174 H ? B ? 31 HG2 1
   ATOM 4206 HG3 A GLN B 31 ? 49.89095 52.64368 31.28341 0.620 47.73174 H ? B ? 31 HG3 1
   ATOM 4207 HE21 A GLN B 31 ? 47.95997 54.30488 31.76666 0.620 44.73635 H ? B ? 31 HE21 1
   ATOM 4208 HE22 A GLN B 31 ? 47.78571 55.36567 30.73556 0.620 44.73635 H ? B ? 31 HE22 1
   ATOM 4209 N B GLN B 31 ? 49.67009 49.90340 27.76338 0.380 40.47177 N ? B ? 31 N 1
   ATOM 4210 CA B GLN B 31 ? 48.92970 50.72816 28.71043 0.380 36.26082 C ? B ? 31 CA 1
   ATOM 4211 C B GLN B 31 ? 47.88610 51.58871 28.01188 0.380 39.65820 C ? B ? 31 C 1
   ATOM 4212 O B GLN B 31 ? 46.87855 51.93433 28.63326 0.380 36.69388 O ? B ? 31 O 1
   ATOM 4213 CB B GLN B 31 ? 49.87256 51.59656 29.53469 0.380 40.16965 C ? B ? 31 CB 1
   ATOM 4214 CG B GLN B 31 ? 49.24802 52.03386 30.86706 0.380 40.76245 C ? B ? 31 CG 1
   ATOM 4215 CD B GLN B 31 ? 48.23857 53.15858 30.69665 0.380 40.09036 C ? B ? 31 CD 1
   ATOM 4216 OE1 B GLN B 31 ? 48.31587 53.92816 29.74001 0.380 38.61825 O ? B ? 31 OE1 1
   ATOM 4217 NE2 B GLN B 31 ? 47.28901 53.26186 31.62475 0.380 38.08813 N ? B ? 31 NE2 1
   ATOM 4218 H B GLN B 31 ? 50.51295 50.06028 27.69570 0.380 48.59636 H ? B ? 31 H 1
   ATOM 4219 HA B GLN B 31 ? 48.47217 50.14537 29.33646 0.380 43.54322 H ? B ? 31 HA 1
   ATOM 4220 HB2 B GLN B 31 ? 50.67856 51.09329 29.72954 0.380 48.23382 H ? B ? 31 HB2 1
   ATOM 4221 HB3 B GLN B 31 ? 50.09355 52.39392 29.02844 0.380 48.23382 H ? B ? 31 HB3 1
   ATOM 4222 HG2 B GLN B 31 ? 48.79080 51.27720 31.26621 0.380 48.94518 H ? B ? 31 HG2 1
   ATOM 4223 HG3 B GLN B 31 ? 49.95017 52.34691 31.45857 0.380 48.94518 H ? B ? 31 HG3 1
   ATOM 4224 HE21 B GLN B 31 ? 47.26731 52.70688 32.28136 0.380 45.73599 H ? B ? 31 HE21 1
   ATOM 4225 HE22 B GLN B 31 ? 46.69754 53.88354 31.56746 0.380 45.73599 H ? B ? 31 HE22 1
   ATOM 4226 N . ASN B 32 ? 48.07066 51.89339 26.72320 1.000 42.69522 N ? B ? 32 N 1
   ATOM 4227 CA . ASN B 32 ? 47.05426 52.61814 25.97152 1.000 44.07577 C ? B ? 32 CA 1
   ATOM 4228 C . ASN B 32 ? 45.82222 51.76918 25.66767 1.000 46.83184 C ? B ? 32 C 1
   ATOM 4229 O . ASN B 32 ? 44.87246 52.28825 25.08069 1.000 46.45784 O ? B ? 32 O 1
   ATOM 4230 CB . ASN B 32 ? 47.65623 53.17953 24.67167 1.000 42.70959 C ? B ? 32 CB 1
   ATOM 4231 CG . ASN B 32 ? 48.11839 52.10314 23.70553 1.000 46.97543 C ? B ? 32 CG 1
   ATOM 4232 OD1 . ASN B 32 ? 47.57881 51.00395 23.67925 1.000 42.89320 O ? B ? 32 OD1 1
   ATOM 4233 ND2 . ASN B 32 ? 49.12213 52.42138 22.89860 1.000 45.36292 N ? B ? 32 ND2 1
   ATOM 4234 HA . ASN B 32 ? 46.75790 53.37525 26.50054 1.000 52.92116 H ? B ? 32 HA 1
   ATOM 4235 HB2 . ASN B 32 ? 46.98455 53.71476 24.22080 1.000 51.28174 H ? B ? 32 HB2 1
   ATOM 4236 HB3 . ASN B 32 ? 48.42417 53.72897 24.89363 1.000 51.28174 H ? B ? 32 HB3 1
   ATOM 4237 HD21 . ASN B 32 ? 49.41913 51.84489 22.33375 1.000 54.46574 H ? B ? 32 HD21 1
   ATOM 4238 HD22 . ASN B 32 ? 49.47581 53.20417 22.94034 1.000 54.46574 H ? B ? 32 HD22 1
   ATOM 4239 H A ASN B 32 ? 48.76703 51.68464 26.26375 0.620 51.26450 H ? B ? 32 H 1
   ATOM 4240 H B ASN B 32 ? 48.77230 51.69098 26.26896 0.380 51.26450 H ? B ? 32 H 1
   ATOM 4241 N . GLY B 33 ? 45.80418 50.48628 26.03817 1.000 42.06736 N ? B ? 33 N 1
   ATOM 4242 CA . GLY B 33 ? 44.61984 49.65930 25.92590 1.000 45.21496 C ? B ? 33 CA 1
   ATOM 4243 C . GLY B 33 ? 44.66113 48.64048 24.80480 1.000 42.19052 C ? B ? 33 C 1
   ATOM 4244 O . GLY B 33 ? 43.82171 47.73682 24.78016 1.000 38.51414 O ? B ? 33 O 1
   ATOM 4245 H . GLY B 33 ? 46.48398 50.07173 26.36317 1.000 50.51107 H ? B ? 33 H 1
   ATOM 4246 HA2 . GLY B 33 ? 44.49631 49.17802 26.75897 1.000 54.28819 H ? B ? 33 HA2 1
   ATOM 4247 HA3 . GLY B 33 ? 43.85251 50.23346 25.77611 1.000 54.28819 H ? B ? 33 HA3 1
   ATOM 4248 N A LYS B 34 ? 45.62622 48.74743 23.90010 0.598 41.73089 N ? B ? 34 N 1
   ATOM 4249 CA A LYS B 34 ? 45.73730 47.83795 22.76747 0.598 37.88342 C ? B ? 34 CA 1
   ATOM 4250 C A LYS B 34 ? 46.09908 46.43359 23.24026 0.598 36.25287 C ? B ? 34 C 1
   ATOM 4251 O A LYS B 34 ? 47.15016 46.24104 23.85301 0.598 33.16193 O ? B ? 34 O 1
   ATOM 4252 CB A LYS B 34 ? 46.80841 48.36825 21.81631 0.598 38.88343 C ? B ? 34 CB 1
   ATOM 4253 CG A LYS B 34 ? 47.01297 47.57989 20.53205 0.598 45.57926 C ? B ? 34 CG 1
   ATOM 4254 CD A LYS B 34 ? 47.74039 48.43366 19.48685 0.598 45.45798 C ? B ? 34 CD 1
   ATOM 4255 CE A LYS B 34 ? 48.12919 47.60002 18.26297 0.598 53.38698 C ? B ? 34 CE 1
   ATOM 4256 NZ A LYS B 34 ? 48.82205 48.44751 17.22802 0.598 51.06456 N ? B ? 34 NZ 1
   ATOM 4257 H A LYS B 34 ? 46.24055 49.34895 23.91941 0.598 50.10730 H ? B ? 34 H 1
   ATOM 4258 HA A LYS B 34 ? 44.88591 47.78415 22.30580 0.598 45.49034 H ? B ? 34 HA 1
   ATOM 4259 HB2 A LYS B 34 ? 46.56606 49.27225 21.56145 0.598 46.69035 H ? B ? 34 HB2 1
   ATOM 4260 HB3 A LYS B 34 ? 47.65628 48.37241 22.28748 0.598 46.69035 H ? B ? 34 HB3 1
   ATOM 4261 HG2 A LYS B 34 ? 47.54955 46.79298 20.71578 0.598 54.72535 H ? B ? 34 HG2 1
   ATOM 4262 HG3 A LYS B 34 ? 46.15171 47.31732 20.17125 0.598 54.72535 H ? B ? 34 HG3 1
   ATOM 4263 HD2 A LYS B 34 ? 47.15744 49.15197 19.19512 0.598 54.57982 H ? B ? 34 HD2 1
   ATOM 4264 HD3 A LYS B 34 ? 48.54932 48.80048 19.87670 0.598 54.57982 H ? B ? 34 HD3 1
   ATOM 4265 HE2 A LYS B 34 ? 48.73362 46.89141 18.53394 0.598 64.09461 H ? B ? 34 HE2 1
   ATOM 4266 HE3 A LYS B 34 ? 47.33060 47.22045 17.86411 0.598 64.09461 H ? B ? 34 HE3 1
   ATOM 4267 HZ1 A LYS B 34 ? 49.42505 47.96092 16.79017 0.598 61.30771 H ? B ? 34 HZ1 1
   ATOM 4268 HZ2 A LYS B 34 ? 48.22772 48.76331 16.64566 0.598 61.30771 H ? B ? 34 HZ2 1
   ATOM 4269 HZ3 A LYS B 34 ? 49.23338 49.13205 17.62086 0.598 61.30771 H ? B ? 34 HZ3 1
   ATOM 4270 N C LYS B 34 ? 45.61168 48.76700 23.88184 0.402 41.70012 N ? B ? 34 N 1
   ATOM 4271 CA C LYS B 34 ? 45.70048 47.83546 22.77001 0.402 37.86744 C ? B ? 34 CA 1
   ATOM 4272 C C LYS B 34 ? 46.06338 46.44484 23.27489 0.402 36.27952 C ? B ? 34 C 1
   ATOM 4273 O C LYS B 34 ? 47.07541 46.27036 23.95183 0.402 33.10595 O ? B ? 34 O 1
   ATOM 4274 CB C LYS B 34 ? 46.75162 48.29896 21.75831 0.402 39.12638 C ? B ? 34 CB 1
   ATOM 4275 CG C LYS B 34 ? 46.88576 47.34940 20.56105 0.402 45.15821 C ? B ? 34 CG 1
   ATOM 4276 CD C LYS B 34 ? 45.51546 47.04312 19.96236 0.402 46.54172 C ? B ? 34 CD 1
   ATOM 4277 CE C LYS B 34 ? 45.58680 46.04467 18.80327 0.402 54.92847 C ? B ? 34 CE 1
   ATOM 4278 NZ C LYS B 34 ? 44.21032 45.71342 18.32332 0.402 51.13187 N ? B ? 34 NZ 1
   ATOM 4279 H C LYS B 34 ? 46.21301 49.38182 23.87939 0.402 50.07039 H ? B ? 34 H 1
   ATOM 4280 HA C LYS B 34 ? 44.83927 47.79771 22.32529 0.402 45.47116 H ? B ? 34 HA 1
   ATOM 4281 HB2 C LYS B 34 ? 46.50073 49.17320 21.42115 0.402 46.98190 H ? B ? 34 HB2 1
   ATOM 4282 HB3 C LYS B 34 ? 47.61386 48.34860 22.19987 0.402 46.98190 H ? B ? 34 HB3 1
   ATOM 4283 HG2 C LYS B 34 ? 47.43543 47.76398 19.87776 0.402 54.22009 H ? B ? 34 HG2 1
   ATOM 4284 HG3 C LYS B 34 ? 47.28911 46.51624 20.85098 0.402 54.22009 H ? B ? 34 HG3 1
   ATOM 4285 HD2 C LYS B 34 ? 44.94685 46.66352 20.65047 0.402 55.88030 H ? B ? 34 HD2 1
   ATOM 4286 HD3 C LYS B 34 ? 45.12573 47.86533 19.62622 0.402 55.88030 H ? B ? 34 HD3 1
   ATOM 4287 HE2 C LYS B 34 ? 46.08696 46.43301 18.06848 0.402 65.94440 H ? B ? 34 HE2 1
   ATOM 4288 HE3 C LYS B 34 ? 46.01652 45.22802 19.10213 0.402 65.94440 H ? B ? 34 HE3 1
   ATOM 4289 HZ1 C LYS B 34 ? 44.13080 44.83425 18.21003 0.402 61.38849 H ? B ? 34 HZ1 1
   ATOM 4290 HZ2 C LYS B 34 ? 43.60694 45.98360 18.91917 0.402 61.38849 H ? B ? 34 HZ2 1
   ATOM 4291 HZ3 C LYS B 34 ? 44.05236 46.12006 17.54756 0.402 61.38849 H ? B ? 34 HZ3 1
   ATOM 4292 N . LYS B 35 ? 45.24758 45.45657 22.92485 1.000 35.41885 N ? B ? 35 N 1
   ATOM 4293 CA . LYS B 35 ? 45.49952 44.07071 23.30034 1.000 35.59106 C ? B ? 35 CA 1
   ATOM 4294 C . LYS B 35 ? 46.58977 43.46865 22.41410 1.000 38.75952 C ? B ? 35 C 1
   ATOM 4295 O . LYS B 35 ? 46.56341 43.62866 21.19370 1.000 35.58878 O ? B ? 35 O 1
   ATOM 4296 HA . LYS B 35 ? 45.80874 44.02966 24.21881 1.000 42.73950 H ? B ? 35 HA 1
   ATOM 4297 CB A LYS B 35 ? 44.21160 43.25208 23.17956 0.369 38.59842 C ? B ? 35 CB 1
   ATOM 4298 CG A LYS B 35 ? 44.42013 41.74419 23.04336 0.369 35.56044 C ? B ? 35 CG 1
   ATOM 4299 CD A LYS B 35 ? 43.10137 40.96097 23.21796 0.369 36.40158 C ? B ? 35 CD 1
   ATOM 4300 CE A LYS B 35 ? 42.08339 41.32403 22.14455 0.369 42.12170 C ? B ? 35 CE 1
   ATOM 4301 NZ A LYS B 35 ? 40.84834 40.47305 22.20994 0.369 37.64912 N ? B ? 35 NZ 1
   ATOM 4302 H A LYS B 35 ? 44.51381 45.57281 22.49164 0.598 42.53286 H ? B ? 35 H 1
   ATOM 4303 HB2 A LYS B 35 ? 43.67624 43.40177 23.97446 0.369 46.34834 H ? B ? 35 HB2 1
   ATOM 4304 HB3 A LYS B 35 ? 43.72910 43.55189 22.39330 0.369 46.34834 H ? B ? 35 HB3 1
   ATOM 4305 HG2 A LYS B 35 ? 44.77396 41.54888 22.16157 0.369 42.70276 H ? B ? 35 HG2 1
   ATOM 4306 HG3 A LYS B 35 ? 45.04264 41.44488 23.72439 0.369 42.70276 H ? B ? 35 HG3 1
   ATOM 4307 HD2 A LYS B 35 ? 43.28275 40.01013 23.15556 0.369 43.71213 H ? B ? 35 HD2 1
   ATOM 4308 HD3 A LYS B 35 ? 42.71723 41.16931 24.08395 0.369 43.71213 H ? B ? 35 HD3 1
   ATOM 4309 HE2 A LYS B 35 ? 41.81705 42.24953 22.26034 0.369 50.57628 H ? B ? 35 HE2 1
   ATOM 4310 HE3 A LYS B 35 ? 42.48666 41.20168 21.27088 0.369 50.57628 H ? B ? 35 HE3 1
   ATOM 4311 HZ1 A LYS B 35 ? 40.15052 40.92433 21.89138 0.369 45.20919 H ? B ? 35 HZ1 1
   ATOM 4312 HZ2 A LYS B 35 ? 40.96099 39.73530 21.72503 0.369 45.20919 H ? B ? 35 HZ2 1
   ATOM 4313 HZ3 A LYS B 35 ? 40.68227 40.24187 23.05320 0.369 45.20919 H ? B ? 35 HZ3 1
   ATOM 4314 CB B LYS B 35 ? 44.20881 43.25216 23.19327 0.192 38.55947 C ? B ? 35 CB 1
   ATOM 4315 CG B LYS B 35 ? 44.40039 41.79172 22.82090 0.192 35.51508 C ? B ? 35 CG 1
   ATOM 4316 CD B LYS B 35 ? 43.07045 41.02771 22.90436 0.192 37.16591 C ? B ? 35 CD 1
   ATOM 4317 CE B LYS B 35 ? 41.98511 41.67871 22.05635 0.192 40.32273 C ? B ? 35 CE 1
   ATOM 4318 NZ B LYS B 35 ? 40.71636 40.87711 22.05487 0.192 39.11976 N ? B ? 35 NZ 1
   ATOM 4319 HB2 B LYS B 35 ? 43.75853 43.27614 24.05209 0.192 46.30160 H ? B ? 35 HB2 1
   ATOM 4320 HB3 B LYS B 35 ? 43.64660 43.65399 22.51257 0.192 46.30160 H ? B ? 35 HB3 1
   ATOM 4321 HG2 B LYS B 35 ? 44.73399 41.73029 21.91215 0.192 42.64833 H ? B ? 35 HG2 1
   ATOM 4322 HG3 B LYS B 35 ? 45.03007 41.38112 23.43393 0.192 42.64833 H ? B ? 35 HG3 1
   ATOM 4323 HD2 B LYS B 35 ? 43.20194 40.12146 22.58449 0.192 44.62932 H ? B ? 35 HD2 1
   ATOM 4324 HD3 B LYS B 35 ? 42.76730 41.01364 23.82567 0.192 44.62932 H ? B ? 35 HD3 1
   ATOM 4325 HE2 B LYS B 35 ? 41.78687 42.55898 22.41235 0.192 48.41751 H ? B ? 35 HE2 1
   ATOM 4326 HE3 B LYS B 35 ? 42.29717 41.75362 21.14098 0.192 48.41751 H ? B ? 35 HE3 1
   ATOM 4327 HZ1 B LYS B 35 ? 40.07814 41.31818 21.61871 0.192 46.97394 H ? B ? 35 HZ1 1
   ATOM 4328 HZ2 B LYS B 35 ? 40.85159 40.09391 21.65436 0.192 46.97394 H ? B ? 35 HZ2 1
   ATOM 4329 HZ3 B LYS B 35 ? 40.44733 40.73149 22.89065 0.192 46.97394 H ? B ? 35 HZ3 1
   ATOM 4330 CB C LYS B 35 ? 44.20338 43.26191 23.18369 0.439 38.61573 C ? B ? 35 CB 1
   ATOM 4331 CG C LYS B 35 ? 44.02924 42.18997 24.25722 0.439 35.64610 C ? B ? 35 CG 1
   ATOM 4332 CD C LYS B 35 ? 42.55412 41.84378 24.49794 0.439 39.45560 C ? B ? 35 CD 1
   ATOM 4333 CE C LYS B 35 ? 41.87426 41.30428 23.25680 0.439 37.90368 C ? B ? 35 CE 1
   ATOM 4334 NZ C LYS B 35 ? 40.46769 40.82525 23.52598 0.439 38.05638 N ? B ? 35 NZ 1
   ATOM 4335 H C LYS B 35 ? 44.53031 45.56401 22.46271 0.402 42.53286 H ? B ? 35 H 1
   ATOM 4336 HB2 C LYS B 35 ? 43.45159 43.87097 23.25270 0.439 46.36911 H ? B ? 35 HB2 1
   ATOM 4337 HB3 C LYS B 35 ? 44.19255 42.81787 22.32136 0.439 46.36911 H ? B ? 35 HB3 1
   ATOM 4338 HG2 C LYS B 35 ? 44.48712 41.38184 23.97763 0.439 42.80555 H ? B ? 35 HG2 1
   ATOM 4339 HG3 C LYS B 35 ? 44.40386 42.51157 25.09217 0.439 42.80555 H ? B ? 35 HG3 1
   ATOM 4340 HD2 C LYS B 35 ? 42.49592 41.16714 25.19053 0.439 47.37696 H ? B ? 35 HD2 1
   ATOM 4341 HD3 C LYS B 35 ? 42.08156 42.64412 24.77549 0.439 47.37696 H ? B ? 35 HD3 1
   ATOM 4342 HE2 C LYS B 35 ? 41.82957 42.00678 22.58942 0.439 45.51465 H ? B ? 35 HE2 1
   ATOM 4343 HE3 C LYS B 35 ? 42.38654 40.55460 22.91556 0.439 45.51465 H ? B ? 35 HE3 1
   ATOM 4344 HZ1 C LYS B 35 ? 40.10217 40.51711 22.77528 0.439 45.69789 H ? B ? 35 HZ1 1
   ATOM 4345 HZ2 C LYS B 35 ? 40.47895 40.17250 24.13086 0.439 45.69789 H ? B ? 35 HZ2 1
   ATOM 4346 HZ3 C LYS B 35 ? 39.97135 41.49646 23.83456 0.439 45.69789 H ? B ? 35 HZ3 1
   ATOM 4347 N . PHE B 36 ? 47.55132 42.76725 23.00807 1.000 29.04950 N ? B ? 36 N 1
   ATOM 4348 CA . PHE B 36 ? 48.50213 42.02048 22.20429 1.000 26.66155 C ? B ? 36 CA 1
   ATOM 4349 C . PHE B 36 ? 48.51604 40.51258 22.48557 1.000 30.24412 C ? B ? 36 C 1
   ATOM 4350 O . PHE B 36 ? 49.12807 39.77553 21.73292 1.000 28.26758 O ? B ? 36 O 1
   ATOM 4351 H . PHE B 36 ? 47.66796 42.71193 23.85832 1.000 34.88964 H ? B ? 36 H 1
   ATOM 4352 HA . PHE B 36 ? 48.25531 42.13612 21.27338 1.000 32.02409 H ? B ? 36 HA 1
   ATOM 4353 CB A PHE B 36 ? 49.91933 42.59297 22.37727 0.595 33.49281 C ? B ? 36 CB 1
   ATOM 4354 CG A PHE B 36 ? 50.41753 42.57853 23.79061 0.595 32.34109 C ? B ? 36 CG 1
   ATOM 4355 CD1 A PHE B 36 ? 51.01563 41.44130 24.31895 0.595 30.41961 C ? B ? 36 CD1 1
   ATOM 4356 CD2 A PHE B 36 ? 50.28801 43.70542 24.59319 0.595 27.44824 C ? B ? 36 CD2 1
   ATOM 4357 CE1 A PHE B 36 ? 51.46798 41.43347 25.63170 0.595 34.19903 C ? B ? 36 CE1 1
   ATOM 4358 CE2 A PHE B 36 ? 50.74180 43.70825 25.89984 0.595 33.64093 C ? B ? 36 CE2 1
   ATOM 4359 CZ A PHE B 36 ? 51.33283 42.57674 26.42305 0.595 30.30905 C ? B ? 36 CZ 1
   ATOM 4360 HB2 A PHE B 36 ? 50.53422 42.06641 21.84290 0.595 40.22161 H ? B ? 36 HB2 1
   ATOM 4361 HB3 A PHE B 36 ? 49.92118 43.51426 22.07378 0.595 40.22161 H ? B ? 36 HB3 1
   ATOM 4362 HD1 A PHE B 36 ? 51.11346 40.68193 23.79105 0.595 36.53377 H ? B ? 36 HD1 1
   ATOM 4363 HD2 A PHE B 36 ? 49.88951 44.47063 24.24598 0.595 32.96813 H ? B ? 36 HD2 1
   ATOM 4364 HE1 A PHE B 36 ? 51.86071 40.66758 25.98393 0.595 41.06907 H ? B ? 36 HE1 1
   ATOM 4365 HE2 A PHE B 36 ? 50.64875 44.47070 26.42416 0.595 40.39935 H ? B ? 36 HE2 1
   ATOM 4366 HZ A PHE B 36 ? 51.64059 42.57509 27.30065 0.595 36.40110 H ? B ? 36 HZ 1
   ATOM 4367 CB B PHE B 36 ? 49.91860 42.58769 22.38711 0.405 33.47487 C ? B ? 36 CB 1
   ATOM 4368 CG B PHE B 36 ? 50.48006 42.40040 23.76467 0.405 32.28111 C ? B ? 36 CG 1
   ATOM 4369 CD1 B PHE B 36 ? 51.26680 41.29768 24.05836 0.405 30.28356 C ? B ? 36 CD1 1
   ATOM 4370 CD2 B PHE B 36 ? 50.23155 43.33412 24.76458 0.405 28.97627 C ? B ? 36 CD2 1
   ATOM 4371 CE1 B PHE B 36 ? 51.79478 41.12289 25.32252 0.405 31.09210 C ? B ? 36 CE1 1
   ATOM 4372 CE2 B PHE B 36 ? 50.76151 43.16803 26.03819 0.405 32.04606 C ? B ? 36 CE2 1
   ATOM 4373 CZ B PHE B 36 ? 51.53929 42.05721 26.31697 0.405 33.83256 C ? B ? 36 CZ 1
   ATOM 4374 HB2 B PHE B 36 ? 50.51395 42.14331 21.76342 0.405 40.20008 H ? B ? 36 HB2 1
   ATOM 4375 HB3 B PHE B 36 ? 49.89768 43.54012 22.20451 0.405 40.20008 H ? B ? 36 HB3 1
   ATOM 4376 HD1 B PHE B 36 ? 51.44118 40.66814 23.39641 0.405 36.37051 H ? B ? 36 HD1 1
   ATOM 4377 HD2 B PHE B 36 ? 49.70494 44.07782 24.57887 0.405 34.80176 H ? B ? 36 HD2 1
   ATOM 4378 HE1 B PHE B 36 ? 52.32155 40.37915 25.50760 0.405 37.34075 H ? B ? 36 HE1 1
   ATOM 4379 HE2 B PHE B 36 ? 50.59460 43.79979 26.69995 0.405 38.48551 H ? B ? 36 HE2 1
   ATOM 4380 HZ B PHE B 36 ? 51.89032 41.93702 27.16975 0.405 40.62931 H ? B ? 36 HZ 1
   ATOM 4381 N B ASP B 37 ? 47.83007 40.04859 23.52529 0.017 34.46429 N ? B ? 37 N 1
   ATOM 4382 CA B ASP B 37 ? 47.81589 38.63562 23.87136 0.017 30.00985 C ? B ? 37 CA 1
   ATOM 4383 C B ASP B 37 ? 46.59010 38.37785 24.73085 0.017 29.36508 C ? B ? 37 C 1
   ATOM 4384 O B ASP B 37 ? 46.16946 39.24132 25.50242 0.017 29.58648 O ? B ? 37 O 1
   ATOM 4385 CB B ASP B 37 ? 49.09626 38.23405 24.60808 0.017 30.10901 C ? B ? 37 CB 1
   ATOM 4386 CG B ASP B 37 ? 49.34593 36.74306 24.57025 0.017 31.60914 C ? B ? 37 CG 1
   ATOM 4387 OD1 B ASP B 37 ? 48.52338 36.00661 23.98438 0.017 31.05475 O ? B ? 37 OD1 1
   ATOM 4388 OD2 B ASP B 37 ? 50.37001 36.30736 25.13183 0.017 32.62408 O ? B ? 37 OD2 1
   ATOM 4389 H B ASP B 37 ? 47.35935 40.53956 24.05157 0.017 41.38739 H ? B ? 37 H 1
   ATOM 4390 HA B ASP B 37 ? 47.75034 38.09081 23.07150 0.017 36.04205 H ? B ? 37 HA 1
   ATOM 4391 HB2 B ASP B 37 ? 49.85283 38.67607 24.19202 0.017 36.16105 H ? B ? 37 HB2 1
   ATOM 4392 HB3 B ASP B 37 ? 49.02460 38.50324 25.53722 0.017 36.16105 H ? B ? 37 HB3 1
   ATOM 4393 N C ASP B 37 ? 47.84086 40.05409 23.53429 0.129 34.50605 N ? B ? 37 N 1
   ATOM 4394 CA C ASP B 37 ? 47.83040 38.64282 23.89314 0.129 29.98320 C ? B ? 37 CA 1
   ATOM 4395 C C ASP B 37 ? 46.70373 38.41041 24.88628 0.129 29.42137 C ? B ? 37 C 1
   ATOM 4396 O C ASP B 37 ? 46.35577 39.30144 25.66642 0.129 29.61828 O ? B ? 37 O 1
   ATOM 4397 CB C ASP B 37 ? 49.17452 38.21354 24.49335 0.129 30.07879 C ? B ? 37 CB 1
   ATOM 4398 CG C ASP B 37 ? 49.32984 36.70844 24.56011 0.129 31.61407 C ? B ? 37 CG 1
   ATOM 4399 OD1 C ASP B 37 ? 48.53410 35.99693 23.91223 0.129 31.07036 O ? B ? 37 OD1 1
   ATOM 4400 OD2 C ASP B 37 ? 50.25186 36.23738 25.25761 0.129 32.58661 O ? B ? 37 OD2 1
   ATOM 4401 H C ASP B 37 ? 47.37433 40.54859 24.06099 0.129 41.43749 H ? B ? 37 H 1
   ATOM 4402 HA C ASP B 37 ? 47.66166 38.10119 23.10634 0.129 36.01007 H ? B ? 37 HA 1
   ATOM 4403 HB2 C ASP B 37 ? 49.89290 38.56555 23.94479 0.129 36.12479 H ? B ? 37 HB2 1
   ATOM 4404 HB3 C ASP B 37 ? 49.24425 38.56297 25.39553 0.129 36.12479 H ? B ? 37 HB3 1
   ATOM 4405 N D ASP B 37 ? 47.85839 40.03141 23.52617 0.854 34.79775 N ? B ? 37 N 1
   ATOM 4406 CA D ASP B 37 ? 47.88403 38.60516 23.83840 0.854 29.71964 C ? B ? 37 CA 1
   ATOM 4407 C D ASP B 37 ? 46.69019 38.33725 24.73182 0.854 29.09351 C ? B ? 37 C 1
   ATOM 4408 O D ASP B 37 ? 46.27808 39.20446 25.50236 0.854 29.22599 O ? B ? 37 O 1
   ATOM 4409 CB D ASP B 37 ? 49.19623 38.21666 24.53114 0.854 29.84829 C ? B ? 37 CB 1
   ATOM 4410 CG D ASP B 37 ? 49.43883 36.70565 24.55202 0.854 31.66881 C ? B ? 37 CG 1
   ATOM 4411 OD1 D ASP B 37 ? 48.69054 35.94571 23.89409 0.854 30.96649 O ? B ? 37 OD1 1
   ATOM 4412 OD2 D ASP B 37 ? 50.39934 36.28312 25.23844 0.854 32.69219 O ? B ? 37 OD2 1
   ATOM 4413 H D ASP B 37 ? 47.38924 40.50567 24.06893 0.854 41.78753 H ? B ? 37 H 1
   ATOM 4414 HA D ASP B 37 ? 47.80967 38.06365 23.03707 0.854 35.69380 H ? B ? 37 HA 1
   ATOM 4415 HB2 D ASP B 37 ? 49.93581 38.63136 24.06002 0.854 35.84818 H ? B ? 37 HB2 1
   ATOM 4416 HB3 D ASP B 37 ? 49.17162 38.52787 25.44953 0.854 35.84818 H ? B ? 37 HB3 1
   ATOM 4417 N B SER B 38 ? 46.00633 37.19351 24.57513 0.017 31.90065 N ? B ? 38 N 1
   ATOM 4418 CA B SER B 38 ? 44.81601 36.85382 25.34988 0.017 30.16575 C ? B ? 38 CA 1
   ATOM 4419 C B SER B 38 ? 44.67429 35.33981 25.40819 0.017 30.56010 C ? B ? 38 C 1
   ATOM 4420 O B SER B 38 ? 44.42236 34.70067 24.38183 0.017 30.41655 O ? B ? 38 O 1
   ATOM 4421 CB B SER B 38 ? 43.57048 37.49560 24.74404 0.017 32.67904 C ? B ? 38 CB 1
   ATOM 4422 OG B SER B 38 ? 43.50523 38.88170 25.03355 0.017 33.11439 O ? B ? 38 OG 1
   ATOM 4423 H B SER B 38 ? 46.27495 36.57916 24.03660 0.017 38.31102 H ? B ? 38 H 1
   ATOM 4424 HA B SER B 38 ? 44.93434 37.17968 26.25582 0.017 36.22914 H ? B ? 38 HA 1
   ATOM 4425 HB2 B SER B 38 ? 43.59454 37.37782 23.78152 0.017 39.24508 H ? B ? 38 HB2 1
   ATOM 4426 HB3 B SER B 38 ? 42.78466 37.06185 25.11181 0.017 39.24508 H ? B ? 38 HB3 1
   ATOM 4427 HG B SER B 38 ? 44.13355 39.28539 24.64904 0.017 39.76751 H ? B ? 38 HG 1
   ATOM 4428 N C SER B 38 ? 46.13710 37.20652 24.84599 0.129 31.76327 N ? B ? 38 N 1
   ATOM 4429 CA C SER B 38 ? 45.09744 36.84057 25.79701 0.129 29.82713 C ? B ? 38 CA 1
   ATOM 4430 C C SER B 38 ? 44.78326 35.35259 25.72785 0.129 30.23445 C ? B ? 38 C 1
   ATOM 4431 O C SER B 38 ? 44.45672 34.82762 24.65771 0.129 30.57111 O ? B ? 38 O 1
   ATOM 4432 CB C SER B 38 ? 43.82793 37.65393 25.53998 0.129 32.33444 C ? B ? 38 CB 1
   ATOM 4433 OG C SER B 38 ? 43.24795 37.31143 24.29287 0.129 32.55421 O ? B ? 38 OG 1
   ATOM 4434 H C SER B 38 ? 46.33733 36.59004 24.28078 0.129 38.14616 H ? B ? 38 H 1
   ATOM 4435 HA C SER B 38 ? 45.41556 37.03849 26.69174 0.129 35.82280 H ? B ? 38 HA 1
   ATOM 4436 HB2 C SER B 38 ? 43.18822 37.47077 26.24576 0.129 38.83157 H ? B ? 38 HB2 1
   ATOM 4437 HB3 C SER B 38 ? 44.05405 38.59718 25.53375 0.129 38.83157 H ? B ? 38 HB3 1
   ATOM 4438 HG C SER B 38 ? 42.99272 36.51124 24.30481 0.129 39.09529 H ? B ? 38 HG 1
   ATOM 4439 N D SER B 38 ? 46.13596 37.13750 24.62447 0.854 32.37754 N ? B ? 38 N 1
   ATOM 4440 CA D SER B 38 ? 45.01988 36.78039 25.48206 0.854 28.98213 C ? B ? 38 CA 1
   ATOM 4441 C D SER B 38 ? 44.83902 35.27647 25.48073 0.854 30.38291 C ? B ? 38 C 1
   ATOM 4442 O D SER B 38 ? 44.63158 34.67569 24.41583 0.854 29.73722 O ? B ? 38 O 1
   ATOM 4443 CB D SER B 38 ? 43.72843 37.43733 25.01135 0.854 32.97895 C ? B ? 38 CB 1
   ATOM 4444 OG D SER B 38 ? 42.63447 36.83695 25.68663 0.854 38.02686 O ? B ? 38 OG 1
   ATOM 4445 H D SER B 38 ? 46.38412 36.52574 24.07332 0.854 38.88328 H ? B ? 38 H 1
   ATOM 4446 HA D SER B 38 ? 45.22993 37.07473 26.38213 0.854 34.80879 H ? B ? 38 HA 1
   ATOM 4447 HB2 D SER B 38 ? 43.75430 38.38508 25.21627 0.854 39.60497 H ? B ? 38 HB2 1
   ATOM 4448 HB3 D SER B 38 ? 43.62917 37.30722 24.05525 0.854 39.60497 H ? B ? 38 HB3 1
   ATOM 4449 HG D SER B 38 ? 41.92079 36.99134 25.27139 0.854 45.66247 H ? B ? 38 HG 1
   ATOM 4450 N B SER B 39 ? 44.82802 34.77844 26.60905 0.017 28.79974 N ? B ? 39 N 1
   ATOM 4451 CA B SER B 39 ? 44.51161 33.37114 26.82053 0.017 30.24338 C ? B ? 39 CA 1
   ATOM 4452 C B SER B 39 ? 43.00990 33.12605 26.74679 0.017 30.74918 C ? B ? 39 C 1
   ATOM 4453 O B SER B 39 ? 42.57802 32.02095 26.40247 0.017 32.14964 O ? B ? 39 O 1
   ATOM 4454 CB B SER B 39 ? 45.06465 32.91575 28.16992 0.017 26.77626 C ? B ? 39 CB 1
   ATOM 4455 OG B SER B 39 ? 44.54235 31.65457 28.54307 0.017 28.44894 O ? B ? 39 OG 1
   ATOM 4456 H B SER B 39 ? 45.11137 35.18833 27.30998 0.017 34.58993 H ? B ? 39 H 1
   ATOM 4457 HA B SER B 39 ? 44.93552 32.83907 26.12908 0.017 36.32229 H ? B ? 39 HA 1
   ATOM 4458 HB2 B SER B 39 ? 46.03026 32.84889 28.10657 0.017 32.16175 H ? B ? 39 HB2 1
   ATOM 4459 HB3 B SER B 39 ? 44.82085 33.56823 28.84500 0.017 32.16175 H ? B ? 39 HB3 1
   ATOM 4460 HG B SER B 39 ? 45.09786 31.04982 28.36623 0.017 34.16897 H ? B ? 39 HG 1
   ATOM 4461 N C SER B 39 ? 44.87643 34.66696 26.86780 0.129 28.93540 N ? B ? 39 N 1
   ATOM 4462 CA C SER B 39 ? 44.49051 33.26234 26.92185 0.129 30.21443 C ? B ? 39 CA 1
   ATOM 4463 C C SER B 39 ? 42.98121 33.08189 26.82856 0.129 30.72172 C ? B ? 39 C 1
   ATOM 4464 O C SER B 39 ? 42.51848 31.97217 26.54380 0.129 32.10806 O ? B ? 39 O 1
   ATOM 4465 CB C SER B 39 ? 45.00928 32.62337 28.20864 0.129 25.93423 C ? B ? 39 CB 1
   ATOM 4466 OG C SER B 39 ? 44.51269 33.30505 29.34901 0.129 28.77988 O ? B ? 39 OG 1
   ATOM 4467 H C SER B 39 ? 45.15692 34.98983 27.61391 0.129 34.75271 H ? B ? 39 H 1
   ATOM 4468 HA C SER B 39 ? 44.89752 32.79770 26.17396 0.129 36.28756 H ? B ? 39 HA 1
   ATOM 4469 HB2 C SER B 39 ? 44.71719 31.69899 28.24175 0.129 31.15131 H ? B ? 39 HB2 1
   ATOM 4470 HB3 C SER B 39 ? 45.97836 32.66545 28.21322 0.129 31.15131 H ? B ? 39 HB3 1
   ATOM 4471 HG C SER B 39 ? 44.81884 32.95534 30.04871 0.129 34.56609 H ? B ? 39 HG 1
   ATOM 4472 N D SER B 39 ? 44.86257 34.67764 26.66671 0.854 28.42730 N ? B ? 39 N 1
   ATOM 4473 CA D SER B 39 ? 44.47128 33.27455 26.77226 0.854 30.29997 C ? B ? 39 CA 1
   ATOM 4474 C D SER B 39 ? 42.96145 33.12632 26.65190 0.854 30.71223 C ? B ? 39 C 1
   ATOM 4475 O D SER B 39 ? 42.47253 32.07675 26.21452 0.854 32.23726 O ? B ? 39 O 1
   ATOM 4476 CB D SER B 39 ? 44.94867 32.68373 28.08971 0.854 25.13836 C ? B ? 39 CB 1
   ATOM 4477 OG D SER B 39 ? 44.32328 33.31563 29.20985 0.854 29.30969 O ? B ? 39 OG 1
   ATOM 4478 H D SER B 39 ? 45.09448 35.04937 27.40673 0.854 34.14299 H ? B ? 39 H 1
   ATOM 4479 HA D SER B 39 ? 44.89578 32.77528 26.05712 0.854 36.39020 H ? B ? 39 HA 1
   ATOM 4480 HB2 D SER B 39 ? 44.73335 31.73804 28.10419 0.854 30.19627 H ? B ? 39 HB2 1
   ATOM 4481 HB3 D SER B 39 ? 45.90848 32.80652 28.15753 0.854 30.19627 H ? B ? 39 HB3 1
   ATOM 4482 HG D SER B 39 ? 44.08061 34.09270 29.00279 0.854 35.20187 H ? B ? 39 HG 1
   ATOM 4483 N . ARG B 40 ? 42.20827 34.14349 27.07147 1.000 31.47519 N ? B ? 40 N 1
   ATOM 4484 CA . ARG B 40 ? 40.76734 34.05824 26.90787 1.000 31.26068 C ? B ? 40 CA 1
   ATOM 4485 C . ARG B 40 ? 40.39999 34.00781 25.43693 1.000 36.99354 C ? B ? 40 C 1
   ATOM 4486 O . ARG B 40 ? 39.44968 33.31593 25.06968 1.000 34.49217 O ? B ? 40 O 1
   ATOM 4487 HA . ARG B 40 ? 40.44034 33.24906 27.33118 1.000 37.54305 H ? B ? 40 HA 1
   ATOM 4488 CB A ARG B 40 ? 40.06724 35.22752 27.60463 0.855 35.53357 C ? B ? 40 CB 1
   ATOM 4489 CG A ARG B 40 ? 40.27873 35.22261 29.10373 0.855 36.24911 C ? B ? 40 CG 1
   ATOM 4490 CD A ARG B 40 ? 39.51576 36.32537 29.81275 0.855 35.28021 C ? B ? 40 CD 1
   ATOM 4491 NE A ARG B 40 ? 39.86050 36.38785 31.23214 0.855 34.07836 N ? B ? 40 NE 1
   ATOM 4492 CZ A ARG B 40 ? 39.29236 35.64290 32.17975 0.855 35.45476 C ? B ? 40 CZ 1
   ATOM 4493 NH1 A ARG B 40 ? 38.42844 34.68261 31.88346 0.855 32.65136 N ? B ? 40 NH1 1
   ATOM 4494 NH2 A ARG B 40 ? 39.60907 35.86010 33.45564 0.855 34.61000 N ? B ? 40 NH2 1
   ATOM 4495 HB2 A ARG B 40 ? 40.41848 36.06085 27.25379 0.855 42.67052 H ? B ? 40 HB2 1
   ATOM 4496 HB3 A ARG B 40 ? 39.11383 35.17175 27.43494 0.855 42.67052 H ? B ? 40 HB3 1
   ATOM 4497 HG2 A ARG B 40 ? 39.97769 34.37305 29.46224 0.855 43.52917 H ? B ? 40 HG2 1
   ATOM 4498 HG3 A ARG B 40 ? 41.22278 35.34538 29.28977 0.855 43.52917 H ? B ? 40 HG3 1
   ATOM 4499 HD2 A ARG B 40 ? 39.73480 37.17910 29.40769 0.855 42.36649 H ? B ? 40 HD2 1
   ATOM 4500 HD3 A ARG B 40 ? 38.56351 36.15688 29.73717 0.855 42.36649 H ? B ? 40 HD3 1
   ATOM 4501 HE A ARG B 40 ? 40.47170 36.94333 31.47190 0.855 40.92426 H ? B ? 40 HE 1
   ATOM 4502 HH11 A ARG B 40 ? 38.22223 34.52784 31.06302 0.855 39.21186 H ? B ? 40 HH11 1
   ATOM 4503 HH12 A ARG B 40 ? 38.07403 34.21422 32.51164 0.855 39.21186 H ? B ? 40 HH12 1
   ATOM 4504 HH21 A ARG B 40 ? 40.17429 36.47533 33.65966 0.855 41.56223 H ? B ? 40 HH21 1
