data_6t0i_qFit
_cell.length_a                    43.406
_cell.length_b                    44.173
_cell.length_c                    50.237
_cell.angle_alpha                 75.800
_cell.angle_beta                  65.489
_cell.angle_gamma                 70.984
_cell.volume                      82177.882
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     24.32
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.49
_refine.ls_d_res_high             1.53
_refine.pdbx_ls_sigma_F           1.95
_refine.ls_percent_reflns_obs     89.22
_refine.ls_number_reflns_obs      42498
_refine.ls_number_reflns_R_work   40499
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1635
_refine.ls_R_factor_R_work        0.1615
_refine.ls_R_factor_R_free        0.2027
_refine.ls_percent_reflns_R_free  4.70
_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             0.2149
_refine.pdbx_overall_phase_error  28.0204
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.16
_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

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 5465 0.0163 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7483 1.5344 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 787 0.0761 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1007 0.0181 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2028 14.8880 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.70 32.49 3195 0.1522 98.62 0.1815 158
   'X-RAY DIFFRACTION' 2.93 3.70 3181 0.1344 98.18 0.1623 157
   'X-RAY DIFFRACTION' 2.56 2.93 3160 0.1340 97.53 0.1913 155
   'X-RAY DIFFRACTION' 2.33 2.56 2422 0.1401 74.74 0.1808 120
   'X-RAY DIFFRACTION' 2.16 2.33 2763 0.1445 85.19 0.1972 137
   'X-RAY DIFFRACTION' 2.04 2.16 2885 0.1476 88.79 0.2009 142
   'X-RAY DIFFRACTION' 1.93 2.04 2917 0.1690 90.22 0.2088 144
   'X-RAY DIFFRACTION' 1.85 1.93 2961 0.2006 90.64 0.2955 146
   'X-RAY DIFFRACTION' 1.78 1.85 2956 0.2235 91.40 0.2858 146
   'X-RAY DIFFRACTION' 1.72 1.78 2973 0.2606 91.63 0.3458 147
   'X-RAY DIFFRACTION' 1.66 1.72 2938 0.2846 91.40 0.2924 145
   'X-RAY DIFFRACTION' 1.62 1.66 2967 0.2976 91.56 0.3476 146
   'X-RAY DIFFRACTION' 1.57 1.62 2970 0.3094 91.81 0.3254 147
   'X-RAY DIFFRACTION' 1.53 1.57 2211 0.3483 67.78 0.3835 109

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD

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 PRO A 79 CG PRO A 45 CG . ARG A 245 NH2 ARG A 211 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale PRO A 79 CD PRO A 45 CD . ARG A 245 NH2 ARG A 211 NH2 . '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.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GCV
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   MET
   MG
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