   ATOM 4505 HH22 A ARG B 40 ? 39.24827 35.38507 34.07512 0.855 41.56223 H ? B ? 40 HH22 1
   ATOM 4506 CB C ARG B 40 ? 40.08147 35.24829 27.57387 0.145 35.38981 C ? B ? 40 CB 1
   ATOM 4507 CG C ARG B 40 ? 40.45397 35.42516 29.02331 0.145 34.34296 C ? B ? 40 CG 1
   ATOM 4508 CD C ARG B 40 ? 39.57904 36.47939 29.67103 0.145 34.50986 C ? B ? 40 CD 1
   ATOM 4509 NE C ARG B 40 ? 39.36849 36.17962 31.08046 0.145 34.42272 N ? B ? 40 NE 1
   ATOM 4510 CZ C ARG B 40 ? 38.46828 35.31568 31.52981 0.145 33.57121 C ? B ? 40 CZ 1
   ATOM 4511 NH1 C ARG B 40 ? 37.67000 34.65799 30.70371 0.145 32.91928 N ? B ? 40 NH1 1
   ATOM 4512 NH2 C ARG B 40 ? 38.36902 35.10370 32.83900 0.145 34.53432 N ? B ? 40 NH2 1
   ATOM 4513 H C ARG B 40 ? 42.49454 34.91260 27.32860 0.129 37.80046 H ? B ? 40 H 1
   ATOM 4514 HB2 C ARG B 40 ? 40.33233 36.05778 27.10196 0.145 42.49801 H ? B ? 40 HB2 1
   ATOM 4515 HB3 C ARG B 40 ? 39.12092 35.12142 27.52754 0.145 42.49801 H ? B ? 40 HB3 1
   ATOM 4516 HG2 C ARG B 40 ? 40.32928 34.58716 29.49565 0.145 41.24179 H ? B ? 40 HG2 1
   ATOM 4517 HG3 C ARG B 40 ? 41.37934 35.70850 29.08896 0.145 41.24179 H ? B ? 40 HG3 1
   ATOM 4518 HD2 C ARG B 40 ? 40.00984 37.34566 29.60109 0.145 41.44207 H ? B ? 40 HD2 1
   ATOM 4519 HD3 C ARG B 40 ? 38.71628 36.50120 29.22824 0.145 41.44207 H ? B ? 40 HD3 1
   ATOM 4520 HE C ARG B 40 ? 39.85835 36.58824 31.65723 0.145 41.33750 H ? B ? 40 HE 1
   ATOM 4521 HH11 C ARG B 40 ? 37.72867 34.78682 29.85544 0.145 39.53337 H ? B ? 40 HH11 1
   ATOM 4522 HH12 C ARG B 40 ? 37.09270 34.10189 31.01527 0.145 39.53337 H ? B ? 40 HH12 1
   ATOM 4523 HH21 C ARG B 40 ? 38.88508 35.52468 33.38311 0.145 41.47142 H ? B ? 40 HH21 1
   ATOM 4524 HH22 C ARG B 40 ? 37.78877 34.54564 33.14146 0.145 41.47142 H ? B ? 40 HH22 1
   ATOM 4525 H B ARG B 40 ? 42.47951 34.89511 27.38942 0.017 37.80046 H ? B ? 40 H 1
   ATOM 4526 H D ARG B 40 ? 42.49938 34.86432 27.43925 0.854 37.80046 H ? B ? 40 H 1
   ATOM 4527 N . ASP B 41 ? 41.17231 34.67358 24.56940 1.000 34.79131 N ? B ? 41 N 1
   ATOM 4528 CA . ASP B 41 ? 40.89030 34.58125 23.13549 1.000 37.07676 C ? B ? 41 CA 1
   ATOM 4529 C . ASP B 41 ? 41.15923 33.18701 22.59547 1.000 37.74251 C ? B ? 41 C 1
   ATOM 4530 O . ASP B 41 ? 40.55407 32.78678 21.59496 1.000 38.58080 O ? B ? 41 O 1
   ATOM 4531 H . ASP B 41 ? 41.84321 35.16894 24.77943 1.000 41.77981 H ? B ? 41 H 1
   ATOM 4532 HA . ASP B 41 ? 39.95225 34.78887 23.00189 1.000 44.52235 H ? B ? 41 HA 1
   ATOM 4533 CB A ASP B 41 ? 41.70654 35.62931 22.37505 0.406 34.77237 C ? B ? 41 CB 1
   ATOM 4534 CG A ASP B 41 ? 41.22288 37.04052 22.64665 0.406 41.72360 C ? B ? 41 CG 1
   ATOM 4535 OD1 A ASP B 41 ? 40.00518 37.21121 22.85581 0.406 44.46654 O ? B ? 41 OD1 1
   ATOM 4536 OD2 A ASP B 41 ? 42.04378 37.97870 22.66452 0.406 35.84401 O ? B ? 41 OD2 1
   ATOM 4537 HB2 A ASP B 41 ? 42.63502 35.56999 22.64947 0.406 41.75708 H ? B ? 41 HB2 1
   ATOM 4538 HB3 A ASP B 41 ? 41.63076 35.46193 21.42261 0.406 41.75708 H ? B ? 41 HB3 1
   ATOM 4539 CB B ASP B 41 ? 41.72221 35.60209 22.35435 0.594 34.71726 C ? B ? 41 CB 1
   ATOM 4540 CG B ASP B 41 ? 41.10249 36.97347 22.36063 0.594 43.14309 C ? B ? 41 CG 1
   ATOM 4541 OD1 B ASP B 41 ? 40.02313 37.12053 22.96665 0.594 44.82184 O ? B ? 41 OD1 1
   ATOM 4542 OD2 B ASP B 41 ? 41.68419 37.90354 21.76637 0.594 41.80936 O ? B ? 41 OD2 1
   ATOM 4543 HB2 B ASP B 41 ? 42.60282 35.66758 22.75577 0.594 41.69095 H ? B ? 41 HB2 1
   ATOM 4544 HB3 B ASP B 41 ? 41.79872 35.31026 21.43246 0.594 41.69095 H ? B ? 41 HB3 1
   ATOM 4545 N . ARG B 42 ? 42.05356 32.43270 23.23409 1.000 32.14654 N ? B ? 42 N 1
   ATOM 4546 CA . ARG B 42 ? 42.31358 31.04427 22.86154 1.000 37.25586 C ? B ? 42 CA 1
   ATOM 4547 C . ARG B 42 ? 41.34130 30.05448 23.51576 1.000 44.04737 C ? B ? 42 C 1
   ATOM 4548 O . ARG B 42 ? 41.43546 28.85280 23.23544 1.000 38.99496 O ? B ? 42 O 1
   ATOM 4549 H . ARG B 42 ? 42.52914 32.70685 23.89610 1.000 38.60608 H ? B ? 42 H 1
   ATOM 4550 HA . ARG B 42 ? 42.21475 30.95530 21.90070 1.000 44.73727 H ? B ? 42 HA 1
   ATOM 4551 CB A ARG B 42 ? 43.75888 30.67272 23.22611 0.373 31.64699 C ? B ? 42 CB 1
   ATOM 4552 CG A ARG B 42 ? 44.82103 31.48301 22.49294 0.373 33.22327 C ? B ? 42 CG 1
   ATOM 4553 CD A ARG B 42 ? 46.23516 30.93701 22.72731 0.373 31.93897 C ? B ? 42 CD 1
   ATOM 4554 NE A ARG B 42 ? 46.70416 31.16555 24.09009 0.373 30.31451 N ? B ? 42 NE 1
   ATOM 4555 CZ A ARG B 42 ? 47.37563 32.24289 24.47992 0.373 28.47063 C ? B ? 42 CZ 1
   ATOM 4556 NH1 A ARG B 42 ? 47.67132 33.21256 23.63761 0.373 27.58704 N ? B ? 42 NH1 1
   ATOM 4557 NH2 A ARG B 42 ? 47.75085 32.35485 25.75319 0.373 26.24540 N ? B ? 42 NH2 1
   ATOM 4558 HB2 A ARG B 42 ? 43.88471 30.81642 24.17712 0.373 38.00662 H ? B ? 42 HB2 1
   ATOM 4559 HB3 A ARG B 42 ? 43.90185 29.73796 23.01005 0.373 38.00662 H ? B ? 42 HB3 1
   ATOM 4560 HG2 A ARG B 42 ? 44.64122 31.45499 21.54016 0.373 39.89816 H ? B ? 42 HG2 1
   ATOM 4561 HG3 A ARG B 42 ? 44.79585 32.39991 22.80848 0.373 39.89816 H ? B ? 42 HG3 1
   ATOM 4562 HD2 A ARG B 42 ? 46.23677 29.98065 22.56517 0.373 38.35700 H ? B ? 42 HD2 1
   ATOM 4563 HD3 A ARG B 42 ? 46.84990 31.37751 22.11990 0.373 38.35700 H ? B ? 42 HD3 1
   ATOM 4564 HE A ARG B 42 ? 46.53454 30.56283 24.67963 0.373 36.40764 H ? B ? 42 HE 1
   ATOM 4565 HH11 A ARG B 42 ? 47.42850 33.15611 22.81453 0.373 33.13469 H ? B ? 42 HH11 1
   ATOM 4566 HH12 A ARG B 42 ? 48.10708 33.90171 23.91108 0.373 33.13469 H ? B ? 42 HH12 1
   ATOM 4567 HH21 A ARG B 42 ? 47.55793 31.73263 26.31464 0.373 31.52471 H ? B ? 42 HH21 1
   ATOM 4568 HH22 A ARG B 42 ? 48.18601 33.04936 26.01376 0.373 31.52471 H ? B ? 42 HH22 1
   ATOM 4569 CB C ARG B 42 ? 43.76022 30.67343 23.23045 0.627 31.58890 C ? B ? 42 CB 1
   ATOM 4570 CG C ARG B 42 ? 44.82623 31.48998 22.51288 0.627 33.22735 C ? B ? 42 CG 1
   ATOM 4571 CD C ARG B 42 ? 46.24307 30.93194 22.73889 0.627 31.95356 C ? B ? 42 CD 1
   ATOM 4572 NE C ARG B 42 ? 46.71989 31.14636 24.10222 0.627 30.31508 N ? B ? 42 NE 1
   ATOM 4573 CZ C ARG B 42 ? 47.40137 32.21632 24.50044 0.627 28.43022 C ? B ? 42 CZ 1
   ATOM 4574 NH1 C ARG B 42 ? 47.71155 33.18399 23.66602 0.627 27.51582 N ? B ? 42 NH1 1
   ATOM 4575 NH2 C ARG B 42 ? 47.76960 32.32372 25.77729 0.627 26.19230 N ? B ? 42 NH2 1
   ATOM 4576 HB2 C ARG B 42 ? 43.88004 30.80893 24.18344 0.627 37.93692 H ? B ? 42 HB2 1
   ATOM 4577 HB3 C ARG B 42 ? 43.90625 29.74088 23.00700 0.627 37.93692 H ? B ? 42 HB3 1
   ATOM 4578 HG2 C ARG B 42 ? 44.64689 31.47926 21.55967 0.627 39.90305 H ? B ? 42 HG2 1
   ATOM 4579 HG3 C ARG B 42 ? 44.80519 32.40140 22.84419 0.627 39.90305 H ? B ? 42 HG3 1
   ATOM 4580 HD2 C ARG B 42 ? 46.23831 29.97693 22.56904 0.627 38.37451 H ? B ? 42 HD2 1
   ATOM 4581 HD3 C ARG B 42 ? 46.85805 31.37367 22.13261 0.627 38.37451 H ? B ? 42 HD3 1
   ATOM 4582 HE C ARG B 42 ? 46.54836 30.53964 24.68710 0.627 36.40834 H ? B ? 42 HE 1
   ATOM 4583 HH11 C ARG B 42 ? 47.47292 33.13364 22.84133 0.627 33.04921 H ? B ? 42 HH11 1
   ATOM 4584 HH12 C ARG B 42 ? 48.15305 33.86727 23.94496 0.627 33.04921 H ? B ? 42 HH12 1
   ATOM 4585 HH21 C ARG B 42 ? 47.56617 31.70339 26.33712 0.627 31.46099 H ? B ? 42 HH21 1
   ATOM 4586 HH22 C ARG B 42 ? 48.21056 33.01333 26.04109 0.627 31.46099 H ? B ? 42 HH22 1
   ATOM 4587 N . ASN B 43 ? 40.44332 30.51286 24.40412 1.000 33.98382 N ? B ? 43 N 1
   ATOM 4588 CA . ASN B 43 ? 39.52501 29.62720 25.14038 1.000 40.75461 C ? B ? 43 CA 1
   ATOM 4589 C . ASN B 43 ? 40.27653 28.47550 25.80943 1.000 41.35407 C ? B ? 43 C 1
   ATOM 4590 O . ASN B 43 ? 39.76786 27.35526 25.94278 1.000 40.97138 O ? B ? 43 O 1
   ATOM 4591 H . ASN B 43 ? 40.34554 31.34447 24.60025 1.000 40.81082 H ? B ? 43 H 1
   ATOM 4592 HA . ASN B 43 ? 39.10759 30.14441 25.84689 1.000 48.93577 H ? B ? 43 HA 1
   ATOM 4593 CB A ASN B 43 ? 38.42843 29.07952 24.21419 0.340 47.11462 C ? B ? 43 CB 1
   ATOM 4594 CG A ASN B 43 ? 37.45063 30.12807 23.79079 0.340 46.04331 C ? B ? 43 CG 1
   ATOM 4595 OD1 A ASN B 43 ? 37.02380 30.90053 24.60564 0.340 47.04430 O ? B ? 43 OD1 1
   ATOM 4596 ND2 A ASN B 43 ? 37.06142 30.14576 22.53585 0.340 52.59335 N ? B ? 43 ND2 1
   ATOM 4597 HB2 A ASN B 43 ? 38.84195 28.71544 23.41585 0.340 56.56778 H ? B ? 43 HB2 1
   ATOM 4598 HB3 A ASN B 43 ? 37.93895 28.38416 24.68086 0.340 56.56778 H ? B ? 43 HB3 1
   ATOM 4599 HD21 A ASN B 43 ? 36.49957 30.73931 22.26823 0.340 63.14225 H ? B ? 43 HD21 1
   ATOM 4600 HD22 A ASN B 43 ? 37.36855 29.56379 21.98215 0.340 63.14225 H ? B ? 43 HD22 1
   ATOM 4601 CB B ASN B 43 ? 38.41678 29.11108 24.22832 0.227 47.08117 C ? B ? 43 CB 1
   ATOM 4602 CG B ASN B 43 ? 37.49139 30.21209 23.77639 0.227 46.04199 C ? B ? 43 CG 1
   ATOM 4603 OD1 B ASN B 43 ? 36.69286 30.71692 24.56073 0.227 47.78610 O ? B ? 43 OD1 1
   ATOM 4604 ND2 B ASN B 43 ? 37.58136 30.58724 22.50658 0.227 48.03918 N ? B ? 43 ND2 1
   ATOM 4605 HB2 B ASN B 43 ? 38.81467 28.70837 23.44066 0.227 56.52764 H ? B ? 43 HB2 1
   ATOM 4606 HB3 B ASN B 43 ? 37.89088 28.45219 24.70811 0.227 56.52764 H ? B ? 43 HB3 1
   ATOM 4607 HD21 B ASN B 43 ? 37.07254 31.21186 22.20566 0.227 57.67725 H ? B ? 43 HD21 1
   ATOM 4608 HD22 B ASN B 43 ? 38.14848 30.20572 21.98464 0.227 57.67725 H ? B ? 43 HD22 1
   ATOM 4609 CB C ASN B 43 ? 38.41989 29.10329 24.22388 0.433 47.09932 C ? B ? 43 CB 1
   ATOM 4610 CG C ASN B 43 ? 37.61537 30.21455 23.60173 0.433 45.98669 C ? B ? 43 CG 1
   ATOM 4611 OD1 C ASN B 43 ? 36.83790 30.87011 24.27965 0.433 46.73791 O ? B ? 43 OD1 1
   ATOM 4612 ND2 C ASN B 43 ? 37.77995 30.42362 22.30552 0.433 47.76352 N ? B ? 43 ND2 1
   ATOM 4613 HB2 C ASN B 43 ? 38.81995 28.58398 23.50892 0.432 56.54942 H ? B ? 43 HB2 1
   ATOM 4614 HB3 C ASN B 43 ? 37.81625 28.54679 24.74043 0.432 56.54942 H ? B ? 43 HB3 1
   ATOM 4615 HD21 C ASN B 43 ? 37.33954 31.04836 21.91140 0.432 57.34646 H ? B ? 43 HD21 1
   ATOM 4616 HD22 C ASN B 43 ? 38.32734 29.93476 21.85721 0.432 57.34646 H ? B ? 43 HD22 1
   ATOM 4617 N . LYS B 44 ? 41.50706 28.76113 26.27077 1.000 39.30450 N ? B ? 44 N 1
   ATOM 4618 CA . LYS B 44 ? 42.31671 27.76727 26.96987 1.000 40.71466 C ? B ? 44 CA 1
   ATOM 4619 C . LYS B 44 ? 43.08584 28.42028 28.10978 1.000 36.39667 C ? B ? 44 C 1
   ATOM 4620 O . LYS B 44 ? 43.89329 29.32594 27.85892 1.000 30.22674 O ? B ? 44 O 1
   ATOM 4621 H . LYS B 44 ? 41.88945 29.52693 26.18754 1.000 47.19564 H ? B ? 44 H 1
   ATOM 4622 HA . LYS B 44 ? 41.71879 27.09076 27.32446 1.000 48.88783 H ? B ? 44 HA 1
   ATOM 4623 CB A LYS B 44 ? 43.32140 27.10658 26.02575 0.521 42.84005 C ? B ? 44 CB 1
   ATOM 4624 CG A LYS B 44 ? 42.78334 26.06340 25.06407 0.521 51.06621 C ? B ? 44 CG 1
   ATOM 4625 CD A LYS B 44 ? 43.80822 25.77836 23.94405 0.521 53.74339 C ? B ? 44 CD 1
   ATOM 4626 CE A LYS B 44 ? 45.19875 25.50726 24.50244 0.521 57.58556 C ? B ? 44 CE 1
   ATOM 4627 NZ A LYS B 44 ? 46.26721 25.39130 23.45459 0.521 46.62542 N ? B ? 44 NZ 1
   ATOM 4628 HB2 A LYS B 44 ? 43.72800 27.80330 25.48709 0.521 51.43830 H ? B ? 44 HB2 1
   ATOM 4629 HB3 A LYS B 44 ? 43.99694 26.66896 26.56708 0.521 51.43830 H ? B ? 44 HB3 1
   ATOM 4630 HG2 A LYS B 44 ? 42.61180 25.23761 25.54318 0.521 61.30969 H ? B ? 44 HG2 1
   ATOM 4631 HG3 A LYS B 44 ? 41.96428 26.38764 24.65798 0.521 61.30969 H ? B ? 44 HG3 1
   ATOM 4632 HD2 A LYS B 44 ? 43.52527 24.99762 23.44276 0.521 64.52230 H ? B ? 44 HD2 1
   ATOM 4633 HD3 A LYS B 44 ? 43.86223 26.54824 23.35646 0.521 64.52230 H ? B ? 44 HD3 1
   ATOM 4634 HE2 A LYS B 44 ? 45.44435 26.23607 25.09355 0.521 69.13290 H ? B ? 44 HE2 1
   ATOM 4635 HE3 A LYS B 44 ? 45.17875 24.67233 24.99578 0.521 69.13290 H ? B ? 44 HE3 1
   ATOM 4636 HZ1 A LYS B 44 ? 47.03263 25.13236 23.82767 0.521 55.98074 H ? B ? 44 HZ1 1
   ATOM 4637 HZ2 A LYS B 44 ? 46.02801 24.79276 22.84088 0.521 55.98074 H ? B ? 44 HZ2 1
   ATOM 4638 HZ3 A LYS B 44 ? 46.39103 26.17823 23.05772 0.521 55.98074 H ? B ? 44 HZ3 1
   ATOM 4639 CB B LYS B 44 ? 43.30935 27.09111 26.02262 0.479 42.86882 C ? B ? 44 CB 1
   ATOM 4640 CG B LYS B 44 ? 42.73280 26.01707 25.11096 0.479 51.01356 C ? B ? 44 CG 1
   ATOM 4641 CD B LYS B 44 ? 43.72187 25.71063 23.98698 0.479 53.80688 C ? B ? 44 CD 1
   ATOM 4642 CE B LYS B 44 ? 43.61377 24.27663 23.49429 0.479 66.75350 C ? B ? 44 CE 1
   ATOM 4643 NZ B LYS B 44 ? 42.31056 23.99464 22.82994 0.479 54.23264 N ? B ? 44 NZ 1
   ATOM 4644 HB2 B LYS B 44 ? 43.69753 27.77321 25.45256 0.479 51.47282 H ? B ? 44 HB2 1
   ATOM 4645 HB3 B LYS B 44 ? 44.00178 26.67215 26.55733 0.479 51.47282 H ? B ? 44 HB3 1
   ATOM 4646 HG2 B LYS B 44 ? 42.57540 25.20559 25.61854 0.479 61.24651 H ? B ? 44 HG2 1
   ATOM 4647 HG3 B LYS B 44 ? 41.90223 26.32996 24.71962 0.479 61.24651 H ? B ? 44 HG3 1
   ATOM 4648 HD2 B LYS B 44 ? 43.54411 26.30046 23.23771 0.479 64.59849 H ? B ? 44 HD2 1
   ATOM 4649 HD3 B LYS B 44 ? 44.62517 25.84992 24.31183 0.479 64.59849 H ? B ? 44 HD3 1
   ATOM 4650 HE2 B LYS B 44 ? 44.32075 24.10838 22.85181 0.479 80.13443 H ? B ? 44 HE2 1
   ATOM 4651 HE3 B LYS B 44 ? 43.70193 23.67471 24.24981 0.479 80.13443 H ? B ? 44 HE3 1
   ATOM 4652 HZ1 B LYS B 44 ? 42.33662 23.19775 22.43449 0.479 65.10940 H ? B ? 44 HZ1 1
   ATOM 4653 HZ2 B LYS B 44 ? 41.65515 23.99699 23.43205 0.479 65.10940 H ? B ? 44 HZ2 1
   ATOM 4654 HZ3 B LYS B 44 ? 42.14103 24.61632 22.21604 0.479 65.10940 H ? B ? 44 HZ3 1
   ATOM 4655 N . PRO B 45 ? 42.91852 27.96728 29.34592 1.000 36.54257 N ? B ? 45 N 1
   ATOM 4656 CA . PRO B 45 ? 43.76810 28.48782 30.42452 1.000 33.84339 C ? B ? 45 CA 1
   ATOM 4657 C . PRO B 45 ? 45.24426 28.29793 30.09814 1.000 31.22427 C ? B ? 45 C 1
   ATOM 4658 O . PRO B 45 ? 45.64789 27.31311 29.48011 1.000 31.51227 O ? B ? 45 O 1
   ATOM 4659 CB . PRO B 45 ? 43.34479 27.65784 31.64598 1.000 30.95707 C ? B ? 45 CB 1
   ATOM 4660 CG . PRO B 45 ? 41.91644 27.29371 31.34359 1.000 36.09798 C ? B ? 45 CG 1
   ATOM 4661 CD . PRO B 45 ? 41.86095 27.06625 29.85485 1.000 35.13257 C ? B ? 45 CD 1
   ATOM 4662 HA . PRO B 45 ? 43.58658 29.42583 30.59207 1.000 40.64231 H ? B ? 45 HA 1
   ATOM 4663 HB2 . PRO B 45 ? 43.90128 26.86726 31.72476 1.000 37.17873 H ? B ? 45 HB2 1
   ATOM 4664 HB3 . PRO B 45 ? 43.40951 28.19094 32.45376 1.000 37.17873 H ? B ? 45 HB3 1
   ATOM 4665 HG2 . PRO B 45 ? 41.67496 26.48660 31.82438 1.000 43.34781 H ? B ? 45 HG2 1
   ATOM 4666 HG3 . PRO B 45 ? 41.33048 28.02204 31.60261 1.000 43.34781 H ? B ? 45 HG3 1
   ATOM 4667 HD2 . PRO B 45 ? 42.05831 26.14177 29.63737 1.000 42.18932 H ? B ? 45 HD2 1
   ATOM 4668 HD3 . PRO B 45 ? 40.99336 27.31306 29.49810 1.000 42.18932 H ? B ? 45 HD3 1
   ATOM 4669 N A PHE B 46 ? 46.05220 29.25352 30.54954 0.363 27.95066 N ? B ? 46 N 1
   ATOM 4670 CA A PHE B 46 ? 47.47655 29.31608 30.25454 0.363 26.82468 C ? B ? 46 CA 1
   ATOM 4671 C A PHE B 46 ? 48.25810 28.79638 31.46192 0.363 26.66554 C ? B ? 46 C 1
   ATOM 4672 O A PHE B 46 ? 48.01928 29.22481 32.59308 0.363 27.28305 O ? B ? 46 O 1
   ATOM 4673 CB A PHE B 46 ? 47.85896 30.76051 29.90550 0.363 26.28629 C ? B ? 46 CB 1
   ATOM 4674 CG A PHE B 46 ? 49.33282 30.99078 29.77702 0.363 28.75833 C ? B ? 46 CG 1
   ATOM 4675 CD1 A PHE B 46 ? 50.07219 30.29403 28.83694 0.363 28.50210 C ? B ? 46 CD1 1
   ATOM 4676 CD2 A PHE B 46 ? 49.98081 31.89835 30.59882 0.363 28.82814 C ? B ? 46 CD2 1
   ATOM 4677 CE1 A PHE B 46 ? 51.44569 30.48422 28.72840 0.363 30.35782 C ? B ? 46 CE1 1
   ATOM 4678 CE2 A PHE B 46 ? 51.34564 32.09997 30.49092 0.363 28.60402 C ? B ? 46 CE2 1
   ATOM 4679 CZ A PHE B 46 ? 52.08172 31.38640 29.55176 0.363 29.28355 C ? B ? 46 CZ 1
   ATOM 4680 H A PHE B 46 ? 45.78591 29.90153 31.04833 0.363 33.57103 H ? B ? 46 H 1
   ATOM 4681 HA A PHE B 46 ? 47.70784 28.75239 29.49978 0.363 32.21985 H ? B ? 46 HA 1
   ATOM 4682 HB2 A PHE B 46 ? 47.44972 30.99350 29.05748 0.363 31.57378 H ? B ? 46 HB2 1
   ATOM 4683 HB3 A PHE B 46 ? 47.52949 31.34631 30.60492 0.363 31.57378 H ? B ? 46 HB3 1
   ATOM 4684 HD1 A PHE B 46 ? 49.64555 29.69165 28.27124 0.363 34.23276 H ? B ? 46 HD1 1
   ATOM 4685 HD2 A PHE B 46 ? 49.49347 32.37722 31.22975 0.363 34.62400 H ? B ? 46 HD2 1
   ATOM 4686 HE1 A PHE B 46 ? 51.93409 30.00259 28.10038 0.363 36.45962 H ? B ? 46 HE1 1
   ATOM 4687 HE2 A PHE B 46 ? 51.77051 32.71281 31.04664 0.363 34.35506 H ? B ? 46 HE2 1
   ATOM 4688 HZ A PHE B 46 ? 52.99959 31.51778 29.47991 0.363 35.17050 H ? B ? 46 HZ 1
   ATOM 4689 N B PHE B 46 ? 46.04744 29.27591 30.50494 0.145 27.98866 N ? B ? 46 N 1
   ATOM 4690 CA B PHE B 46 ? 47.47706 29.29045 30.23660 0.145 26.86591 C ? B ? 46 CA 1
   ATOM 4691 C B PHE B 46 ? 48.20834 28.74403 31.45589 0.145 26.78445 C ? B ? 46 C 1
   ATOM 4692 O B PHE B 46 ? 47.89458 29.11351 32.58849 0.145 27.26370 O ? B ? 46 O 1
   ATOM 4693 CB B PHE B 46 ? 47.95284 30.70842 29.91006 0.145 26.36901 C ? B ? 46 CB 1
   ATOM 4694 CG B PHE B 46 ? 49.39494 30.78728 29.50204 0.145 28.61883 C ? B ? 46 CG 1
   ATOM 4695 CD1 B PHE B 46 ? 49.79327 30.38317 28.24153 0.145 27.02024 C ? B ? 46 CD1 1
   ATOM 4696 CD2 B PHE B 46 ? 50.35129 31.27508 30.37646 0.145 28.42463 C ? B ? 46 CD2 1
   ATOM 4697 CE1 B PHE B 46 ? 51.12331 30.45464 27.86407 0.145 29.54919 C ? B ? 46 CE1 1
   ATOM 4698 CE2 B PHE B 46 ? 51.68191 31.34812 30.00332 0.145 29.19486 C ? B ? 46 CE2 1
   ATOM 4699 CZ B PHE B 46 ? 52.06706 30.93730 28.74873 0.145 29.60992 C ? B ? 46 CZ 1
   ATOM 4700 H B PHE B 46 ? 45.77776 29.96023 30.95056 0.145 33.61663 H ? B ? 46 H 1
   ATOM 4701 HA B PHE B 46 ? 47.68197 28.72675 29.47427 0.145 32.26933 H ? B ? 46 HA 1
   ATOM 4702 HB2 B PHE B 46 ? 47.41930 31.05490 29.17781 0.145 31.67305 H ? B ? 46 HB2 1
   ATOM 4703 HB3 B PHE B 46 ? 47.83756 31.26430 30.69657 0.145 31.67305 H ? B ? 46 HB3 1
   ATOM 4704 HD1 B PHE B 46 ? 49.16119 30.05992 27.64079 0.145 32.45452 H ? B ? 46 HD1 1
   ATOM 4705 HD2 B PHE B 46 ? 50.09624 31.55716 31.22515 0.145 34.13980 H ? B ? 46 HD2 1
   ATOM 4706 HE1 B PHE B 46 ? 51.38110 30.17751 27.01458 0.145 35.48927 H ? B ? 46 HE1 1
   ATOM 4707 HE2 B PHE B 46 ? 52.31535 31.67487 30.60072 0.145 35.06407 H ? B ? 46 HE2 1
   ATOM 4708 HZ B PHE B 46 ? 52.96104 30.98447 28.49678 0.145 35.56214 H ? B ? 46 HZ 1
   ATOM 4709 N C PHE B 46 ? 46.05291 29.25140 30.54859 0.492 27.95115 N ? B ? 46 N 1
   ATOM 4710 CA C PHE B 46 ? 47.47615 29.30650 30.24905 0.492 26.81656 C ? B ? 46 CA 1
   ATOM 4711 C C PHE B 46 ? 48.26231 28.79500 31.45550 0.492 26.64528 C ? B ? 46 C 1
   ATOM 4712 O C PHE B 46 ? 48.04349 29.24348 32.58045 0.492 27.28100 O ? B ? 46 O 1
   ATOM 4713 CB C PHE B 46 ? 47.87083 30.74543 29.89743 0.492 26.29194 C ? B ? 46 CB 1
   ATOM 4714 CG C PHE B 46 ? 49.32467 30.91641 29.58791 0.492 28.60744 C ? B ? 46 CG 1
   ATOM 4715 CD1 C PHE B 46 ? 49.85428 30.43133 28.40758 0.492 26.72950 C ? B ? 46 CD1 1
   ATOM 4716 CD2 C PHE B 46 ? 50.16663 31.55332 30.48249 0.492 28.72104 C ? B ? 46 CD2 1
   ATOM 4717 CE1 C PHE B 46 ? 51.21022 30.57522 28.12840 0.492 29.49031 C ? B ? 46 CE1 1
   ATOM 4718 CE2 C PHE B 46 ? 51.51504 31.69654 30.21228 0.492 29.32010 C ? B ? 46 CE2 1
   ATOM 4719 CZ C PHE B 46 ? 52.04065 31.19943 29.03719 0.492 28.99002 C ? B ? 46 CZ 1
   ATOM 4720 H C PHE B 46 ? 45.78927 29.90027 31.04765 0.492 33.57161 H ? B ? 46 H 1
   ATOM 4721 HA C PHE B 46 ? 47.69480 28.73682 29.49502 0.492 32.21011 H ? B ? 46 HA 1
   ATOM 4722 HB2 C PHE B 46 ? 47.36764 31.02434 29.11647 0.492 31.58056 H ? B ? 46 HB2 1
   ATOM 4723 HB3 C PHE B 46 ? 47.65957 31.31913 30.65051 0.492 31.58056 H ? B ? 46 HB3 1
   ATOM 4724 HD1 C PHE B 46 ? 49.30003 30.00505 27.79440 0.492 32.10564 H ? B ? 46 HD1 1
   ATOM 4725 HD2 C PHE B 46 ? 49.82039 31.89004 31.27725 0.492 34.49549 H ? B ? 46 HD2 1
   ATOM 4726 HE1 C PHE B 46 ? 51.55699 30.25051 27.32889 0.492 35.41860 H ? B ? 46 HE1 1
   ATOM 4727 HE2 C PHE B 46 ? 52.06809 32.12813 30.82282 0.492 35.21435 H ? B ? 46 HE2 1
   ATOM 4728 HZ C PHE B 46 ? 52.94936 31.28452 28.85855 0.492 34.81826 H ? B ? 46 HZ 1
   ATOM 4729 N . LYS B 47 ? 49.16304 27.85593 31.22450 1.000 27.89144 N ? B ? 47 N 1
   ATOM 4730 CA . LYS B 47 ? 49.99730 27.29634 32.28153 1.000 27.12134 C ? B ? 47 CA 1
   ATOM 4731 C . LYS B 47 ? 51.44119 27.73932 32.12103 1.000 32.55442 C ? B ? 47 C 1
   ATOM 4732 O . LYS B 47 ? 51.96061 27.77808 31.00291 1.000 27.96450 O ? B ? 47 O 1
   ATOM 4733 HA . LYS B 47 ? 49.68388 27.62435 33.13889 1.000 32.57584 H ? B ? 47 HA 1
   ATOM 4734 CB A LYS B 47 ? 49.96861 25.76997 32.26838 0.397 27.51091 C ? B ? 47 CB 1
   ATOM 4735 CG A LYS B 47 ? 48.71497 25.11588 32.78864 0.397 32.55797 C ? B ? 47 CG 1
   ATOM 4736 CD A LYS B 47 ? 49.04042 23.67406 33.15500 0.397 36.92090 C ? B ? 47 CD 1
   ATOM 4737 CE A LYS B 47 ? 47.81161 22.78058 33.08529 0.397 43.39981 C ? B ? 47 CE 1
   ATOM 4738 NZ A LYS B 47 ? 48.17917 21.34851 33.28151 0.397 44.88251 N ? B ? 47 NZ 1
   ATOM 4739 H A LYS B 47 ? 49.31502 27.52036 30.44740 0.363 33.49996 H ? B ? 47 H 1
   ATOM 4740 HB2 A LYS B 47 ? 50.08381 25.47466 31.35163 0.397 33.04333 H ? B ? 47 HB2 1
   ATOM 4741 HB3 A LYS B 47 ? 50.70365 25.45041 32.81472 0.397 33.04333 H ? B ? 47 HB3 1
   ATOM 4742 HG2 A LYS B 47 ? 48.40026 25.58125 33.57939 0.397 39.09980 H ? B ? 47 HG2 1
   ATOM 4743 HG3 A LYS B 47 ? 48.02755 25.12230 32.10431 0.397 39.09980 H ? B ? 47 HG3 1
   ATOM 4744 HD2 A LYS B 47 ? 49.70231 23.32830 32.53593 0.397 44.33532 H ? B ? 47 HD2 1
   ATOM 4745 HD3 A LYS B 47 ? 49.38598 23.64438 34.06087 0.397 44.33532 H ? B ? 47 HD3 1
   ATOM 4746 HE2 A LYS B 47 ? 47.18706 23.03551 33.78231 0.397 52.11001 H ? B ? 47 HE2 1
   ATOM 4747 HE3 A LYS B 47 ? 47.39359 22.87375 32.21496 0.397 52.11001 H ? B ? 47 HE3 1
   ATOM 4748 HZ1 A LYS B 47 ? 47.44580 20.84433 33.28928 0.397 53.88925 H ? B ? 47 HZ1 1
   ATOM 4749 HZ2 A LYS B 47 ? 48.70938 21.07697 32.62027 0.397 53.88925 H ? B ? 47 HZ2 1
   ATOM 4750 HZ3 A LYS B 47 ? 48.60739 21.24741 34.05515 0.397 53.88925 H ? B ? 47 HZ3 1
   ATOM 4751 CB B LYS B 47 ? 49.92131 25.77207 32.27859 0.603 27.45553 C ? B ? 47 CB 1
   ATOM 4752 CG B LYS B 47 ? 48.50265 25.26226 32.41949 0.603 32.39561 C ? B ? 47 CG 1
   ATOM 4753 CD B LYS B 47 ? 48.42602 23.74806 32.35358 0.603 37.21630 C ? B ? 47 CD 1
   ATOM 4754 CE B LYS B 47 ? 47.03017 23.28247 32.75599 0.603 40.41108 C ? B ? 47 CE 1
   ATOM 4755 NZ B LYS B 47 ? 46.94036 21.80086 32.84761 0.603 44.00694 N ? B ? 47 NZ 1
   ATOM 4756 H B LYS B 47 ? 49.35316 27.55257 30.44257 0.145 33.49996 H ? B ? 47 H 1
   ATOM 4757 HB2 B LYS B 47 ? 50.27961 25.43881 31.44106 0.603 32.97687 H ? B ? 47 HB2 1
   ATOM 4758 HB3 B LYS B 47 ? 50.44061 25.42774 33.02200 0.603 32.97687 H ? B ? 47 HB3 1
   ATOM 4759 HG2 B LYS B 47 ? 48.14636 25.54519 33.27618 0.603 38.90497 H ? B ? 47 HG2 1
   ATOM 4760 HG3 B LYS B 47 ? 47.96176 25.62316 31.69971 0.603 38.90497 H ? B ? 47 HG3 1
   ATOM 4761 HD2 B LYS B 47 ? 48.60516 23.45005 31.44804 0.603 44.68979 H ? B ? 47 HD2 1
   ATOM 4762 HD3 B LYS B 47 ? 49.07221 23.36040 32.96436 0.603 44.68979 H ? B ? 47 HD3 1
   ATOM 4763 HE2 B LYS B 47 ? 46.80817 23.65343 33.62433 0.603 48.52353 H ? B ? 47 HE2 1
   ATOM 4764 HE3 B LYS B 47 ? 46.38976 23.58409 32.09281 0.603 48.52353 H ? B ? 47 HE3 1
   ATOM 4765 HZ1 B LYS B 47 ? 46.11752 21.55996 33.08636 0.603 52.83856 H ? B ? 47 HZ1 1
   ATOM 4766 HZ2 B LYS B 47 ? 47.13107 21.43500 32.05902 0.603 52.83856 H ? B ? 47 HZ2 1
   ATOM 4767 HZ3 B LYS B 47 ? 47.51735 21.49782 33.45371 0.603 52.83856 H ? B ? 47 HZ3 1
   ATOM 4768 H C LYS B 47 ? 49.31498 27.51766 30.44856 0.492 33.49996 H ? B ? 47 H 1
   ATOM 4769 N . PHE B 48 ? 52.09505 28.04054 33.24313 1.000 28.94817 N ? B ? 48 N 1
   ATOM 4770 CA . PHE B 48 ? 53.50666 28.42847 33.21574 1.000 26.33219 C ? B ? 48 CA 1
   ATOM 4771 C . PHE B 48 ? 54.10321 28.26665 34.61298 1.000 31.14372 C ? B ? 48 C 1
   ATOM 4772 O . PHE B 48 ? 53.39765 28.21087 35.62322 1.000 29.15195 O ? B ? 48 O 1
   ATOM 4773 H . PHE B 48 ? 51.74611 28.02809 34.02906 1.000 34.76804 H ? B ? 48 H 1
   ATOM 4774 HA . PHE B 48 ? 53.98909 27.83124 32.62288 1.000 31.62887 H ? B ? 48 HA 1
   ATOM 4775 CB A PHE B 48 ? 53.68608 29.86618 32.69667 0.715 27.91612 C ? B ? 48 CB 1
   ATOM 4776 CG A PHE B 48 ? 53.43241 30.91635 33.72783 0.715 26.13343 C ? B ? 48 CG 1
   ATOM 4777 CD1 A PHE B 48 ? 52.14752 31.36721 33.97253 0.715 30.53953 C ? B ? 48 CD1 1
   ATOM 4778 CD2 A PHE B 48 ? 54.47048 31.42557 34.46862 0.715 26.12007 C ? B ? 48 CD2 1
   ATOM 4779 CE1 A PHE B 48 ? 51.90036 32.31563 34.94950 0.715 33.06550 C ? B ? 48 CE1 1
   ATOM 4780 CE2 A PHE B 48 ? 54.23392 32.36138 35.44808 0.715 28.21900 C ? B ? 48 CE2 1
   ATOM 4781 CZ A PHE B 48 ? 52.94371 32.80555 35.69269 0.715 29.47497 C ? B ? 48 CZ 1
   ATOM 4782 HB2 A PHE B 48 ? 54.59807 29.97298 32.38399 0.715 33.52958 H ? B ? 48 HB2 1
   ATOM 4783 HB3 A PHE B 48 ? 53.06543 30.01330 31.96589 0.715 33.52958 H ? B ? 48 HB3 1
   ATOM 4784 HD1 A PHE B 48 ? 51.43987 31.02809 33.47339 0.715 36.67768 H ? B ? 48 HD1 1
   ATOM 4785 HD2 A PHE B 48 ? 55.33920 31.13565 34.30686 0.715 31.37432 H ? B ? 48 HD2 1
   ATOM 4786 HE1 A PHE B 48 ? 51.03409 32.61824 35.10081 0.715 39.70884 H ? B ? 48 HE1 1
   ATOM 4787 HE2 A PHE B 48 ? 54.94221 32.69757 35.94829 0.715 33.89304 H ? B ? 48 HE2 1
   ATOM 4788 HZ A PHE B 48 ? 52.78598 33.43445 36.35940 0.715 35.40020 H ? B ? 48 HZ 1
   ATOM 4789 CB B PHE B 48 ? 53.70364 29.85918 32.69222 0.285 27.97223 C ? B ? 48 CB 1
   ATOM 4790 CG B PHE B 48 ? 53.13501 30.91261 33.57992 0.285 27.16590 C ? B ? 48 CG 1
   ATOM 4791 CD1 B PHE B 48 ? 51.80158 31.26050 33.48628 0.285 29.37384 C ? B ? 48 CD1 1
   ATOM 4792 CD2 B PHE B 48 ? 53.92964 31.55069 34.51148 0.285 26.43717 C ? B ? 48 CD2 1
   ATOM 4793 CE1 B PHE B 48 ? 51.26798 32.22048 34.31781 0.285 30.56487 C ? B ? 48 CE1 1
   ATOM 4794 CE2 B PHE B 48 ? 53.40392 32.51082 35.34036 0.285 29.21754 C ? B ? 48 CE2 1
   ATOM 4795 CZ B PHE B 48 ? 52.06950 32.84281 35.25014 0.285 29.98187 C ? B ? 48 CZ 1
   ATOM 4796 HB2 B PHE B 48 ? 54.65439 30.02973 32.60342 0.285 33.59691 H ? B ? 48 HB2 1
   ATOM 4797 HB3 B PHE B 48 ? 53.27056 29.93641 31.82771 0.285 33.59691 H ? B ? 48 HB3 1
   ATOM 4798 HD1 B PHE B 48 ? 51.25936 30.84307 32.85647 0.285 35.27884 H ? B ? 48 HD1 1
   ATOM 4799 HD2 B PHE B 48 ? 54.83009 31.32790 34.57821 0.285 31.75485 H ? B ? 48 HD2 1
   ATOM 4800 HE1 B PHE B 48 ? 50.36880 32.44807 34.25011 0.285 36.70808 H ? B ? 48 HE1 1
   ATOM 4801 HE2 B PHE B 48 ? 53.94823 32.93696 35.96248 0.285 35.09128 H ? B ? 48 HE2 1
   ATOM 4802 HZ B PHE B 48 ? 51.71033 33.48603 35.81773 0.285 36.00848 H ? B ? 48 HZ 1