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 . THR A 35 ? 31.24472 21.71884 -0.55164 1.000 52.76301 N ? A ? 1 N 1
   ATOM 2 CA . THR A 35 ? 32.52730 21.04956 -0.78811 1.000 48.01700 C ? A ? 1 CA 1
   ATOM 3 C . THR A 35 ? 33.20881 20.85435 0.56342 1.000 45.93925 C ? A ? 1 C 1
   ATOM 4 O . THR A 35 ? 33.04575 21.64900 1.52720 1.000 39.85650 O ? A ? 1 O 1
   ATOM 5 CB . THR A 35 ? 33.40441 21.82276 -1.79964 1.000 47.38351 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 35 ? 34.31845 20.93757 -2.46883 1.000 49.82505 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 35 ? 34.20600 22.89361 -1.15732 1.000 44.45199 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 35 ? 32.41692 20.17553 -1.19408 1.000 57.66888 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 35 ? 32.79781 22.22995 -2.43771 1.000 56.90869 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 35 ? 34.88204 21.38248 -2.90474 1.000 59.83853 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 35 ? 34.61394 23.45465 -1.83535 1.000 53.39086 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 35 ? 33.63679 23.44234 -0.59537 1.000 53.39086 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 35 ? 34.90494 22.50209 -0.61042 1.000 53.39086 H ? A ? 1 HG23 1
   ATOM 14 N . LEU A 36 ? 33.97853 19.71992 0.64648 1.000 44.48862 N ? A ? 2 N 1
   ATOM 15 CA . LEU A 36 ? 34.47202 19.42130 1.96228 1.000 34.83732 C ? A ? 2 CA 1
   ATOM 16 C . LEU A 36 ? 35.80412 20.10294 2.26011 1.000 31.88758 C ? A ? 2 C 1
   ATOM 17 O . LEU A 36 ? 36.66409 20.19454 1.37880 1.000 31.89224 O ? A ? 2 O 1
   ATOM 18 CB . LEU A 36 ? 34.69105 17.90418 2.14311 1.000 27.63188 C ? A ? 2 CB 1
   ATOM 19 CG . LEU A 36 ? 33.47189 17.02918 1.85003 1.000 26.96215 C ? A ? 2 CG 1
   ATOM 20 CD1 . LEU A 36 ? 33.88937 15.58117 2.10540 1.000 27.13593 C ? A ? 2 CD1 1
   ATOM 21 CD2 . LEU A 36 ? 32.33118 17.46124 2.71181 1.000 29.97688 C ? A ? 2 CD2 1
   ATOM 22 H . LEU A 36 ? 34.18795 19.18598 0.00565 1.000 53.43482 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 36 ? 33.80786 19.74192 2.59235 1.000 41.85326 H ? A ? 2 HA 1
   ATOM 24 HB2 . LEU A 36 ? 35.40012 17.62448 1.54321 1.000 33.20673 H ? A ? 2 HB2 1
   ATOM 25 HB3 . LEU A 36 ? 34.95120 17.74084 3.06319 1.000 33.20673 H ? A ? 2 HB3 1
   ATOM 26 HG . LEU A 36 ? 33.16416 17.10735 0.93347 1.000 32.40305 H ? A ? 2 HG 1
   ATOM 27 HD11 . LEU A 36 ? 33.27695 14.98937 1.64106 1.000 32.61159 H ? A ? 2 HD11 1
   ATOM 28 HD12 . LEU A 36 ? 34.79155 15.44954 1.77428 1.000 32.61159 H ? A ? 2 HD12 1
   ATOM 29 HD13 . LEU A 36 ? 33.85837 15.40709 3.05915 1.000 32.61159 H ? A ? 2 HD13 1
   ATOM 30 HD21 . LEU A 36 ? 31.60715 16.82213 2.62116 1.000 36.02073 H ? A ? 2 HD21 1
   ATOM 31 HD22 . LEU A 36 ? 32.62805 17.49608 3.63460 1.000 36.02073 H ? A ? 2 HD22 1
   ATOM 32 HD23 . LEU A 36 ? 32.03472 18.33960 2.42632 1.000 36.02073 H ? A ? 2 HD23 1