   ATOM 4803 N . ARG B 49 ? 55.42242 28.19604 34.65127 1.000 29.89354 N ? B ? 49 N 1
   ATOM 4804 CA . ARG B 49 ? 56.17125 27.96779 35.87494 1.000 31.19550 C ? B ? 49 CA 1
   ATOM 4805 C . ARG B 49 ? 56.85577 29.23918 36.35673 1.000 31.20891 C ? B ? 49 C 1
   ATOM 4806 O . ARG B 49 ? 57.59603 29.88956 35.60487 1.000 31.04097 O ? B ? 49 O 1
   ATOM 4807 CB . ARG B 49 ? 57.20315 26.86472 35.65742 1.000 30.60273 C ? B ? 49 CB 1
   ATOM 4808 CG . ARG B 49 ? 56.55443 25.52963 35.31332 1.000 36.79653 C ? B ? 49 CG 1
   ATOM 4809 CD . ARG B 49 ? 57.58702 24.42497 35.16521 1.000 40.27295 C ? B ? 49 CD 1
   ATOM 4810 NE . ARG B 49 ? 58.45015 24.77028 34.05255 1.000 52.22928 N ? B ? 49 NE 1
   ATOM 4811 CZ . ARG B 49 ? 59.71299 24.39953 33.94145 1.000 59.87534 C ? B ? 49 CZ 1
   ATOM 4812 NH1 . ARG B 49 ? 60.28468 23.62143 34.84806 1.000 76.47599 N ? B ? 49 NH1 1
   ATOM 4813 NH2 . ARG B 49 ? 60.42111 24.82997 32.90015 1.000 46.02917 N ? B ? 49 NH2 1
   ATOM 4814 H . ARG B 49 ? 55.92358 28.28010 33.95746 1.000 35.90248 H ? B ? 49 H 1
   ATOM 4815 HA . ARG B 49 ? 55.54645 27.70800 36.56994 1.000 37.46484 H ? B ? 49 HA 1
   ATOM 4816 HB2 . ARG B 49 ? 57.78686 27.11557 34.92444 1.000 36.75351 H ? B ? 49 HB2 1
   ATOM 4817 HB3 . ARG B 49 ? 57.72106 26.74935 36.46942 1.000 36.75351 H ? B ? 49 HB3 1
   ATOM 4818 HG2 . ARG B 49 ? 55.94093 25.27931 36.02174 1.000 44.18607 H ? B ? 49 HG2 1
   ATOM 4819 HG3 . ARG B 49 ? 56.07565 25.61279 34.47382 1.000 44.18607 H ? B ? 49 HG3 1
   ATOM 4820 HD2 . ARG B 49 ? 58.11906 24.35327 35.97310 1.000 48.35778 H ? B ? 49 HD2 1
   ATOM 4821 HD3 . ARG B 49 ? 57.14890 23.57951 34.98038 1.000 48.35778 H ? B ? 49 HD3 1
   ATOM 4822 HE . ARG B 49 ? 58.11677 25.24970 33.42120 1.000 62.70538 H ? B ? 49 HE 1
   ATOM 4823 HH11 . ARG B 49 ? 59.83232 23.34719 35.52612 1.000 91.80142 H ? B ? 49 HH11 1
   ATOM 4824 HH12 . ARG B 49 ? 61.10824 23.39044 34.75868 1.000 91.80142 H ? B ? 49 HH12 1
   ATOM 4825 HH21 . ARG B 49 ? 60.05533 25.34109 32.31315 1.000 55.26524 H ? B ? 49 HH21 1
   ATOM 4826 HH22 . ARG B 49 ? 61.24449 24.59703 32.81423 1.000 55.26524 H ? B ? 49 HH22 1
   ATOM 4827 N A ILE B 50 ? 56.64543 29.56537 37.63168 0.281 32.78580 N ? B ? 50 N 1
   ATOM 4828 CA A ILE B 50 ? 57.24738 30.76329 38.20812 0.281 32.33432 C ? B ? 50 CA 1
   ATOM 4829 C A ILE B 50 ? 58.76196 30.62148 38.24193 0.281 34.44948 C ? B ? 50 C 1
   ATOM 4830 O A ILE B 50 ? 59.29443 29.60043 38.69173 0.281 32.75924 O ? B ? 50 O 1
   ATOM 4831 CB A ILE B 50 ? 56.70610 31.00782 39.62303 0.281 36.29683 C ? B ? 50 CB 1
   ATOM 4832 CG1 A ILE B 50 ? 55.18107 31.03886 39.62089 0.281 34.13558 C ? B ? 50 CG1 1
   ATOM 4833 CG2 A ILE B 50 ? 57.30111 32.29683 40.18653 0.281 35.88468 C ? B ? 50 CG2 1
   ATOM 4834 CD1 A ILE B 50 ? 54.59765 32.27516 38.99879 0.281 36.39417 C ? B ? 50 CD1 1
   ATOM 4835 H A ILE B 50 ? 56.16150 29.11259 38.17976 0.281 39.37319 H ? B ? 50 H 1
   ATOM 4836 HA A ILE B 50 ? 57.01579 31.51713 37.64332 0.281 38.83142 H ? B ? 50 HA 1
   ATOM 4837 HB A ILE B 50 ? 56.97431 30.27326 40.19696 0.281 43.58644 H ? B ? 50 HB 1
   ATOM 4838 HG12 A ILE B 50 ? 54.85495 30.27448 39.12062 0.281 40.99293 H ? B ? 50 HG12 1
   ATOM 4839 HG13 A ILE B 50 ? 54.86760 30.99354 40.53773 0.281 40.99293 H ? B ? 50 HG13 1
   ATOM 4840 HG21 A ILE B 50 ? 56.80666 32.55194 40.98110 0.281 43.09186 H ? B ? 50 HG21 1
   ATOM 4841 HG22 A ILE B 50 ? 58.23206 32.14301 40.41142 0.281 43.09186 H ? B ? 50 HG22 1
   ATOM 4842 HG23 A ILE B 50 ? 57.23367 32.99505 39.51658 0.281 43.09186 H ? B ? 50 HG23 1
   ATOM 4843 HD11 A ILE B 50 ? 53.64536 32.14409 38.86894 0.281 43.70324 H ? B ? 50 HD11 1
   ATOM 4844 HD12 A ILE B 50 ? 54.75022 33.02853 39.59044 0.281 43.70324 H ? B ? 50 HD12 1
   ATOM 4845 HD13 A ILE B 50 ? 55.02937 32.43270 38.14456 0.281 43.70324 H ? B ? 50 HD13 1
   ATOM 4846 N B ILE B 50 ? 56.64944 29.55540 37.63213 0.510 32.77943 N ? B ? 50 N 1
   ATOM 4847 CA B ILE B 50 ? 57.24557 30.74871 38.22401 0.510 32.27890 C ? B ? 50 CA 1
   ATOM 4848 C B ILE B 50 ? 58.76467 30.62239 38.26015 0.510 34.45322 C ? B ? 50 C 1
   ATOM 4849 O B ILE B 50 ? 59.30255 29.62545 38.75425 0.510 32.68094 O ? B ? 50 O 1
   ATOM 4850 CB B ILE B 50 ? 56.71292 30.97114 39.64433 0.510 36.39524 C ? B ? 50 CB 1
   ATOM 4851 CG1 B ILE B 50 ? 55.19090 30.86503 39.69102 0.510 33.99592 C ? B ? 50 CG1 1
   ATOM 4852 CG2 B ILE B 50 ? 57.22044 32.31213 40.17825 0.510 35.98744 C ? B ? 50 CG2 1
   ATOM 4853 CD1 B ILE B 50 ? 54.47338 32.04788 39.10773 0.510 37.16389 C ? B ? 50 CD1 1
   ATOM 4854 H B ILE B 50 ? 56.16820 29.09589 38.17698 0.510 39.36555 H ? B ? 50 H 1
   ATOM 4855 HA B ILE B 50 ? 57.00382 31.50304 37.66416 0.510 38.76491 H ? B ? 50 HA 1
   ATOM 4856 HB B ILE B 50 ? 57.05042 30.26810 40.22115 0.510 43.70453 H ? B ? 50 HB 1
   ATOM 4857 HG12 B ILE B 50 ? 54.91920 30.07992 39.19034 0.510 40.82534 H ? B ? 50 HG12 1
   ATOM 4858 HG13 B ILE B 50 ? 54.91413 30.78029 40.61683 0.510 40.82534 H ? B ? 50 HG13 1
   ATOM 4859 HG21 B ILE B 50 ? 56.75371 32.52088 41.00256 0.510 43.21516 H ? B ? 50 HG21 1
   ATOM 4860 HG22 B ILE B 50 ? 58.17353 32.24508 40.34563 0.510 43.21516 H ? B ? 50 HG22 1
   ATOM 4861 HG23 B ILE B 50 ? 57.04834 33.00079 39.51716 0.510 43.21516 H ? B ? 50 HG23 1
   ATOM 4862 HD11 B ILE B 50 ? 53.53329 31.82999 39.00943 0.510 44.62690 H ? B ? 50 HD11 1
   ATOM 4863 HD12 B ILE B 50 ? 54.57667 32.80563 39.70442 0.510 44.62690 H ? B ? 50 HD12 1
   ATOM 4864 HD13 B ILE B 50 ? 54.85741 32.25440 38.24126 0.510 44.62690 H ? B ? 50 HD13 1
   ATOM 4865 N C ILE B 50 ? 56.58739 29.62189 37.60206 0.209 32.77705 N ? B ? 50 N 1
   ATOM 4866 CA C ILE B 50 ? 57.25054 30.79481 38.15263 0.209 32.37893 C ? B ? 50 CA 1
   ATOM 4867 C C ILE B 50 ? 58.74742 30.58347 37.99087 0.209 34.56445 C ? B ? 50 C 1
   ATOM 4868 O C ILE B 50 ? 59.24041 29.45349 37.99630 0.209 35.84928 O ? B ? 50 O 1
   ATOM 4869 CB C ILE B 50 ? 56.86034 31.04790 39.61968 0.209 36.07310 C ? B ? 50 CB 1
   ATOM 4870 CG1 C ILE B 50 ? 56.76005 29.72959 40.38635 0.209 33.61288 C ? B ? 50 CG1 1
   ATOM 4871 CG2 C ILE B 50 ? 55.54155 31.81839 39.66803 0.209 34.73374 C ? B ? 50 CG2 1
   ATOM 4872 CD1 C ILE B 50 ? 58.02362 28.86987 40.33914 0.209 33.40699 C ? B ? 50 CD1 1
   ATOM 4873 H C ILE B 50 ? 56.03826 29.22713 38.13331 0.209 39.36270 H ? B ? 50 H 1
   ATOM 4874 HA C ILE B 50 ? 56.98313 31.58735 37.66143 0.209 38.88495 H ? B ? 50 HA 1
   ATOM 4875 HB C ILE B 50 ? 57.55049 31.58007 40.04556 0.209 43.31796 H ? B ? 50 HB 1
   ATOM 4876 HG12 C ILE B 50 ? 56.57516 29.92730 41.31782 0.209 40.36570 H ? B ? 50 HG12 1
   ATOM 4877 HG13 C ILE B 50 ? 56.03591 29.20666 40.00813 0.209 40.36570 H ? B ? 50 HG13 1
   ATOM 4878 HG21 C ILE B 50 ? 55.29359 31.96218 40.59471 0.209 41.71072 H ? B ? 50 HG21 1
   ATOM 4879 HG22 C ILE B 50 ? 55.65741 32.67114 39.22048 0.209 41.71072 H ? B ? 50 HG22 1
   ATOM 4880 HG23 C ILE B 50 ? 54.85602 31.29954 39.21887 0.209 41.71072 H ? B ? 50 HG23 1
   ATOM 4881 HD11 C ILE B 50 ? 58.00002 28.23335 41.07070 0.209 40.11863 H ? B ? 50 HD11 1
   ATOM 4882 HD12 C ILE B 50 ? 58.05363 28.39886 39.49170 0.209 40.11863 H ? B ? 50 HD12 1
   ATOM 4883 HD13 C ILE B 50 ? 58.80012 29.44471 40.42576 0.209 40.11863 H ? B ? 50 HD13 1
   ATOM 4884 N . GLY B 51 ? 59.46719 31.65710 37.78538 1.000 36.03898 N ? B ? 51 N 1
   ATOM 4885 CA . GLY B 51 ? 60.91404 31.64085 37.78417 1.000 38.39800 C ? B ? 51 CA 1
   ATOM 4886 C . GLY B 51 ? 61.65184 30.87706 36.70806 1.000 42.45035 C ? B ? 51 C 1
   ATOM 4887 O . GLY B 51 ? 62.86833 30.72348 36.81925 1.000 41.33873 O ? B ? 51 O 1
   ATOM 4888 HA2 . GLY B 51 ? 61.21616 32.56064 37.72426 1.000 46.10784 H ? B ? 51 HA2 1
   ATOM 4889 HA3 . GLY B 51 ? 61.20241 31.26831 38.63208 1.000 46.10784 H ? B ? 51 HA3 1
   ATOM 4890 H A GLY B 51 ? 59.12264 32.37987 37.47155 0.281 43.27701 H ? B ? 51 H 1
   ATOM 4891 H B GLY B 51 ? 59.12055 32.37430 37.46125 0.510 43.27701 H ? B ? 51 H 1
   ATOM 4892 H C GLY B 51 ? 59.13512 32.43672 37.63869 0.209 43.27701 H ? B ? 51 H 1
   ATOM 4893 N . LYS B 52 ? 60.97968 30.38548 35.67473 1.000 35.27364 N ? B ? 52 N 1
   ATOM 4894 CA . LYS B 52 ? 61.63693 29.58208 34.65943 1.000 30.69699 C ? B ? 52 CA 1
   ATOM 4895 C . LYS B 52 ? 61.71603 30.29545 33.31038 1.000 34.74399 C ? B ? 52 C 1
   ATOM 4896 O . LYS B 52 ? 61.79168 29.63287 32.27125 1.000 35.88671 O ? B ? 52 O 1
   ATOM 4897 CB . LYS B 52 ? 60.90864 28.25136 34.52871 1.000 36.20688 C ? B ? 52 CB 1
   ATOM 4898 CG . LYS B 52 ? 60.93125 27.45034 35.82273 1.000 35.62899 C ? B ? 52 CG 1
   ATOM 4899 CD . LYS B 52 ? 62.32412 27.08200 36.22600 1.000 45.90673 C ? B ? 52 CD 1
   ATOM 4900 CE . LYS B 52 ? 62.32794 25.63161 36.75609 1.000 65.67642 C ? B ? 52 CE 1
   ATOM 4901 NZ . LYS B 52 ? 63.71238 25.05097 36.83251 1.000 66.84517 N ? B ? 52 NZ 1
   ATOM 4902 H . LYS B 52 ? 60.13858 30.50563 35.54162 1.000 42.35860 H ? B ? 52 H 1
   ATOM 4903 HA . LYS B 52 ? 62.55062 29.40594 34.93337 1.000 36.86662 H ? B ? 52 HA 1
   ATOM 4904 HB2 . LYS B 52 ? 59.98270 28.41823 34.29271 1.000 43.47849 H ? B ? 52 HB2 1
   ATOM 4905 HB3 . LYS B 52 ? 61.33681 27.72181 33.83795 1.000 43.47849 H ? B ? 52 HB3 1
   ATOM 4906 HG2 . LYS B 52 ? 60.53979 27.98085 36.53422 1.000 42.78502 H ? B ? 52 HG2 1
   ATOM 4907 HG3 . LYS B 52 ? 60.42428 26.63230 35.70146 1.000 42.78502 H ? B ? 52 HG3 1
   ATOM 4908 HD2 . LYS B 52 ? 62.91622 27.13910 35.45980 1.000 55.11831 H ? B ? 52 HD2 1
   ATOM 4909 HD3 . LYS B 52 ? 62.63272 27.67521 36.92869 1.000 55.11831 H ? B ? 52 HD3 1
   ATOM 4910 HE2 . LYS B 52 ? 61.94663 25.61869 37.64791 1.000 78.84194 H ? B ? 52 HE2 1
   ATOM 4911 HE3 . LYS B 52 ? 61.80069 25.07514 36.16175 1.000 78.84194 H ? B ? 52 HE3 1
   ATOM 4912 HZ1 . LYS B 52 ? 63.67236 24.20247 37.09811 1.000 80.24444 H ? B ? 52 HZ1 1
   ATOM 4913 HZ2 . LYS B 52 ? 64.10141 25.08525 36.03277 1.000 80.24444 H ? B ? 52 HZ2 1
   ATOM 4914 HZ3 . LYS B 52 ? 64.20440 25.51245 37.41307 1.000 80.24444 H ? B ? 52 HZ3 1
   ATOM 4915 N . GLN B 53 ? 61.62140 31.63052 33.31156 1.000 39.45535 N ? B ? 53 N 1
   ATOM 4916 CA . GLN B 53 ? 61.73307 32.46239 32.10350 1.000 36.40116 C ? B ? 53 CA 1
   ATOM 4917 C . GLN B 53 ? 60.69144 32.08610 31.05477 1.000 33.06951 C ? B ? 53 C 1
   ATOM 4918 O . GLN B 53 ? 60.92932 32.19687 29.85423 1.000 35.91308 O ? B ? 53 O 1
   ATOM 4919 H . GLN B 53 ? 61.48811 32.09449 34.02330 1.000 47.37665 H ? B ? 53 H 1
   ATOM 4920 HA . GLN B 53 ? 61.56310 33.38712 32.34200 1.000 43.71163 H ? B ? 53 HA 1
   ATOM 4921 CB A GLN B 53 ? 63.14332 32.39011 31.51039 0.333 43.13669 C ? B ? 53 CB 1
   ATOM 4922 CG A GLN B 53 ? 64.11590 33.34521 32.18079 0.333 42.24257 C ? B ? 53 CG 1
   ATOM 4923 CD A GLN B 53 ? 65.31973 33.65763 31.31218 0.333 45.84485 C ? B ? 53 CD 1
   ATOM 4924 OE1 A GLN B 53 ? 65.88546 32.76916 30.67462 0.333 44.05724 O ? B ? 53 OE1 1
   ATOM 4925 NE2 A GLN B 53 ? 65.71175 34.92915 31.27499 0.333 46.33584 N ? B ? 53 NE2 1
   ATOM 4926 HB2 A GLN B 53 ? 63.48513 31.48886 31.61911 0.333 51.79427 H ? B ? 53 HB2 1
   ATOM 4927 HB3 A GLN B 53 ? 63.10105 32.61750 30.56836 0.333 51.79427 H ? B ? 53 HB3 1
   ATOM 4928 HG2 A GLN B 53 ? 63.65918 34.17921 32.37251 0.333 50.72133 H ? B ? 53 HG2 1
   ATOM 4929 HG3 A GLN B 53 ? 64.43552 32.94502 33.00455 0.333 50.72133 H ? B ? 53 HG3 1
   ATOM 4930 HE21 A GLN B 53 ? 65.28732 35.52344 31.72917 0.333 55.63325 H ? B ? 53 HE21 1
   ATOM 4931 HE22 A GLN B 53 ? 66.38946 35.15637 30.79678 0.333 55.63325 H ? B ? 53 HE22 1
   ATOM 4932 CB B GLN B 53 ? 63.14311 32.39714 31.50131 0.289 43.12566 C ? B ? 53 CB 1
   ATOM 4933 CG B GLN B 53 ? 63.47783 33.60306 30.61808 0.289 42.58212 C ? B ? 53 CG 1
   ATOM 4934 CD B GLN B 53 ? 64.84403 33.49693 29.95509 0.289 42.70093 C ? B ? 53 CD 1
   ATOM 4935 OE1 B GLN B 53 ? 64.94477 33.37136 28.73374 0.289 41.43434 O ? B ? 53 OE1 1
   ATOM 4936 NE2 B GLN B 53 ? 65.90244 33.55258 30.75921 0.289 46.01919 N ? B ? 53 NE2 1
   ATOM 4937 HB2 B GLN B 53 ? 63.79134 32.36593 32.22223 0.289 51.78102 H ? B ? 53 HB2 1
   ATOM 4938 HB3 B GLN B 53 ? 63.21495 31.59833 30.95575 0.289 51.78102 H ? B ? 53 HB3 1
   ATOM 4939 HG2 B GLN B 53 ? 62.81083 33.67489 29.91747 0.289 51.12878 H ? B ? 53 HG2 1
   ATOM 4940 HG3 B GLN B 53 ? 63.47267 34.40452 31.16448 0.289 51.12878 H ? B ? 53 HG3 1
   ATOM 4941 HE21 B GLN B 53 ? 65.79372 33.64426 31.60737 0.289 55.25326 H ? B ? 53 HE21 1
   ATOM 4942 HE22 B GLN B 53 ? 66.69533 33.49689 30.43086 0.289 55.25326 H ? B ? 53 HE22 1
   ATOM 4943 CB C GLN B 53 ? 63.14989 32.35822 31.52317 0.378 43.17608 C ? B ? 53 CB 1
   ATOM 4944 CG C GLN B 53 ? 64.23711 32.60029 32.56057 0.378 40.02675 C ? B ? 53 CG 1
   ATOM 4945 CD C GLN B 53 ? 65.56821 31.95547 32.19250 0.378 42.78972 C ? B ? 53 CD 1
   ATOM 4946 OE1 C GLN B 53 ? 65.64859 30.74347 31.98703 0.378 48.28097 O ? B ? 53 OE1 1
   ATOM 4947 NE2 C GLN B 53 ? 66.61929 32.76549 32.10558 0.378 44.63271 N ? B ? 53 NE2 1
   ATOM 4948 HB2 C GLN B 53 ? 63.27624 31.46797 31.15933 0.378 51.84153 H ? B ? 53 HB2 1
   ATOM 4949 HB3 C GLN B 53 ? 63.25228 33.02075 30.82211 0.378 51.84153 H ? B ? 53 HB3 1
   ATOM 4950 HG2 C GLN B 53 ? 64.38203 33.55542 32.64781 0.378 48.06233 H ? B ? 53 HG2 1
   ATOM 4951 HG3 C GLN B 53 ? 63.95030 32.22932 33.40970 0.378 48.06233 H ? B ? 53 HG3 1
   ATOM 4952 HE21 C GLN B 53 ? 66.52675 33.60747 32.25427 0.378 53.58949 H ? B ? 53 HE21 1
   ATOM 4953 HE22 C GLN B 53 ? 67.39157 32.44736 31.90068 0.378 53.58949 H ? B ? 53 HE22 1
   ATOM 4954 N . GLU B 54 ? 59.51391 31.62979 31.47207 1.000 29.30665 N ? B ? 54 N 1
   ATOM 4955 CA . GLU B 54 ? 58.47471 31.30595 30.51143 1.000 38.84364 C ? B ? 54 CA 1
   ATOM 4956 C . GLU B 54 ? 57.57262 32.48913 30.22062 1.000 35.76850 C ? B ? 54 C 1
   ATOM 4957 O . GLU B 54 ? 56.88052 32.47642 29.20791 1.000 33.23336 O ? B ? 54 O 1
   ATOM 4958 H . GLU B 54 ? 59.29908 31.50222 32.29498 1.000 35.19821 H ? B ? 54 H 1
   ATOM 4959 HA . GLU B 54 ? 58.88263 31.04023 29.67245 1.000 46.64260 H ? B ? 54 HA 1
   ATOM 4960 CB A GLU B 54 ? 57.65388 30.10104 31.00702 0.820 37.43955 C ? B ? 54 CB 1
   ATOM 4961 CG A GLU B 54 ? 58.54749 28.85850 31.13616 0.820 36.98957 C ? B ? 54 CG 1
   ATOM 4962 CD A GLU B 54 ? 57.83185 27.59050 31.55716 0.820 39.72186 C ? B ? 54 CD 1
   ATOM 4963 OE1 A GLU B 54 ? 56.71328 27.64183 32.09928 0.820 31.10431 O ? B ? 54 OE1 1
   ATOM 4964 OE2 A GLU B 54 ? 58.41686 26.51534 31.34428 0.820 38.62850 O ? B ? 54 OE2 1
   ATOM 4965 HB2 A GLU B 54 ? 57.27526 30.30229 31.87711 0.820 44.95770 H ? B ? 54 HB2 1
   ATOM 4966 HB3 A GLU B 54 ? 56.94518 29.90862 30.37328 0.820 44.95770 H ? B ? 54 HB3 1
   ATOM 4967 HG2 A GLU B 54 ? 58.95954 28.68619 30.27510 0.820 44.41772 H ? B ? 54 HG2 1
   ATOM 4968 HG3 A GLU B 54 ? 59.23062 29.03968 31.80054 0.820 44.41772 H ? B ? 54 HG3 1
   ATOM 4969 CB B GLU B 54 ? 57.63810 30.12245 31.00919 0.180 37.24188 C ? B ? 54 CB 1
   ATOM 4970 CG B GLU B 54 ? 58.28133 28.77946 30.69290 0.180 36.61025 C ? B ? 54 CG 1
   ATOM 4971 CD B GLU B 54 ? 58.04782 27.74690 31.76896 0.180 38.44340 C ? B ? 54 CD 1
   ATOM 4972 OE1 B GLU B 54 ? 56.88565 27.55771 32.18095 0.180 32.39951 O ? B ? 54 OE1 1
   ATOM 4973 OE2 B GLU B 54 ? 59.03628 27.13084 32.21121 0.180 38.20020 O ? B ? 54 OE2 1
   ATOM 4974 HB2 B GLU B 54 ? 57.53691 30.18891 31.97161 0.180 44.72049 H ? B ? 54 HB2 1
   ATOM 4975 HB3 B GLU B 54 ? 56.76783 30.14793 30.58155 0.180 44.72049 H ? B ? 54 HB3 1
   ATOM 4976 HG2 B GLU B 54 ? 57.90831 28.43832 29.86503 0.180 43.96254 H ? B ? 54 HG2 1
   ATOM 4977 HG3 B GLU B 54 ? 59.23892 28.90268 30.59937 0.180 43.96254 H ? B ? 54 HG3 1
   ATOM 4978 N B VAL B 55 ? 57.56260 33.49757 31.09044 0.768 30.71457 N ? B ? 55 N 1
   ATOM 4979 CA B VAL B 55 ? 56.81949 34.73491 30.88864 0.768 27.90771 C ? B ? 55 CA 1
   ATOM 4980 C B VAL B 55 ? 57.74226 35.89649 31.25454 0.768 25.56656 C ? B ? 55 C 1
   ATOM 4981 O B VAL B 55 ? 58.81102 35.70162 31.82617 0.768 28.87907 O ? B ? 55 O 1
   ATOM 4982 CB B VAL B 55 ? 55.52667 34.79233 31.74385 0.768 26.12571 C ? B ? 55 CB 1
   ATOM 4983 CG1 B VAL B 55 ? 54.53833 33.64996 31.39844 0.768 29.04254 C ? B ? 55 CG1 1
   ATOM 4984 CG2 B VAL B 55 ? 55.86129 34.73098 33.21639 0.768 26.64568 C ? B ? 55 CG2 1
   ATOM 4985 H B VAL B 55 ? 57.99624 33.48569 31.83302 0.768 36.88772 H ? B ? 55 H 1
   ATOM 4986 HA B VAL B 55 ? 56.56777 34.81100 29.95497 0.768 33.51948 H ? B ? 55 HA 1
   ATOM 4987 HB B VAL B 55 ? 55.08994 35.63437 31.54104 0.768 31.38109 H ? B ? 55 HB 1
   ATOM 4988 HG11 B VAL B 55 ? 53.74484 33.74169 31.94876 0.768 34.88128 H ? B ? 55 HG11 1
   ATOM 4989 HG12 B VAL B 55 ? 54.29930 33.71203 30.46040 0.768 34.88128 H ? B ? 55 HG12 1
   ATOM 4990 HG13 B VAL B 55 ? 54.96659 32.79770 31.57497 0.768 34.88128 H ? B ? 55 HG13 1
   ATOM 4991 HG21 B VAL B 55 ? 55.04297 34.60257 33.72112 0.768 32.00505 H ? B ? 55 HG21 1
   ATOM 4992 HG22 B VAL B 55 ? 56.46595 33.98867 33.37219 0.768 32.00505 H ? B ? 55 HG22 1
   ATOM 4993 HG23 B VAL B 55 ? 56.28473 35.56324 33.47896 0.768 32.00505 H ? B ? 55 HG23 1
   ATOM 4994 N C VAL B 55 ? 57.57876 33.51802 31.06872 0.232 30.75375 N ? B ? 55 N 1
   ATOM 4995 CA C VAL B 55 ? 56.89090 34.77606 30.79539 0.232 28.03894 C ? B ? 55 CA 1
   ATOM 4996 C C VAL B 55 ? 57.77294 35.92253 31.27355 0.232 25.71441 C ? B ? 55 C 1
   ATOM 4997 O C VAL B 55 ? 58.79138 35.71874 31.93309 0.232 28.96058 O ? B ? 55 O 1
   ATOM 4998 CB C VAL B 55 ? 55.50304 34.86021 31.46862 0.232 27.06215 C ? B ? 55 CB 1
   ATOM 4999 CG1 C VAL B 55 ? 54.53951 33.85866 30.83378 0.232 29.92990 C ? B ? 55 CG1 1
   ATOM 5000 CG2 C VAL B 55 ? 55.60649 34.62969 32.96728 0.232 27.19452 C ? B ? 55 CG2 1
   ATOM 5001 H C VAL B 55 ? 57.98499 33.50873 31.82667 0.232 36.93473 H ? B ? 55 H 1
   ATOM 5002 HA C VAL B 55 ? 56.76487 34.85825 29.83713 0.232 33.67697 H ? B ? 55 HA 1
   ATOM 5003 HB C VAL B 55 ? 55.14889 35.75288 31.33212 0.232 32.50482 H ? B ? 55 HB 1
   ATOM 5004 HG11 C VAL B 55 ? 53.67562 33.93229 31.26872 0.232 35.94612 H ? B ? 55 HG11 1
   ATOM 5005 HG12 C VAL B 55 ? 54.45232 34.05972 29.88886 0.232 35.94612 H ? B ? 55 HG12 1
   ATOM 5006 HG13 C VAL B 55 ? 54.89315 32.96294 30.95011 0.232 35.94612 H ? B ? 55 HG13 1
   ATOM 5007 HG21 C VAL B 55 ? 54.88401 34.04635 33.24769 0.232 32.66366 H ? B ? 55 HG21 1
   ATOM 5008 HG22 C VAL B 55 ? 56.46131 34.21601 33.16490 0.232 32.66366 H ? B ? 55 HG22 1
   ATOM 5009 HG23 C VAL B 55 ? 55.53865 35.48303 33.42348 0.232 32.66366 H ? B ? 55 HG23 1
   ATOM 5010 N B ILE B 56 ? 57.28747 37.12766 30.98447 0.768 27.86344 N ? B ? 56 N 1
   ATOM 5011 CA B ILE B 56 ? 58.09487 38.28548 31.39721 0.768 30.92962 C ? B ? 56 CA 1
   ATOM 5012 C B ILE B 56 ? 58.18999 38.33597 32.92468 0.768 29.95708 C ? B ? 56 C 1
   ATOM 5013 O B ILE B 56 ? 57.31110 37.85425 33.66289 0.768 26.96838 O ? B ? 56 O 1
   ATOM 5014 CB B ILE B 56 ? 57.55186 39.61226 30.84204 0.768 28.58822 C ? B ? 56 CB 1
   ATOM 5015 CG1 B ILE B 56 ? 56.10119 39.81309 31.25398 0.768 28.33567 C ? B ? 56 CG1 1
   ATOM 5016 CG2 B ILE B 56 ? 57.68767 39.65074 29.32621 0.768 30.94622 C ? B ? 56 CG2 1
   ATOM 5017 CD1 B ILE B 56 ? 55.51416 41.16648 30.81059 0.768 24.90410 C ? B ? 56 CD1 1
   ATOM 5018 H B ILE B 56 ? 56.54994 37.31260 30.58267 0.768 33.46637 H ? B ? 56 H 1
   ATOM 5019 HA B ILE B 56 ? 58.98683 38.16902 31.03426 0.768 37.14578 H ? B ? 56 HA 1
   ATOM 5020 HB B ILE B 56 ? 58.07789 40.33533 31.21801 0.768 34.33609 H ? B ? 56 HB 1
   ATOM 5021 HG12 B ILE B 56 ? 55.56326 39.11157 30.85473 0.768 34.03304 H ? B ? 56 HG12 1
   ATOM 5022 HG13 B ILE B 56 ? 56.04198 39.76685 32.22107 0.768 34.03304 H ? B ? 56 HG13 1
   ATOM 5023 HG21 B ILE B 56 ? 57.47167 40.54277 29.01233 0.768 37.16570 H ? B ? 56 HG21 1
   ATOM 5024 HG22 B ILE B 56 ? 58.60026 39.42720 29.08513 0.768 37.16570 H ? B ? 56 HG22 1
   ATOM 5025 HG23 B ILE B 56 ? 57.07560 39.00619 28.93784 0.768 37.16570 H ? B ? 56 HG23 1
   ATOM 5026 HD11 B ILE B 56 ? 54.63268 41.27166 31.20152 0.768 29.91515 H ? B ? 56 HD11 1
   ATOM 5027 HD12 B ILE B 56 ? 56.09805 41.87884 31.11476 0.768 29.91515 H ? B ? 56 HD12 1
   ATOM 5028 HD13 B ILE B 56 ? 55.45071 41.18133 29.84278 0.768 29.91515 H ? B ? 56 HD13 1
   ATOM 5029 N C ILE B 56 ? 57.34611 37.14879 30.96363 0.232 27.95156 N ? B ? 56 N 1
   ATOM 5030 CA C ILE B 56 ? 58.11833 38.31409 31.37786 0.232 30.83392 C ? B ? 56 CA 1
   ATOM 5031 C C ILE B 56 ? 58.17290 38.38339 32.89957 0.232 29.87318 C ? B ? 56 C 1
   ATOM 5032 O C ILE B 56 ? 57.26238 37.92924 33.60827 0.232 27.21715 O ? B ? 56 O 1
   ATOM 5033 CB C ILE B 56 ? 57.55010 39.61555 30.78660 0.232 28.55951 C ? B ? 56 CB 1
   ATOM 5034 CG1 C ILE B 56 ? 56.02805 39.64288 30.88144 0.232 27.38942 C ? B ? 56 CG1 1
   ATOM 5035 CG2 C ILE B 56 ? 57.97877 39.76620 29.33154 0.232 30.12924 C ? B ? 56 CG2 1
   ATOM 5036 CD1 C ILE B 56 ? 55.40266 40.87739 30.20421 0.232 25.28257 C ? B ? 56 CD1 1
   ATOM 5037 H C ILE B 56 ? 56.62863 37.32689 30.52420 0.232 33.57211 H ? B ? 56 H 1
   ATOM 5038 HA C ILE B 56 ? 59.02241 38.21382 31.04099 0.232 37.03094 H ? B ? 56 HA 1
   ATOM 5039 HB C ILE B 56 ? 57.90382 40.35497 31.30529 0.232 34.30164 H ? B ? 56 HB 1
   ATOM 5040 HG12 C ILE B 56 ? 55.67170 38.85159 30.44810 0.232 32.89754 H ? B ? 56 HG12 1
   ATOM 5041 HG13 C ILE B 56 ? 55.77137 39.65292 31.81681 0.232 32.89754 H ? B ? 56 HG13 1
   ATOM 5042 HG21 C ILE B 56 ? 57.78766 40.67076 29.03805 0.232 36.18533 H ? B ? 56 HG21 1
   ATOM 5043 HG22 C ILE B 56 ? 58.93019 39.59019 29.26277 0.232 36.18533 H ? B ? 56 HG22 1
   ATOM 5044 HG23 C ILE B 56 ? 57.48489 39.13127 28.78946 0.232 36.18533 H ? B ? 56 HG23 1
   ATOM 5045 HD11 C ILE B 56 ? 54.46757 40.93562 30.45543 0.232 30.36932 H ? B ? 56 HD11 1
   ATOM 5046 HD12 C ILE B 56 ? 55.87442 41.67210 30.49879 0.232 30.36932 H ? B ? 56 HD12 1
   ATOM 5047 HD13 C ILE B 56 ? 55.48144 40.78357 29.24198 0.232 30.36932 H ? B ? 56 HD13 1
   ATOM 5048 N . LYS B 57 ? 59.25300 38.97700 33.40687 1.000 26.25815 N ? B ? 57 N 1
   ATOM 5049 CA . LYS B 57 ? 59.49880 38.97860 34.84919 1.000 28.38273 C ? B ? 57 CA 1
   ATOM 5050 C . LYS B 57 ? 58.32986 39.57732 35.63135 1.000 28.44762 C ? B ? 57 C 1
   ATOM 5051 O . LYS B 57 ? 57.94039 39.04362 36.67067 1.000 32.90972 O ? B ? 57 O 1
   ATOM 5052 HA . LYS B 57 ? 59.60463 38.05615 35.12986 1.000 34.08951 H ? B ? 57 HA 1
   ATOM 5053 CB A LYS B 57 ? 60.78999 39.74480 35.16683 0.278 31.99094 C ? B ? 57 CB 1
   ATOM 5054 CG A LYS B 57 ? 62.00847 39.28301 34.38102 0.278 30.35080 C ? B ? 57 CG 1
   ATOM 5055 CD A LYS B 57 ? 63.29144 39.91035 34.92905 0.278 35.60811 C ? B ? 57 CD 1
   ATOM 5056 CE A LYS B 57 ? 64.30106 40.18492 33.81761 0.278 31.51141 C ? B ? 57 CE 1
   ATOM 5057 NZ A LYS B 57 ? 63.73939 41.09420 32.77351 0.278 34.05764 N ? B ? 57 NZ 1
   ATOM 5058 HB2 A LYS B 57 ? 60.64980 40.68315 34.96497 0.278 38.41936 H ? B ? 57 HB2 1
   ATOM 5059 HB3 A LYS B 57 ? 60.99048 39.63458 36.10946 0.278 38.41936 H ? B ? 57 HB3 1
   ATOM 5060 HG2 A LYS B 57 ? 62.08747 38.31843 34.44620 0.278 36.45119 H ? B ? 57 HG2 1
   ATOM 5061 HG3 A LYS B 57 ? 61.91176 39.54596 33.45237 0.278 36.45119 H ? B ? 57 HG3 1
   ATOM 5062 HD2 A LYS B 57 ? 63.07798 40.75204 35.36135 0.278 42.75996 H ? B ? 57 HD2 1
   ATOM 5063 HD3 A LYS B 57 ? 63.69839 39.30353 35.56707 0.278 42.75996 H ? B ? 57 HD3 1
   ATOM 5064 HE2 A LYS B 57 ? 65.08812 40.60650 34.19670 0.278 37.84393 H ? B ? 57 HE2 1
   ATOM 5065 HE3 A LYS B 57 ? 64.54524 39.34787 33.39262 0.278 37.84393 H ? B ? 57 HE3 1
   ATOM 5066 HZ1 A LYS B 57 ? 64.39765 41.53377 32.36661 0.278 40.89941 H ? B ? 57 HZ1 1
   ATOM 5067 HZ2 A LYS B 57 ? 63.29018 40.62146 32.16785 0.278 40.89941 H ? B ? 57 HZ2 1
   ATOM 5068 HZ3 A LYS B 57 ? 63.18705 41.68313 33.14793 0.278 40.89941 H ? B ? 57 HZ3 1
   ATOM 5069 CB B LYS B 57 ? 60.79857 39.74100 35.12869 0.328 31.99300 C ? B ? 57 CB 1
   ATOM 5070 CG B LYS B 57 ? 61.21508 39.89707 36.58219 0.328 30.76680 C ? B ? 57 CG 1
   ATOM 5071 CD B LYS B 57 ? 62.62220 40.54050 36.62851 0.328 32.11470 C ? B ? 57 CD 1
   ATOM 5072 CE B LYS B 57 ? 62.93781 41.17834 37.98182 0.328 35.24636 C ? B ? 57 CE 1
   ATOM 5073 NZ B LYS B 57 ? 64.24444 41.92641 37.96146 0.328 34.25627 N ? B ? 57 NZ 1
   ATOM 5074 H B LYS B 57 ? 59.83086 39.40620 32.93627 0.768 31.54002 H ? B ? 57 H 1
   ATOM 5075 HB2 B LYS B 57 ? 61.52025 39.27525 34.67795 0.328 38.42184 H ? B ? 57 HB2 1
   ATOM 5076 HB3 B LYS B 57 ? 60.70342 40.63557 34.76594 0.328 38.42184 H ? B ? 57 HB3 1
   ATOM 5077 HG2 B LYS B 57 ? 60.58814 40.47297 37.04715 0.328 36.95040 H ? B ? 57 HG2 1
   ATOM 5078 HG3 B LYS B 57 ? 61.24978 39.02851 37.01265 0.328 36.95040 H ? B ? 57 HG3 1
   ATOM 5079 HD2 B LYS B 57 ? 63.28851 39.85670 36.45720 0.328 38.56788 H ? B ? 57 HD2 1
   ATOM 5080 HD3 B LYS B 57 ? 62.67582 41.23301 35.95142 0.328 38.56788 H ? B ? 57 HD3 1
   ATOM 5081 HE2 B LYS B 57 ? 62.23365 41.80466 38.21156 0.328 42.32586 H ? B ? 57 HE2 1
   ATOM 5082 HE3 B LYS B 57 ? 62.99691 40.48361 38.65618 0.328 42.32586 H ? B ? 57 HE3 1
   ATOM 5083 HZ1 B LYS B 57 ? 64.39865 42.29143 38.75838 0.328 41.13776 H ? B ? 57 HZ1 1
   ATOM 5084 HZ2 B LYS B 57 ? 64.91069 41.37005 37.76480 0.328 41.13776 H ? B ? 57 HZ2 1
   ATOM 5085 HZ3 B LYS B 57 ? 64.21640 42.57142 37.34887 0.328 41.13776 H ? B ? 57 HZ3 1
   ATOM 5086 CB C LYS B 57 ? 60.79356 39.73097 35.17673 0.394 31.99772 C ? B ? 57 CB 1
   ATOM 5087 CG C LYS B 57 ? 61.22154 39.55981 36.63921 0.394 30.47531 C ? B ? 57 CG 1
   ATOM 5088 CD C LYS B 57 ? 61.79848 38.16210 36.89374 0.394 36.12564 C ? B ? 57 CD 1
   ATOM 5089 CE C LYS B 57 ? 61.67382 37.73017 38.35119 0.394 35.26445 C ? B ? 57 CE 1
   ATOM 5090 NZ C LYS B 57 ? 62.33072 38.67035 39.32788 0.394 39.02717 N ? B ? 57 NZ 1
   ATOM 5091 H C LYS B 57 ? 59.85371 39.38213 32.94360 0.232 31.54002 H ? B ? 57 H 1
   ATOM 5092 HB2 C LYS B 57 ? 61.50686 39.39303 34.61291 0.393 38.42751 H ? B ? 57 HB2 1
   ATOM 5093 HB3 C LYS B 57 ? 60.65985 40.67733 35.01109 0.393 38.42751 H ? B ? 57 HB3 1
   ATOM 5094 HG2 C LYS B 57 ? 61.90371 40.21526 36.85352 0.393 36.60061 H ? B ? 57 HG2 1
   ATOM 5095 HG3 C LYS B 57 ? 60.45135 39.68179 37.21611 0.393 36.60061 H ? B ? 57 HG3 1
   ATOM 5096 HD2 C LYS B 57 ? 61.32043 37.51801 36.34829 0.393 43.38101 H ? B ? 57 HD2 1
   ATOM 5097 HD3 C LYS B 57 ? 62.73995 38.16075 36.66018 0.393 43.38101 H ? B ? 57 HD3 1
   ATOM 5098 HE2 C LYS B 57 ? 60.73291 37.67734 38.58096 0.393 42.34758 H ? B ? 57 HE2 1
   ATOM 5099 HE3 C LYS B 57 ? 62.09001 36.86014 38.45485 0.393 42.34758 H ? B ? 57 HE3 1
   ATOM 5100 HZ1 C LYS B 57 ? 62.23362 38.36382 40.15776 0.393 46.86285 H ? B ? 57 HZ1 1
   ATOM 5101 HZ2 C LYS B 57 ? 63.19903 38.74066 39.14569 0.393 46.86285 H ? B ? 57 HZ2 1
   ATOM 5102 HZ3 C LYS B 57 ? 61.95772 39.47650 39.27223 0.393 46.86285 H ? B ? 57 HZ3 1
   ATOM 5103 N . GLY B 58 ? 57.78955 40.70385 35.17380 1.000 30.70870 N ? B ? 58 N 1
   ATOM 5104 CA . GLY B 58 ? 56.71222 41.35247 35.89329 1.000 29.70631 C ? B ? 58 CA 1
   ATOM 5105 C . GLY B 58 ? 55.47654 40.47498 36.00249 1.000 30.07777 C ? B ? 58 C 1
   ATOM 5106 O . GLY B 58 ? 54.74869 40.55026 36.99146 1.000 29.62009 O ? B ? 58 O 1
   ATOM 5107 H . GLY B 58 ? 58.03009 41.10713 34.45331 1.000 36.88067 H ? B ? 58 H 1
   ATOM 5108 HA2 . GLY B 58 ? 57.01163 41.57166 36.78951 1.000 35.67781 H ? B ? 58 HA2 1
   ATOM 5109 HA3 . GLY B 58 ? 56.46655 42.17049 35.43350 1.000 35.67781 H ? B ? 58 HA3 1
   ATOM 5110 N A PHE B 59 ? 55.21141 39.65767 34.97721 0.533 26.55574 N ? B ? 59 N 1
   ATOM 5111 CA A PHE B 59 ? 54.06964 38.74754 34.98964 0.533 28.08344 C ? B ? 59 CA 1
   ATOM 5112 C A PHE B 59 ? 54.23761 37.69394 36.07431 0.533 32.42108 C ? B ? 59 C 1
   ATOM 5113 O A PHE B 59 ? 53.33888 37.49885 36.90333 0.533 29.85960 O ? B ? 59 O 1
   ATOM 5114 CB A PHE B 59 ? 53.92236 38.10897 33.59496 0.533 26.84196 C ? B ? 59 CB 1
   ATOM 5115 CG A PHE B 59 ? 52.67230 37.28142 33.38452 0.533 24.58353 C ? B ? 59 CG 1
   ATOM 5116 CD1 A PHE B 59 ? 51.84480 36.90898 34.42445 0.533 27.40517 C ? B ? 59 CD1 1
   ATOM 5117 CD2 A PHE B 59 ? 52.33303 36.86865 32.10224 0.533 25.58945 C ? B ? 59 CD2 1
   ATOM 5118 CE1 A PHE B 59 ? 50.70186 36.14198 34.18591 0.533 25.35550 C ? B ? 59 CE1 1
   ATOM 5119 CE2 A PHE B 59 ? 51.20296 36.11365 31.85870 0.533 32.40153 C ? B ? 59 CE2 1
   ATOM 5120 CZ A PHE B 59 ? 50.39453 35.73842 32.90495 0.533 29.89883 C ? B ? 59 CZ 1
   ATOM 5121 H A PHE B 59 ? 55.68196 39.61236 34.25879 0.533 31.89713 H ? B ? 59 H 1
   ATOM 5122 HA A PHE B 59 ? 53.25387 39.23555 35.18270 0.533 33.73036 H ? B ? 59 HA 1
   ATOM 5123 HB2 A PHE B 59 ? 53.91289 38.81887 32.93402 0.533 32.24059 H ? B ? 59 HB2 1
   ATOM 5124 HB3 A PHE B 59 ? 54.68287 37.52591 33.44471 0.533 32.24059 H ? B ? 59 HB3 1
   ATOM 5125 HD1 A PHE B 59 ? 52.05017 37.17129 35.29274 0.533 32.91645 H ? B ? 59 HD1 1
   ATOM 5126 HD2 A PHE B 59 ? 52.88104 37.10693 31.38964 0.533 30.73757 H ? B ? 59 HD2 1
   ATOM 5127 HE1 A PHE B 59 ? 50.14726 35.90327 34.89326 0.533 30.45684 H ? B ? 59 HE1 1
   ATOM 5128 HE2 A PHE B 59 ? 50.98958 35.85992 30.98980 0.533 38.91207 H ? B ? 59 HE2 1
   ATOM 5129 HZ A PHE B 59 ? 49.64262 35.21390 32.74876 0.533 35.90883 H ? B ? 59 HZ 1
   ATOM 5130 N B PHE B 59 ? 55.24472 39.62359 35.00097 0.467 26.57388 N ? B ? 59 N 1
   ATOM 5131 CA B PHE B 59 ? 54.07364 38.75637 34.99086 0.467 28.08336 C ? B ? 59 CA 1
   ATOM 5132 C B PHE B 59 ? 54.20958 37.64283 36.02167 0.467 32.38950 C ? B ? 59 C 1
   ATOM 5133 O B PHE B 59 ? 53.25857 37.35583 36.76167 0.467 29.74354 O ? B ? 59 O 1
   ATOM 5134 CB B PHE B 59 ? 53.87647 38.18822 33.57515 0.467 26.81528 C ? B ? 59 CB 1
   ATOM 5135 CG B PHE B 59 ? 52.57756 37.47756 33.37799 0.467 24.64559 C ? B ? 59 CG 1
   ATOM 5136 CD1 B PHE B 59 ? 51.46500 38.15411 32.91853 0.467 27.20677 C ? B ? 59 CD1 1
   ATOM 5137 CD2 B PHE B 59 ? 52.46426 36.12349 33.64824 0.467 26.16190 C ? B ? 59 CD2 1
   ATOM 5138 CE1 B PHE B 59 ? 50.26795 37.50010 32.73804 0.467 27.89396 C ? B ? 59 CE1 1
   ATOM 5139 CE2 B PHE B 59 ? 51.24761 35.46088 33.48167 0.467 25.97657 C ? B ? 59 CE2 1
   ATOM 5140 CZ B PHE B 59 ? 50.15662 36.15690 33.02913 0.467 29.71557 C ? B ? 59 CZ 1
   ATOM 5141 H B PHE B 59 ? 55.75342 39.53005 34.31390 0.467 31.91889 H ? B ? 59 H 1
   ATOM 5142 HA B PHE B 59 ? 53.28304 39.26918 35.22082 0.467 33.73027 H ? B ? 59 HA 1
   ATOM 5143 HB2 B PHE B 59 ? 53.91128 38.91995 32.93933 0.467 32.20857 H ? B ? 59 HB2 1
   ATOM 5144 HB3 B PHE B 59 ? 54.58888 37.55578 33.39242 0.467 32.20857 H ? B ? 59 HB3 1
   ATOM 5145 HD1 B PHE B 59 ? 51.52547 39.06255 32.72881 0.467 32.67835 H ? B ? 59 HD1 1
   ATOM 5146 HD2 B PHE B 59 ? 53.20817 35.65038 33.94429 0.467 31.42452 H ? B ? 59 HD2 1
   ATOM 5147 HE1 B PHE B 59 ? 49.52983 37.96660 32.41794 0.467 33.50299 H ? B ? 59 HE1 1
   ATOM 5148 HE2 B PHE B 59 ? 51.17736 34.55415 33.67611 0.467 31.20212 H ? B ? 59 HE2 1
   ATOM 5149 HZ B PHE B 59 ? 49.34145 35.72313 32.91849 0.467 35.68892 H ? B ? 59 HZ 1
   ATOM 5150 N . GLU B 60 ? 55.38032 36.99580 36.09292 1.000 32.22737 N ? B ? 60 N 1
   ATOM 5151 CA . GLU B 60 ? 55.54490 35.94108 37.08840 1.000 29.71883 C ? B ? 60 CA 1
   ATOM 5152 C . GLU B 60 ? 55.64536 36.51466 38.49872 1.000 35.57432 C ? B ? 60 C 1
   ATOM 5153 O . GLU B 60 ? 55.18479 35.87292 39.45348 1.000 35.61034 O ? B ? 60 O 1
   ATOM 5154 HA . GLU B 60 ? 54.76743 35.36147 37.06657 1.000 35.69283 H ? B ? 60 HA 1
   ATOM 5155 CB A GLU B 60 ? 56.76701 35.06042 36.74532 0.628 36.89801 C ? B ? 60 CB 1
   ATOM 5156 CG A GLU B 60 ? 58.11149 35.66298 37.03839 0.628 33.54153 C ? B ? 60 CG 1
   ATOM 5157 CD A GLU B 60 ? 59.29586 34.88939 36.42408 0.628 36.43625 C ? B ? 60 CD 1
   ATOM 5158 OE1 A GLU B 60 ? 59.16645 33.72885 35.96596 0.628 31.38151 O ? B ? 60 OE1 1
   ATOM 5159 OE2 A GLU B 60 ? 60.38895 35.47591 36.37758 0.628 31.95688 O ? B ? 60 OE2 1
   ATOM 5160 H A GLU B 60 ? 56.04589 37.11114 35.56066 0.533 38.70308 H ? B ? 60 H 1
   ATOM 5161 HB2 A GLU B 60 ? 56.70269 34.23904 37.25728 0.628 44.30784 H ? B ? 60 HB2 1
   ATOM 5162 HB3 A GLU B 60 ? 56.74177 34.86253 35.79606 0.628 44.30784 H ? B ? 60 HB3 1
   ATOM 5163 HG2 A GLU B 60 ? 58.13244 36.56479 36.68173 0.628 40.28007 H ? B ? 60 HG2 1
   ATOM 5164 HG3 A GLU B 60 ? 58.24023 35.68330 37.99959 0.628 40.28007 H ? B ? 60 HG3 1
   ATOM 5165 CB B GLU B 60 ? 56.76726 35.07295 36.77025 0.254 36.64086 C ? B ? 60 CB 1
   ATOM 5166 CG B GLU B 60 ? 58.05480 35.82242 36.57478 0.254 32.37738 C ? B ? 60 CG 1
   ATOM 5167 CD B GLU B 60 ? 59.25549 34.89967 36.62923 0.254 35.53947 C ? B ? 60 CD 1
   ATOM 5168 OE1 B GLU B 60 ? 59.69135 34.55327 37.74319 0.254 31.88484 O ? B ? 60 OE1 1
   ATOM 5169 OE2 B GLU B 60 ? 59.75828 34.50862 35.55792 0.254 33.61673 O ? B ? 60 OE2 1
   ATOM 5170 H B GLU B 60 ? 56.06522 37.14524 35.59475 0.467 38.70308 H ? B ? 60 H 1
   ATOM 5171 HB2 B GLU B 60 ? 56.90162 34.45344 37.50445 0.254 43.99927 H ? B ? 60 HB2 1
   ATOM 5172 HB3 B GLU B 60 ? 56.59001 34.58376 35.95161 0.254 43.99927 H ? B ? 60 HB3 1
   ATOM 5173 HG2 B GLU B 60 ? 58.04384 36.25649 35.70739 0.254 38.88310 H ? B ? 60 HG2 1
   ATOM 5174 HG3 B GLU B 60 ? 58.14872 36.48554 37.27645 0.254 38.88310 H ? B ? 60 HG3 1
   ATOM 5175 CB C GLU B 60 ? 56.78317 35.07646 36.79307 0.118 36.56643 C ? B ? 60 CB 1
   ATOM 5176 CG C GLU B 60 ? 57.67975 35.56551 35.67705 0.118 29.67051 C ? B ? 60 CG 1
   ATOM 5177 CD C GLU B 60 ? 58.83282 34.59764 35.38633 0.118 33.53180 C ? B ? 60 CD 1
   ATOM 5178 OE1 C GLU B 60 ? 59.40738 34.02581 36.34049 0.118 32.78774 O ? B ? 60 OE1 1
   ATOM 5179 OE2 C GLU B 60 ? 59.17412 34.40387 34.19738 0.118 32.37227 O ? B ? 60 OE2 1
   ATOM 5180 HB2 C GLU B 60 ? 57.32325 35.03501 37.59774 0.118 43.90995 H ? B ? 60 HB2 1
   ATOM 5181 HB3 C GLU B 60 ? 56.48138 34.18725 36.54990 0.118 43.90995 H ? B ? 60 HB3 1
   ATOM 5182 HG2 C GLU B 60 ? 57.15484 35.66085 34.86694 0.118 35.63484 H ? B ? 60 HG2 1
   ATOM 5183 HG3 C GLU B 60 ? 58.06083 36.42146 35.92811 0.118 35.63484 H ? B ? 60 HG3 1
   ATOM 5184 N . GLU B 61 ? 56.21486 37.72363 38.64737 1.000 33.65917 N ? B ? 61 N 1
   ATOM 5185 CA . GLU B 61 ? 56.32002 38.39552 39.94154 1.000 33.20190 C ? B ? 61 CA 1
   ATOM 5186 C . GLU B 61 ? 54.95524 38.83205 40.45136 1.000 37.95172 C ? B ? 61 C 1
   ATOM 5187 O . GLU B 61 ? 54.66116 38.71394 41.65005 1.000 33.87278 O ? B ? 61 O 1
   ATOM 5188 H . GLU B 61 ? 56.55214 38.17946 38.00080 1.000 40.42123 H ? B ? 61 H 1
   ATOM 5189 HA . GLU B 61 ? 56.70133 37.77006 40.57738 1.000 39.87252 H ? B ? 61 HA 1
   ATOM 5190 CB A GLU B 61 ? 57.27207 39.59121 39.84087 0.227 37.27276 C ? B ? 61 CB 1
   ATOM 5191 CG A GLU B 61 ? 58.73203 39.19147 39.64617 0.227 37.06900 C ? B ? 61 CG 1
   ATOM 5192 CD A GLU B 61 ? 59.66460 40.38340 39.48788 0.227 37.15564 C ? B ? 61 CD 1
   ATOM 5193 OE1 A GLU B 61 ? 59.23026 41.52813 39.73745 0.227 38.91897 O ? B ? 61 OE1 1
   ATOM 5194 OE2 A GLU B 61 ? 60.83534 40.17426 39.10168 0.227 35.33706 O ? B ? 61 OE2 1
   ATOM 5195 HB2 A GLU B 61 ? 57.00970 40.13709 39.08319 0.227 44.75755 H ? B ? 61 HB2 1
   ATOM 5196 HB3 A GLU B 61 ? 57.21208 40.10863 40.65915 0.227 44.75755 H ? B ? 61 HB3 1
   ATOM 5197 HG2 A GLU B 61 ? 59.02496 38.68465 40.41962 0.227 44.51304 H ? B ? 61 HG2 1
   ATOM 5198 HG3 A GLU B 61 ? 58.80503 38.64777 38.84619 0.227 44.51304 H ? B ? 61 HG3 1
   ATOM 5199 CB B GLU B 61 ? 57.25270 39.60535 39.84338 0.357 37.32444 C ? B ? 61 CB 1
   ATOM 5200 CG B GLU B 61 ? 58.72849 39.26282 39.81411 0.357 37.42197 C ? B ? 61 CG 1
   ATOM 5201 CD B GLU B 61 ? 59.61808 40.48602 40.00044 0.357 37.80591 C ? B ? 61 CD 1
   ATOM 5202 OE1 B GLU B 61 ? 59.24806 41.58677 39.53402 0.357 39.21906 O ? B ? 61 OE1 1
   ATOM 5203 OE2 B GLU B 61 ? 60.68938 40.34831 40.62544 0.357 37.05158 O ? B ? 61 OE2 1
   ATOM 5204 HB2 B GLU B 61 ? 57.04794 40.08741 39.02692 0.358 44.81956 H ? B ? 61 HB2 1
   ATOM 5205 HB3 B GLU B 61 ? 57.09995 40.17599 40.61276 0.358 44.81956 H ? B ? 61 HB3 1
   ATOM 5206 HG2 B GLU B 61 ? 58.92277 38.63808 40.53025 0.358 44.93660 H ? B ? 61 HG2 1
   ATOM 5207 HG3 B GLU B 61 ? 58.94366 38.86251 38.95716 0.358 44.93660 H ? B ? 61 HG3 1
   ATOM 5208 CB C GLU B 61 ? 57.26036 39.59938 39.81051 0.416 37.33551 C ? B ? 61 CB 1
   ATOM 5209 CG C GLU B 61 ? 57.05089 40.74018 40.78763 0.416 37.36825 C ? B ? 61 CG 1
   ATOM 5210 CD C GLU B 61 ? 58.12355 41.83361 40.64370 0.416 40.54311 C ? B ? 61 CD 1
   ATOM 5211 OE1 C GLU B 61 ? 58.45579 42.23185 39.49929 0.416 40.30786 O ? B ? 61 OE1 1
   ATOM 5212 OE2 C GLU B 61 ? 58.65074 42.28977 41.68117 0.416 43.44837 O ? B ? 61 OE2 1
   ATOM 5213 HB2 C GLU B 61 ? 58.16955 39.28458 39.93363 0.416 44.83284 H ? B ? 61 HB2 1
   ATOM 5214 HB3 C GLU B 61 ? 57.15442 39.96709 38.91918 0.416 44.83284 H ? B ? 61 HB3 1
   ATOM 5215 HG2 C GLU B 61 ? 56.18408 41.14379 40.62445 0.416 44.87214 H ? B ? 61 HG2 1
   ATOM 5216 HG3 C GLU B 61 ? 57.09089 40.39488 41.69320 0.416 44.87214 H ? B ? 61 HG3 1
   ATOM 5217 N A GLY B 62 ? 54.12306 39.38430 39.56907 0.205 30.87006 N ? B ? 62 N 1
   ATOM 5218 CA A GLY B 62 ? 52.75547 39.68676 39.95588 0.205 31.71462 C ? B ? 62 CA 1
   ATOM 5219 C A GLY B 62 ? 51.96588 38.43268 40.27185 0.205 29.20507 C ? B ? 62 C 1
   ATOM 5220 O A GLY B 62 ? 51.14635 38.41875 41.19449 0.205 32.15551 O ? B ? 62 O 1
   ATOM 5221 H A GLY B 62 ? 54.32411 39.58824 38.75815 0.205 37.07430 H ? B ? 62 H 1
   ATOM 5222 HA2 A GLY B 62 ? 52.76059 40.25358 40.74302 0.205 38.08778 H ? B ? 62 HA2 1
   ATOM 5223 HA3 A GLY B 62 ? 52.31153 40.15560 39.23200 0.205 38.08778 H ? B ? 62 HA3 1
   ATOM 5224 N B GLY B 62 ? 54.09902 39.33066 39.56221 0.318 30.84282 N ? B ? 62 N 1
   ATOM 5225 CA B GLY B 62 ? 52.73901 39.65255 39.96764 0.318 31.70211 C ? B ? 62 CA 1
   ATOM 5226 C B GLY B 62 ? 51.91301 38.41842 40.28131 0.318 29.15188 C ? B ? 62 C 1
   ATOM 5227 O B GLY B 62 ? 51.15951 38.39556 41.26056 0.318 32.18588 O ? B ? 62 O 1
   ATOM 5228 H B GLY B 62 ? 54.27794 39.48822 38.73592 0.318 37.04162 H ? B ? 62 H 1
   ATOM 5229 HA2 B GLY B 62 ? 52.76545 40.21064 40.76057 0.318 38.07277 H ? B ? 62 HA2 1
   ATOM 5230 HA3 B GLY B 62 ? 52.29928 40.13953 39.25322 0.318 38.07277 H ? B ? 62 HA3 1
   ATOM 5231 N C GLY B 62 ? 54.11170 39.34606 39.55973 0.477 30.75683 N ? B ? 62 N 1
   ATOM 5232 CA C GLY B 62 ? 52.74040 39.65023 39.94429 0.477 31.68945 C ? B ? 62 CA 1
   ATOM 5233 C C GLY B 62 ? 51.95942 38.40859 40.32926 0.477 29.04108 C ? B ? 62 C 1
   ATOM 5234 O C GLY B 62 ? 51.26238 38.38824 41.34793 0.477 32.28416 O ? B ? 62 O 1
   ATOM 5235 H C GLY B 62 ? 54.30508 39.52469 38.74101 0.477 36.93844 H ? B ? 62 H 1
   ATOM 5236 HA2 C GLY B 62 ? 52.74628 40.25497 40.70267 0.477 38.05758 H ? B ? 62 HA2 1
   ATOM 5237 HA3 C GLY B 62 ? 52.28640 40.07896 39.20201 0.477 38.05758 H ? B ? 62 HA3 1
   ATOM 5238 N A ALA B 63 ? 52.19985 37.36166 39.51272 0.205 30.52772 N ? B ? 63 N 1
   ATOM 5239 CA A ALA B 63 ? 51.59117 36.07597 39.82210 0.205 30.39004 C ? B ? 63 CA 1
   ATOM 5240 C A ALA B 63 ? 52.15344 35.45078 41.09381 0.205 31.77114 C ? B ? 63 C 1
   ATOM 5241 O A ALA B 63 ? 51.64131 34.41517 41.53046 0.205 30.22470 O ? B ? 63 O 1
   ATOM 5242 CB A ALA B 63 ? 51.77672 35.11043 38.64935 0.205 28.38993 C ? B ? 63 CB 1
   ATOM 5243 H A ALA B 63 ? 52.70537 37.35672 38.81700 0.205 36.66350 H ? B ? 63 H 1
   ATOM 5244 HA A ALA B 63 ? 50.63893 36.20867 39.95068 0.205 36.49828 H ? B ? 63 HA 1
   ATOM 5245 HB1 A ALA B 63 ? 51.37865 34.25589 38.87782 0.205 34.09816 H ? B ? 63 HB1 1
   ATOM 5246 HB2 A ALA B 63 ? 51.34124 35.47903 37.86488 0.205 34.09816 H ? B ? 63 HB2 1
   ATOM 5247 HB3 A ALA B 63 ? 52.72514 34.99865 38.47934 0.205 34.09816 H ? B ? 63 HB3 1
   ATOM 5248 N B ALA B 63 ? 52.04343 37.37376 39.46340 0.318 30.49167 N ? B ? 63 N 1
   ATOM 5249 CA B ALA B 63 ? 51.26818 36.15945 39.69381 0.318 30.34410 C ? B ? 63 CA 1
   ATOM 5250 C B ALA B 63 ? 51.65431 35.49084 41.01056 0.318 31.85276 C ? B ? 63 C 1
   ATOM 5251 O B ALA B 63 ? 50.78680 35.07394 41.78380 0.318 27.72335 O ? B ? 63 O 1
   ATOM 5252 CB B ALA B 63 ? 51.45310 35.18622 38.52973 0.318 28.11946 C ? B ? 63 CB 1
   ATOM 5253 H B ALA B 63 ? 52.56487 37.34376 38.78017 0.318 36.62024 H ? B ? 63 H 1
   ATOM 5254 HA B ALA B 63 ? 50.32954 36.39931 39.74214 0.318 36.44316 H ? B ? 63 HA 1
   ATOM 5255 HB1 B ALA B 63 ? 50.93251 34.38596 38.70141 0.318 33.77358 H ? B ? 63 HB1 1
   ATOM 5256 HB2 B ALA B 63 ? 51.14823 35.61009 37.71224 0.318 33.77358 H ? B ? 63 HB2 1
   ATOM 5257 HB3 B ALA B 63 ? 52.39316 34.95939 38.45403 0.318 33.77358 H ? B ? 63 HB3 1
   ATOM 5258 N C ALA B 63 ? 52.06641 37.35007 39.52323 0.477 30.45721 N ? B ? 63 N 1
   ATOM 5259 CA C ALA B 63 ? 51.36868 36.11257 39.85192 0.477 30.40709 C ? B ? 63 CA 1
   ATOM 5260 C C ALA B 63 ? 51.75328 35.61321 41.24455 0.477 32.15376 C ? B ? 63 C 1
   ATOM 5261 O C ALA B 63 ? 50.90694 35.10155 41.98828 0.477 26.61285 O ? B ? 63 O 1
   ATOM 5262 CB C ALA B 63 ? 51.66661 35.04379 38.79203 0.477 28.06083 C ? B ? 63 CB 1
   ATOM 5263 H C ALA B 63 ? 52.52662 37.32499 38.79716 0.477 36.57889 H ? B ? 63 H 1
   ATOM 5264 HA C ALA B 63 ? 50.41339 36.28080 39.84783 0.477 36.51874 H ? B ? 63 HA 1
   ATOM 5265 HB1 C ALA B 63 ? 51.19316 34.22932 39.02306 0.477 33.70323 H ? B ? 63 HB1 1
   ATOM 5266 HB2 C ALA B 63 ? 51.36873 35.36545 37.92675 0.477 33.70323 H ? B ? 63 HB2 1
   ATOM 5267 HB3 C ALA B 63 ? 52.62190 34.87670 38.77186 0.477 33.70323 H ? B ? 63 HB3 1
   ATOM 5268 N A ALA B 64 ? 53.19130 36.04345 41.68952 0.205 31.08166 N ? B ? 64 N 1
   ATOM 5269 CA A ALA B 64 ? 53.74416 35.51007 42.92708 0.205 31.10739 C ? B ? 64 CA 1
   ATOM 5270 C A ALA B 64 ? 52.96376 35.98157 44.14602 0.205 30.63483 C ? B ? 64 C 1
   ATOM 5271 O A ALA B 64 ? 52.82265 35.22840 45.11674 0.205 32.94492 O ? B ? 64 O 1
   ATOM 5272 CB A ALA B 64 ? 55.21279 35.91075 43.06301 0.205 32.34925 C ? B ? 64 CB 1
   ATOM 5273 H A ALA B 64 ? 53.58731 36.74878 41.39749 0.205 37.32823 H ? B ? 64 H 1
   ATOM 5274 HA A ALA B 64 ? 53.70005 34.54158 42.89589 0.205 37.35910 H ? B ? 64 HA 1
   ATOM 5275 HB1 A ALA B 64 ? 55.57088 35.52620 43.87836 0.205 38.84934 H ? B ? 64 HB1 1
   ATOM 5276 HB2 A ALA B 64 ? 55.70366 35.57627 42.29616 0.205 38.84934 H ? B ? 64 HB2 1
   ATOM 5277 HB3 A ALA B 64 ? 55.27420 36.87814 43.09878 0.205 38.84934 H ? B ? 64 HB3 1
   ATOM 5278 N B ALA B 64 ? 52.95776 35.36627 41.27207 0.318 32.67113 N ? B ? 64 N 1
   ATOM 5279 CA B ALA B 64 ? 53.41989 34.75418 42.50973 0.318 29.57922 C ? B ? 64 CA 1
   ATOM 5280 C B ALA B 64 ? 52.85853 35.44485 43.73992 0.318 32.19965 C ? B ? 64 C 1
   ATOM 5281 O B ALA B 64 ? 52.75814 34.81610 44.79755 0.318 32.53160 O ? B ? 64 O 1
   ATOM 5282 CB B ALA B 64 ? 54.94561 34.76993 42.55220 0.318 30.65019 C ? B ? 64 CB 1
   ATOM 5283 H B ALA B 64 ? 53.58883 35.62789 40.74966 0.318 39.23559 H ? B ? 64 H 1
   ATOM 5284 HA B ALA B 64 ? 53.12480 33.83042 42.53186 0.318 35.52530 H ? B ? 64 HA 1
   ATOM 5285 HB1 B ALA B 64 ? 55.24231 34.37817 43.38849 0.318 36.81047 H ? B ? 64 HB1 1
   ATOM 5286 HB2 B ALA B 64 ? 55.28766 34.25392 41.80545 0.318 36.81047 H ? B ? 64 HB2 1
   ATOM 5287 HB3 B ALA B 64 ? 55.25384 35.68748 42.48901 0.318 36.81047 H ? B ? 64 HB3 1
   ATOM 5288 N C ALA B 64 ? 53.02762 35.77412 41.61965 0.477 31.37891 N ? B ? 64 N 1
   ATOM 5289 CA C ALA B 64 ? 53.52439 35.27638 42.89071 0.477 30.79845 C ? B ? 64 CA 1
   ATOM 5290 C C ALA B 64 ? 52.93076 36.01491 44.08218 0.477 30.50120 C ? B ? 64 C 1
   ATOM 5291 O C ALA B 64 ? 53.06723 35.54685 45.21879 0.477 33.75621 O ? B ? 64 O 1
   ATOM 5292 CB C ALA B 64 ? 55.05081 35.37934 42.92181 0.477 33.06770 C ? B ? 64 CB 1
   ATOM 5293 H C ALA B 64 ? 53.62470 36.17294 41.14631 0.477 37.68493 H ? B ? 64 H 1
   ATOM 5294 HA C ALA B 64 ? 53.28499 34.34042 42.97778 0.477 36.98837 H ? B ? 64 HA 1
   ATOM 5295 HB1 C ALA B 64 ? 55.37280 35.04228 43.77246 0.477 39.71147 H ? B ? 64 HB1 1
   ATOM 5296 HB2 C ALA B 64 ? 55.41785 34.85054 42.19616 0.477 39.71147 H ? B ? 64 HB2 1
   ATOM 5297 HB3 C ALA B 64 ? 55.30685 36.30894 42.81605 0.477 39.71147 H ? B ? 64 HB3 1
   ATOM 5298 N A GLN B 65 ? 52.44380 37.20460 44.11346 0.205 31.41178 N ? B ? 65 N 1
   ATOM 5299 CA A GLN B 65 ? 51.65439 37.73706 45.21232 0.205 33.47715 C ? B ? 65 CA 1
   ATOM 5300 C A GLN B 65 ? 50.16443 37.45698 45.05563 0.205 31.29157 C ? B ? 65 C 1
   ATOM 5301 O A GLN B 65 ? 49.36088 38.04962 45.78015 0.205 29.17559 O ? B ? 65 O 1
   ATOM 5302 CB A GLN B 65 ? 51.87491 39.24540 45.35044 0.205 34.27384 C ? B ? 65 CB 1
   ATOM 5303 CG A GLN B 65 ? 51.37496 40.06337 44.17572 0.205 33.03983 C ? B ? 65 CG 1
   ATOM 5304 CD A GLN B 65 ? 50.90177 41.45415 44.58429 0.205 36.93975 C ? B ? 65 CD 1
   ATOM 5305 OE1 A GLN B 65 ? 50.63792 41.71461 45.76097 0.205 38.25734 O ? B ? 65 OE1 1
   ATOM 5306 NE2 A GLN B 65 ? 50.77691 42.35182 43.60666 0.205 37.06680 N ? B ? 65 NE2 1
   ATOM 5307 H A GLN B 65 ? 52.53722 37.75046 43.45549 0.205 37.72438 H ? B ? 65 H 1
   ATOM 5308 HA A GLN B 65 ? 51.95831 37.31561 46.03141 0.205 40.20282 H ? B ? 65 HA 1
   ATOM 5309 HB2 A GLN B 65 ? 51.40837 39.55466 46.14265 0.205 41.15884 H ? B ? 65 HB2 1
   ATOM 5310 HB3 A GLN B 65 ? 52.82638 39.41172 45.43963 0.205 41.15884 H ? B ? 65 HB3 1
   ATOM 5311 HG2 A GLN B 65 ? 52.09491 40.16794 43.53412 0.205 39.67803 H ? B ? 65 HG2 1
   ATOM 5312 HG3 A GLN B 65 ? 50.62807 39.60137 43.76389 0.205 39.67803 H ? B ? 65 HG3 1
   ATOM 5313 HE21 A GLN B 65 ? 50.96014 42.13250 42.79553 0.205 44.51039 H ? B ? 65 HE21 1
   ATOM 5314 HE22 A GLN B 65 ? 50.51313 43.15023 43.78710 0.205 44.51039 H ? B ? 65 HE22 1
   ATOM 5315 N B GLN B 65 ? 52.48205 36.71988 43.61737 0.318 31.95451 N ? B ? 65 N 1
   ATOM 5316 CA B GLN B 65 ? 51.84022 37.43643 44.70758 0.318 32.61911 C ? B ? 65 CA 1
   ATOM 5317 C B GLN B 65 ? 50.36550 37.07847 44.85053 0.318 32.09866 C ? B ? 65 C 1
   ATOM 5318 O B GLN B 65 ? 49.83712 37.12600 45.96654 0.318 27.53518 O ? B ? 65 O 1
   ATOM 5319 CB B GLN B 65 ? 51.97415 38.94078 44.48670 0.318 31.50398 C ? B ? 65 CB 1
   ATOM 5320 CG B GLN B 65 ? 53.40550 39.45575 44.44488 0.318 35.44531 C ? B ? 65 CG 1
   ATOM 5321 CD B GLN B 65 ? 53.82814 40.13272 45.73793 0.318 32.92744 C ? B ? 65 CD 1
   ATOM 5322 OE1 B GLN B 65 ? 53.00842 40.70767 46.46816 0.318 30.09474 O ? B ? 65 OE1 1
   ATOM 5323 NE2 B GLN B 65 ? 55.11875 40.06180 46.02824 0.318 32.76358 N ? B ? 65 NE2 1
   ATOM 5324 H B GLN B 65 ? 52.58967 37.19190 42.90659 0.318 38.37565 H ? B ? 65 H 1
   ATOM 5325 HA B GLN B 65 ? 52.28875 37.19980 45.53445 0.318 39.17317 H ? B ? 65 HA 1
   ATOM 5326 HB2 B GLN B 65 ? 51.55862 39.16549 43.63950 0.318 37.83501 H ? B ? 65 HB2 1
   ATOM 5327 HB3 B GLN B 65 ? 51.52030 39.39961 45.21085 0.318 37.83501 H ? B ? 65 HB3 1
   ATOM 5328 HG2 B GLN B 65 ? 54.00491 38.70946 44.28788 0.318 42.56461 H ? B ? 65 HG2 1
   ATOM 5329 HG3 B GLN B 65 ? 53.48703 40.10339 43.72737 0.318 42.56461 H ? B ? 65 HG3 1
   ATOM 5330 HE21 B GLN B 65 ? 55.65692 39.65137 45.49766 0.318 39.34654 H ? B ? 65 HE21 1
   ATOM 5331 HE22 B GLN B 65 ? 55.41841 40.42620 46.74728 0.318 39.34654 H ? B ? 65 HE22 1
   ATOM 5332 N C GLN B 65 ? 52.24878 37.12569 43.84548 0.477 31.16985 N ? B ? 65 N 1
   ATOM 5333 CA C GLN B 65 ? 51.59982 37.88854 44.89077 0.477 33.08317 C ? B ? 65 CA 1
   ATOM 5334 C C GLN B 65 ? 50.09656 37.68805 44.90743 0.477 30.96587 C ? B ? 65 C 1
   ATOM 5335 O C GLN B 65 ? 49.39539 38.40684 45.62038 0.477 28.05870 O ? B ? 65 O 1
   ATOM 5336 CB C GLN B 65 ? 51.92499 39.35727 44.72310 0.477 34.13998 C ? B ? 65 CB 1
   ATOM 5337 CG C GLN B 65 ? 53.40847 39.60549 44.68396 0.477 36.91186 C ? B ? 65 CG 1
   ATOM 5338 CD C GLN B 65 ? 53.72871 41.03990 44.90557 0.477 37.38915 C ? B ? 65 CD 1
   ATOM 5339 OE1 C GLN B 65 ? 53.85383 41.79600 43.95278 0.477 47.37919 O ? B ? 65 OE1 1
   ATOM 5340 NE2 C GLN B 65 ? 53.84061 41.43971 46.16166 0.477 43.24312 N ? B ? 65 NE2 1
   ATOM 5341 H C GLN B 65 ? 52.14659 37.46531 43.06201 0.477 37.43405 H ? B ? 65 H 1
   ATOM 5342 HA C GLN B 65 ? 51.94325 37.59871 45.75039 0.477 39.73004 H ? B ? 65 HA 1
   ATOM 5343 HB2 C GLN B 65 ? 51.54194 39.67530 43.89061 0.477 40.99821 H ? B ? 65 HB2 1
   ATOM 5344 HB3 C GLN B 65 ? 51.55389 39.85293 45.46976 0.477 40.99821 H ? B ? 65 HB3 1
   ATOM 5345 HG2 C GLN B 65 ? 53.83901 39.08577 45.38068 0.477 44.32446 H ? B ? 65 HG2 1
   ATOM 5346 HG3 C GLN B 65 ? 53.75407 39.34657 43.81538 0.477 44.32446 H ? B ? 65 HG3 1
   ATOM 5347 HE21 C GLN B 65 ? 53.72903 40.87801 46.80326 0.477 51.92198 H ? B ? 65 HE21 1
   ATOM 5348 HE22 C GLN B 65 ? 54.02494 42.26130 46.33661 0.477 51.92198 H ? B ? 65 HE22 1
   ATOM 5349 N A MET B 66 ? 49.77829 36.59052 44.12265 0.205 31.99938 N ? B ? 66 N 1
   ATOM 5350 CA A MET B 66 ? 48.37474 36.30593 43.85556 0.205 31.03648 C ? B ? 66 CA 1
   ATOM 5351 C A MET B 66 ? 47.95589 35.01385 44.54591 0.205 29.93789 C ? B ? 66 C 1
   ATOM 5352 O A MET B 66 ? 48.73998 34.06404 44.64687 0.205 28.66134 O ? B ? 66 O 1
   ATOM 5353 CB A MET B 66 ? 48.10530 36.19698 42.35026 0.205 29.75553 C ? B ? 66 CB 1
   ATOM 5354 CG A MET B 66 ? 48.06725 37.53067 41.62458 0.205 27.71747 C ? B ? 66 CG 1
   ATOM 5355 SD A MET B 66 ? 47.60780 37.41876 39.88714 0.205 26.62979 S ? B ? 66 SD 1
   ATOM 5356 CE A MET B 66 ? 45.81929 37.37931 39.95485 0.205 29.30130 C ? B ? 66 CE 1
   ATOM 5357 H A MET B 66 ? 50.32159 36.14837 43.62373 0.205 38.42949 H ? B ? 66 H 1
   ATOM 5358 HA A MET B 66 ? 47.84111 37.03825 44.20175 0.205 37.27402 H ? B ? 66 HA 1
   ATOM 5359 HB2 A MET B 66 ? 48.80805 35.66321 41.94760 0.205 35.73687 H ? B ? 66 HB2 1
   ATOM 5360 HB3 A MET B 66 ? 47.24579 35.76672 42.21974 0.205 35.73687 H ? B ? 66 HB3 1
   ATOM 5361 HG2 A MET B 66 ? 47.41863 38.10344 42.06289 0.205 33.29120 H ? B ? 66 HG2 1
   ATOM 5362 HG3 A MET B 66 ? 48.94878 37.93291 41.66925 0.205 33.29120 H ? B ? 66 HG3 1
   ATOM 5363 HE1 A MET B 66 ? 45.47009 37.32912 39.05128 0.205 35.19180 H ? B ? 66 HE1 1
   ATOM 5364 HE2 A MET B 66 ? 45.53953 36.60076 40.46130 0.205 35.19180 H ? B ? 66 HE2 1
   ATOM 5365 HE3 A MET B 66 ? 45.50176 38.18717 40.38779 0.205 35.19180 H ? B ? 66 HE3 1
   ATOM 5366 N B MET B 66 ? 49.69944 36.72864 43.74907 0.318 32.58112 N ? B ? 66 N 1
   ATOM 5367 CA B MET B 66 ? 48.26166 36.48597 43.73723 0.318 31.15991 C ? B ? 66 CA 1
   ATOM 5368 C B MET B 66 ? 47.92419 35.17610 44.45036 0.318 29.89494 C ? B ? 66 C 1
   ATOM 5369 O B MET B 66 ? 48.77144 34.29535 44.63523 0.318 28.70260 O ? B ? 66 O 1
   ATOM 5370 CB B MET B 66 ? 47.73926 36.44730 42.29377 0.318 29.08439 C ? B ? 66 CB 1
   ATOM 5371 CG B MET B 66 ? 46.54157 37.36498 42.01726 0.318 32.05435 C ? B ? 66 CG 1
   ATOM 5372 SD B MET B 66 ? 45.82741 37.30230 40.34388 0.318 31.50839 S ? B ? 66 SD 1
   ATOM 5373 CE B MET B 66 ? 47.15696 38.02605 39.42002 0.318 25.66021 C ? B ? 66 CE 1
   ATOM 5374 H B MET B 66 ? 50.06733 36.62326 42.97891 0.318 39.12758 H ? B ? 66 H 1
   ATOM 5375 HA B MET B 66 ? 47.81559 37.21326 44.19873 0.318 37.42213 H ? B ? 66 HA 1
   ATOM 5376 HB2 B MET B 66 ? 48.45681 36.71746 41.69961 0.318 34.93150 H ? B ? 66 HB2 1
   ATOM 5377 HB3 B MET B 66 ? 47.46413 35.53963 42.09042 0.318 34.93150 H ? B ? 66 HB3 1
   ATOM 5378 HG2 B MET B 66 ? 45.83287 37.12831 42.63584 0.318 38.49545 H ? B ? 66 HG2 1
   ATOM 5379 HG3 B MET B 66 ? 46.82325 38.28052 42.17002 0.318 38.49545 H ? B ? 66 HG3 1
   ATOM 5380 HE1 B MET B 66 ? 47.52758 37.35720 38.82322 0.318 30.82249 H ? B ? 66 HE1 1
   ATOM 5381 HE2 B MET B 66 ? 46.81410 38.77408 38.90640 0.318 30.82249 H ? B ? 66 HE2 1
   ATOM 5382 HE3 B MET B 66 ? 47.83947 38.33352 40.03691 0.318 30.82249 H ? B ? 66 HE3 1
   ATOM 5383 N C MET B 66 ? 49.59271 36.73123 44.13934 0.477 32.68492 N ? B ? 66 N 1
   ATOM 5384 CA C MET B 66 ? 48.16770 36.46741 44.04183 0.477 31.48394 C ? B ? 66 CA 1
   ATOM 5385 C C MET B 66 ? 47.85251 35.10678 44.64404 0.477 29.94822 C ? B ? 66 C 1
   ATOM 5386 O C MET B 66 ? 48.67921 34.18682 44.61627 0.477 28.61984 O ? B ? 66 O 1
   ATOM 5387 CB C MET B 66 ? 47.69836 36.51212 42.58629 0.477 28.68713 C ? B ? 66 CB 1
   ATOM 5388 CG C MET B 66 ? 47.97595 37.82563 41.89393 0.477 26.62880 C ? B ? 66 CG 1
   ATOM 5389 SD C MET B 66 ? 47.54631 37.83608 40.15016 0.477 25.32619 S ? B ? 66 SD 1
   ATOM 5390 CE C MET B 66 ? 48.42275 39.30667 39.61509 0.477 38.31075 C ? B ? 66 CE 1
   ATOM 5391 H C MET B 66 ? 50.07129 36.20822 43.65249 0.477 39.25214 H ? B ? 66 H 1
   ATOM 5392 HA C MET B 66 ? 47.68127 37.14999 44.53007 0.477 37.81097 H ? B ? 66 HA 1
   ATOM 5393 HB2 C MET B 66 ? 48.15482 35.81445 42.09051 0.477 34.45479 H ? B ? 66 HB2 1
   ATOM 5394 HB3 C MET B 66 ? 46.74021 36.36271 42.56348 0.477 34.45479 H ? B ? 66 HB3 1
   ATOM 5395 HG2 C MET B 66 ? 47.45971 38.52216 42.32895 0.477 31.98480 H ? B ? 66 HG2 1
   ATOM 5396 HG3 C MET B 66 ? 48.92334 38.02119 41.96533 0.477 31.98480 H ? B ? 66 HG3 1
   ATOM 5397 HE1 C MET B 66 ? 48.29253 39.42225 38.66085 0.477 46.00314 H ? B ? 66 HE1 1
   ATOM 5398 HE2 C MET B 66 ? 48.07162 40.07472 40.09228 0.477 46.00314 H ? B ? 66 HE2 1
   ATOM 5399 HE3 C MET B 66 ? 49.36703 39.19981 39.80953 0.477 46.00314 H ? B ? 66 HE3 1