   ATOM 33 N . PRO A 37 ? 35.99986 20.47512 3.51710 1.000 25.05760 N ? A ? 3 N 1
   ATOM 34 CA . PRO A 37 ? 37.33255 20.92020 3.94250 1.000 25.36475 C ? A ? 3 CA 1
   ATOM 35 C . PRO A 37 ? 38.31527 19.78958 3.78098 1.000 28.69261 C ? A ? 3 C 1
   ATOM 36 O . PRO A 37 ? 37.98281 18.63638 3.96862 1.000 29.68943 O ? A ? 3 O 1
   ATOM 37 CB . PRO A 37 ? 37.14404 21.27329 5.43555 1.000 27.68004 C ? A ? 3 CB 1
   ATOM 38 CG . PRO A 37 ? 35.60914 21.51973 5.53946 1.000 30.81983 C ? A ? 3 CG 1
   ATOM 39 CD . PRO A 37 ? 34.95972 20.59677 4.57284 1.000 26.25560 C ? A ? 3 CD 1
   ATOM 40 HA . PRO A 37 ? 37.61876 21.70994 3.45743 1.000 30.48618 H ? A ? 3 HA 1
   ATOM 41 HB2 . PRO A 37 ? 37.42390 20.53348 5.99702 1.000 33.26452 H ? A ? 3 HB2 1
   ATOM 42 HB3 . PRO A 37 ? 37.64800 22.07062 5.66179 1.000 33.26452 H ? A ? 3 HB3 1
   ATOM 43 HG2 . PRO A 37 ? 35.31170 21.33017 6.44306 1.000 37.03227 H ? A ? 3 HG2 1
   ATOM 44 HG3 . PRO A 37 ? 35.41374 22.44235 5.31255 1.000 37.03227 H ? A ? 3 HG3 1
   ATOM 45 HD2 . PRO A 37 ? 34.77256 19.73695 4.98100 1.000 31.55519 H ? A ? 3 HD2 1
   ATOM 46 HD3 . PRO A 37 ? 34.14270 20.98006 4.21721 1.000 31.55519 H ? A ? 3 HD3 1
   ATOM 47 N B ASP A 38 ? 39.50079 20.11809 3.35821 0.390 27.80943 N ? A ? 4 N 1
   ATOM 48 CA B ASP A 38 ? 40.51836 19.11746 3.13131 0.390 27.04538 C ? A ? 4 CA 1
   ATOM 49 C B ASP A 38 ? 41.17708 18.78440 4.46919 0.390 23.42465 C ? A ? 4 C 1
   ATOM 50 O B ASP A 38 ? 41.89594 19.63573 5.00008 0.390 26.98098 O ? A ? 4 O 1
   ATOM 51 CB B ASP A 38 ? 41.52686 19.65916 2.11773 0.390 26.35675 C ? A ? 4 CB 1
   ATOM 52 CG B ASP A 38 ? 42.55920 18.65396 1.74053 0.390 26.42527 C ? A ? 4 CG 1
   ATOM 53 OD1 B ASP A 38 ? 42.45987 17.52722 2.27516 0.390 24.16709 O ? A ? 4 OD1 1
   ATOM 54 OD2 B ASP A 38 ? 43.45056 18.97915 0.90104 0.390 23.64045 O ? A ? 4 OD2 1
   ATOM 55 H B ASP A 38 ? 39.75225 20.92324 3.19056 0.390 33.41979 H ? A ? 4 H 1
   ATOM 56 HA B ASP A 38 ? 40.14632 18.29653 2.77275 0.390 32.50292 H ? A ? 4 HA 1
   ATOM 57 HB2 B ASP A 38 ? 41.05530 19.92204 1.31186 0.390 31.67657 H ? A ? 4 HB2 1
   ATOM 58 HB3 B ASP A 38 ? 41.98053 20.42577 2.50166 0.390 31.67657 H ? A ? 4 HB3 1
   ATOM 59 N D ASP A 38 ? 39.51871 20.12592 3.51216 0.610 27.92823 N ? A ? 4 N 1
   ATOM 60 CA D ASP A 38 ? 40.53674 19.10714 3.29238 0.610 27.21110 C ? A ? 4 CA 1
   ATOM 61 C D ASP A 38 ? 41.23888 18.79369 4.60845 0.610 23.36848 C ? A ? 4 C 1
   ATOM 62 O D ASP A 38 ? 41.75071 19.70523 5.24954 0.610 27.83462 O ? A ? 4 O 1
   ATOM 63 CB D ASP A 38 ? 41.53579 19.61462 2.25588 0.610 26.45323 C ? A ? 4 CB 1
   ATOM 64 CG D ASP A 38 ? 42.45009 18.53697 1.72696 0.610 26.57453 C ? A ? 4 CG 1
   ATOM 65 OD1 D ASP A 38 ? 42.95005 17.71623 2.51223 0.610 24.35283 O ? A ? 4 OD1 1