   ATOM 5400 N A SER B 67 ? 46.71128 34.98776 45.01734 0.205 28.36610 N ? B ? 67 N 1
   ATOM 5401 CA A SER B 67 ? 46.12316 33.82486 45.65729 0.205 30.44985 C ? B ? 67 CA 1
   ATOM 5402 C A SER B 67 ? 45.12412 33.16811 44.71392 0.205 26.48398 C ? B ? 67 C 1
   ATOM 5403 O A SER B 67 ? 44.57098 33.81237 43.82330 0.205 28.67839 O ? B ? 67 O 1
   ATOM 5404 CB A SER B 67 ? 45.42836 34.20845 46.97226 0.205 30.89365 C ? B ? 67 CB 1
   ATOM 5405 OG A SER B 67 ? 44.40040 35.16510 46.76077 0.205 29.35591 O ? B ? 67 OG 1
   ATOM 5406 H A SER B 67 ? 46.17321 35.65725 44.97431 0.205 34.06956 H ? B ? 67 H 1
   ATOM 5407 HA A SER B 67 ? 46.81761 33.18006 45.86436 0.205 36.57005 H ? B ? 67 HA 1
   ATOM 5408 HB2 A SER B 67 ? 45.03805 33.41141 47.36378 0.205 37.10262 H ? B ? 67 HB2 1
   ATOM 5409 HB3 A SER B 67 ? 46.08743 34.58585 47.57566 0.205 37.10262 H ? B ? 67 HB3 1
   ATOM 5410 HG A SER B 67 ? 44.09419 35.42558 47.49832 0.205 35.25733 H ? B ? 67 HG 1
   ATOM 5411 N B SER B 67 ? 46.65729 35.05851 44.84449 0.318 28.24363 N ? B ? 67 N 1
   ATOM 5412 CA B SER B 67 ? 46.11927 33.88837 45.52399 0.318 30.24021 C ? B ? 67 CA 1
   ATOM 5413 C B SER B 67 ? 45.15694 33.14429 44.60671 0.318 26.52137 C ? B ? 67 C 1
   ATOM 5414 O B SER B 67 ? 44.62952 33.70344 43.64571 0.318 28.49235 O ? B ? 67 O 1
   ATOM 5415 CB B SER B 67 ? 45.38023 34.28927 46.80826 0.318 31.08575 C ? B ? 67 CB 1
   ATOM 5416 OG B SER B 67 ? 46.19160 34.13490 47.95159 0.318 32.59827 O ? B ? 67 OG 1
   ATOM 5417 H B SER B 67 ? 46.06693 35.67189 44.72269 0.318 33.92260 H ? B ? 67 H 1
   ATOM 5418 HA B SER B 67 ? 46.85024 33.29527 45.75812 0.318 36.31849 H ? B ? 67 HA 1
   ATOM 5419 HB2 B SER B 67 ? 45.11504 35.21964 46.73767 0.318 37.33314 H ? B ? 67 HB2 1
   ATOM 5420 HB3 B SER B 67 ? 44.59567 33.72707 46.90471 0.318 37.33314 H ? B ? 67 HB3 1
   ATOM 5421 HG B SER B 67 ? 46.38582 33.32472 48.05879 0.318 39.14816 H ? B ? 67 HG 1
   ATOM 5422 N C SER B 67 ? 46.64805 34.99065 45.20055 0.477 28.19763 N ? B ? 67 N 1
   ATOM 5423 CA C SER B 67 ? 46.16004 33.74107 45.75017 0.477 30.68906 C ? B ? 67 CA 1
   ATOM 5424 C C SER B 67 ? 45.05246 33.18422 44.86458 0.477 25.88697 C ? B ? 67 C 1
   ATOM 5425 O C SER B 67 ? 44.35807 33.92011 44.16159 0.477 28.98441 O ? B ? 67 O 1
   ATOM 5426 CB C SER B 67 ? 45.64632 33.91097 47.19699 0.477 30.66623 C ? B ? 67 CB 1
   ATOM 5427 OG C SER B 67 ? 44.68347 34.94548 47.32879 0.477 26.31398 O ? B ? 67 OG 1
   ATOM 5428 H C SER B 67 ? 46.08792 35.63953 45.26990 0.477 33.86739 H ? B ? 67 H 1
   ATOM 5429 HA C SER B 67 ? 46.88648 33.09875 45.77500 0.477 36.85711 H ? B ? 67 HA 1
   ATOM 5430 HB2 C SER B 67 ? 45.23989 33.07626 47.47801 0.477 36.82971 H ? B ? 67 HB2 1
   ATOM 5431 HB3 C SER B 67 ? 46.40189 34.12083 47.76793 0.477 36.82971 H ? B ? 67 HB3 1
   ATOM 5432 HG C SER B 67 ? 44.02670 34.79218 46.82803 0.477 31.60701 H ? B ? 67 HG 1
   ATOM 5433 N . LEU B 68 ? 44.91359 31.87283 44.91114 1.000 28.10497 N ? B ? 68 N 1
   ATOM 5434 CA . LEU B 68 ? 43.96708 31.11574 44.09109 1.000 27.74114 C ? B ? 68 CA 1
   ATOM 5435 C . LEU B 68 ? 42.60543 31.78328 44.08976 1.000 24.95016 C ? B ? 68 C 1
   ATOM 5436 O . LEU B 68 ? 42.05787 32.10261 45.14628 1.000 32.37335 O ? B ? 68 O 1
   ATOM 5437 CB . LEU B 68 ? 43.88254 29.68221 44.64225 1.000 36.30802 C ? B ? 68 CB 1
   ATOM 5438 CG . LEU B 68 ? 43.91497 28.50871 43.68015 1.000 41.36170 C ? B ? 68 CG 1
   ATOM 5439 CD1 . LEU B 68 ? 45.03227 28.66192 42.66269 1.000 45.93991 C ? B ? 68 CD1 1
   ATOM 5440 CD2 . LEU B 68 ? 44.06485 27.19308 44.43789 1.000 38.10669 C ? B ? 68 CD2 1
   ATOM 5441 HA . LEU B 68 ? 44.26813 31.07925 43.16971 1.000 33.31960 H ? B ? 68 HA 1
   ATOM 5442 HB2 . LEU B 68 ? 44.63236 29.56025 45.24540 1.000 43.59986 H ? B ? 68 HB2 1
   ATOM 5443 HB3 . LEU B 68 ? 43.04807 29.60987 45.13146 1.000 43.59986 H ? B ? 68 HB3 1
   ATOM 5444 HG . LEU B 68 ? 43.07430 28.48850 43.19667 1.000 49.66427 H ? B ? 68 HG 1
   ATOM 5445 HD11 . LEU B 68 ? 45.38316 27.78434 42.44442 1.000 55.15813 H ? B ? 68 HD11 1
   ATOM 5446 HD12 . LEU B 68 ? 44.67712 29.08399 41.86480 1.000 55.15813 H ? B ? 68 HD12 1
   ATOM 5447 HD13 . LEU B 68 ? 45.73346 29.21299 43.04422 1.000 55.15813 H ? B ? 68 HD13 1
   ATOM 5448 HD21 . LEU B 68 ? 43.86067 26.45834 43.83842 1.000 45.75826 H ? B ? 68 HD21 1
   ATOM 5449 HD22 . LEU B 68 ? 44.97721 27.11513 44.75792 1.000 45.75826 H ? B ? 68 HD22 1
   ATOM 5450 HD23 . LEU B 68 ? 43.44973 27.18877 45.18790 1.000 45.75826 H ? B ? 68 HD23 1
   ATOM 5451 H A LEU B 68 ? 45.30618 31.40324 45.51525 0.205 33.75620 H ? B ? 68 H 1
   ATOM 5452 H B LEU B 68 ? 45.26918 31.43891 45.56295 0.318 33.75620 H ? B ? 68 H 1
   ATOM 5453 H C LEU B 68 ? 45.37462 31.36724 45.43213 0.477 33.75620 H ? B ? 68 H 1
   ATOM 5454 N A GLY B 69 ? 42.06655 32.01765 42.90721 0.692 28.26158 N ? B ? 69 N 1
   ATOM 5455 CA A GLY B 69 ? 40.79342 32.68361 42.77386 0.692 26.97687 C ? B ? 69 CA 1
   ATOM 5456 C A GLY B 69 ? 40.87006 34.17678 42.55253 0.692 30.07828 C ? B ? 69 C 1
   ATOM 5457 O A GLY B 69 ? 39.87389 34.77475 42.12188 0.692 31.62541 O ? B ? 69 O 1
   ATOM 5458 H A GLY B 69 ? 42.42679 31.79602 42.15841 0.692 33.94413 H ? B ? 69 H 1
   ATOM 5459 HA2 A GLY B 69 ? 40.31987 32.29797 42.02024 0.692 32.40249 H ? B ? 69 HA2 1
   ATOM 5460 HA3 A GLY B 69 ? 40.27849 32.53155 43.58171 0.692 32.40249 H ? B ? 69 HA3 1
   ATOM 5461 N B GLY B 69 ? 42.06151 32.01011 42.90685 0.308 28.28689 N ? B ? 69 N 1
   ATOM 5462 CA B GLY B 69 ? 40.77268 32.64303 42.77172 0.308 27.06646 C ? B ? 69 CA 1
   ATOM 5463 C B GLY B 69 ? 40.82462 34.13447 42.54672 0.308 30.09059 C ? B ? 69 C 1
   ATOM 5464 O B GLY B 69 ? 39.82044 34.71509 42.11099 0.308 31.51918 O ? B ? 69 O 1
   ATOM 5465 H B GLY B 69 ? 42.42921 31.80137 42.15797 0.308 33.97450 H ? B ? 69 H 1
   ATOM 5466 HA2 B GLY B 69 ? 40.30779 32.24538 42.01896 0.308 32.50999 H ? B ? 69 HA2 1
   ATOM 5467 HA3 B GLY B 69 ? 40.26058 32.48248 43.57973 0.308 32.50999 H ? B ? 69 HA3 1
   ATOM 5468 N A GLN B 70 ? 42.01539 34.79587 42.81257 0.692 31.88610 N ? B ? 70 N 1
   ATOM 5469 CA A GLN B 70 ? 42.14987 36.24085 42.66004 0.692 27.73215 C ? B ? 70 CA 1
   ATOM 5470 C A GLN B 70 ? 42.16732 36.65271 41.19217 0.692 30.31414 C ? B ? 70 C 1
   ATOM 5471 O A GLN B 70 ? 42.77004 35.98379 40.34686 0.692 29.76278 O ? B ? 70 O 1
   ATOM 5472 CB A GLN B 70 ? 43.43301 36.69949 43.34642 0.692 31.06384 C ? B ? 70 CB 1
   ATOM 5473 CG A GLN B 70 ? 43.59781 38.22382 43.52610 0.692 30.86803 C ? B ? 70 CG 1
   ATOM 5474 CD A GLN B 70 ? 44.84220 38.56717 44.34135 0.692 28.98078 C ? B ? 70 CD 1
   ATOM 5475 OE1 A GLN B 70 ? 45.57187 37.67729 44.77051 0.692 31.59484 O ? B ? 70 OE1 1
   ATOM 5476 NE2 A GLN B 70 ? 45.09027 39.86417 44.54926 0.692 28.58815 N ? B ? 70 NE2 1
   ATOM 5477 H A GLN B 70 ? 42.73217 34.40265 43.07943 0.692 38.29356 H ? B ? 70 H 1
   ATOM 5478 HA A GLN B 70 ? 41.38904 36.68002 43.07134 0.692 33.30882 H ? B ? 70 HA 1
   ATOM 5479 HB2 A GLN B 70 ? 43.46216 36.30210 44.23081 0.692 37.30684 H ? B ? 70 HB2 1
   ATOM 5480 HB3 A GLN B 70 ? 44.18595 36.39029 42.81880 0.692 37.30684 H ? B ? 70 HB3 1
   ATOM 5481 HG2 A GLN B 70 ? 43.68056 38.64148 42.65454 0.692 37.07187 H ? B ? 70 HG2 1
   ATOM 5482 HG3 A GLN B 70 ? 42.82296 38.57668 43.99085 0.692 37.07187 H ? B ? 70 HG3 1
   ATOM 5483 HE21 A GLN B 70 ? 44.55949 40.46022 44.22896 0.692 34.33602 H ? B ? 70 HE21 1
   ATOM 5484 HE22 A GLN B 70 ? 45.78064 40.10252 45.00332 0.692 34.33602 H ? B ? 70 HE22 1
   ATOM 5485 N B GLN B 70 ? 41.95403 34.77876 42.81906 0.308 31.82054 N ? B ? 70 N 1
   ATOM 5486 CA B GLN B 70 ? 42.03786 36.22761 42.67896 0.308 28.06139 C ? B ? 70 CA 1
   ATOM 5487 C B GLN B 70 ? 42.12582 36.63428 41.21204 0.308 30.30886 C ? B ? 70 C 1
   ATOM 5488 O B GLN B 70 ? 42.75039 35.95441 40.39578 0.308 29.79919 O ? B ? 70 O 1
   ATOM 5489 CB B GLN B 70 ? 43.24571 36.78170 43.43429 0.308 31.32798 C ? B ? 70 CB 1
   ATOM 5490 CG B GLN B 70 ? 43.39536 38.31255 43.31978 0.308 30.92152 C ? B ? 70 CG 1
   ATOM 5491 CD B GLN B 70 ? 44.61691 38.84468 44.05904 0.308 31.64908 C ? B ? 70 CD 1
   ATOM 5492 OE1 B GLN B 70 ? 45.31954 38.09265 44.73312 0.308 29.76506 O ? B ? 70 OE1 1
   ATOM 5493 NE2 B GLN B 70 ? 44.89035 40.14458 43.90766 0.308 30.44645 N ? B ? 70 NE2 1
   ATOM 5494 H B GLN B 70 ? 42.68047 34.40281 43.08467 0.308 38.21488 H ? B ? 70 H 1
   ATOM 5495 HA B GLN B 70 ? 41.23459 36.61836 43.05708 0.308 33.70391 H ? B ? 70 HA 1
   ATOM 5496 HB2 B GLN B 70 ? 43.15410 36.56179 44.37458 0.308 37.62381 H ? B ? 70 HB2 1
   ATOM 5497 HB3 B GLN B 70 ? 44.05106 36.37695 43.07585 0.308 37.62381 H ? B ? 70 HB3 1
   ATOM 5498 HG2 B GLN B 70 ? 43.48375 38.55202 42.38397 0.308 37.13606 H ? B ? 70 HG2 1
   ATOM 5499 HG3 B GLN B 70 ? 42.60864 38.73584 43.69767 0.308 37.13606 H ? B ? 70 HG3 1
   ATOM 5500 HE21 B GLN B 70 ? 44.38670 40.63510 43.41235 0.308 36.56597 H ? B ? 70 HE21 1
   ATOM 5501 HE22 B GLN B 70 ? 45.56989 40.49022 44.30559 0.308 36.56597 H ? B ? 70 HE22 1
   ATOM 5502 N . ARG B 71 ? 41.48996 37.75307 40.88864 1.000 26.89405 N ? B ? 71 N 1
   ATOM 5503 CA . ARG B 71 ? 41.60385 38.42786 39.60662 1.000 29.41218 C ? B ? 71 CA 1
   ATOM 5504 C . ARG B 71 ? 42.20300 39.78627 39.91026 1.000 34.48928 C ? B ? 71 C 1
   ATOM 5505 O . ARG B 71 ? 41.77641 40.43827 40.87066 1.000 34.67625 O ? B ? 71 O 1
   ATOM 5506 HA . ARG B 71 ? 42.16872 37.92988 38.99519 1.000 35.32486 H ? B ? 71 HA 1
   ATOM 5507 CB A ARG B 71 ? 40.25220 38.60575 38.90618 0.310 32.41454 C ? B ? 71 CB 1
   ATOM 5508 CG A ARG B 71 ? 40.37040 39.47687 37.67715 0.310 34.93973 C ? B ? 71 CG 1
   ATOM 5509 CD A ARG B 71 ? 39.03747 39.71497 36.97430 0.310 38.82645 C ? B ? 71 CD 1
   ATOM 5510 NE A ARG B 71 ? 39.13281 40.85152 36.06098 0.310 39.94483 N ? B ? 71 NE 1
   ATOM 5511 CZ A ARG B 71 ? 38.10978 41.39573 35.41509 0.310 37.74490 C ? B ? 71 CZ 1
   ATOM 5512 NH1 A ARG B 71 ? 36.88101 40.91826 35.53677 0.310 37.39535 N ? B ? 71 NH1 1
   ATOM 5513 NH2 A ARG B 71 ? 38.32326 42.45331 34.63573 0.310 36.01962 N ? B ? 71 NH2 1
   ATOM 5514 H A ARG B 71 ? 40.94139 38.13806 41.42758 0.692 32.30310 H ? B ? 71 H 1
   ATOM 5515 HB2 A ARG B 71 ? 39.91673 37.73746 38.63333 0.310 38.92768 H ? B ? 71 HB2 1
   ATOM 5516 HB3 A ARG B 71 ? 39.62761 39.02532 39.51834 0.310 38.92768 H ? B ? 71 HB3 1
   ATOM 5517 HG2 A ARG B 71 ? 40.72743 40.34046 37.93725 0.310 41.95791 H ? B ? 71 HG2 1
   ATOM 5518 HG3 A ARG B 71 ? 40.96744 39.04802 37.04427 0.310 41.95791 H ? B ? 71 HG3 1
   ATOM 5519 HD2 A ARG B 71 ? 38.79526 38.92726 36.46268 0.310 46.62198 H ? B ? 71 HD2 1
   ATOM 5520 HD3 A ARG B 71 ? 38.35240 39.90568 37.63400 0.310 46.62198 H ? B ? 71 HD3 1
   ATOM 5521 HE A ARG B 71 ? 39.91126 41.19367 35.93235 0.310 47.96403 H ? B ? 71 HE 1
   ATOM 5522 HH11 A ARG B 71 ? 36.73154 40.23986 36.04375 0.310 44.90466 H ? B ? 71 HH11 1
   ATOM 5523 HH12 A ARG B 71 ? 36.23227 41.28650 35.10884 0.310 44.90466 H ? B ? 71 HH12 1
   ATOM 5524 HH21 A ARG B 71 ? 39.11665 42.77540 34.55579 0.310 43.25378 H ? B ? 71 HH21 1
   ATOM 5525 HH22 A ARG B 71 ? 37.66781 42.81458 34.21209 0.310 43.25378 H ? B ? 71 HH22 1
   ATOM 5526 CB B ARG B 71 ? 40.25038 38.57598 38.90891 0.690 32.28708 C ? B ? 71 CB 1
   ATOM 5527 CG B ARG B 71 ? 40.37937 39.05389 37.48009 0.690 33.15541 C ? B ? 71 CG 1
   ATOM 5528 CD B ARG B 71 ? 39.13103 38.79113 36.64604 0.690 36.51112 C ? B ? 71 CD 1
   ATOM 5529 NE B ARG B 71 ? 39.28499 39.30265 35.29014 0.690 33.89547 N ? B ? 71 NE 1
   ATOM 5530 CZ B ARG B 71 ? 38.45834 39.03208 34.28642 0.690 39.91431 C ? B ? 71 CZ 1
   ATOM 5531 NH1 B ARG B 71 ? 37.40393 38.24786 34.44934 0.690 38.05933 N ? B ? 71 NH1 1
   ATOM 5532 NH2 B ARG B 71 ? 38.69676 39.55718 33.08588 0.690 37.40552 N ? B ? 71 NH2 1
   ATOM 5533 H B ARG B 71 ? 40.95763 38.16148 41.42663 0.308 32.30310 H ? B ? 71 H 1
   ATOM 5534 HB2 B ARG B 71 ? 39.80438 37.71465 38.89867 0.690 38.77474 H ? B ? 71 HB2 1
   ATOM 5535 HB3 B ARG B 71 ? 39.71368 39.22173 39.39456 0.690 38.77474 H ? B ? 71 HB3 1
   ATOM 5536 HG2 B ARG B 71 ? 40.54116 40.01030 37.48112 0.690 39.81673 H ? B ? 71 HG2 1
   ATOM 5537 HG3 B ARG B 71 ? 41.12150 38.59233 37.05924 0.690 39.81673 H ? B ? 71 HG3 1
   ATOM 5538 HD2 B ARG B 71 ? 38.97191 37.83555 36.59658 0.690 43.84358 H ? B ? 71 HD2 1
   ATOM 5539 HD3 B ARG B 71 ? 38.37100 39.23325 37.05565 0.690 43.84358 H ? B ? 71 HD3 1
   ATOM 5540 HE B ARG B 71 ? 39.95692 39.81462 35.12893 0.690 40.70481 H ? B ? 71 HE 1
   ATOM 5541 HH11 B ARG B 71 ? 37.24130 37.90038 35.21902 0.690 45.70143 H ? B ? 71 HH11 1
   ATOM 5542 HH12 B ARG B 71 ? 36.88174 38.08600 33.78548 0.690 45.70143 H ? B ? 71 HH12 1
   ATOM 5543 HH21 B ARG B 71 ? 39.38015 40.06553 32.96691 0.690 44.91686 H ? B ? 71 HH21 1
   ATOM 5544 HH22 B ARG B 71 ? 38.16732 39.38790 32.42965 0.690 44.91686 H ? B ? 71 HH22 1
   ATOM 5545 N . ALA B 72 ? 43.21827 40.19151 39.14813 1.000 31.76338 N ? B ? 72 N 1
   ATOM 5546 CA . ALA B 72 ? 43.95314 41.41222 39.46165 1.000 36.23494 C ? B ? 72 CA 1
   ATOM 5547 C . ALA B 72 ? 44.43924 42.07023 38.17997 1.000 36.44387 C ? B ? 72 C 1
   ATOM 5548 O . ALA B 72 ? 44.65043 41.39895 37.17243 1.000 31.64720 O ? B ? 72 O 1
   ATOM 5549 CB . ALA B 72 ? 45.12741 41.11904 40.39567 1.000 33.30229 C ? B ? 72 CB 1
   ATOM 5550 H . ALA B 72 ? 43.49806 39.77783 38.44800 1.000 38.14630 H ? B ? 72 H 1
   ATOM 5551 HA . ALA B 72 ? 43.35873 42.04290 39.89735 1.000 43.51216 H ? B ? 72 HA 1
   ATOM 5552 HB1 . ALA B 72 ? 45.56799 41.95343 40.62058 1.000 39.99299 H ? B ? 72 HB1 1
   ATOM 5553 HB2 . ALA B 72 ? 44.79214 40.69452 41.20083 1.000 39.99299 H ? B ? 72 HB2 1
   ATOM 5554 HB3 . ALA B 72 ? 45.74979 40.52750 39.94443 1.000 39.99299 H ? B ? 72 HB3 1
   ATOM 5555 N . LYS B 73 ? 44.57330 43.39195 38.21542 1.000 32.59839 N ? B ? 73 N 1
   ATOM 5556 CA . LYS B 73 ? 45.21314 44.15059 37.15176 1.000 38.18094 C ? B ? 73 CA 1
   ATOM 5557 C . LYS B 73 ? 46.67104 44.33696 37.53532 1.000 31.25126 C ? B ? 73 C 1
   ATOM 5558 O . LYS B 73 ? 46.97467 44.83183 38.62917 1.000 34.44107 O ? B ? 73 O 1
   ATOM 5559 CB . LYS B 73 ? 44.53316 45.50340 36.94116 1.000 40.65897 C ? B ? 73 CB 1
   ATOM 5560 CG . LYS B 73 ? 44.12040 45.75055 35.49995 1.000 61.66925 C ? B ? 73 CG 1
   ATOM 5561 CD . LYS B 73 ? 42.70523 45.20565 35.20531 1.000 82.01222 C ? B ? 73 CD 1
   ATOM 5562 CE . LYS B 73 ? 42.18392 45.64674 33.82649 1.000 83.49288 C ? B ? 73 CE 1
   ATOM 5563 NZ . LYS B 73 ? 40.79222 45.16516 33.55609 1.000 61.97764 N ? B ? 73 NZ 1
   ATOM 5564 H . LYS B 73 ? 44.29333 43.88287 38.86365 1.000 39.14830 H ? B ? 73 H 1
   ATOM 5565 HA . LYS B 73 ? 45.15375 43.66595 36.31361 1.000 45.84737 H ? B ? 73 HA 1
   ATOM 5566 HB2 . LYS B 73 ? 43.73478 45.54199 37.49071 1.000 48.82101 H ? B ? 73 HB2 1
   ATOM 5567 HB3 . LYS B 73 ? 45.14839 46.20727 37.19994 1.000 48.82101 H ? B ? 73 HB3 1
   ATOM 5568 HG2 . LYS B 73 ? 44.12017 46.70490 35.32641 1.000 74.03334 H ? B ? 73 HG2 1
   ATOM 5569 HG3 . LYS B 73 ? 44.74620 45.30572 34.90716 1.000 74.03334 H ? B ? 73 HG3 1
   ATOM 5570 HD2 . LYS B 73 ? 42.72769 44.23607 35.22285 1.000 98.44489 H ? B ? 73 HD2 1
   ATOM 5571 HD3 . LYS B 73 ? 42.09066 45.53551 35.87940 1.000 98.44489 H ? B ? 73 HD3 1
   ATOM 5572 HE2 . LYS B 73 ? 42.17985 46.61582 33.78445 1.000 100.22169 H ? B ? 73 HE2 1
   ATOM 5573 HE3 . LYS B 73 ? 42.76516 45.28725 33.13814 1.000 100.22169 H ? B ? 73 HE3 1
   ATOM 5574 HZ1 . LYS B 73 ? 40.52795 45.43497 32.75019 1.000 74.40341 H ? B ? 73 HZ1 1
   ATOM 5575 HZ2 . LYS B 73 ? 40.76664 44.27602 33.58578 1.000 74.40341 H ? B ? 73 HZ2 1
   ATOM 5576 HZ3 . LYS B 73 ? 40.23329 45.49077 34.16737 1.000 74.40341 H ? B ? 73 HZ3 1
   ATOM 5577 N A LEU B 74 ? 47.57799 43.96097 36.64081 0.407 33.60205 N ? B ? 74 N 1
   ATOM 5578 CA A LEU B 74 ? 49.00762 44.05750 36.90939 0.407 29.06987 C ? B ? 74 CA 1
   ATOM 5579 C A LEU B 74 ? 49.62572 45.15787 36.05398 0.407 32.74693 C ? B ? 74 C 1
   ATOM 5580 O A LEU B 74 ? 49.60015 45.07319 34.82071 0.407 28.73744 O ? B ? 74 O 1
   ATOM 5581 CB A LEU B 74 ? 49.70076 42.72738 36.62627 0.407 30.55354 C ? B ? 74 CB 1
   ATOM 5582 CG A LEU B 74 ? 49.49058 41.54371 37.56006 0.407 30.10570 C ? B ? 74 CG 1
   ATOM 5583 CD1 A LEU B 74 ? 48.08591 41.01296 37.52634 0.407 30.93502 C ? B ? 74 CD1 1
   ATOM 5584 CD2 A LEU B 74 ? 50.49313 40.44638 37.16283 0.407 30.67071 C ? B ? 74 CD2 1
   ATOM 5585 H A LEU B 74 ? 47.38735 43.64403 35.86440 0.407 40.35270 H ? B ? 74 H 1
   ATOM 5586 HA A LEU B 74 ? 49.13308 44.29489 37.84149 0.407 34.91408 H ? B ? 74 HA 1
   ATOM 5587 HB2 A LEU B 74 ? 49.40907 42.43362 35.74905 0.407 36.69448 H ? B ? 74 HB2 1
   ATOM 5588 HB3 A LEU B 74 ? 50.65558 42.89813 36.61844 0.407 36.69448 H ? B ? 74 HB3 1
   ATOM 5589 HG A LEU B 74 ? 49.63707 41.82949 38.47536 0.407 36.15708 H ? B ? 74 HG 1
   ATOM 5590 HD11 A LEU B 74 ? 48.03187 40.22640 38.09142 0.407 37.15226 H ? B ? 74 HD11 1
   ATOM 5591 HD12 A LEU B 74 ? 47.48170 41.69756 37.85367 0.407 37.15226 H ? B ? 74 HD12 1
   ATOM 5592 HD13 A LEU B 74 ? 47.85814 40.78012 36.61266 0.407 37.15226 H ? B ? 74 HD13 1
   ATOM 5593 HD21 A LEU B 74 ? 50.40297 39.69955 37.77522 0.407 36.83509 H ? B ? 74 HD21 1
   ATOM 5594 HD22 A LEU B 74 ? 50.30165 40.15650 36.25718 0.407 36.83509 H ? B ? 74 HD22 1
   ATOM 5595 HD23 A LEU B 74 ? 51.39215 40.80736 37.21148 0.407 36.83509 H ? B ? 74 HD23 1
   ATOM 5596 N B LEU B 74 ? 47.56808 43.86109 36.67960 0.593 33.71382 N ? B ? 74 N 1
   ATOM 5597 CA B LEU B 74 ? 48.99049 44.07275 36.87655 0.593 29.03173 C ? B ? 74 CA 1
   ATOM 5598 C B LEU B 74 ? 49.40515 45.30428 36.08819 0.593 31.99669 C ? B ? 74 C 1
   ATOM 5599 O B LEU B 74 ? 48.99417 45.47563 34.94016 0.593 30.22499 O ? B ? 74 O 1
   ATOM 5600 CB B LEU B 74 ? 49.80102 42.86227 36.40839 0.593 30.96425 C ? B ? 74 CB 1
   ATOM 5601 CG B LEU B 74 ? 49.46550 41.51124 37.01998 0.593 31.00299 C ? B ? 74 CG 1
   ATOM 5602 CD1 B LEU B 74 ? 50.50355 40.49100 36.61059 0.593 27.00991 C ? B ? 74 CD1 1
   ATOM 5603 CD2 B LEU B 74 ? 49.34565 41.63343 38.51331 0.593 27.21319 C ? B ? 74 CD2 1
   ATOM 5604 H B LEU B 74 ? 47.37362 43.40995 35.97372 0.593 40.48682 H ? B ? 74 H 1
   ATOM 5605 HA B LEU B 74 ? 49.18176 44.20204 37.81868 0.593 34.86831 H ? B ? 74 HA 1
   ATOM 5606 HB2 B LEU B 74 ? 49.67653 42.77504 35.45037 0.593 37.18733 H ? B ? 74 HB2 1
   ATOM 5607 HB3 B LEU B 74 ? 50.73441 43.03599 36.60718 0.593 37.18733 H ? B ? 74 HB3 1
   ATOM 5608 HG B LEU B 74 ? 48.60804 41.19697 36.69302 0.593 37.23383 H ? B ? 74 HG 1
   ATOM 5609 HD11 B LEU B 74 ? 50.28095 39.63591 37.01079 0.593 32.44213 H ? B ? 74 HD11 1
   ATOM 5610 HD12 B LEU B 74 ? 50.50570 40.41315 35.64372 0.593 32.44213 H ? B ? 74 HD12 1
   ATOM 5611 HD13 B LEU B 74 ? 51.37446 40.78466 36.92073 0.593 32.44213 H ? B ? 74 HD13 1
   ATOM 5612 HD21 B LEU B 74 ? 49.39521 40.74855 38.90756 0.593 32.68606 H ? B ? 74 HD21 1
   ATOM 5613 HD22 B LEU B 74 ? 50.07221 42.18424 38.84442 0.593 32.68606 H ? B ? 74 HD22 1
   ATOM 5614 HD23 B LEU B 74 ? 48.49401 42.04452 38.72920 0.593 32.68606 H ? B ? 74 HD23 1
   ATOM 5615 N . THR B 75 ? 50.21962 46.16202 36.70537 1.000 31.33357 N ? B ? 75 N 1
   ATOM 5616 CA . THR B 75 ? 50.86527 47.27284 36.01512 1.000 35.58707 C ? B ? 75 CA 1
   ATOM 5617 C . THR B 75 ? 52.36803 47.03963 36.04300 1.000 28.33220 C ? B ? 75 C 1
   ATOM 5618 O . THR B 75 ? 52.95596 46.91318 37.11925 1.000 33.91966 O ? B ? 75 O 1
   ATOM 5619 HA . THR B 75 ? 50.57200 47.30445 35.09106 1.000 42.73472 H ? B ? 75 HA 1
   ATOM 5620 CB A THR B 75 ? 50.50189 48.61052 36.66120 0.613 38.19807 C ? B ? 75 CB 1
   ATOM 5621 OG1 A THR B 75 ? 49.07899 48.67001 36.83395 0.613 37.12018 O ? B ? 75 OG1 1
   ATOM 5622 CG2 A THR B 75 ? 50.93276 49.75051 35.75917 0.613 40.02578 C ? B ? 75 CG2 1
   ATOM 5623 H A THR B 75 ? 50.26011 46.21934 37.56250 0.407 37.63052 H ? B ? 75 H 1
   ATOM 5624 HB A THR B 75 ? 50.94573 48.70104 37.51894 0.613 45.86793 H ? B ? 75 HB 1
   ATOM 5625 HG1 A THR B 75 ? 48.76896 47.89560 36.93282 0.613 44.57445 H ? B ? 75 HG1 1
   ATOM 5626 HG21 A THR B 75 ? 50.67103 50.59923 36.14912 0.613 48.06117 H ? B ? 75 HG21 1
   ATOM 5627 HG22 A THR B 75 ? 51.89624 49.73919 35.64744 0.613 48.06117 H ? B ? 75 HG22 1
   ATOM 5628 HG23 A THR B 75 ? 50.51385 49.66142 34.88884 0.613 48.06117 H ? B ? 75 HG23 1
   ATOM 5629 CB B THR B 75 ? 50.50738 48.61405 36.66071 0.387 38.10756 C ? B ? 75 CB 1
   ATOM 5630 OG1 B THR B 75 ? 49.08706 48.79579 36.59680 0.387 36.97304 O ? B ? 75 OG1 1
   ATOM 5631 CG2 B THR B 75 ? 51.19560 49.74545 35.92427 0.387 39.46128 C ? B ? 75 CG2 1
   ATOM 5632 H B THR B 75 ? 50.41569 46.11734 37.54153 0.593 37.63052 H ? B ? 75 H 1
   ATOM 5633 HB B THR B 75 ? 50.79737 48.63002 37.58621 0.387 45.75931 H ? B ? 75 HB 1
   ATOM 5634 HG1 B THR B 75 ? 48.69653 48.11420 36.89433 0.387 44.39789 H ? B ? 75 HG1 1
   ATOM 5635 HG21 B THR B 75 ? 51.02603 50.58694 36.37597 0.387 47.38377 H ? B ? 75 HG21 1
   ATOM 5636 HG22 B THR B 75 ? 52.15268 49.58997 35.89720 0.387 47.38377 H ? B ? 75 HG22 1
   ATOM 5637 HG23 B THR B 75 ? 50.86014 49.80257 35.01591 0.387 47.38377 H ? B ? 75 HG23 1
   ATOM 5638 N . ILE B 76 ? 52.97006 46.86625 34.86549 1.000 29.93725 N ? B ? 76 N 1
   ATOM 5639 CA . ILE B 76 ? 54.31899 46.31188 34.76188 1.000 25.92538 C ? B ? 76 CA 1
   ATOM 5640 C . ILE B 76 ? 55.21591 47.33117 34.07644 1.000 30.69487 C ? B ? 76 C 1
   ATOM 5641 O . ILE B 76 ? 54.95645 47.70825 32.92937 1.000 32.62421 O ? B ? 76 O 1
   ATOM 5642 CB . ILE B 76 ? 54.34280 44.97181 34.00289 1.000 29.73073 C ? B ? 76 CB 1
   ATOM 5643 CG1 . ILE B 76 ? 53.45022 43.96223 34.71645 1.000 26.70636 C ? B ? 76 CG1 1
   ATOM 5644 CG2 . ILE B 76 ? 55.76308 44.47307 33.88446 1.000 35.49333 C ? B ? 76 CG2 1
   ATOM 5645 CD1 . ILE B 76 ? 53.26801 42.65979 33.97837 1.000 36.42058 C ? B ? 76 CD1 1
   ATOM 5646 H . ILE B 76 ? 52.61360 47.06411 34.10827 1.000 35.95494 H ? B ? 76 H 1
   ATOM 5647 HA . ILE B 76 ? 54.65828 46.16527 35.65870 1.000 31.14069 H ? B ? 76 HA 1
   ATOM 5648 HB . ILE B 76 ? 53.99571 45.09894 33.10608 1.000 35.70711 H ? B ? 76 HB 1
   ATOM 5649 HG12 . ILE B 76 ? 53.84306 43.75772 35.57943 1.000 32.07787 H ? B ? 76 HG12 1
   ATOM 5650 HG13 . ILE B 76 ? 52.57212 44.35641 34.83669 1.000 32.07787 H ? B ? 76 HG13 1
   ATOM 5651 HG21 . ILE B 76 ? 55.76027 43.61752 33.42737 1.000 42.62223 H ? B ? 76 HG21 1
   ATOM 5652 HG22 . ILE B 76 ? 56.28269 45.11691 33.37812 1.000 42.62223 H ? B ? 76 HG22 1
   ATOM 5653 HG23 . ILE B 76 ? 56.13741 44.37185 34.77357 1.000 42.62223 H ? B ? 76 HG23 1
   ATOM 5654 HD11 . ILE B 76 ? 52.57028 42.14520 34.41343 1.000 43.73493 H ? B ? 76 HD11 1
   ATOM 5655 HD12 . ILE B 76 ? 53.01614 42.84922 33.06100 1.000 43.73493 H ? B ? 76 HD12 1
   ATOM 5656 HD13 . ILE B 76 ? 54.10314 42.16673 33.99703 1.000 43.73493 H ? B ? 76 HD13 1
   ATOM 5657 N . THR B 77 ? 56.28159 47.75271 34.76724 1.000 29.24782 N ? B ? 77 N 1
   ATOM 5658 CA . THR B 77 ? 57.22987 48.71416 34.19318 1.000 38.79410 C ? B ? 77 CA 1
   ATOM 5659 C . THR B 77 ? 58.08705 48.05035 33.12054 1.000 29.75657 C ? B ? 77 C 1
   ATOM 5660 O . THR B 77 ? 58.23051 46.82505 33.10050 1.000 29.63496 O ? B ? 77 O 1
   ATOM 5661 H . THR B 77 ? 56.47693 47.49878 35.56533 1.000 35.12762 H ? B ? 77 H 1
   ATOM 5662 HA . THR B 77 ? 56.73664 49.44001 33.77993 1.000 46.58315 H ? B ? 77 HA 1
   ATOM 5663 CB B THR B 77 ? 58.12053 49.30811 35.28634 0.452 32.71877 C ? B ? 77 CB 1
   ATOM 5664 OG1 B THR B 77 ? 58.82943 48.26523 35.96694 0.452 37.56476 O ? B ? 77 OG1 1
   ATOM 5665 CG2 B THR B 77 ? 57.26397 50.05460 36.30964 0.452 39.25948 C ? B ? 77 CG2 1
   ATOM 5666 HB B THR B 77 ? 58.75416 49.92119 34.88193 0.452 39.29276 H ? B ? 77 HB 1
   ATOM 5667 HG1 B THR B 77 ? 59.31550 48.59335 36.56833 0.452 45.10795 H ? B ? 77 HG1 1
   ATOM 5668 HG21 B THR B 77 ? 57.68726 50.02420 37.18188 0.452 47.14161 H ? B ? 77 HG21 1
   ATOM 5669 HG22 B THR B 77 ? 57.15994 50.98122 36.04234 0.452 47.14161 H ? B ? 77 HG22 1
   ATOM 5670 HG23 B THR B 77 ? 56.38716 49.64427 36.37077 0.452 47.14161 H ? B ? 77 HG23 1
   ATOM 5671 CB C THR B 77 ? 58.12326 49.30785 35.28591 0.548 32.70307 C ? B ? 77 CB 1
   ATOM 5672 OG1 C THR B 77 ? 58.83656 48.26661 35.96386 0.548 37.57387 O ? B ? 77 OG1 1
   ATOM 5673 CG2 C THR B 77 ? 57.26963 50.04215 36.31947 0.548 39.28918 C ? B ? 77 CG2 1
   ATOM 5674 HB C THR B 77 ? 58.75086 49.92438 34.87736 0.548 39.27392 H ? B ? 77 HB 1
   ATOM 5675 HG1 C THR B 77 ? 59.30730 48.59360 36.57793 0.548 45.11888 H ? B ? 77 HG1 1
   ATOM 5676 HG21 C THR B 77 ? 57.83866 50.44460 36.99411 0.548 47.17725 H ? B ? 77 HG21 1
   ATOM 5677 HG22 C THR B 77 ? 56.75221 50.73955 35.88725 0.548 47.17725 H ? B ? 77 HG22 1
   ATOM 5678 HG23 C THR B 77 ? 56.66218 49.42047 36.75006 0.548 47.17725 H ? B ? 77 HG23 1
   ATOM 5679 N B PRO B 78 ? 58.67557 48.84574 32.22062 0.328 30.58481 N ? B ? 78 N 1
   ATOM 5680 CA B PRO B 78 ? 59.42883 48.24400 31.10549 0.328 32.71394 C ? B ? 78 CA 1
   ATOM 5681 C B PRO B 78 ? 60.62748 47.42618 31.53808 0.328 31.14660 C ? B ? 78 C 1
   ATOM 5682 O B PRO B 78 ? 60.98511 46.46794 30.84166 0.328 30.68108 O ? B ? 78 O 1
   ATOM 5683 CB B PRO B 78 ? 59.85691 49.45665 30.26213 0.328 35.81636 C ? B ? 78 CB 1
   ATOM 5684 CG B PRO B 78 ? 58.85884 50.54164 30.60975 0.328 31.99921 C ? B ? 78 CG 1
   ATOM 5685 CD B PRO B 78 ? 58.51501 50.30703 32.06818 0.328 34.57089 C ? B ? 78 CD 1
   ATOM 5686 HA B PRO B 78 ? 58.83084 47.68316 30.58707 0.328 39.28697 H ? B ? 78 HA 1
   ATOM 5687 HB2 B PRO B 78 ? 60.75837 49.72392 30.50055 0.328 43.00987 H ? B ? 78 HB2 1
   ATOM 5688 HB3 B PRO B 78 ? 59.81518 49.23494 29.31873 0.328 43.00987 H ? B ? 78 HB3 1
   ATOM 5689 HG2 B PRO B 78 ? 59.26284 51.41464 30.48504 0.328 38.42929 H ? B ? 78 HG2 1
   ATOM 5690 HG3 B PRO B 78 ? 58.07103 50.45765 30.05011 0.328 38.42929 H ? B ? 78 HG3 1
   ATOM 5691 HD2 B PRO B 78 ? 59.12769 50.78466 32.64904 0.328 41.51531 H ? B ? 78 HD2 1
   ATOM 5692 HD3 B PRO B 78 ? 57.60215 50.57603 32.25583 0.328 41.51531 H ? B ? 78 HD3 1
   ATOM 5693 N C PRO B 78 ? 58.68870 48.84261 32.22295 0.672 30.51626 N ? B ? 78 N 1
   ATOM 5694 CA C PRO B 78 ? 59.43521 48.23042 31.10757 0.672 32.75931 C ? B ? 78 CA 1
   ATOM 5695 C C PRO B 78 ? 60.62801 47.41522 31.54216 0.672 31.10567 C ? B ? 78 C 1
   ATOM 5696 O C PRO B 78 ? 60.97952 46.44464 30.85840 0.672 30.67580 O ? B ? 78 O 1
   ATOM 5697 CB C PRO B 78 ? 59.86390 49.43456 30.24975 0.672 35.93534 C ? B ? 78 CB 1
   ATOM 5698 CG C PRO B 78 ? 58.87755 50.53215 30.61155 0.672 31.95348 C ? B ? 78 CG 1
   ATOM 5699 CD C PRO B 78 ? 58.56370 50.30865 32.07273 0.672 34.66947 C ? B ? 78 CD 1
   ATOM 5700 HA C PRO B 78 ? 58.83301 47.66876 30.59494 0.672 39.34141 H ? B ? 78 HA 1
   ATOM 5701 HB2 C PRO B 78 ? 60.77161 49.69423 30.47234 0.672 43.15264 H ? B ? 78 HB2 1
   ATOM 5702 HB3 C PRO B 78 ? 59.80476 49.20910 29.30817 0.672 43.15264 H ? B ? 78 HB3 1
   ATOM 5703 HG2 C PRO B 78 ? 59.28485 51.40158 30.47338 0.672 38.37441 H ? B ? 78 HG2 1
   ATOM 5704 HG3 C PRO B 78 ? 58.07788 50.45035 30.06864 0.672 38.37441 H ? B ? 78 HG3 1
   ATOM 5705 HD2 C PRO B 78 ? 59.20271 50.76997 32.63820 0.672 41.63360 H ? B ? 78 HD2 1
   ATOM 5706 HD3 C PRO B 78 ? 57.66314 50.60219 32.28185 0.672 41.63360 H ? B ? 78 HD3 1
   ATOM 5707 N . ASP B 79 ? 61.28181 47.77823 32.64645 1.000 29.99259 N ? B ? 79 N 1
   ATOM 5708 CA . ASP B 79 ? 62.46495 47.03181 33.05253 1.000 36.22019 C ? B ? 79 CA 1
   ATOM 5709 C . ASP B 79 ? 62.12392 45.62482 33.52717 1.000 34.30111 C ? B ? 79 C 1
   ATOM 5710 O . ASP B 79 ? 63.02905 44.77819 33.64233 1.000 31.74431 O ? B ? 79 O 1
   ATOM 5711 HA . ASP B 79 ? 63.06230 46.96496 32.29122 1.000 43.49447 H ? B ? 79 HA 1
   ATOM 5712 CB A ASP B 79 ? 63.23133 47.79941 34.14200 0.368 35.32619 C ? B ? 79 CB 1
   ATOM 5713 CG A ASP B 79 ? 62.34596 48.74959 34.93892 0.368 35.12500 C ? B ? 79 CG 1
   ATOM 5714 OD1 A ASP B 79 ? 61.83309 49.75410 34.38176 0.368 41.44153 O ? B ? 79 OD1 1
   ATOM 5715 OD2 A ASP B 79 ? 62.17993 48.49878 36.14714 0.368 39.72234 O ? B ? 79 OD2 1
   ATOM 5716 HB2 A ASP B 79 ? 63.61943 47.16236 34.76204 0.367 42.42166 H ? B ? 79 HB2 1
   ATOM 5717 HB3 A ASP B 79 ? 63.93175 48.32419 33.72376 0.367 42.42166 H ? B ? 79 HB3 1
   ATOM 5718 CB B ASP B 79 ? 63.23618 47.79403 34.13859 0.101 35.32620 C ? B ? 79 CB 1
   ATOM 5719 CG B ASP B 79 ? 62.41808 48.02890 35.37911 0.101 35.67631 C ? B ? 79 CG 1
   ATOM 5720 OD1 B ASP B 79 ? 61.23589 47.62991 35.41107 0.101 35.10015 O ? B ? 79 OD1 1
   ATOM 5721 OD2 B ASP B 79 ? 62.97430 48.61446 36.33004 0.101 36.21084 O ? B ? 79 OD2 1
   ATOM 5722 H B ASP B 79 ? 61.06391 48.42898 33.16477 0.328 36.02135 H ? B ? 79 H 1
   ATOM 5723 HB2 B ASP B 79 ? 64.01974 47.28011 34.38920 0.101 42.42168 H ? B ? 79 HB2 1
   ATOM 5724 HB3 B ASP B 79 ? 63.50416 48.65797 33.78831 0.101 42.42168 H ? B ? 79 HB3 1
   ATOM 5725 CB C ASP B 79 ? 63.20841 47.77250 34.16362 0.531 35.33385 C ? B ? 79 CB 1
   ATOM 5726 CG C ASP B 79 ? 62.43213 47.78769 35.44812 0.531 36.13746 C ? B ? 79 CG 1
   ATOM 5727 OD1 C ASP B 79 ? 61.32471 48.36189 35.45373 0.531 35.95793 O ? B ? 79 OD1 1
   ATOM 5728 OD2 C ASP B 79 ? 62.92134 47.20902 36.44559 0.531 38.35389 O ? B ? 79 OD2 1
   ATOM 5729 H C ASP B 79 ? 61.06488 48.43319 33.15985 0.672 36.02135 H ? B ? 79 H 1
   ATOM 5730 HB2 C ASP B 79 ? 64.05705 47.33230 34.32774 0.531 42.43085 H ? B ? 79 HB2 1
   ATOM 5731 HB3 C ASP B 79 ? 63.35854 48.69078 33.88954 0.531 42.43085 H ? B ? 79 HB3 1
   ATOM 5732 N . VAL B 80 ? 60.85442 45.33680 33.81817 1.000 30.02254 N ? B ? 80 N 1
   ATOM 5733 CA . VAL B 80 ? 60.45153 43.96028 34.10438 1.000 24.34922 C ? B ? 80 CA 1
   ATOM 5734 C . VAL B 80 ? 59.53316 43.41156 33.00748 1.000 33.23695 C ? B ? 80 C 1
   ATOM 5735 O . VAL B 80 ? 58.77251 42.49185 33.25295 1.000 28.83759 O ? B ? 80 O 1
   ATOM 5736 CB . VAL B 80 ? 59.78220 43.82241 35.48358 1.000 28.80642 C ? B ? 80 CB 1
   ATOM 5737 CG1 . VAL B 80 ? 60.85344 43.94811 36.60660 1.000 40.65722 C ? B ? 80 CG1 1
   ATOM 5738 CG2 . VAL B 80 ? 58.66762 44.80631 35.64459 1.000 32.72500 C ? B ? 80 CG2 1
   ATOM 5739 H . VAL B 80 ? 60.21791 45.91393 33.85524 1.000 36.05729 H ? B ? 80 H 1
   ATOM 5740 HA . VAL B 80 ? 61.26221 43.42782 34.11718 1.000 29.24930 H ? B ? 80 HA 1
   ATOM 5741 HB . VAL B 80 ? 59.37883 42.94367 35.56124 1.000 34.59794 H ? B ? 80 HB 1
   ATOM 5742 HG11 . VAL B 80 ? 60.42450 43.82327 37.46760 1.000 48.81890 H ? B ? 80 HG11 1
   ATOM 5743 HG12 . VAL B 80 ? 61.53197 43.26785 36.47336 1.000 48.81890 H ? B ? 80 HG12 1
   ATOM 5744 HG13 . VAL B 80 ? 61.25564 44.82967 36.56213 1.000 48.81890 H ? B ? 80 HG13 1
   ATOM 5745 HG21 . VAL B 80 ? 58.01815 44.44825 36.26980 1.000 39.30024 H ? B ? 80 HG21 1
   ATOM 5746 HG22 . VAL B 80 ? 59.02892 45.64000 35.98419 1.000 39.30024 H ? B ? 80 HG22 1
   ATOM 5747 HG23 . VAL B 80 ? 58.24966 44.95403 34.78181 1.000 39.30024 H ? B ? 80 HG23 1
   ATOM 5748 N A ALA B 81 ? 59.57994 43.98856 31.80775 0.908 29.21442 N ? B ? 81 N 1
   ATOM 5749 CA A ALA B 81 ? 58.75240 43.56558 30.68334 0.908 26.64241 C ? B ? 81 CA 1
   ATOM 5750 C A ALA B 81 ? 59.68904 43.39623 29.49779 0.908 25.86632 C ? B ? 81 C 1
   ATOM 5751 O A ALA B 81 ? 60.57111 42.53677 29.56025 0.908 28.50411 O ? B ? 81 O 1
   ATOM 5752 CB A ALA B 81 ? 57.62115 44.56864 30.43528 0.908 26.39361 C ? B ? 81 CB 1
   ATOM 5753 H A ALA B 81 ? 60.09868 44.64678 31.61475 0.908 35.08755 H ? B ? 81 H 1
   ATOM 5754 HA A ALA B 81 ? 58.29488 42.72580 30.84563 0.908 32.00113 H ? B ? 81 HA 1
   ATOM 5755 HB1 A ALA B 81 ? 57.12108 44.29310 29.65111 0.908 31.70257 H ? B ? 81 HB1 1
   ATOM 5756 HB2 A ALA B 81 ? 57.03819 44.58523 31.21038 0.908 31.70257 H ? B ? 81 HB2 1
   ATOM 5757 HB3 A ALA B 81 ? 58.00466 45.44784 30.29095 0.908 31.70257 H ? B ? 81 HB3 1
   ATOM 5758 N B ALA B 81 ? 59.58203 43.97849 31.80857 0.092 29.25319 N ? B ? 81 N 1
   ATOM 5759 CA B ALA B 81 ? 58.73479 43.50340 30.72259 0.092 26.85538 C ? B ? 81 CA 1
   ATOM 5760 C B ALA B 81 ? 59.59036 43.16857 29.50918 0.092 26.96109 C ? B ? 81 C 1
   ATOM 5761 O B ALA B 81 ? 60.15243 42.07115 29.42092 0.092 29.20038 O ? B ? 81 O 1
   ATOM 5762 CB B ALA B 81 ? 57.66928 44.54732 30.37879 0.092 26.48556 C ? B ? 81 CB 1
   ATOM 5763 H B ALA B 81 ? 60.09469 44.63650 31.59928 0.092 35.13407 H ? B ? 81 H 1
   ATOM 5764 HA B ALA B 81 ? 58.26827 42.69777 30.99498 0.092 32.25669 H ? B ? 81 HA 1
   ATOM 5765 HB1 B ALA B 81 ? 57.15778 44.23689 29.61531 0.092 31.81291 H ? B ? 81 HB1 1
   ATOM 5766 HB2 B ALA B 81 ? 57.08402 44.66484 31.14336 0.092 31.81291 H ? B ? 81 HB2 1
   ATOM 5767 HB3 B ALA B 81 ? 58.10659 45.38633 30.16493 0.092 31.81291 H ? B ? 81 HB3 1
   ATOM 5768 N A TYR B 82 ? 59.57823 44.20606 28.44563 0.908 26.08319 N ? B ? 82 N 1
   ATOM 5769 CA A TYR B 82 ? 60.48340 44.05707 27.30802 0.908 28.76635 C ? B ? 82 CA 1
   ATOM 5770 C A TYR B 82 ? 61.52382 45.17073 27.16914 0.908 29.53065 C ? B ? 82 C 1
   ATOM 5771 O A TYR B 82 ? 62.25190 45.20700 26.17087 0.908 31.00660 O ? B ? 82 O 1
   ATOM 5772 CB A TYR B 82 ? 59.66347 43.92932 26.03594 0.908 30.81129 C ? B ? 82 CB 1
   ATOM 5773 CG A TYR B 82 ? 58.77644 42.70883 26.03374 0.908 30.37621 C ? B ? 82 CG 1
   ATOM 5774 CD1 A TYR B 82 ? 59.26539 41.48620 25.60822 0.908 36.09011 C ? B ? 82 CD1 1
   ATOM 5775 CD2 A TYR B 82 ? 57.45399 42.78162 26.45704 0.908 32.51666 C ? B ? 82 CD2 1
   ATOM 5776 CE1 A TYR B 82 ? 58.45026 40.35568 25.58974 0.908 33.63749 C ? B ? 82 CE1 1
   ATOM 5777 CE2 A TYR B 82 ? 56.63311 41.67298 26.42688 0.908 31.68266 C ? B ? 82 CE2 1
   ATOM 5778 CZ A TYR B 82 ? 57.13163 40.46766 25.98816 0.908 32.15128 C ? B ? 82 CZ 1
   ATOM 5779 OH A TYR B 82 ? 56.27930 39.37849 26.01690 0.908 34.95140 O ? B ? 82 OH 1
   ATOM 5780 H A TYR B 82 ? 58.99817 44.83641 28.36957 0.908 31.33006 H ? B ? 82 H 1
   ATOM 5781 HA A TYR B 82 ? 60.99545 43.24371 27.43898 0.908 34.54985 H ? B ? 82 HA 1
   ATOM 5782 HB2 A TYR B 82 ? 59.09772 44.71198 25.94499 0.908 37.00379 H ? B ? 82 HB2 1
   ATOM 5783 HB3 A TYR B 82 ? 60.26498 43.86485 25.27770 0.908 37.00379 H ? B ? 82 HB3 1
   ATOM 5784 HD1 A TYR B 82 ? 60.15037 41.41786 25.33065 0.908 43.33837 H ? B ? 82 HD1 1
   ATOM 5785 HD2 A TYR B 82 ? 57.11694 43.59153 26.76582 0.908 39.05023 H ? B ? 82 HD2 1
   ATOM 5786 HE1 A TYR B 82 ? 58.78981 39.53547 25.31249 0.908 40.39522 H ? B ? 82 HE1 1
   ATOM 5787 HE2 A TYR B 82 ? 55.74718 41.73997 26.70172 0.908 38.04943 H ? B ? 82 HE2 1
   ATOM 5788 HH A TYR B 82 ? 55.49047 39.63443 26.15046 0.908 41.97192 H ? B ? 82 HH 1
   ATOM 5789 N B TYR B 82 ? 59.70641 44.10530 28.57034 0.092 26.96298 N ? B ? 82 N 1
   ATOM 5790 CA B TYR B 82 ? 60.58875 43.93637 27.42846 0.092 29.40259 C ? B ? 82 CA 1
   ATOM 5791 C B TYR B 82 ? 61.69478 44.98171 27.35087 0.092 30.04133 C ? B ? 82 C 1
   ATOM 5792 O B TYR B 82 ? 62.63274 44.79876 26.56926 0.092 30.65833 O ? B ? 82 O 1
   ATOM 5793 CB B TYR B 82 ? 59.77335 43.94480 26.12754 0.092 31.04167 C ? B ? 82 CB 1
   ATOM 5794 CG B TYR B 82 ? 58.80597 42.78219 26.03113 0.092 30.53662 C ? B ? 82 CG 1
   ATOM 5795 CD1 B TYR B 82 ? 59.20046 41.56707 25.48544 0.092 35.52967 C ? B ? 82 CD1 1
   ATOM 5796 CD2 B TYR B 82 ? 57.50121 42.89770 26.49365 0.092 32.17328 C ? B ? 82 CD2 1
   ATOM 5797 CE1 B TYR B 82 ? 58.31774 40.50083 25.39564 0.092 33.24697 C ? B ? 82 CE1 1
   ATOM 5798 CE2 B TYR B 82 ? 56.61214 41.83979 26.40672 0.092 31.77122 C ? B ? 82 CE2 1
   ATOM 5799 CZ B TYR B 82 ? 57.02414 40.64510 25.85460 0.092 31.68962 C ? B ? 82 CZ 1
   ATOM 5800 OH B TYR B 82 ? 56.14006 39.58996 25.77291 0.092 33.77069 O ? B ? 82 OH 1
   ATOM 5801 H B TYR B 82 ? 59.27949 44.85183 28.57613 0.092 32.38581 H ? B ? 82 H 1
   ATOM 5802 HA B TYR B 82 ? 61.02318 43.07127 27.48998 0.092 35.31334 H ? B ? 82 HA 1
   ATOM 5803 HB2 B TYR B 82 ? 59.25995 44.76657 26.08257 0.092 37.28023 H ? B ? 82 HB2 1
   ATOM 5804 HB3 B TYR B 82 ? 60.38166 43.89200 25.37383 0.092 37.28023 H ? B ? 82 HB3 1
   ATOM 5805 HD1 B TYR B 82 ? 60.07135 41.46676 25.17498 0.092 42.66584 H ? B ? 82 HD1 1
   ATOM 5806 HD2 B TYR B 82 ? 57.21954 43.70073 26.86876 0.092 38.63817 H ? B ? 82 HD2 1
   ATOM 5807 HE1 B TYR B 82 ? 58.59609 39.69312 25.02818 0.092 39.92660 H ? B ? 82 HE1 1
   ATOM 5808 HE2 B TYR B 82 ? 55.74132 41.93443 26.71916 0.092 38.15570 H ? B ? 82 HE2 1
   ATOM 5809 HH B TYR B 82 ? 55.37034 39.84219 25.99541 0.092 40.55506 H ? B ? 82 HH 1
   ATOM 5810 N . GLY B 83 ? 61.63316 46.05239 28.14940 1.000 30.29960 N ? B ? 83 N 1
   ATOM 5811 CA . GLY B 83 ? 62.76202 46.95198 28.25165 1.000 32.85683 C ? B ? 83 CA 1
   ATOM 5812 C . GLY B 83 ? 62.90535 47.93566 27.10297 1.000 29.84081 C ? B ? 83 C 1
   ATOM 5813 O . GLY B 83 ? 61.96207 48.30275 26.41111 1.000 32.90404 O ? B ? 83 O 1
   ATOM 5814 HA2 . GLY B 83 ? 62.67706 47.46564 29.07009 1.000 39.45844 H ? B ? 83 HA2 1
   ATOM 5815 HA3 . GLY B 83 ? 63.57603 46.42601 28.29197 1.000 39.45844 H ? B ? 83 HA3 1
   ATOM 5816 H A GLY B 83 ? 61.05613 46.15119 28.77938 0.908 36.38976 H ? B ? 83 H 1
   ATOM 5817 H B GLY B 83 ? 60.95473 46.26881 28.63158 0.092 36.38976 H ? B ? 83 H 1
   ATOM 5818 N . ALA B 84 ? 64.14559 48.37996 26.92950 1.000 36.90217 N ? B ? 84 N 1
   ATOM 5819 CA . ALA B 84 ? 64.42236 49.43124 25.96447 1.000 35.46496 C ? B ? 84 CA 1
   ATOM 5820 C . ALA B 84 ? 64.22234 48.95568 24.53522 1.000 35.34023 C ? B ? 84 C 1
   ATOM 5821 O . ALA B 84 ? 63.81995 49.73968 23.67709 1.000 37.03568 O ? B ? 84 O 1
   ATOM 5822 CB . ALA B 84 ? 65.85317 49.95165 26.16158 1.000 44.27312 C ? B ? 84 CB 1
   ATOM 5823 H . ALA B 84 ? 64.83602 48.09199 27.35374 1.000 44.31284 H ? B ? 84 H 1
   ATOM 5824 HA . ALA B 84 ? 63.80349 50.16205 26.11878 1.000 42.58819 H ? B ? 84 HA 1
   ATOM 5825 HB1 . ALA B 84 ? 66.02651 50.65218 25.51342 1.000 53.15798 H ? B ? 84 HB1 1
   ATOM 5826 HB2 . ALA B 84 ? 65.93981 50.30438 27.06101 1.000 53.15798 H ? B ? 84 HB2 1
   ATOM 5827 HB3 . ALA B 84 ? 66.47616 49.21954 26.03195 1.000 53.15798 H ? B ? 84 HB3 1
   ATOM 5828 N . THR B 85 ? 64.55017 47.70086 24.24468 1.000 36.54394 N ? B ? 85 N 1
   ATOM 5829 CA . THR B 85 ? 64.41964 47.21797 22.87613 1.000 38.45948 C ? B ? 85 CA 1
   ATOM 5830 C . THR B 85 ? 62.95979 46.94901 22.51682 1.000 42.12829 C ? B ? 85 C 1
   ATOM 5831 O . THR B 85 ? 62.56662 47.10933 21.34958 1.000 40.37538 O ? B ? 85 O 1
   ATOM 5832 H . THR B 85 ? 64.84397 47.12213 24.80891 1.000 43.88296 H ? B ? 85 H 1
   ATOM 5833 HA . THR B 85 ? 64.76372 47.88635 22.26313 1.000 46.18161 H ? B ? 85 HA 1
   ATOM 5834 CB A THR B 85 ? 65.24479 45.94607 22.70186 0.778 38.15146 C ? B ? 85 CB 1
   ATOM 5835 OG1 A THR B 85 ? 64.62183 44.90772 23.47167 0.778 45.15167 O ? B ? 85 OG1 1
   ATOM 5836 CG2 A THR B 85 ? 66.62605 46.09467 23.26277 0.778 42.25866 C ? B ? 85 CG2 1
   ATOM 5837 HB A THR B 85 ? 65.30207 45.74213 21.75527 0.778 45.81199 H ? B ? 85 HB 1
   ATOM 5838 HG1 A THR B 85 ? 63.91976 44.64892 23.08995 0.778 54.21224 H ? B ? 85 HG1 1
   ATOM 5839 HG21 A THR B 85 ? 67.17335 45.33755 23.00175 0.778 50.74063 H ? B ? 85 HG21 1
   ATOM 5840 HG22 A THR B 85 ? 67.03426 46.90846 22.92808 0.778 50.74063 H ? B ? 85 HG22 1
   ATOM 5841 HG23 A THR B 85 ? 66.58813 46.13673 24.23112 0.778 50.74063 H ? B ? 85 HG23 1
   ATOM 5842 CB B THR B 85 ? 65.28235 45.95790 22.67145 0.222 38.02040 C ? B ? 85 CB 1
   ATOM 5843 OG1 B THR B 85 ? 64.92068 45.30723 21.44792 0.222 38.14975 O ? B ? 85 OG1 1
   ATOM 5844 CG2 B THR B 85 ? 65.16740 45.04147 23.80541 0.222 36.71939 C ? B ? 85 CG2 1
   ATOM 5845 HB B THR B 85 ? 66.21523 46.21751 22.61459 0.222 45.65472 H ? B ? 85 HB 1
   ATOM 5846 HG1 B THR B 85 ? 65.30602 44.56280 21.39361 0.222 45.80993 H ? B ? 85 HG1 1
   ATOM 5847 HG21 B THR B 85 ? 65.04255 44.13375 23.48704 0.222 44.09350 H ? B ? 85 HG21 1
   ATOM 5848 HG22 B THR B 85 ? 65.97300 45.07799 24.34447 0.222 44.09350 H ? B ? 85 HG22 1
   ATOM 5849 HG23 B THR B 85 ? 64.40844 45.28900 24.35641 0.222 44.09350 H ? B ? 85 HG23 1
   ATOM 5850 N A GLY B 86 ? 62.14293 46.57226 23.49327 0.199 35.40948 N ? B ? 86 N 1
   ATOM 5851 CA A GLY B 86 ? 60.80279 46.13275 23.18458 0.199 31.49643 C ? B ? 86 CA 1
   ATOM 5852 C A GLY B 86 ? 60.83737 44.75441 22.53815 0.199 33.63412 C ? B ? 86 C 1
   ATOM 5853 O A GLY B 86 ? 61.80555 44.00011 22.64532 0.199 35.52962 O ? B ? 86 O 1
   ATOM 5854 H A GLY B 86 ? 62.34276 46.56391 24.32969 0.199 42.52161 H ? B ? 86 H 1
   ATOM 5855 HA2 A GLY B 86 ? 60.27571 46.08613 23.99754 0.199 37.82596 H ? B ? 86 HA2 1
   ATOM 5856 HA3 A GLY B 86 ? 60.38391 46.75741 22.57202 0.199 37.82596 H ? B ? 86 HA3 1
   ATOM 5857 N B GLY B 86 ? 62.13093 46.59465 23.49337 0.537 35.43800 N ? B ? 86 N 1
   ATOM 5858 CA B GLY B 86 ? 60.78174 46.17635 23.17556 0.537 31.31241 C ? B ? 86 CA 1
   ATOM 5859 C B GLY B 86 ? 60.82071 44.77262 22.58565 0.537 33.54459 C ? B ? 86 C 1
   ATOM 5860 O B GLY B 86 ? 61.77380 44.00739 22.76860 0.537 35.46633 O ? B ? 86 O 1
   ATOM 5861 H B GLY B 86 ? 62.32549 46.58916 24.33105 0.537 42.55584 H ? B ? 86 H 1
   ATOM 5862 HA2 B GLY B 86 ? 60.23635 46.17072 23.97769 0.537 37.60513 H ? B ? 86 HA2 1
   ATOM 5863 HA3 B GLY B 86 ? 60.38745 46.78337 22.52983 0.537 37.60513 H ? B ? 86 HA3 1
   ATOM 5864 N C GLY B 86 ? 62.14114 46.57402 23.49189 0.264 35.40976 N ? B ? 86 N 1
   ATOM 5865 CA C GLY B 86 ? 60.80301 46.12820 23.17876 0.264 31.48962 C ? B ? 86 CA 1
   ATOM 5866 C C GLY B 86 ? 60.85172 44.75170 22.52942 0.264 33.62519 C ? B ? 86 C 1
   ATOM 5867 O C GLY B 86 ? 61.83419 44.01442 22.62364 0.264 35.53963 O ? B ? 86 O 1
   ATOM 5868 H C GLY B 86 ? 62.33771 46.57018 24.32911 0.264 42.52195 H ? B ? 86 H 1
   ATOM 5869 HA2 C GLY B 86 ? 60.27375 46.07612 23.98997 0.264 37.81778 H ? B ? 86 HA2 1
   ATOM 5870 HA3 C GLY B 86 ? 60.38185 46.75151 22.56638 0.264 37.81778 H ? B ? 86 HA3 1
   ATOM 5871 N A HIS B 87 ? 59.74361 44.43090 21.85895 0.199 35.64619 N ? B ? 87 N 1
   ATOM 5872 CA A HIS B 87 ? 59.63246 43.20089 21.07730 0.199 36.33550 C ? B ? 87 CA 1
   ATOM 5873 C A HIS B 87 ? 59.28427 43.61814 19.65968 0.199 37.03599 C ? B ? 87 C 1
   ATOM 5874 O A HIS B 87 ? 58.10890 43.89759 19.37430 0.199 36.15779 O ? B ? 87 O 1
   ATOM 5875 CB A HIS B 87 ? 58.56288 42.26990 21.64618 0.199 37.04359 C ? B ? 87 CB 1
   ATOM 5876 CG A HIS B 87 ? 58.39678 40.99874 20.87037 0.199 38.13578 C ? B ? 87 CG 1
   ATOM 5877 ND1 A HIS B 87 ? 57.34454 40.13305 21.08155 0.199 38.22815 N ? B ? 87 ND1 1
   ATOM 5878 CD2 A HIS B 87 ? 59.14412 40.44947 19.88337 0.199 37.09904 C ? B ? 87 CD2 1
   ATOM 5879 CE1 A HIS B 87 ? 57.45312 39.10374 20.25959 0.199 37.84323 C ? B ? 87 CE1 1
   ATOM 5880 NE2 A HIS B 87 ? 58.53402 39.27346 19.52021 0.199 39.52517 N ? B ? 87 NE2 1
   ATOM 5881 H A HIS B 87 ? 59.03513 44.91773 21.83353 0.199 42.80566 H ? B ? 87 H 1
   ATOM 5882 HA A HIS B 87 ? 60.46936 42.71064 21.08953 0.199 43.63284 H ? B ? 87 HA 1
   ATOM 5883 HB2 A HIS B 87 ? 58.80646 42.03292 22.55469 0.199 44.48255 H ? B ? 87 HB2 1
   ATOM 5884 HB3 A HIS B 87 ? 57.71086 42.73352 21.64133 0.199 44.48255 H ? B ? 87 HB3 1
   ATOM 5885 HD2 A HIS B 87 ? 59.92399 40.80227 19.51972 0.199 44.54908 H ? B ? 87 HD2 1
   ATOM 5886 HE1 A HIS B 87 ? 56.86788 38.38266 20.21032 0.199 45.44212 H ? B ? 87 HE1 1
   ATOM 5887 HE2 A HIS B 87 ? 58.81126 38.73473 18.90988 0.199 47.46044 H ? B ? 87 HE2 1
   ATOM 5888 N B HIS B 87 ? 59.75111 44.42081 21.88245 0.537 35.62760 N ? B ? 87 N 1
   ATOM 5889 CA B HIS B 87 ? 59.72953 43.20335 21.07571 0.537 36.24369 C ? B ? 87 CA 1
   ATOM 5890 C B HIS B 87 ? 59.31026 43.61170 19.67591 0.537 36.96713 C ? B ? 87 C 1
   ATOM 5891 O B HIS B 87 ? 58.11918 43.85834 19.43295 0.537 36.08088 O ? B ? 87 O 1
   ATOM 5892 CB B HIS B 87 ? 58.80227 42.12763 21.61445 0.537 37.40235 C ? B ? 87 CB 1
   ATOM 5893 CG B HIS B 87 ? 58.99999 40.80342 20.93990 0.537 35.58219 C ? B ? 87 CG 1
   ATOM 5894 ND1 B HIS B 87 ? 59.90712 39.87186 21.39218 0.537 36.40021 N ? B ? 87 ND1 1
   ATOM 5895 CD2 B HIS B 87 ? 58.43554 40.27158 19.82976 0.537 37.43630 C ? B ? 87 CD2 1
   ATOM 5896 CE1 B HIS B 87 ? 59.88429 38.81427 20.59864 0.537 42.67707 C ? B ? 87 CE1 1
   ATOM 5897 NE2 B HIS B 87 ? 58.99415 39.02964 19.64580 0.537 41.23799 N ? B ? 87 NE2 1
   ATOM 5898 H B HIS B 87 ? 59.02017 44.87313 21.85551 0.537 42.78336 H ? B ? 87 H 1
   ATOM 5899 HA B HIS B 87 ? 60.61864 42.81557 21.07253 0.537 43.52266 H ? B ? 87 HA 1
   ATOM 5900 HB2 B HIS B 87 ? 58.97128 42.01039 22.56239 0.537 44.91306 H ? B ? 87 HB2 1
   ATOM 5901 HB3 B HIS B 87 ? 57.88298 42.40287 21.47291 0.537 44.91306 H ? B ? 87 HB3 1
   ATOM 5902 HD2 B HIS B 87 ? 57.79060 40.67191 19.29246 0.537 44.95380 H ? B ? 87 HD2 1
   ATOM 5903 HE1 B HIS B 87 ? 60.40532 38.04993 20.69463 0.537 51.24272 H ? B ? 87 HE1 1
   ATOM 5904 HE2 B HIS B 87 ? 58.79658 38.48148 19.01327 0.537 49.51583 H ? B ? 87 HE2 1
   ATOM 5905 N C HIS B 87 ? 59.75472 44.40686 21.86556 0.264 35.64588 N ? B ? 87 N 1
   ATOM 5906 CA C HIS B 87 ? 59.66735 43.18038 21.07548 0.264 36.33378 C ? B ? 87 CA 1
   ATOM 5907 C C HIS B 87 ? 59.29234 43.59708 19.66402 0.264 37.03144 C ? B ? 87 C 1
   ATOM 5908 O C HIS B 87 ? 58.10904 43.85570 19.39183 0.264 36.15980 O ? B ? 87 O 1
   ATOM 5909 CB C HIS B 87 ? 58.63727 42.21074 21.65062 0.264 37.09486 C ? B ? 87 CB 1
   ATOM 5910 CG C HIS B 87 ? 58.72898 40.82988 21.07756 0.264 36.98840 C ? B ? 87 CG 1
   ATOM 5911 ND1 C HIS B 87 ? 58.27235 39.71442 21.74652 0.264 38.68007 N ? B ? 87 ND1 1
   ATOM 5912 CD2 C HIS B 87 ? 59.22047 40.38558 19.89642 0.264 37.10532 C ? B ? 87 CD2 1
   ATOM 5913 CE1 C HIS B 87 ? 58.47884 38.64231 21.00125 0.264 37.85043 C ? B ? 87 CE1 1
   ATOM 5914 NE2 C HIS B 87 ? 59.05159 39.02219 19.87379 0.264 40.55697 N ? B ? 87 NE2 1
   ATOM 5915 H C HIS B 87 ? 59.03320 44.87475 21.85605 0.264 42.80530 H ? B ? 87 H 1
   ATOM 5916 HA C HIS B 87 ? 60.51828 42.71474 21.07359 0.264 43.63077 H ? B ? 87 HA 1
   ATOM 5917 HB2 C HIS B 87 ? 58.77180 42.14395 22.60892 0.264 44.54407 H ? B ? 87 HB2 1
   ATOM 5918 HB3 C HIS B 87 ? 57.74859 42.55143 21.46330 0.264 44.54407 H ? B ? 87 HB3 1
   ATOM 5919 HD2 C HIS B 87 ? 59.60104 40.90591 19.22610 0.264 44.55662 H ? B ? 87 HD2 1
   ATOM 5920 HE1 C HIS B 87 ? 58.25818 37.76880 21.23188 0.264 45.45076 H ? B ? 87 HE1 1
   ATOM 5921 HE2 C HIS B 87 ? 59.28162 38.50078 19.22973 0.264 48.69860 H ? B ? 87 HE2 1
   ATOM 5922 N . PRO B 88 ? 60.24949 43.71031 18.74291 1.000 43.68392 N ? B ? 88 N 1
   ATOM 5923 CA . PRO B 88 ? 59.93024 44.25579 17.41366 1.000 50.18771 C ? B ? 88 CA 1
   ATOM 5924 C . PRO B 88 ? 58.69130 43.62274 16.79790 1.000 39.73522 C ? B ? 88 C 1
   ATOM 5925 O . PRO B 88 ? 58.53576 42.39818 16.78251 1.000 47.26529 O ? B ? 88 O 1
   ATOM 5926 CB . PRO B 88 ? 61.19458 43.96595 16.59602 1.000 70.33692 C ? B ? 88 CB 1
   ATOM 5927 CG . PRO B 88 ? 62.31384 44.01181 17.63393 1.000 59.66313 C ? B ? 88 CG 1
   ATOM 5928 CD . PRO B 88 ? 61.68654 43.38978 18.88518 1.000 49.34396 C ? B ? 88 CD 1
   ATOM 5929 HA . PRO B 88 ? 59.79085 45.21370 17.47600 1.000 60.25549 H ? B ? 88 HA 1
   ATOM 5930 HB2 . PRO B 88 ? 61.13351 43.09056 16.18268 1.000 84.43454 H ? B ? 88 HB2 1
   ATOM 5931 HB3 . PRO B 88 ? 61.31743 44.64628 15.91561 1.000 84.43454 H ? B ? 88 HB3 1
   ATOM 5932 HG2 . PRO B 88 ? 63.07443 43.49291 17.32871 1.000 71.62599 H ? B ? 88 HG2 1
   ATOM 5933 HG3 . PRO B 88 ? 62.58209 44.92975 17.79617 1.000 71.62599 H ? B ? 88 HG3 1
   ATOM 5934 HD2 . PRO B 88 ? 61.82601 42.42997 18.90019 1.000 59.24299 H ? B ? 88 HD2 1
   ATOM 5935 HD3 . PRO B 88 ? 62.05136 43.79066 19.68960 1.000 59.24299 H ? B ? 88 HD3 1
   ATOM 5936 N . GLY B 89 ? 57.78980 44.48431 16.33385 1.000 44.99061 N ? B ? 89 N 1
   ATOM 5937 CA . GLY B 89 ? 56.52984 44.08429 15.75369 1.000 44.18232 C ? B ? 89 CA 1
   ATOM 5938 C . GLY B 89 ? 55.39622 43.89556 16.73114 1.000 44.54766 C ? B ? 89 C 1
   ATOM 5939 O . GLY B 89 ? 54.25031 43.74725 16.29455 1.000 37.76106 O ? B ? 89 O 1
   ATOM 5940 H . GLY B 89 ? 57.89664 45.33753 16.34812 1.000 54.01897 H ? B ? 89 H 1
   ATOM 5941 HA2 . GLY B 89 ? 56.25631 44.76075 15.11457 1.000 53.04902 H ? B ? 89 HA2 1
   ATOM 5942 HA3 . GLY B 89 ? 56.65833 43.24324 15.28782 1.000 53.04902 H ? B ? 89 HA3 1
   ATOM 5943 N A VAL B 90 ? 55.66572 43.93392 18.03647 0.675 38.38864 N ? B ? 90 N 1
   ATOM 5944 CA A VAL B 90 ? 54.64727 43.57456 19.02037 0.675 38.48600 C ? B ? 90 CA 1
   ATOM 5945 C A VAL B 90 ? 54.57742 44.60963 20.13093 0.675 37.13201 C ? B ? 90 C 1
   ATOM 5946 O A VAL B 90 ? 53.50153 45.12842 20.45701 0.675 35.64327 O ? B ? 90 O 1
   ATOM 5947 CB A VAL B 90 ? 54.94279 42.18395 19.61675 0.675 36.01955 C ? B ? 90 CB 1
   ATOM 5948 CG1 A VAL B 90 ? 53.84892 41.76220 20.60687 0.675 32.77963 C ? B ? 90 CG1 1
   ATOM 5949 CG2 A VAL B 90 ? 55.12091 41.15065 18.51912 0.675 39.15797 C ? B ? 90 CG2 1
   ATOM 5950 H A VAL B 90 ? 56.42349 44.16259 18.37277 0.675 46.09660 H ? B ? 90 H 1
   ATOM 5951 HA A VAL B 90 ? 53.78738 43.56759 18.57155 0.675 46.21343 H ? B ? 90 HA 1
   ATOM 5952 HB A VAL B 90 ? 55.77612 42.23404 20.11066 0.675 43.25370 H ? B ? 90 HB 1
   ATOM 5953 HG11 A VAL B 90 ? 54.01885 40.85215 20.89641 0.675 39.36579 H ? B ? 90 HG11 1
   ATOM 5954 HG12 A VAL B 90 ? 53.86588 42.36074 21.37000 0.675 39.36579 H ? B ? 90 HG12 1
   ATOM 5955 HG13 A VAL B 90 ? 52.98667 41.81333 20.16550 0.675 39.36579 H ? B ? 90 HG13 1
   ATOM 5956 HG21 A VAL B 90 ? 55.15529 40.26767 18.91920 0.675 47.01980 H ? B ? 90 HG21 1
   ATOM 5957 HG22 A VAL B 90 ? 54.37052 41.20750 17.90709 0.675 47.01980 H ? B ? 90 HG22 1
   ATOM 5958 HG23 A VAL B 90 ? 55.94809 41.33187 18.04602 0.675 47.01980 H ? B ? 90 HG23 1
   ATOM 5959 N B VAL B 90 ? 55.65984 43.89415 18.03450 0.150 38.33917 N ? B ? 90 N 1
   ATOM 5960 CA B VAL B 90 ? 54.60499 43.61932 19.00529 0.150 38.31797 C ? B ? 90 CA 1
   ATOM 5961 C B VAL B 90 ? 54.58778 44.70769 20.06841 0.150 37.01595 C ? B ? 90 C 1
   ATOM 5962 O B VAL B 90 ? 53.56651 45.37253 20.28252 0.150 35.75396 O ? B ? 90 O 1
   ATOM 5963 CB B VAL B 90 ? 54.79942 42.23474 19.65217 0.150 36.12651 C ? B ? 90 CB 1
   ATOM 5964 CG1 B VAL B 90 ? 53.64433 41.90661 20.59781 0.150 33.47072 C ? B ? 90 CG1 1
   ATOM 5965 CG2 B VAL B 90 ? 54.96105 41.15788 18.59182 0.150 38.73311 C ? B ? 90 CG2 1
   ATOM 5966 H B VAL B 90 ? 56.43318 44.04779 18.37793 0.150 46.03725 H ? B ? 90 H 1
   ATOM 5967 HA B VAL B 90 ? 53.75088 43.63324 18.54573 0.150 46.01180 H ? B ? 90 HA 1
   ATOM 5968 HB B VAL B 90 ? 55.61397 42.25394 20.17852 0.150 43.38205 H ? B ? 90 HB 1
   ATOM 5969 HG11 B VAL B 90 ? 53.72078 40.98196 20.88078 0.150 40.19511 H ? B ? 90 HG11 1
   ATOM 5970 HG12 B VAL B 90 ? 53.69092 42.49340 21.36878 0.150 40.19511 H ? B ? 90 HG12 1
   ATOM 5971 HG13 B VAL B 90 ? 52.80529 42.04107 20.13001 0.150 40.19511 H ? B ? 90 HG13 1
   ATOM 5972 HG21 B VAL B 90 ? 54.97367 40.28921 19.02327 0.150 46.50997 H ? B ? 90 HG21 1
   ATOM 5973 HG22 B VAL B 90 ? 54.21556 41.20924 17.97336 0.150 46.50997 H ? B ? 90 HG22 1
   ATOM 5974 HG23 B VAL B 90 ? 55.79468 41.30396 18.11788 0.150 46.50997 H ? B ? 90 HG23 1
   ATOM 5975 N C VAL B 90 ? 55.66773 43.89125 18.03348 0.175 38.34537 N ? B ? 90 N 1
   ATOM 5976 CA C VAL B 90 ? 54.63752 43.57205 19.01545 0.175 38.34170 C ? B ? 90 CA 1
   ATOM 5977 C C VAL B 90 ? 54.58928 44.65293 20.08445 0.175 37.03591 C ? B ? 90 C 1
   ATOM 5978 O C VAL B 90 ? 53.53945 45.26318 20.32353 0.175 35.74672 O ? B ? 90 O 1
   ATOM 5979 CB C VAL B 90 ? 54.89702 42.19387 19.65232 0.175 36.09007 C ? B ? 90 CB 1
   ATOM 5980 CG1 C VAL B 90 ? 53.77812 41.82029 20.62259 0.175 33.09005 C ? B ? 90 CG1 1
   ATOM 5981 CG2 C VAL B 90 ? 55.07495 41.12811 18.58310 0.175 38.88392 C ? B ? 90 CG2 1
   ATOM 5982 H C VAL B 90 ? 56.43825 44.06923 18.37145 0.176 46.04468 H ? B ? 90 H 1
   ATOM 5983 HA C VAL B 90 ? 53.77759 43.55549 18.56694 0.176 46.04027 H ? B ? 90 HA 1
   ATOM 5984 HB C VAL B 90 ? 55.72156 42.24092 20.16107 0.176 43.33832 H ? B ? 90 HB 1
   ATOM 5985 HG11 C VAL B 90 ? 53.91370 40.90868 20.92507 0.176 39.73830 H ? B ? 90 HG11 1
   ATOM 5986 HG12 C VAL B 90 ? 53.80077 42.42671 21.37932 0.176 39.73830 H ? B ? 90 HG12 1
   ATOM 5987 HG13 C VAL B 90 ? 52.92588 41.89375 20.16522 0.176 39.73830 H ? B ? 90 HG13 1
   ATOM 5988 HG21 C VAL B 90 ? 55.11735 40.25759 19.00889 0.176 46.69094 H ? B ? 90 HG21 1
   ATOM 5989 HG22 C VAL B 90 ? 54.32039 41.16227 17.97452 0.176 46.69094 H ? B ? 90 HG22 1
   ATOM 5990 HG23 C VAL B 90 ? 55.89800 41.30025 18.09952 0.176 46.69094 H ? B ? 90 HG23 1
   ATOM 5991 N . ILE B 91 ? 55.71929 44.89362 20.73697 1.000 36.02145 N ? B ? 91 N 1
   ATOM 5992 CA . ILE B 91 ? 55.80246 45.80258 21.87298 1.000 33.49771 C ? B ? 91 CA 1
   ATOM 5993 C . ILE B 91 ? 56.77245 46.90371 21.52502 1.000 27.60536 C ? B ? 91 C 1
   ATOM 5994 O . ILE B 91 ? 57.93207 46.63447 21.18528 1.000 32.58650 O ? B ? 91 O 1
   ATOM 5995 CB . ILE B 91 ? 56.25342 45.08375 23.16153 1.000 30.33260 C ? B ? 91 CB 1
   ATOM 5996 CG1 . ILE B 91 ? 55.42232 43.82182 23.44547 1.000 32.01919 C ? B ? 91 CG1 1
   ATOM 5997 CG2 . ILE B 91 ? 56.28050 46.07955 24.37773 1.000 28.72455 C ? B ? 91 CG2 1
   ATOM 5998 CD1 . ILE B 91 ? 53.96104 44.01597 23.71484 1.000 32.96669 C ? B ? 91 CD1 1
   ATOM 5999 HA . ILE B 91 ? 54.93215 46.20223 22.02707 1.000 40.22749 H ? B ? 91 HA 1
   ATOM 6000 HB . ILE B 91 ? 57.16172 44.77370 23.02100 1.000 36.42935 H ? B ? 91 HB 1
   ATOM 6001 HG12 . ILE B 91 ? 55.49179 43.23792 22.67402 1.000 38.45327 H ? B ? 91 HG12 1
   ATOM 6002 HG13 . ILE B 91 ? 55.79762 43.38580 24.22645 1.000 38.45327 H ? B ? 91 HG13 1
   ATOM 6003 HG21 . ILE B 91 ? 56.42211 45.57634 25.19481 1.000 34.49969 H ? B ? 91 HG21 1
   ATOM 6004 HG22 . ILE B 91 ? 57.00321 46.71390 24.25046 1.000 34.49969 H ? B ? 91 HG22 1
   ATOM 6005 HG23 . ILE B 91 ? 55.43249 46.54852 24.42084 1.000 34.49969 H ? B ? 91 HG23 1
   ATOM 6006 HD11 . ILE B 91 ? 53.54478 43.14863 23.83871 1.000 39.59026 H ? B ? 91 HD11 1
   ATOM 6007 HD12 . ILE B 91 ? 53.85616 44.55082 24.51723 1.000 39.59026 H ? B ? 91 HD12 1
   ATOM 6008 HD13 . ILE B 91 ? 53.55832 44.47121 22.95888 1.000 39.59026 H ? B ? 91 HD13 1
   ATOM 6009 H A ILE B 91 ? 56.47879 44.56461 20.50346 0.675 43.25598 H ? B ? 91 H 1
   ATOM 6010 H B ILE B 91 ? 56.46128 44.50082 20.55051 0.150 43.25598 H ? B ? 91 H 1
   ATOM 6011 H C ILE B 91 ? 56.47248 44.53152 20.53402 0.176 43.25598 H ? B ? 91 H 1
   ATOM 6012 N A PRO B 92 ? 56.37225 48.17003 21.59826 0.459 35.04942 N ? B ? 92 N 1
   ATOM 6013 CA A PRO B 92 ? 57.29790 49.26565 21.32720 0.459 33.87889 C ? B ? 92 CA 1
   ATOM 6014 C A PRO B 92 ? 58.31229 49.41807 22.44469 0.459 33.18840 C ? B ? 92 C 1
   ATOM 6015 O A PRO B 92 ? 58.14325 48.87010 23.54724 0.459 32.39961 O ? B ? 92 O 1
   ATOM 6016 CB A PRO B 92 ? 56.37749 50.48854 21.23844 0.459 38.36676 C ? B ? 92 CB 1
   ATOM 6017 CG A PRO B 92 ? 55.23479 50.14716 22.15588 0.459 28.01545 C ? B ? 92 CG 1
   ATOM 6018 CD A PRO B 92 ? 55.03114 48.64538 21.98887 0.459 29.39899 C ? B ? 92 CD 1
   ATOM 6019 HA A PRO B 92 ? 57.75749 49.13257 20.48342 0.459 40.68491 H ? B ? 92 HA 1
   ATOM 6020 HB2 A PRO B 92 ? 56.84562 51.28246 21.54085 0.459 46.07034 H ? B ? 92 HB2 1
   ATOM 6021 HB3 A PRO B 92 ? 56.07103 50.61132 20.32635 0.459 46.07034 H ? B ? 92 HB3 1
   ATOM 6022 HG2 A PRO B 92 ? 55.46902 50.36568 23.07146 0.459 33.64878 H ? B ? 92 HG2 1
   ATOM 6023 HG3 A PRO B 92 ? 54.44028 50.63647 21.89088 0.459 33.64878 H ? B ? 92 HG3 1
   ATOM 6024 HD2 A PRO B 92 ? 54.74915 48.23918 22.82337 0.459 35.30902 H ? B ? 92 HD2 1
   ATOM 6025 HD3 A PRO B 92 ? 54.38143 48.45922 21.29308 0.459 35.30902 H ? B ? 92 HD3 1
   ATOM 6026 N C PRO B 92 ? 56.39066 48.17640 21.67062 0.541 35.09549 N ? B ? 92 N 1
   ATOM 6027 CA C PRO B 92 ? 57.32400 49.28451 21.43129 0.541 33.82029 C ? B ? 92 CA 1
   ATOM 6028 C C PRO B 92 ? 58.41134 49.34672 22.48609 0.541 33.26987 C ? B ? 92 C 1
   ATOM 6029 O C PRO B 92 ? 58.26675 48.80745 23.59692 0.541 32.32359 O ? B ? 92 O 1
   ATOM 6030 CB C PRO B 92 ? 56.43665 50.54153 21.50736 0.541 38.14567 C ? B ? 92 CB 1
   ATOM 6031 CG C PRO B 92 ? 55.02759 50.07460 21.53767 0.541 31.46306 C ? B ? 92 CG 1
   ATOM 6032 CD C PRO B 92 ? 55.04838 48.64780 22.05376 0.541 29.39971 C ? B ? 92 CD 1
   ATOM 6033 HA C PRO B 92 ? 57.71672 49.19692 20.54868 0.541 40.61459 H ? B ? 92 HA 1
   ATOM 6034 HB2 C PRO B 92 ? 56.64818 51.03699 22.31401 0.541 45.80504 H ? B ? 92 HB2 1
   ATOM 6035 HB3 C PRO B 92 ? 56.59471 51.09531 20.72682 0.541 45.80504 H ? B ? 92 HB3 1
   ATOM 6036 HG2 C PRO B 92 ? 54.51151 50.64302 22.13051 0.541 37.78591 H ? B ? 92 HG2 1
   ATOM 6037 HG3 C PRO B 92 ? 54.65723 50.10663 20.64173 0.541 37.78591 H ? B ? 92 HG3 1
   ATOM 6038 HD2 C PRO B 92 ? 54.93553 48.62619 23.01693 0.541 35.30989 H ? B ? 92 HD2 1
   ATOM 6039 HD3 C PRO B 92 ? 54.35926 48.11502 21.62696 0.541 35.30989 H ? B ? 92 HD3 1
   ATOM 6040 N A PRO B 93 ? 59.37877 50.17219 22.20092 0.459 37.24593 N ? B ? 93 N 1
   ATOM 6041 CA A PRO B 93 ? 60.43358 50.30727 23.21657 0.459 38.71129 C ? B ? 93 CA 1
   ATOM 6042 C A PRO B 93 ? 59.91272 50.96410 24.48661 0.459 34.38725 C ? B ? 93 C 1
   ATOM 6043 O A PRO B 93 ? 59.00244 51.79356 24.45819 0.459 35.75167 O ? B ? 93 O 1
   ATOM 6044 CB A PRO B 93 ? 61.49067 51.18186 22.52540 0.459 40.10811 C ? B ? 93 CB 1
   ATOM 6045 CG A PRO B 93 ? 60.69217 51.98080 21.48128 0.459 33.82565 C ? B ? 93 CG 1
   ATOM 6046 CD A PRO B 93 ? 59.62383 51.00041 20.99945 0.459 37.72759 C ? B ? 93 CD 1
   ATOM 6047 HA A PRO B 93 ? 60.81273 49.44054 23.43088 0.459 46.48379 H ? B ? 93 HA 1
   ATOM 6048 HB2 A PRO B 93 ? 61.91047 51.77120 23.17143 0.459 48.15997 H ? B ? 93 HB2 1
   ATOM 6049 HB3 A PRO B 93 ? 62.16078 50.62313 22.10152 0.459 48.15997 H ? B ? 93 HB3 1
   ATOM 6050 HG2 A PRO B 93 ? 60.29030 52.76145 21.89357 0.459 40.62102 H ? B ? 93 HG2 1
   ATOM 6051 HG3 A PRO B 93 ? 61.27233 52.25200 20.75273 0.459 40.62102 H ? B ? 93 HG3 1
   ATOM 6052 HD2 A PRO B 93 ? 58.81833 51.46878 20.72980 0.459 45.30334 H ? B ? 93 HD2 1
   ATOM 6053 HD3 A PRO B 93 ? 59.95429 50.45911 20.26549 0.459 45.30334 H ? B ? 93 HD3 1
   ATOM 6054 N C PRO B 93 ? 59.50431 50.04527 22.19014 0.541 37.20330 N ? B ? 93 N 1
   ATOM 6055 CA C PRO B 93 ? 60.52966 50.27539 23.21986 0.541 38.74227 C ? B ? 93 CA 1
   ATOM 6056 C C PRO B 93 ? 59.94673 50.94624 24.46227 0.541 34.40362 C ? B ? 93 C 1
   ATOM 6057 O C PRO B 93 ? 59.02110 51.75712 24.38846 0.541 35.73572 O ? B ? 93 O 1
   ATOM 6058 CB C PRO B 93 ? 61.55623 51.17600 22.51415 0.541 40.13693 C ? B ? 93 CB 1
   ATOM 6059 CG C PRO B 93 ? 61.39982 50.83573 21.01990 0.541 31.42111 C ? B ? 93 CG 1
   ATOM 6060 CD C PRO B 93 ? 59.91612 50.50910 20.84282 0.541 37.63311 C ? B ? 93 CD 1
   ATOM 6061 HA C PRO B 93 ? 60.94877 49.43812 23.47328 0.541 46.52096 H ? B ? 93 HA 1
   ATOM 6062 HB2 C PRO B 93 ? 61.35212 52.10908 22.68328 0.541 48.19455 H ? B ? 93 HB2 1
   ATOM 6063 HB3 C PRO B 93 ? 62.45073 50.96995 22.82769 0.541 48.19455 H ? B ? 93 HB3 1
   ATOM 6064 HG2 C PRO B 93 ? 61.65391 51.59932 20.47836 0.541 37.73557 H ? B ? 93 HG2 1
   ATOM 6065 HG3 C PRO B 93 ? 61.95256 50.07096 20.79514 0.541 37.73557 H ? B ? 93 HG3 1
   ATOM 6066 HD2 C PRO B 93 ? 59.41752 51.29944 20.58269 0.541 45.18997 H ? B ? 93 HD2 1
   ATOM 6067 HD3 C PRO B 93 ? 59.79349 49.80774 20.18407 0.541 45.18997 H ? B ? 93 HD3 1
   ATOM 6068 N . ASN B 94 ? 60.51303 50.58113 25.61257 1.000 31.09902 N ? B ? 94 N 1
   ATOM 6069 CA . ASN B 94 ? 60.17805 51.15131 26.92690 1.000 33.75893 C ? B ? 94 CA 1
   ATOM 6070 C . ASN B 94 ? 58.67260 51.23196 27.17889 1.000 39.01061 C ? B ? 94 C 1
   ATOM 6071 O . ASN B 94 ? 58.15591 52.22640 27.68223 1.000 34.31974 O ? B ? 94 O 1
   ATOM 6072 HA . ASN B 94 ? 60.53314 50.54821 27.59852 1.000 40.54095 H ? B ? 94 HA 1
   ATOM 6073 CB B ASN B 94 ? 60.78665 52.56112 27.08396 0.334 37.48654 C ? B ? 94 CB 1
   ATOM 6074 CG B ASN B 94 ? 62.17861 52.68458 26.47335 0.334 34.73253 C ? B ? 94 CG 1
   ATOM 6075 OD1 B ASN B 94 ? 63.18153 52.45966 27.14476 0.334 44.65533 O ? B ? 94 OD1 1
   ATOM 6076 ND2 B ASN B 94 ? 62.24188 53.04466 25.19816 0.334 32.69101 N ? B ? 94 ND2 1
   ATOM 6077 HB2 B ASN B 94 ? 60.20938 53.20390 26.64294 0.334 45.01408 H ? B ? 94 HB2 1
   ATOM 6078 HB3 B ASN B 94 ? 60.85565 52.77055 28.02857 0.334 45.01408 H ? B ? 94 HB3 1
   ATOM 6079 HD21 B ASN B 94 ? 63.00587 53.12693 24.81197 0.334 39.25945 H ? B ? 94 HD21 1
   ATOM 6080 HD22 B ASN B 94 ? 61.51889 53.19583 24.75765 0.334 39.25945 H ? B ? 94 HD22 1
   ATOM 6081 CB C ASN B 94 ? 60.81624 52.52187 27.08287 0.666 37.55465 C ? B ? 94 CB 1
   ATOM 6082 CG C ASN B 94 ? 62.30436 52.44371 27.11774 0.666 37.41781 C ? B ? 94 CG 1
   ATOM 6083 OD1 C ASN B 94 ? 62.87146 51.67085 27.89854 0.666 37.41612 O ? B ? 94 OD1 1
   ATOM 6084 ND2 C ASN B 94 ? 62.96131 53.20238 26.24848 0.666 35.60760 N ? B ? 94 ND2 1
   ATOM 6085 H C ASN B 94 ? 61.12300 49.97712 25.66475 0.541 37.34906 H ? B ? 94 H 1
   ATOM 6086 HB2 C ASN B 94 ? 60.55945 53.08065 26.33273 0.666 45.09582 H ? B ? 94 HB2 1
   ATOM 6087 HB3 C ASN B 94 ? 60.51408 52.92190 27.91328 0.666 45.09582 H ? B ? 94 HB3 1
   ATOM 6088 HD21 C ASN B 94 ? 63.82106 53.19070 26.23128 0.666 42.75936 H ? B ? 94 HD21 1
   ATOM 6089 HD22 C ASN B 94 ? 62.52710 53.70547 25.70263 0.666 42.75936 H ? B ? 94 HD22 1
   ATOM 6090 H A ASN B 94 ? 61.12923 49.98218 25.64661 0.459 37.34906 H ? B ? 94 H 1
   ATOM 6091 N . ALA B 95 ? 57.97383 50.13425 26.91424 1.000 33.91881 N ? B ? 95 N 1
   ATOM 6092 CA . ALA B 95 ? 56.53014 50.09035 27.07724 1.000 29.80897 C ? B ? 95 CA 1
   ATOM 6093 C . ALA B 95 ? 56.12315 49.61464 28.46883 1.000 33.21110 C ? B ? 95 C 1
   ATOM 6094 O . ALA B 95 ? 56.68465 48.64691 28.99250 1.000 30.03341 O ? B ? 95 O 1
   ATOM 6095 CB . ALA B 95 ? 55.91889 49.16112 26.03373 1.000 32.88162 C ? B ? 95 CB 1
   ATOM 6096 H . ALA B 95 ? 58.31791 49.39659 26.63663 1.000 40.73280 H ? B ? 95 H 1
   ATOM 6097 HA . ALA B 95 ? 56.18919 50.99195 26.96874 1.000 35.80100 H ? B ? 95 HA 1
   ATOM 6098 HB1 . ALA B 95 ? 54.95749 49.13375 26.15970 1.000 39.48819 H ? B ? 95 HB1 1
   ATOM 6099 HB2 . ALA B 95 ? 56.12704 49.49959 25.14885 1.000 39.48819 H ? B ? 95 HB2 1
   ATOM 6100 HB3 . ALA B 95 ? 56.29242 48.27280 26.14440 1.000 39.48819 H ? B ? 95 HB3 1
   ATOM 6101 N . THR B 96 ? 55.15294 50.31265 29.06490 1.000 28.90707 N ? B ? 96 N 1
   ATOM 6102 CA . THR B 96 ? 54.43642 49.83030 30.24001 1.000 29.29648 C ? B ? 96 CA 1
   ATOM 6103 C . THR B 96 ? 53.26094 48.95395 29.81089 1.000 27.81694 C ? B ? 96 C 1
   ATOM 6104 O . THR B 96 ? 52.49418 49.32637 28.92143 1.000 29.87265 O ? B ? 96 O 1
   ATOM 6105 H . THR B 96 ? 54.88784 51.08619 28.79852 1.000 34.71872 H ? B ? 96 H 1
   ATOM 6106 HA . THR B 96 ? 55.03052 49.28915 30.78325 1.000 35.18602 H ? B ? 96 HA 1
   ATOM 6107 CB A THR B 96 ? 53.94918 51.00872 31.09115 0.618 32.94527 C ? B ? 96 CB 1
   ATOM 6108 OG1 A THR B 96 ? 55.07627 51.66550 31.68195 0.618 29.63545 O ? B ? 96 OG1 1
   ATOM 6109 CG2 A THR B 96 ? 53.03017 50.52449 32.17838 0.618 30.30561 C ? B ? 96 CG2 1
   ATOM 6110 HB A THR B 96 ? 53.46226 51.63585 30.53390 0.618 39.56456 H ? B ? 96 HB 1
   ATOM 6111 HG1 A THR B 96 ? 54.81580 52.27869 32.19357 0.618 35.59278 H ? B ? 96 HG1 1
   ATOM 6112 HG21 A THR B 96 ? 52.95571 51.19672 32.87369 0.618 36.39696 H ? B ? 96 HG21 1
   ATOM 6113 HG22 A THR B 96 ? 52.14842 50.34951 31.81396 0.618 36.39696 H ? B ? 96 HG22 1
   ATOM 6114 HG23 A THR B 96 ? 53.37809 49.70672 32.56710 0.618 36.39696 H ? B ? 96 HG23 1
   ATOM 6115 CB B THR B 96 ? 53.94663 51.00504 31.09306 0.382 32.91223 C ? B ? 96 CB 1
   ATOM 6116 OG1 B THR B 96 ? 55.07253 51.73006 31.60058 0.382 29.64595 O ? B ? 96 OG1 1
   ATOM 6117 CG2 B THR B 96 ? 53.11264 50.50411 32.24740 0.382 30.30924 C ? B ? 96 CG2 1
   ATOM 6118 HB B THR B 96 ? 53.39958 51.59541 30.55167 0.382 39.52491 H ? B ? 96 HB 1
   ATOM 6119 HG1 B THR B 96 ? 54.85459 52.15020 32.29454 0.382 35.60537 H ? B ? 96 HG1 1
   ATOM 6120 HG21 B THR B 96 ? 53.00908 51.20454 32.91040 0.382 36.40133 H ? B ? 96 HG21 1
   ATOM 6121 HG22 B THR B 96 ? 52.23514 50.23739 31.93155 0.382 36.40133 H ? B ? 96 HG22 1
   ATOM 6122 HG23 B THR B 96 ? 53.54386 49.74014 32.66129 0.382 36.40133 H ? B ? 96 HG23 1
   ATOM 6123 N A LEU B 97 ? 53.10945 47.81357 30.48039 0.356 31.23390 N ? B ? 97 N 1
   ATOM 6124 CA A LEU B 97 ? 52.07522 46.84020 30.17003 0.356 30.86519 C ? B ? 97 CA 1
   ATOM 6125 C A LEU B 97 ? 51.03521 46.77774 31.28139 0.356 24.27438 C ? B ? 97 C 1
   ATOM 6126 O A LEU B 97 ? 51.32592 47.04449 32.44331 0.356 30.86339 O ? B ? 97 O 1
   ATOM 6127 CB A LEU B 97 ? 52.68477 45.44929 29.97146 0.356 28.53580 C ? B ? 97 CB 1
   ATOM 6128 CG A LEU B 97 ? 53.96386 45.38573 29.13583 0.356 29.23390 C ? B ? 97 CG 1
   ATOM 6129 CD1 A LEU B 97 ? 54.48104 43.95061 29.03410 0.356 29.57957 C ? B ? 97 CD1 1
   ATOM 6130 CD2 A LEU B 97 ? 53.70128 45.98083 27.76006 0.356 28.46213 C ? B ? 97 CD2 1
   ATOM 6131 H A LEU B 97 ? 53.61088 47.57766 31.13805 0.356 37.51092 H ? B ? 97 H 1
   ATOM 6132 HA A LEU B 97 ? 51.62411 47.10910 29.35449 0.356 37.06846 H ? B ? 97 HA 1
   ATOM 6133 HB2 A LEU B 97 ? 52.89525 45.08467 30.84533 0.356 34.27320 H ? B ? 97 HB2 1
   ATOM 6134 HB3 A LEU B 97 ? 52.02581 44.89155 29.52920 0.356 34.27320 H ? B ? 97 HB3 1
   ATOM 6135 HG A LEU B 97 ? 54.66137 45.90498 29.56566 0.356 35.11092 H ? B ? 97 HG 1
   ATOM 6136 HD11 A LEU B 97 ? 55.28311 43.94190 28.48866 0.356 35.52572 H ? B ? 97 HD11 1
   ATOM 6137 HD12 A LEU B 97 ? 54.68315 43.62388 29.92477 0.356 35.52572 H ? B ? 97 HD12 1
   ATOM 6138 HD13 A LEU B 97 ? 53.79735 43.39674 28.62582 0.356 35.52572 H ? B ? 97 HD13 1
   ATOM 6139 HD21 A LEU B 97 ? 54.48413 45.84659 27.20326 0.356 34.18480 H ? B ? 97 HD21 1
   ATOM 6140 HD22 A LEU B 97 ? 52.93446 45.53707 27.36514 0.356 34.18480 H ? B ? 97 HD22 1
   ATOM 6141 HD23 A LEU B 97 ? 53.52178 46.92931 27.85527 0.356 34.18480 H ? B ? 97 HD23 1
   ATOM 6142 N B LEU B 97 ? 53.14057 47.77728 30.42057 0.644 31.32155 N ? B ? 97 N 1
   ATOM 6143 CA B LEU B 97 ? 52.11439 46.82008 30.04405 0.644 30.99927 C ? B ? 97 CA 1
   ATOM 6144 C B LEU B 97 ? 51.08233 46.68797 31.15530 0.644 24.11120 C ? B ? 97 C 1
   ATOM 6145 O B LEU B 97 ? 51.38811 46.83350 32.33353 0.644 30.23808 O ? B ? 97 O 1
   ATOM 6146 CB B LEU B 97 ? 52.72151 45.44475 29.72117 0.644 28.51975 C ? B ? 97 CB 1
   ATOM 6147 CG B LEU B 97 ? 53.87710 45.47397 28.71633 0.644 27.34741 C ? B ? 97 CG 1
   ATOM 6148 CD1 B LEU B 97 ? 54.35461 44.09730 28.23033 0.644 27.91644 C ? B ? 97 CD1 1
   ATOM 6149 CD2 B LEU B 97 ? 53.51615 46.33779 27.48915 0.644 29.32616 C ? B ? 97 CD2 1
   ATOM 6150 H B LEU B 97 ? 53.64891 47.51182 31.06144 0.644 37.61610 H ? B ? 97 H 1
   ATOM 6151 HA B LEU B 97 ? 51.65913 47.13729 29.24843 0.644 37.22936 H ? B ? 97 HA 1
   ATOM 6152 HB2 B LEU B 97 ? 53.05884 45.05695 30.54380 0.644 34.25393 H ? B ? 97 HB2 1
   ATOM 6153 HB3 B LEU B 97 ? 52.02504 44.88092 29.34978 0.644 34.25393 H ? B ? 97 HB3 1
   ATOM 6154 HG B LEU B 97 ? 54.62133 45.86053 29.20375 0.644 32.84712 H ? B ? 97 HG 1
   ATOM 6155 HD11 B LEU B 97 ? 55.09313 44.21892 27.61332 0.644 33.52996 H ? B ? 97 HD11 1
   ATOM 6156 HD12 B LEU B 97 ? 54.64485 43.57569 28.99492 0.644 33.52996 H ? B ? 97 HD12 1
   ATOM 6157 HD13 B LEU B 97 ? 53.62039 43.64818 27.78301 0.644 33.52996 H ? B ? 97 HD13 1
   ATOM 6158 HD21 B LEU B 97 ? 54.18753 46.20585 26.80159 0.644 35.22162 H ? B ? 97 HD21 1
   ATOM 6159 HD22 B LEU B 97 ? 52.64560 46.06735 27.15763 0.644 35.22162 H ? B ? 97 HD22 1
   ATOM 6160 HD23 B LEU B 97 ? 53.49376 47.27038 27.75499 0.644 35.22162 H ? B ? 97 HD23 1
   ATOM 6161 N A ILE B 98 ? 49.82165 46.39120 30.91691 0.356 28.68676 N ? B ? 98 N 1
   ATOM 6162 CA A ILE B 98 ? 48.77681 46.08370 31.88404 0.356 30.67174 C ? B ? 98 CA 1
   ATOM 6163 C A ILE B 98 ? 48.28431 44.67956 31.57641 0.356 27.61166 C ? B ? 98 C 1
   ATOM 6164 O A ILE B 98 ? 47.84519 44.40857 30.45585 0.356 30.37493 O ? B ? 98 O 1
   ATOM 6165 CB A ILE B 98 ? 47.61886 47.08848 31.83489 0.356 31.19727 C ? B ? 98 CB 1
   ATOM 6166 CG1 A ILE B 98 ? 48.13204 48.48183 32.15979 0.356 35.23548 C ? B ? 98 CG1 1
   ATOM 6167 CG2 A ILE B 98 ? 46.52886 46.68068 32.81419 0.356 36.39132 C ? B ? 98 CG2 1
   ATOM 6168 CD1 A ILE B 98 ? 47.09554 49.48465 32.07471 0.356 36.78121 C ? B ? 98 CD1 1
   ATOM 6169 H A ILE B 98 ? 49.57382 46.29758 30.09873 0.356 34.45434 H ? B ? 98 H 1
   ATOM 6170 HA A ILE B 98 ? 49.14525 46.10141 32.78117 0.356 36.83632 H ? B ? 98 HA 1
   ATOM 6171 HB A ILE B 98 ? 47.24389 47.09372 30.94031 0.356 37.46696 H ? B ? 98 HB 1
   ATOM 6172 HG12 A ILE B 98 ? 48.48370 48.48735 33.06379 0.356 42.31281 H ? B ? 98 HG12 1
   ATOM 6173 HG13 A ILE B 98 ? 48.83159 48.71681 31.53025 0.356 42.31281 H ? B ? 98 HG13 1
   ATOM 6174 HG21 A ILE B 98 ? 45.81937 47.34171 32.79025 0.356 43.69982 H ? B ? 98 HG21 1
   ATOM 6175 HG22 A ILE B 98 ? 46.18110 45.81270 32.55617 0.356 43.69982 H ? B ? 98 HG22 1
   ATOM 6176 HG23 A ILE B 98 ? 46.90716 46.63362 33.70614 0.356 43.69982 H ? B ? 98 HG23 1
   ATOM 6177 HD11 A ILE B 98 ? 47.50292 50.36406 32.11459 0.356 44.16768 H ? B ? 98 HD11 1
   ATOM 6178 HD12 A ILE B 98 ? 46.62083 49.37776 31.23559 0.356 44.16768 H ? B ? 98 HD12 1
   ATOM 6179 HD13 A ILE B 98 ? 46.48317 49.36976 32.81815 0.356 44.16768 H ? B ? 98 HD13 1
   ATOM 6180 N B ILE B 98 ? 49.85530 46.39564 30.75815 0.644 28.80453 N ? B ? 98 N 1
   ATOM 6181 CA B ILE B 98 ? 48.75853 46.15194 31.68368 0.644 30.69894 C ? B ? 98 CA 1
   ATOM 6182 C B ILE B 98 ? 48.23745 44.75537 31.39587 0.644 27.01039 C ? B ? 98 C 1
   ATOM 6183 O B ILE B 98 ? 47.96748 44.42755 30.24052 0.644 30.77295 O ? B ? 98 O 1
   ATOM 6184 CB B ILE B 98 ? 47.63859 47.19766 31.53818 0.644 30.73095 C ? B ? 98 CB 1
   ATOM 6185 CG1 B ILE B 98 ? 48.20556 48.59737 31.77620 0.644 36.41033 C ? B ? 98 CG1 1
   ATOM 6186 CG2 B ILE B 98 ? 46.50031 46.89198 32.51178 0.644 37.11050 C ? B ? 98 CG2 1
   ATOM 6187 CD1 B ILE B 98 ? 48.76938 48.80540 33.17361 0.644 36.77532 C ? B ? 98 CD1 1
   ATOM 6188 H B ILE B 98 ? 49.62499 46.33043 29.93213 0.644 34.59567 H ? B ? 98 H 1
   ATOM 6189 HA B ILE B 98 ? 49.08057 46.19242 32.59777 0.644 36.86897 H ? B ? 98 HA 1
   ATOM 6190 HB B ILE B 98 ? 47.28197 47.15951 30.63692 0.644 36.90738 H ? B ? 98 HB 1
   ATOM 6191 HG12 B ILE B 98 ? 48.92251 48.75470 31.14206 0.644 43.72263 H ? B ? 98 HG12 1
   ATOM 6192 HG13 B ILE B 98 ? 47.49719 49.24669 31.64390 0.644 43.72263 H ? B ? 98 HG13 1
   ATOM 6193 HG21 B ILE B 98 ? 45.91887 47.66615 32.57093 0.644 44.56284 H ? B ? 98 HG21 1
   ATOM 6194 HG22 B ILE B 98 ? 46.00108 46.12763 32.18399 0.644 44.56284 H ? B ? 98 HG22 1
   ATOM 6195 HG23 B ILE B 98 ? 46.87554 46.69272 33.38379 0.644 44.56284 H ? B ? 98 HG23 1
   ATOM 6196 HD11 B ILE B 98 ? 49.10838 49.71137 33.24572 0.644 44.16062 H ? B ? 98 HD11 1
   ATOM 6197 HD12 B ILE B 98 ? 48.06324 48.66376 33.82338 0.644 44.16062 H ? B ? 98 HD12 1
   ATOM 6198 HD13 B ILE B 98 ? 49.48768 48.17065 33.32205 0.644 44.16062 H ? B ? 98 HD13 1
   ATOM 6199 N A PHE B 99 ? 48.36208 43.79084 32.56133 0.356 28.87176 N ? B ? 99 N 1
   ATOM 6200 CA A PHE B 99 ? 47.96561 42.39340 32.40847 0.356 32.00245 C ? B ? 99 CA 1
   ATOM 6201 C A PHE B 99 ? 46.76251 42.12572 33.30686 0.356 27.82144 C ? B ? 99 C 1
   ATOM 6202 O A PHE B 99 ? 46.87187 42.22817 34.52930 0.356 27.90591 O ? B ? 99 O 1
   ATOM 6203 CB A PHE B 99 ? 49.11872 41.45773 32.77955 0.356 28.33157 C ? B ? 99 CB 1
   ATOM 6204 CG A PHE B 99 ? 50.10177 41.22205 31.67705 0.356 27.90985 C ? B ? 99 CG 1
   ATOM 6205 CD1 A PHE B 99 ? 50.78981 42.27656 31.10775 0.356 26.98896 C ? B ? 99 CD1 1
   ATOM 6206 CD2 A PHE B 99 ? 50.34756 39.93769 31.21869 0.356 29.12669 C ? B ? 99 CD2 1
   ATOM 6207 CE1 A PHE B 99 ? 51.68900 42.05824 30.08205 0.356 26.82710 C ? B ? 99 CE1 1
   ATOM 6208 CE2 A PHE B 99 ? 51.24898 39.71533 30.19243 0.356 28.50170 C ? B ? 99 CE2 1
   ATOM 6209 CZ A PHE B 99 ? 51.93248 40.77847 29.63604 0.356 25.32219 C ? B ? 99 CZ 1
   ATOM 6210 H A PHE B 99 ? 48.64944 43.97835 33.34992 0.356 34.67634 H ? B ? 99 H 1
   ATOM 6211 HA A PHE B 99 ? 47.71224 42.22674 31.48710 0.356 38.43318 H ? B ? 99 HA 1
   ATOM 6212 HB2 A PHE B 99 ? 49.60246 41.84382 33.52642 0.356 34.02812 H ? B ? 99 HB2 1
   ATOM 6213 HB3 A PHE B 99 ? 48.74973 40.59708 33.03258 0.356 34.02812 H ? B ? 99 HB3 1
   ATOM 6214 HD1 A PHE B 99 ? 50.64615 43.14141 31.41807 0.356 32.41699 H ? B ? 99 HD1 1
   ATOM 6215 HD2 A PHE B 99 ? 49.90239 39.21805 31.60449 0.356 34.98227 H ? B ? 99 HD2 1
   ATOM 6216 HE1 A PHE B 99 ? 52.13102 42.77741 29.69178 0.356 32.22276 H ? B ? 99 HE1 1
   ATOM 6217 HE2 A PHE B 99 ? 51.39407 38.85211 29.87828 0.356 34.23227 H ? B ? 99 HE2 1
   ATOM 6218 HZ A PHE B 99 ? 52.55567 40.63045 28.96178 0.356 30.41687 H ? B ? 99 HZ 1
   ATOM 6219 N B PHE B 99 ? 48.13140 43.92859 32.42362 0.644 29.10659 N ? B ? 99 N 1
   ATOM 6220 CA B PHE B 99 ? 47.57747 42.58813 32.27735 0.644 33.35646 C ? B ? 99 CA 1
   ATOM 6221 C B PHE B 99 ? 46.36821 42.44441 33.18174 0.644 26.71990 C ? B ? 99 C 1
   ATOM 6222 O B PHE B 99 ? 46.36988 42.93505 34.31129 0.644 30.22564 O ? B ? 99 O 1
   ATOM 6223 CB B PHE B 99 ? 48.58540 41.49974 32.64289 0.644 27.62503 C ? B ? 99 CB 1
   ATOM 6224 CG B PHE B 99 ? 49.59624 41.23554 31.60155 0.644 24.76399 C ? B ? 99 CG 1
   ATOM 6225 CD1 B PHE B 99 ? 50.77285 41.96601 31.56305 0.644 26.74114 C ? B ? 99 CD1 1
   ATOM 6226 CD2 B PHE B 99 ? 49.39343 40.24254 30.65890 0.644 23.20088 C ? B ? 99 CD2 1
   ATOM 6227 CE1 B PHE B 99 ? 51.71616 41.72230 30.60341 0.644 25.74815 C ? B ? 99 CE1 1
   ATOM 6228 CE2 B PHE B 99 ? 50.34231 39.99465 29.68908 0.644 24.75333 C ? B ? 99 CE2 1
   ATOM 6229 CZ B PHE B 99 ? 51.51189 40.73448 29.66907 0.644 25.44366 C ? B ? 99 CZ 1
   ATOM 6230 H B PHE B 99 ? 48.37566 44.12156 33.22531 0.644 34.95815 H ? B ? 99 H 1
   ATOM 6231 HA B PHE B 99 ? 47.31635 42.46305 31.35157 0.644 40.05798 H ? B ? 99 HA 1
   ATOM 6232 HB2 B PHE B 99 ? 49.05558 41.77016 33.44707 0.644 33.18027 H ? B ? 99 HB2 1
   ATOM 6233 HB3 B PHE B 99 ? 48.10433 40.67263 32.80213 0.644 33.18027 H ? B ? 99 HB3 1
   ATOM 6234 HD1 B PHE B 99 ? 50.92287 42.62966 32.19706 0.644 32.11960 H ? B ? 99 HD1 1
   ATOM 6235 HD2 B PHE B 99 ? 48.61186 39.73893 30.67959 0.644 27.87129 H ? B ? 99 HD2 1
   ATOM 6236 HE1 B PHE B 99 ? 52.49772 42.22593 30.58273 0.644 30.92801 H ? B ? 99 HE1 1
   ATOM 6237 HE2 B PHE B 99 ? 50.19690 39.33341 29.05149 0.644 29.73423 H ? B ? 99 HE2 1
   ATOM 6238 HZ B PHE B 99 ? 52.15943 40.56348 29.02382 0.644 30.56262 H ? B ? 99 HZ 1
   ATOM 6239 N A ASP B 100 ? 45.61606 41.81140 32.70323 0.356 29.95958 N ? B ? 100 N 1
   ATOM 6240 CA A ASP B 100 ? 44.45878 41.30857 33.43922 0.356 31.83146 C ? B ? 100 CA 1
   ATOM 6241 C A ASP B 100 ? 44.68427 39.82857 33.70413 0.356 30.39504 C ? B ? 100 C 1
   ATOM 6242 O A ASP B 100 ? 44.80137 39.04059 32.75666 0.356 26.92481 O ? B ? 100 O 1
   ATOM 6243 CB A ASP B 100 ? 43.19078 41.53683 32.61748 0.356 32.71013 C ? B ? 100 CB 1
   ATOM 6244 CG A ASP B 100 ? 41.93027 41.06013 33.30918 0.356 39.18453 C ? B ? 100 CG 1
   ATOM 6245 OD1 A ASP B 100 ? 42.01401 40.23240 34.24664 0.356 36.40986 O ? B ? 100 OD1 1
   ATOM 6246 OD2 A ASP B 100 ? 40.83951 41.51891 32.89710 0.356 43.22052 O ? B ? 100 OD2 1
   ATOM 6247 H A ASP B 100 ? 45.48235 41.88180 31.85661 0.356 35.98173 H ? B ? 100 H 1
   ATOM 6248 HA A ASP B 100 ? 44.35240 41.76961 34.28599 0.356 38.22799 H ? B ? 100 HA 1
   ATOM 6249 HB2 A ASP B 100 ? 43.09472 42.48684 32.44673 0.356 39.28239 H ? B ? 100 HB2 1
   ATOM 6250 HB3 A ASP B 100 ? 43.26970 41.05538 31.77910 0.356 39.28239 H ? B ? 100 HB3 1
   ATOM 6251 N B ASP B 100 ? 45.35337 41.74358 32.69469 0.644 30.00298 N ? B ? 100 N 1
   ATOM 6252 CA B ASP B 100 ? 44.22851 41.29804 33.51150 0.644 31.12061 C ? B ? 100 CA 1
   ATOM 6253 C B ASP B 100 ? 44.44423 39.81338 33.74986 0.644 30.43327 C ? B ? 100 C 1
   ATOM 6254 O B ASP B 100 ? 44.33596 39.01657 32.81380 0.644 29.16571 O ? B ? 100 O 1
   ATOM 6255 CB B ASP B 100 ? 42.91046 41.55900 32.79285 0.644 30.95810 C ? B ? 100 CB 1
   ATOM 6256 CG B ASP B 100 ? 41.70331 41.14797 33.60374 0.644 41.49496 C ? B ? 100 CG 1
   ATOM 6257 OD1 B ASP B 100 ? 41.81873 40.22759 34.45227 0.644 35.66489 O ? B ? 100 OD1 1
   ATOM 6258 OD2 B ASP B 100 ? 40.63097 41.75997 33.38397 0.644 49.16963 O ? B ? 100 OD2 1
   ATOM 6259 H B ASP B 100 ? 45.29032 41.50618 31.87051 0.644 36.03381 H ? B ? 100 H 1
   ATOM 6260 HA B ASP B 100 ? 44.19990 41.76839 34.35936 0.644 37.37497 H ? B ? 100 HA 1
   ATOM 6261 HB2 B ASP B 100 ? 42.83594 42.50794 32.60617 0.644 37.17996 H ? B ? 100 HB2 1
   ATOM 6262 HB3 B ASP B 100 ? 42.89877 41.05583 31.96364 0.644 37.17996 H ? B ? 100 HB3 1
   ATOM 6263 N . VAL B 101 ? 44.78608 39.44483 34.97302 1.000 26.33165 N ? B ? 101 N 1
   ATOM 6264 CA . VAL B 101 ? 45.16616 38.07622 35.30818 1.000 27.95228 C ? B ? 101 CA 1
   ATOM 6265 C . VAL B 101 ? 44.20557 37.50181 36.34213 1.000 26.71291 C ? B ? 101 C 1
   ATOM 6266 O . VAL B 101 ? 43.86730 38.16709 37.32199 1.000 29.91630 O ? B ? 101 O 1
   ATOM 6267 HA . VAL B 101 ? 45.08759 37.54182 34.50249 1.000 33.57297 H ? B ? 101 HA 1
   ATOM 6268 CB A VAL B 101 ? 46.61778 37.99557 35.83272 0.396 28.77579 C ? B ? 101 CB 1
   ATOM 6269 CG1 A VAL B 101 ? 46.92021 36.57045 36.31662 0.396 26.82495 C ? B ? 101 CG1 1
   ATOM 6270 CG2 A VAL B 101 ? 47.60500 38.41714 34.76618 0.396 31.42938 C ? B ? 101 CG2 1
   ATOM 6271 H A VAL B 101 ? 44.64127 39.95458 35.65036 0.356 31.62821 H ? B ? 101 H 1
   ATOM 6272 HB A VAL B 101 ? 46.71611 38.60597 36.58015 0.396 34.56118 H ? B ? 101 HB 1
   ATOM 6273 HG11 A VAL B 101 ? 47.88114 36.45770 36.38583 0.396 32.22017 H ? B ? 101 HG11 1
   ATOM 6274 HG12 A VAL B 101 ? 46.50820 36.43758 37.18466 0.396 32.22017 H ? B ? 101 HG12 1
   ATOM 6275 HG13 A VAL B 101 ? 46.55793 35.93656 35.67800 0.396 32.22017 H ? B ? 101 HG13 1
   ATOM 6276 HG21 A VAL B 101 ? 48.50449 38.34411 35.12184 0.396 37.74550 H ? B ? 101 HG21 1
   ATOM 6277 HG22 A VAL B 101 ? 47.50553 37.83564 33.99620 0.396 37.74550 H ? B ? 101 HG22 1
   ATOM 6278 HG23 A VAL B 101 ? 47.42307 39.33560 34.51275 0.396 37.74550 H ? B ? 101 HG23 1
   ATOM 6279 CB B VAL B 101 ? 46.61825 37.99425 35.82938 0.604 28.76941 C ? B ? 101 CB 1
   ATOM 6280 CG1 B VAL B 101 ? 46.99656 36.51946 36.07112 0.604 26.61485 C ? B ? 101 CG1 1
   ATOM 6281 CG2 B VAL B 101 ? 47.57854 38.64376 34.86846 0.604 31.51298 C ? B ? 101 CG2 1
   ATOM 6282 H B VAL B 101 ? 44.80703 39.98096 35.64513 0.644 31.62821 H ? B ? 101 H 1
   ATOM 6283 HB B VAL B 101 ? 46.68280 38.47655 36.66849 0.604 34.55353 H ? B ? 101 HB 1
   ATOM 6284 HG11 B VAL B 101 ? 47.95867 36.45324 36.17534 0.604 31.96805 H ? B ? 101 HG11 1
   ATOM 6285 HG12 B VAL B 101 ? 46.55441 36.20791 36.87631 0.604 31.96805 H ? B ? 101 HG12 1
   ATOM 6286 HG13 B VAL B 101 ? 46.70911 35.99090 35.31027 0.604 31.96805 H ? B ? 101 HG13 1
   ATOM 6287 HG21 B VAL B 101 ? 48.48607 38.47517 35.16658 0.604 37.84581 H ? B ? 101 HG21 1
   ATOM 6288 HG22 B VAL B 101 ? 47.44506 38.26620 33.98499 0.604 37.84581 H ? B ? 101 HG22 1
   ATOM 6289 HG23 B VAL B 101 ? 47.40869 39.59858 34.84925 0.604 37.84581 H ? B ? 101 HG23 1
   ATOM 6290 N . GLU B 102 ? 43.75812 36.26450 36.11181 1.000 32.62028 N ? B ? 102 N 1
   ATOM 6291 CA . GLU B 102 ? 42.98566 35.49036 37.08217 1.000 26.66616 C ? B ? 102 CA 1
   ATOM 6292 C . GLU B 102 ? 43.73286 34.20786 37.39294 1.000 28.52431 C ? B ? 102 C 1
   ATOM 6293 O . GLU B 102 ? 44.02977 33.43474 36.47706 1.000 24.34523 O ? B ? 102 O 1
   ATOM 6294 H . GLU B 102 ? 43.89499 35.84052 35.37621 1.000 39.17458 H ? B ? 102 H 1
   ATOM 6295 HA . GLU B 102 ? 42.90004 36.00786 37.89812 1.000 32.02962 H ? B ? 102 HA 1
   ATOM 6296 CB A GLU B 102 ? 41.58817 35.15542 36.55809 0.167 29.69611 C ? B ? 102 CB 1
   ATOM 6297 CG A GLU B 102 ? 40.64296 36.32971 36.46422 0.167 33.77896 C ? B ? 102 CG 1
   ATOM 6298 CD A GLU B 102 ? 39.19752 35.92007 36.68910 0.167 34.05838 C ? B ? 102 CD 1
   ATOM 6299 OE1 A GLU B 102 ? 38.92479 34.73985 37.00685 0.167 35.55734 O ? B ? 102 OE1 1
   ATOM 6300 OE2 A GLU B 102 ? 38.32398 36.78994 36.55859 0.167 36.51147 O ? B ? 102 OE2 1
   ATOM 6301 HB2 A GLU B 102 ? 41.67594 34.78089 35.66763 0.167 35.66556 H ? B ? 102 HB2 1
   ATOM 6302 HB3 A GLU B 102 ? 41.18495 34.50446 37.15354 0.167 35.66556 H ? B ? 102 HB3 1
   ATOM 6303 HG2 A GLU B 102 ? 40.88045 36.98452 37.13929 0.167 40.56499 H ? B ? 102 HG2 1
   ATOM 6304 HG3 A GLU B 102 ? 40.71175 36.72415 35.58071 0.167 40.56499 H ? B ? 102 HG3 1
   ATOM 6305 CB B GLU B 102 ? 41.56975 35.17468 36.56674 0.833 29.50732 C ? B ? 102 CB 1
   ATOM 6306 CG B GLU B 102 ? 40.71156 34.46501 37.58361 0.833 30.52635 C ? B ? 102 CG 1
   ATOM 6307 CD B GLU B 102 ? 39.31382 34.14304 37.08158 0.833 40.59831 C ? B ? 102 CD 1
   ATOM 6308 OE1 B GLU B 102 ? 39.03616 34.29271 35.87530 0.833 39.34421 O ? B ? 102 OE1 1
   ATOM 6309 OE2 B GLU B 102 ? 38.49258 33.72750 37.90584 0.833 36.09376 O ? B ? 102 OE2 1
   ATOM 6310 HB2 B GLU B 102 ? 41.12855 36.00602 36.33196 0.833 35.43902 H ? B ? 102 HB2 1
   ATOM 6311 HB3 B GLU B 102 ? 41.64007 34.60423 35.78536 0.833 35.43902 H ? B ? 102 HB3 1
   ATOM 6312 HG2 B GLU B 102 ? 41.13961 33.62877 37.82521 0.833 36.66185 H ? B ? 102 HG2 1
   ATOM 6313 HG3 B GLU B 102 ? 40.62224 35.03037 38.36674 0.833 36.66185 H ? B ? 102 HG3 1
   ATOM 6314 N . LEU B 103 ? 44.02187 33.96794 38.67531 1.000 26.04647 N ? B ? 103 N 1
   ATOM 6315 CA . LEU B 103 ? 44.70254 32.75087 39.09288 1.000 24.82313 C ? B ? 103 CA 1
   ATOM 6316 C . LEU B 103 ? 43.67618 31.63163 39.30730 1.000 29.69728 C ? B ? 103 C 1
   ATOM 6317 O . LEU B 103 ? 42.88873 31.67155 40.25891 1.000 26.67104 O ? B ? 103 O 1
   ATOM 6318 H . LEU B 103 ? 43.83044 34.50163 39.32194 1.000 31.28600 H ? B ? 103 H 1
   ATOM 6319 HA . LEU B 103 ? 45.30175 32.46686 38.38494 1.000 29.81799 H ? B ? 103 HA 1
   ATOM 6320 CB A LEU B 103 ? 45.52249 32.99617 40.36116 0.210 26.61930 C ? B ? 103 CB 1
   ATOM 6321 CG A LEU B 103 ? 46.42151 31.83833 40.79374 0.210 29.11160 C ? B ? 103 CG 1
   ATOM 6322 CD1 A LEU B 103 ? 47.39187 31.42182 39.68784 0.210 27.45722 C ? B ? 103 CD1 1
   ATOM 6323 CD2 A LEU B 103 ? 47.19413 32.19947 42.07116 0.210 30.22706 C ? B ? 103 CD2 1
   ATOM 6324 HB2 A LEU B 103 ? 46.09326 33.76598 40.21107 0.210 31.97340 H ? B ? 103 HB2 1
   ATOM 6325 HB3 A LEU B 103 ? 44.90907 33.17523 41.09092 0.210 31.97340 H ? B ? 103 HB3 1
   ATOM 6326 HG A LEU B 103 ? 45.85205 31.07543 40.97973 0.210 34.96415 H ? B ? 103 HG 1
   ATOM 6327 HD11 A LEU B 103 ? 48.01484 30.76899 40.04368 0.210 32.97890 H ? B ? 103 HD11 1
   ATOM 6328 HD12 A LEU B 103 ? 46.88816 31.03345 38.95549 0.210 32.97890 H ? B ? 103 HD12 1
   ATOM 6329 HD13 A LEU B 103 ? 47.87384 32.20497 39.37915 0.210 32.97890 H ? B ? 103 HD13 1
   ATOM 6330 HD21 A LEU B 103 ? 48.02259 31.69539 42.09231 0.210 36.30271 H ? B ? 103 HD21 1
   ATOM 6331 HD22 A LEU B 103 ? 47.38555 33.15038 42.06626 0.210 36.30271 H ? B ? 103 HD22 1
   ATOM 6332 HD23 A LEU B 103 ? 46.65080 31.97540 42.84284 0.210 36.30271 H ? B ? 103 HD23 1
   ATOM 6333 CB B LEU B 103 ? 45.52522 33.00425 40.35791 0.454 26.52560 C ? B ? 103 CB 1
   ATOM 6334 CG B LEU B 103 ? 46.46445 31.87390 40.76401 0.454 29.13426 C ? B ? 103 CG 1
   ATOM 6335 CD1 B LEU B 103 ? 47.43079 31.45820 39.64626 0.454 27.36692 C ? B ? 103 CD1 1
   ATOM 6336 CD2 B LEU B 103 ? 47.26357 32.26654 42.03314 0.454 30.20224 C ? B ? 103 CD2 1
   ATOM 6337 HB2 B LEU B 103 ? 46.06831 33.79515 40.21501 0.454 31.86095 H ? B ? 103 HB2 1
   ATOM 6338 HB3 B LEU B 103 ? 44.91267 33.15125 41.09552 0.454 31.86095 H ? B ? 103 HB3 1
   ATOM 6339 HG B LEU B 103 ? 45.91121 31.09989 40.95306 0.454 34.99134 H ? B ? 103 HG 1
   ATOM 6340 HD11 B LEU B 103 ? 48.04853 30.79562 39.99308 0.454 32.87054 H ? B ? 103 HD11 1
   ATOM 6341 HD12 B LEU B 103 ? 46.92095 31.08253 38.91153 0.454 32.87054 H ? B ? 103 HD12 1
   ATOM 6342 HD13 B LEU B 103 ? 47.91935 32.23987 39.34427 0.454 32.87054 H ? B ? 103 HD13 1
   ATOM 6343 HD21 B LEU B 103 ? 48.13312 31.83767 42.00407 0.454 36.27292 H ? B ? 103 HD21 1
   ATOM 6344 HD22 B LEU B 103 ? 47.37064 33.23040 42.05328 0.454 36.27292 H ? B ? 103 HD22 1
   ATOM 6345 HD23 B LEU B 103 ? 46.77528 31.97151 42.81763 0.454 36.27292 H ? B ? 103 HD23 1
   ATOM 6346 CB C LEU B 103 ? 45.51188 32.99705 40.36880 0.336 26.53344 C ? B ? 103 CB 1
   ATOM 6347 CG C LEU B 103 ? 46.14806 31.75650 40.98608 0.336 28.67993 C ? B ? 103 CG 1
   ATOM 6348 CD1 C LEU B 103 ? 46.95772 30.98732 39.94064 0.336 28.62120 C ? B ? 103 CD1 1
   ATOM 6349 CD2 C LEU B 103 ? 47.03086 32.14071 42.17879 0.336 30.46066 C ? B ? 103 CD2 1
   ATOM 6350 HB2 C LEU B 103 ? 46.22789 33.61760 40.16106 0.336 31.87036 H ? B ? 103 HB2 1
   ATOM 6351 HB3 C LEU B 103 ? 44.92160 33.38257 41.03501 0.336 31.87036 H ? B ? 103 HB3 1
   ATOM 6352 HG C LEU B 103 ? 45.44541 31.17096 41.30906 0.336 34.44615 H ? B ? 103 HG 1
   ATOM 6353 HD11 C LEU B 103 ? 47.45628 30.28264 40.38311 0.336 34.37567 H ? B ? 103 HD11 1
   ATOM 6354 HD12 C LEU B 103 ? 46.34943 30.60359 39.28977 0.336 34.37567 H ? B ? 103 HD12 1
   ATOM 6355 HD13 C LEU B 103 ? 47.56890 31.59935 39.50157 0.336 34.37567 H ? B ? 103 HD13 1
   ATOM 6356 HD21 C LEU B 103 ? 47.14921 31.36375 42.74733 0.336 36.58303 H ? B ? 103 HD21 1
   ATOM 6357 HD22 C LEU B 103 ? 47.89150 32.44410 41.84991 0.336 36.58303 H ? B ? 103 HD22 1
   ATOM 6358 HD23 C LEU B 103 ? 46.59753 32.85175 42.67634 0.336 36.58303 H ? B ? 103 HD23 1
   ATOM 6359 N A LEU B 104 ? 43.68071 30.64384 38.42161 0.181 30.41988 N ? B ? 104 N 1
   ATOM 6360 CA A LEU B 104 ? 42.66209 29.60245 38.43157 0.181 30.66426 C ? B ? 104 CA 1
   ATOM 6361 C A LEU B 104 ? 43.05347 28.40470 39.28346 0.181 32.09327 C ? B ? 104 C 1
   ATOM 6362 O A LEU B 104 ? 42.19896 27.82390 39.96396 0.181 30.50447 O ? B ? 104 O 1
   ATOM 6363 CB A LEU B 104 ? 42.39811 29.14333 37.00125 0.181 29.85076 C ? B ? 104 CB 1
   ATOM 6364 CG A LEU B 104 ? 41.34403 29.89186 36.19118 0.181 30.43534 C ? B ? 104 CG 1
   ATOM 6365 CD1 A LEU B 104 ? 41.44355 31.38919 36.34103 0.181 31.05754 C ? B ? 104 CD1 1
   ATOM 6366 CD2 A LEU B 104 ? 41.45975 29.49372 34.70900 0.181 30.53631 C ? B ? 104 CD2 1
   ATOM 6367 H A LEU B 104 ? 44.26757 30.55320 37.79954 0.181 36.53409 H ? B ? 104 H 1
   ATOM 6368 HA A LEU B 104 ? 41.84366 29.96933 38.80097 0.181 36.82735 H ? B ? 104 HA 1
   ATOM 6369 HB2 A LEU B 104 ? 43.23116 29.21715 36.50986 0.181 35.85115 H ? B ? 104 HB2 1
   ATOM 6370 HB3 A LEU B 104 ? 42.11514 28.21621 37.03714 0.181 35.85115 H ? B ? 104 HB3 1
   ATOM 6371 HG A LEU B 104 ? 40.47046 29.64352 36.53190 0.181 36.55265 H ? B ? 104 HG 1
   ATOM 6372 HD11 A LEU B 104 ? 40.79721 31.80916 35.75216 0.181 37.29928 H ? B ? 104 HD11 1
   ATOM 6373 HD12 A LEU B 104 ? 41.25550 31.62756 37.26229 0.181 37.29928 H ? B ? 104 HD12 1
   ATOM 6374 HD13 A LEU B 104 ? 42.34046 31.67150 36.10279 0.181 37.29928 H ? B ? 104 HD13 1
   ATOM 6375 HD21 A LEU B 104 ? 40.72778 29.89611 34.21584 0.181 36.67381 H ? B ? 104 HD21 1
   ATOM 6376 HD22 A LEU B 104 ? 42.30743 29.81258 34.36161 0.181 36.67381 H ? B ? 104 HD22 1
   ATOM 6377 HD23 A LEU B 104 ? 41.41528 28.52741 34.63717 0.181 36.67381 H ? B ? 104 HD23 1
   ATOM 6378 N B LEU B 104 ? 43.71443 30.62158 38.44082 0.702 30.48412 N ? B ? 104 N 1
   ATOM 6379 CA B LEU B 104 ? 42.66324 29.60663 38.42633 0.702 30.62755 C ? B ? 104 CA 1
   ATOM 6380 C B LEU B 104 ? 43.04045 28.34392 39.18253 0.702 32.18410 C ? B ? 104 C 1
   ATOM 6381 O B LEU B 104 ? 42.15367 27.62555 39.66446 0.702 29.81734 O ? B ? 104 O 1
   ATOM 6382 CB B LEU B 104 ? 42.31136 29.19898 36.99177 0.702 29.74271 C ? B ? 104 CB 1
   ATOM 6383 CG B LEU B 104 ? 42.06125 30.25250 35.92472 0.702 29.10504 C ? B ? 104 CG 1
   ATOM 6384 CD1 B LEU B 104 ? 42.16565 29.70767 34.51487 0.702 28.64990 C ? B ? 104 CD1 1
   ATOM 6385 CD2 B LEU B 104 ? 40.68242 30.86685 36.16394 0.702 33.38936 C ? B ? 104 CD2 1
   ATOM 6386 H B LEU B 104 ? 44.33334 30.50233 37.85573 0.702 36.61119 H ? B ? 104 H 1
   ATOM 6387 HA B LEU B 104 ? 41.87914 30.00159 38.83876 0.702 36.78330 H ? B ? 104 HA 1
   ATOM 6388 HB2 B LEU B 104 ? 43.04463 28.65557 36.66325 0.702 35.72149 H ? B ? 104 HB2 1
   ATOM 6389 HB3 B LEU B 104 ? 41.50041 28.66880 37.03827 0.702 35.72149 H ? B ? 104 HB3 1
   ATOM 6390 HG B LEU B 104 ? 42.75033 30.93189 35.99183 0.702 34.95628 H ? B ? 104 HG 1
   ATOM 6391 HD11 B LEU B 104 ? 41.95799 30.41656 33.88617 0.702 34.41012 H ? B ? 104 HD11 1
   ATOM 6392 HD12 B LEU B 104 ? 43.06919 29.38774 34.36604 0.702 34.41012 H ? B ? 104 HD12 1
   ATOM 6393 HD13 B LEU B 104 ? 41.53504 28.97802 34.41078 0.702 34.41012 H ? B ? 104 HD13 1
   ATOM 6394 HD21 B LEU B 104 ? 40.51562 31.54159 35.48733 0.702 40.09747 H ? B ? 104 HD21 1
   ATOM 6395 HD22 B LEU B 104 ? 40.01146 30.16865 36.10728 0.702 40.09747 H ? B ? 104 HD22 1
   ATOM 6396 HD23 B LEU B 104 ? 40.66547 31.27115 37.04550 0.702 40.09747 H ? B ? 104 HD23 1
   ATOM 6397 N C LEU B 104 ? 43.68930 30.63163 38.43244 0.117 30.41655 N ? B ? 104 N 1
   ATOM 6398 CA C LEU B 104 ? 42.64943 29.61099 38.45372 0.117 30.66497 C ? B ? 104 CA 1
   ATOM 6399 C C LEU B 104 ? 43.04247 28.36879 39.23998 0.117 32.07595 C ? B ? 104 C 1
   ATOM 6400 O C LEU B 104 ? 42.16976 27.70365 39.81559 0.117 30.38664 O ? B ? 104 O 1
   ATOM 6401 CB C LEU B 104 ? 42.29600 29.20277 37.02227 0.117 29.86277 C ? B ? 104 CB 1
   ATOM 6402 CG C LEU B 104 ? 41.85581 30.31502 36.07405 0.117 29.73311 C ? B ? 104 CG 1
   ATOM 6403 CD1 C LEU B 104 ? 41.61358 29.78098 34.67292 0.117 30.10176 C ? B ? 104 CD1 1
   ATOM 6404 CD2 C LEU B 104 ? 40.60659 30.99215 36.61920 0.117 31.95796 C ? B ? 104 CD2 1
   ATOM 6405 H C LEU B 104 ? 44.28491 30.52297 37.82167 0.117 36.53009 H ? B ? 104 H 1
   ATOM 6406 HA C LEU B 104 ? 41.85963 29.98666 38.87323 0.117 36.82821 H ? B ? 104 HA 1
   ATOM 6407 HB2 C LEU B 104 ? 43.07929 28.78819 36.62797 0.117 35.86556 H ? B ? 104 HB2 1
   ATOM 6408 HB3 C LEU B 104 ? 41.56818 28.56298 37.06529 0.117 35.86556 H ? B ? 104 HB3 1
   ATOM 6409 HG C LEU B 104 ? 42.56350 30.97522 36.00907 0.117 35.70997 H ? B ? 104 HG 1
   ATOM 6410 HD11 C LEU B 104 ? 41.33172 30.51179 34.10075 0.117 36.15235 H ? B ? 104 HD11 1
   ATOM 6411 HD12 C LEU B 104 ? 42.43701 29.39517 34.33526 0.117 36.15235 H ? B ? 104 HD12 1
   ATOM 6412 HD13 C LEU B 104 ? 40.92092 29.10287 34.70878 0.117 36.15235 H ? B ? 104 HD13 1
   ATOM 6413 HD21 C LEU B 104 ? 40.27022 31.61518 35.95618 0.117 38.37979 H ? B ? 104 HD21 1
   ATOM 6414 HD22 C LEU B 104 ? 39.93722 30.31574 36.80711 0.117 38.37979 H ? B ? 104 HD22 1
   ATOM 6415 HD23 C LEU B 104 ? 40.83469 31.46704 37.43366 0.117 38.37979 H ? B ? 104 HD23 1
   ATOM 6416 N . ASN B 105 ? 44.32739 28.02370 39.26875 1.000 28.48563 N ? B ? 105 N 1
   ATOM 6417 CA . ASN B 105 ? 44.75883 26.79341 39.92544 1.000 27.67026 C ? B ? 105 CA 1
   ATOM 6418 C . ASN B 105 ? 46.27250 26.81077 40.07516 1.000 32.24130 C ? B ? 105 C 1
   ATOM 6419 O . ASN B 105 ? 46.97083 27.56994 39.40487 1.000 26.29922 O ? B ? 105 O 1
   ATOM 6420 HA . ASN B 105 ? 44.37751 26.74264 40.81590 1.000 33.23455 H ? B ? 105 HA 1
   ATOM 6421 CB A ASN B 105 ? 44.31891 25.57069 39.09509 0.517 33.37786 C ? B ? 105 CB 1
   ATOM 6422 CG A ASN B 105 ? 44.06944 24.31651 39.92725 0.517 32.57263 C ? B ? 105 CG 1
   ATOM 6423 OD1 A ASN B 105 ? 44.47052 24.20759 41.08629 0.517 35.50630 O ? B ? 105 OD1 1
   ATOM 6424 ND2 A ASN B 105 ? 43.41458 23.34325 39.30642 0.517 40.98171 N ? B ? 105 ND2 1
   ATOM 6425 H A ASN B 105 ? 44.96118 28.46045 38.88513 0.181 34.21299 H ? B ? 105 H 1
   ATOM 6426 HB2 A ASN B 105 ? 43.49376 25.78771 38.63365 0.517 40.08367 H ? B ? 105 HB2 1
   ATOM 6427 HB3 A ASN B 105 ? 45.01458 25.36429 38.45141 0.517 40.08367 H ? B ? 105 HB3 1
   ATOM 6428 HD21 A ASN B 105 ? 43.24185 22.60928 39.72000 0.517 49.20828 H ? B ? 105 HD21 1
   ATOM 6429 HD22 A ASN B 105 ? 43.16297 23.44658 38.49057 0.517 49.20828 H ? B ? 105 HD22 1
   ATOM 6430 CB B ASN B 105 ? 44.30598 25.53604 39.16052 0.483 33.39838 C ? B ? 105 CB 1
   ATOM 6431 CG B ASN B 105 ? 44.40447 24.24946 40.00708 0.483 33.76176 C ? B ? 105 CG 1
   ATOM 6432 OD1 B ASN B 105 ? 44.43612 24.29386 41.23979 0.483 35.67877 O ? B ? 105 OD1 1
   ATOM 6433 ND2 B ASN B 105 ? 44.46096 23.10209 39.33410 0.483 37.96038 N ? B ? 105 ND2 1
   ATOM 6434 H B ASN B 105 ? 44.96990 28.50168 38.95519 0.702 34.21299 H ? B ? 105 H 1
   ATOM 6435 HB2 B ASN B 105 ? 43.38077 25.64685 38.89107 0.483 40.10829 H ? B ? 105 HB2 1
   ATOM 6436 HB3 B ASN B 105 ? 44.86814 25.42320 38.37813 0.483 40.10829 H ? B ? 105 HB3 1
   ATOM 6437 HD21 B ASN B 105 ? 44.51660 22.35655 39.75916 0.483 45.58269 H ? B ? 105 HD21 1
   ATOM 6438 HD22 B ASN B 105 ? 44.44182 23.10649 38.47432 0.483 45.58269 H ? B ? 105 HD22 1
   ATOM 6439 H C ASN B 105 ? 44.96418 28.48259 38.91728 0.117 34.21299 H ? B ? 105 H 1
   ATOM 6440 N . LEU B 106 ? 46.75910 25.97749 40.99240 1.000 27.13816 N ? B ? 106 N 1
   ATOM 6441 CA . LEU B 106 ? 48.16614 25.70733 41.22204 1.000 30.23298 C ? B ? 106 CA 1
   ATOM 6442 C . LEU B 106 ? 48.35983 24.20272 41.11322 1.000 45.34725 C ? B ? 106 C 1
   ATOM 6443 O . LEU B 106 ? 47.51746 23.44114 41.59977 1.000 45.12981 O ? B ? 106 O 1
   ATOM 6444 H . LEU B 106 ? 46.25612 25.52944 41.52706 1.000 32.59603 H ? B ? 106 H 1
   ATOM 6445 HA . LEU B 106 ? 48.72638 26.14583 40.56269 1.000 36.30981 H ? B ? 106 HA 1
   ATOM 6446 CB A LEU B 106 ? 48.60776 26.18046 42.59495 0.354 34.47042 C ? B ? 106 CB 1
   ATOM 6447 CG A LEU B 106 ? 49.36859 27.48885 42.71805 0.354 34.68103 C ? B ? 106 CG 1
   ATOM 6448 CD1 A LEU B 106 ? 48.48822 28.67558 42.41986 0.354 31.90475 C ? B ? 106 CD1 1
   ATOM 6449 CD2 A LEU B 106 ? 49.94466 27.57899 44.13804 0.354 34.23212 C ? B ? 106 CD2 1
   ATOM 6450 HB2 A LEU B 106 ? 47.81036 26.27576 43.13897 0.354 41.39474 H ? B ? 106 HB2 1
   ATOM 6451 HB3 A LEU B 106 ? 49.18304 25.49373 42.96693 0.354 41.39474 H ? B ? 106 HB3 1
   ATOM 6452 HG A LEU B 106 ? 50.08838 27.51343 42.06828 0.354 41.64748 H ? B ? 106 HG 1
   ATOM 6453 HD11 A LEU B 106 ? 49.03862 29.47283 42.37129 0.354 38.31593 H ? B ? 106 HD11 1
   ATOM 6454 HD12 A LEU B 106 ? 48.03983 28.53103 41.57195 0.354 38.31593 H ? B ? 106 HD12 1
   ATOM 6455 HD13 A LEU B 106 ? 47.83290 28.76874 43.12893 0.354 38.31593 H ? B ? 106 HD13 1
   ATOM 6456 HD21 A LEU B 106 ? 50.19111 28.49914 44.32104 0.354 41.10878 H ? B ? 106 HD21 1
   ATOM 6457 HD22 A LEU B 106 ? 49.27136 27.28470 44.77126 0.354 41.10878 H ? B ? 106 HD22 1
   ATOM 6458 HD23 A LEU B 106 ? 50.72704 27.00877 44.19823 0.354 41.10878 H ? B ? 106 HD23 1
   ATOM 6459 CB B LEU B 106 ? 48.61091 26.22503 42.60205 0.646 34.41152 C ? B ? 106 CB 1
   ATOM 6460 CG B LEU B 106 ? 48.57407 27.74247 42.75114 0.646 33.62793 C ? B ? 106 CG 1
   ATOM 6461 CD1 B LEU B 106 ? 48.95469 28.26410 44.11227 0.646 38.37987 C ? B ? 106 CD1 1
   ATOM 6462 CD2 B LEU B 106 ? 49.51698 28.37433 41.68538 0.646 34.45727 C ? B ? 106 CD2 1
   ATOM 6463 HB2 B LEU B 106 ? 48.02310 25.84955 43.27614 0.646 41.32406 H ? B ? 106 HB2 1
   ATOM 6464 HB3 B LEU B 106 ? 49.52353 25.93670 42.75986 0.646 41.32406 H ? B ? 106 HB3 1
   ATOM 6465 HG B LEU B 106 ? 47.64951 28.00747 42.62519 0.646 40.38376 H ? B ? 106 HG 1
   ATOM 6466 HD11 B LEU B 106 ? 48.34709 28.97931 44.35762 0.646 46.08608 H ? B ? 106 HD11 1
   ATOM 6467 HD12 B LEU B 106 ? 48.89212 27.54142 44.75625 0.646 46.08608 H ? B ? 106 HD12 1
   ATOM 6468 HD13 B LEU B 106 ? 49.86420 28.59960 44.07890 0.646 46.08608 H ? B ? 106 HD13 1
   ATOM 6469 HD21 B LEU B 106 ? 49.63145 29.31684 41.88408 0.646 41.37896 H ? B ? 106 HD21 1
   ATOM 6470 HD22 B LEU B 106 ? 50.37518 27.92325 41.71586 0.646 41.37896 H ? B ? 106 HD22 1
   ATOM 6471 HD23 B LEU B 106 ? 49.11808 28.26739 40.80769 0.646 41.37896 H ? B ? 106 HD23 1
   ATOM 6472 N . GLU B 107 ? 49.40272 23.76900 40.41673 1.000 35.45724 N ? B ? 107 N 1
   ATOM 6473 CA . GLU B 107 ? 49.68386 22.34239 40.24969 1.000 42.39431 C ? B ? 107 CA 1
   ATOM 6474 C . GLU B 107 ? 51.01915 21.95068 40.89454 1.000 53.26910 C ? B ? 107 C 1
   ATOM 6475 O . GLU B 107 ? 51.43942 22.53036 41.90599 1.000 41.04934 O ? B ? 107 O 1
   ATOM 6476 CB . GLU B 107 ? 49.70442 21.95581 38.76853 1.000 46.14884 C ? B ? 107 CB 1
   ATOM 6477 CG . GLU B 107 ? 48.38412 22.13050 38.02804 1.000 47.27003 C ? B ? 107 CG 1
   ATOM 6478 CD . GLU B 107 ? 48.49154 21.70547 36.57635 1.000 58.80529 C ? B ? 107 CD 1
   ATOM 6479 OE1 . GLU B 107 ? 49.56627 21.20244 36.19018 1.000 55.14364 O ? B ? 107 OE1 1
   ATOM 6480 OE2 . GLU B 107 ? 47.51739 21.87805 35.81633 1.000 58.01230 O ? B ? 107 OE2 1
   ATOM 6481 H . GLU B 107 ? 49.97042 24.28323 40.02573 1.000 42.57893 H ? B ? 107 H 1
   ATOM 6482 HA . GLU B 107 ? 48.97528 21.84483 40.68701 1.000 50.90341 H ? B ? 107 HA 1
   ATOM 6483 HB2 . GLU B 107 ? 50.36335 22.50714 38.31828 1.000 55.40885 H ? B ? 107 HB2 1
   ATOM 6484 HB3 . GLU B 107 ? 49.95223 21.02046 38.70059 1.000 55.40885 H ? B ? 107 HB3 1
   ATOM 6485 HG2 . GLU B 107 ? 47.70392 21.58614 38.45454 1.000 56.75427 H ? B ? 107 HG2 1
   ATOM 6486 HG3 . GLU B 107 ? 48.12492 23.06490 38.05274 1.000 56.75427 H ? B ? 107 HG3 1
   HETATM 6487 O . HOH A 201 ? 47.01340 32.52005 2.77956 1.000 30.18644 O ? C ? . O 1
   HETATM 6488 O . HOH A 202 ? 36.34347 30.30296 -1.83037 1.000 30.88542 O ? C ? . O 1
   HETATM 6489 O . HOH A 203 ? 37.97859 29.67196 0.30873 1.000 27.84449 O ? C ? . O 1
   HETATM 6490 O . HOH A 204 ? 40.65341 20.44887 11.40041 1.000 34.69102 O ? C ? . O 1
   HETATM 6491 O . HOH A 205 ? 48.96044 37.66037 8.84460 1.000 30.31965 O ? C ? . O 1
   HETATM 6492 O . HOH A 206 ? 52.73052 21.23771 8.32822 1.000 36.15286 O ? C ? . O 1
   HETATM 6493 O . HOH A 207 ? 57.95382 29.44411 1.78192 1.000 26.88726 O ? C ? . O 1
   HETATM 6494 O . HOH A 208 ? 49.34061 26.60285 28.56016 0.961 31.20336 O ? C ? . O 1
   HETATM 6495 O . HOH A 209 ? 48.59760 29.60682 0.95333 1.000 38.09361 O ? C ? . O 1
   HETATM 6496 O . HOH A 210 ? 40.52588 35.63353 4.67059 0.849 31.94735 O ? C ? . O 1
   HETATM 6497 O . HOH A 211 ? 49.16738 24.20068 22.31545 1.000 41.27510 O ? C ? . O 1
   HETATM 6499 O . HOH A 213 ? 47.65272 33.76043 20.71487 1.000 31.16984 O ? C ? . O 1
   HETATM 6500 O . HOH A 214 ? 51.22121 44.09623 19.23650 0.812 32.28732 O ? C ? . O 1
   HETATM 6501 O . HOH A 215 ? 54.50515 25.15499 -3.28060 1.000 36.27367 O ? C ? . O 1
   HETATM 6502 O . HOH A 216 ? 44.45210 24.93688 -7.10586 0.987 32.84405 O ? C ? . O 1
   HETATM 6503 O . HOH A 217 ? 53.49822 19.45223 1.41732 0.951 42.18751 O ? C ? . O 1
   HETATM 6505 O . HOH A 219 ? 42.51768 33.05844 16.95086 0.936 45.80685 O ? C ? . O 1
   HETATM 6506 O . HOH A 220 ? 55.10238 34.37874 22.29384 0.873 43.36010 O ? C ? . O 1
   HETATM 6507 O . HOH A 221 ? 52.64775 20.36785 5.72424 0.915 38.17494 O ? C ? . O 1
   HETATM 6508 O . HOH A 222 ? 37.43135 22.57500 -0.74919 0.831 31.84606 O ? C ? . O 1
   HETATM 6510 O . HOH A 225 ? 46.13948 30.73769 1.15910 0.961 36.50960 O ? C ? . O 1
   HETATM 6511 O . HOH A 226 ? 59.27549 31.51184 2.50501 0.897 39.16701 O ? C ? . O 1
   HETATM 6512 O . HOH A 227 ? 58.31998 34.10489 4.19865 1.000 36.08347 O ? C ? . O 1
   HETATM 6513 O . HOH A 228 ? 49.55626 21.71385 21.93312 0.988 37.37061 O ? C ? . O 1
   HETATM 6514 O . HOH A 231 ? 38.28793 18.79526 7.99356 0.969 44.08617 O ? C ? . O 1
   HETATM 6515 O . HOH A 232 ? 58.08740 39.36779 15.82569 1.000 38.93431 O ? C ? . O 1
   HETATM 6517 O . HOH A 234 ? 56.97114 41.06164 13.43582 0.747 39.62067 O ? C ? . O 1
   HETATM 6519 O . HOH A 239 ? 54.20706 37.03995 4.67088 1.000 41.93681 O ? C ? . O 1
   HETATM 6523 O . HOH A 247 ? 49.07405 23.71233 28.60568 0.920 43.07143 O ? C ? . O 1
   HETATM 6526 O . HOH A 251 ? 43.25420 20.52033 19.29361 1.000 51.34769 O ? C ? . O 1
   HETATM 6528 O . HOH B 201 ? 57.90268 46.43957 27.80955 1.000 27.14339 O ? D ? . O 1
   HETATM 6529 O . HOH B 202 ? 59.36080 47.66118 25.95071 1.000 35.49329 O ? D ? . O 1
   HETATM 6530 O . HOH B 203 ? 46.32999 29.68043 26.56910 1.000 29.98105 O ? D ? . O 1
   HETATM 6531 O . HOH B 204 ? 54.38718 33.82724 46.55852 1.000 31.65073 O ? D ? . O 1
   HETATM 6532 O . HOH B 205 ? 41.90658 28.02079 50.62856 1.000 32.40470 O ? D ? . O 1
   HETATM 6533 O . HOH B 206 ? 47.26054 27.17460 27.21960 1.000 29.98967 O ? D ? . O 1
   HETATM 6534 O . HOH B 207 ? 57.29531 53.82425 23.28779 1.000 39.50200 O ? D ? . O 1
   HETATM 6535 O . HOH B 209 ? 54.88815 36.98012 29.04799 0.996 31.09164 O ? D ? . O 1
   HETATM 6536 O . HOH B 210 ? 56.33441 22.83116 38.03933 1.000 41.33040 O ? D ? . O 1
   HETATM 6537 O . HOH B 211 ? 61.03263 40.62908 31.55298 0.995 32.02163 O ? D ? . O 1
   HETATM 6538 O . HOH B 212 ? 41.91090 37.58844 33.51594 0.824 33.01686 O ? D ? . O 1
   HETATM 6539 O . HOH B 213 ? 50.60234 29.47280 50.11895 0.968 37.39412 O ? D ? . O 1
   HETATM 6540 O . HOH B 214 ? 42.89726 38.48051 47.30588 1.000 40.00848 O ? D ? . O 1
   HETATM 6541 O . HOH B 215 ? 39.41417 27.37794 40.16446 0.922 38.46831 O ? D ? . O 1
   HETATM 6542 O . HOH B 216 ? 47.84362 47.55337 38.86728 1.000 39.45222 O ? D ? . O 1
   HETATM 6543 O . HOH B 217 ? 41.57419 38.73717 30.86140 0.874 34.97166 O ? D ? . O 1
   HETATM 6544 O . HOH B 218 ? 51.70640 37.64429 27.12851 0.653 30.91823 O ? D ? . O 1
   HETATM 6545 O . HOH B 219 ? 45.40895 37.34041 47.73403 0.923 39.93868 O ? D ? . O 1
   HETATM 6546 O . HOH B 220 ? 60.05413 47.12992 19.61217 0.943 42.34329 O ? D ? . O 1
   HETATM 6547 O . HOH B 221 ? 37.54686 32.74236 34.22328 0.877 45.62204 O ? D ? . O 1
   HETATM 6548 O . HOH B 224 ? 58.30134 50.44172 41.09800 0.943 49.89178 O ? D ? . O 1
   HETATM 6549 O . HOH B 225 ? 52.93141 29.24409 49.02192 0.783 35.74228 O ? D ? . O 1
   HETATM 6550 O . HOH B 227 ? 45.61037 35.26487 21.71065 0.988 38.06558 O ? D ? . O 1
   HETATM 6551 O . HOH B 228 ? 53.90619 48.90368 45.95943 1.000 44.98223 O ? D ? . O 1
   HETATM 6552 O . HOH B 229 ? 52.91273 35.63207 28.14428 0.917 46.51730 O ? D ? . O 1
   HETATM 6554 O . HOH B 233 ? 52.11241 34.68120 24.18683 0.895 39.80764 O ? D ? . O 1
   HETATM 6556 O . HOH B 236 ? 45.35075 24.57964 29.75229 0.825 34.56482 O ? D ? . O 1
   HETATM 6557 O . HOH B 237 ? 57.74310 21.18899 36.54347 1.000 44.81823 O ? D ? . O 1
   HETATM 6561 O . HOH B 243 ? 37.60966 30.19094 33.61287 0.962 45.51497 O ? D ? . O 1
   HETATM 6562 O . HOH B 245 ? 58.35950 31.89532 34.15264 1.000 37.68136 O ? D ? . O 1
   HETATM 6808 O . HOH S 259 ? 56.78748 19.85686 15.81137 0.925 47.35922 O ? E ? . O 1
   HETATM 6809 O . HOH S 260 ? 56.39671 49.35809 40.22207 0.771 41.22660 O ? E ? . O 1
   HETATM 6811 O . HOH S 262 ? 42.35206 18.38294 18.83677 1.000 52.65147 O ? E ? . O 1
   HETATM 6812 O . HOH S 263 ? 54.10050 39.19615 27.51355 0.686 28.82242 O ? E ? . O 1
   HETATM 6813 O . HOH S 264 ? 37.52321 34.83816 48.02095 0.727 43.12044 O ? E ? . O 1
   HETATM 6814 O . HOH S 265 ? 54.05602 22.55169 40.04608 0.983 45.60333 O ? E ? . O 1
   HETATM 6815 O . HOH S 266 ? 56.43343 53.08265 29.70638 0.594 26.48433 O ? E ? . O 1
   HETATM 6818 O . HOH S 269 ? 54.31044 49.17386 38.10923 0.759 31.29416 O ? E ? . O 1
   HETATM 6819 O . HOH S 270 ? 57.84928 30.38571 26.87459 0.997 45.57416 O ? E ? . O 1
   HETATM 6830 O . HOH S 281 ? 37.16308 30.38904 14.47824 0.957 48.90676 O ? E ? . O 1
   HETATM 6842 O . HOH S 293 ? 44.26599 22.64857 -6.45011 0.855 48.91234 O ? E ? . O 1
   HETATM 6850 O . HOH S 301 ? 53.06310 36.77229 2.56337 1.000 50.63662 O ? E ? . O 1
   HETATM 6851 O . HOH S 302 ? 48.46357 27.71845 51.44420 0.915 53.47386 O ? E ? . O 1
   HETATM 6852 O . HOH S 303 ? 61.00093 24.06783 14.95865 0.735 32.28372 O ? E ? . O 1
   HETATM 6853 O . HOH S 304 ? 58.57902 16.33453 10.89465 0.929 49.41307 O ? E ? . O 1
   HETATM 6892 O . HOH S 322 ? 55.52336 52.37964 34.38812 0.405 29.86801 O ? F ? . O 1
   HETATM 6900 O . HOH S 330 ? 52.96750 32.56345 25.31038 0.571 36.06994 O ? F ? . O 1
   HETATM 6902 O . HOH S 332 ? 56.44920 39.06314 43.60031 0.951 44.26293 O ? F ? . O 1
   HETATM 6922 O . HOH S 352 ? 60.26697 23.91771 37.89060 0.780 49.41469 O ? F ? . O 1
   HETATM 6924 O . HOH S 354 ? 44.68088 48.88680 35.49416 0.682 51.21864 O ? F ? . O 1
   HETATM 6931 O . HOH S 361 ? 59.79546 25.38341 23.76796 0.731 40.64890 O ? F ? . O 1
   HETATM 6932 O . HOH S 362 ? 38.67984 29.33808 38.90552 0.633 40.90745 O ? F ? . O 1
   HETATM 6960 O . HOH S 382 ? 55.39414 30.93552 28.34597 0.348 33.83555 O ? G ? . O 1
   HETATM 6967 O . HOH S 389 ? 55.13093 33.31712 27.53429 0.547 33.39390 O ? G ? . O 1
   HETATM 6970 O . HOH S 392 ? 39.25317 28.07160 16.59418 0.533 33.53469 O ? G ? . O 1
   HETATM 6976 O . HOH S 398 ? 44.21188 37.82277 21.23404 0.398 34.42295 O ? G ? . O 1
   HETATM 6983 O . HOH S 405 ? 31.30223 29.87644 5.71919 0.513 30.50168 O ? G ? . O 1
   HETATM 6989 O . HOH S 411 ? 39.19441 31.93925 39.65559 0.521 29.16123 O ? G ? . O 1
   HETATM 6992 O . HOH S 414 ? 49.10086 45.08386 19.55236 0.340 32.43504 O ? G ? . O 1
   HETATM 6993 O . HOH S 415 ? 61.81337 33.85929 34.65685 0.383 29.99559 O ? G ? . O 1
   HETATM 6996 O . HOH S 418 ? 61.01519 36.07674 33.23697 0.460 31.15876 O ? G ? . O 1
   HETATM 7001 O . HOH S 423 ? 46.45024 26.60829 50.47937 0.470 39.76030 O ? G ? . O 1
   HETATM 7006 O . HOH S 428 ? 37.42481 36.17761 43.25612 0.420 33.49158 O ? G ? . O 1
   HETATM 7012 O . HOH S 434 ? 45.68471 22.53263 36.98345 0.398 41.66048 O ? G ? . O 1
   HETATM 7013 O . HOH S 435 ? 60.73491 49.67209 37.96428 0.445 31.63518 O ? G ? . O 1
   HETATM 7064 O . HOH S 475 ? 59.19897 24.67997 26.50003 0.453 32.06406 O ? H ? . O 1
   HETATM 7071 O . HOH S 482 ? 45.74429 24.43023 19.90315 0.588 40.87052 O ? H ? . O 1
   HETATM 7069 O . HOH S 484 ? 54.08458 43.75673 13.34655 0.622 32.20539 O ? I ? . O 1
   HETATM 7073 O . HOH S 488 ? 55.20596 18.56406 18.62101 0.414 41.65886 O ? I ? . O 1
   HETATM 7074 O . HOH S 489 ? 58.00991 39.37924 9.63002 0.424 37.46934 O ? I ? . O 1
   HETATM 7120 O . HOH S 535 ? 41.60998 45.40131 6.18500 0.400 38.64712 O ? I ? . O 1