   ATOM 66 OD2 D ASP A 38 ? 42.71804 18.51580 0.49730 0.610 26.47868 O ? A ? 4 OD2 1
   ATOM 67 H D ASP A 38 ? 39.79955 20.93601 3.44515 0.610 33.56235 H ? A ? 4 H 1
   ATOM 68 HA D ASP A 38 ? 40.14521 18.28150 2.96692 0.610 32.70179 H ? A ? 4 HA 1
   ATOM 69 HB2 D ASP A 38 ? 41.04708 19.98502 1.50430 0.610 31.79234 H ? A ? 4 HB2 1
   ATOM 70 HB3 D ASP A 38 ? 42.08857 20.30020 2.66248 0.610 31.79234 H ? A ? 4 HB3 1
   ATOM 71 N B PRO A 39 ? 41.01833 17.56470 5.02011 0.390 25.90133 N ? A ? 5 N 1
   ATOM 72 CA B PRO A 39 ? 41.72156 17.27666 6.28103 0.390 22.39442 C ? A ? 5 CA 1
   ATOM 73 C B PRO A 39 ? 43.20384 17.51730 6.16823 0.390 22.69455 C ? A ? 5 C 1
   ATOM 74 O B PRO A 39 ? 43.85696 17.87966 7.16924 0.390 23.13073 O ? A ? 5 O 1
   ATOM 75 CB B PRO A 39 ? 41.40670 15.80146 6.55638 0.390 23.48837 C ? A ? 5 CB 1
   ATOM 76 CG B PRO A 39 ? 40.92575 15.26171 5.27045 0.390 23.95506 C ? A ? 5 CG 1
   ATOM 77 CD B PRO A 39 ? 40.27938 16.39563 4.52017 0.390 24.93941 C ? A ? 5 CD 1
   ATOM 78 HA B PRO A 39 ? 41.34590 17.80383 7.00344 0.390 26.92178 H ? A ? 5 HA 1
   ATOM 79 HB2 B PRO A 39 ? 42.21022 15.34179 6.84613 0.390 28.23452 H ? A ? 5 HB2 1
   ATOM 80 HB3 B PRO A 39 ? 40.72090 15.73298 7.23895 0.390 28.23452 H ? A ? 5 HB3 1
   ATOM 81 HG2 B PRO A 39 ? 41.67771 14.90984 4.76881 0.390 28.79455 H ? A ? 5 HG2 1
   ATOM 82 HG3 B PRO A 39 ? 40.28076 14.55717 5.43930 0.390 28.79455 H ? A ? 5 HG3 1
   ATOM 83 HD2 B PRO A 39 ? 40.39648 16.29215 3.56284 0.390 29.97577 H ? A ? 5 HD2 1
   ATOM 84 HD3 B PRO A 39 ? 39.33550 16.46207 4.73368 0.390 29.97577 H ? A ? 5 HD3 1
   ATOM 85 N D PRO A 39 ? 41.35390 17.52312 5.03428 0.610 25.33420 N ? A ? 5 N 1
   ATOM 86 CA D PRO A 39 ? 42.04219 17.24568 6.30071 0.610 21.86765 C ? A ? 5 CA 1
   ATOM 87 C D PRO A 39 ? 43.54236 17.56718 6.27594 0.610 22.95139 C ? A ? 5 C 1
   ATOM 88 O D PRO A 39 ? 44.16495 17.89977 7.32209 0.610 21.94465 O ? A ? 5 O 1
   ATOM 89 CB D PRO A 39 ? 41.76116 15.75240 6.52545 0.610 23.71642 C ? A ? 5 CB 1
   ATOM 90 CG D PRO A 39 ? 41.41775 15.20815 5.13448 0.610 24.54509 C ? A ? 5 CG 1
   ATOM 91 CD D PRO A 39 ? 40.84223 16.32762 4.32856 0.610 24.77717 C ? A ? 5 CD 1
   ATOM 92 HA D PRO A 39 ? 41.63642 17.75431 7.02012 0.610 26.28966 H ? A ? 5 HA 1
   ATOM 93 HB2 D PRO A 39 ? 42.55002 15.31709 6.88478 0.610 28.50818 H ? A ? 5 HB2 1
   ATOM 94 HB3 D PRO A 39 ? 41.01520 15.64373 7.13589 0.610 28.50818 H ? A ? 5 HB3 1
   ATOM 95 HG2 D PRO A 39 ? 42.22605 14.87393 4.71513 0.610 29.50258 H ? A ? 5 HG2 1
   ATOM 96 HG3 D PRO A 39 ? 40.76993 14.49178 5.22415 0.610 29.50258 H ? A ? 5 HG3 1
   ATOM 97 HD2 D PRO A 39 ? 41.16284 16.29912 3.41352 0.610 29.78107 H ? A ? 5 HD2 1
   ATOM 98 HD3 D PRO A 39 ? 39.87261 16.30369 4.34125 0.610 29.78107 H ? A ? 5 HD3 1
   ATOM 99 N B LEU A 40 ? 43.75427 17.38611 4.95486 0.390 22.69189 N ? A ? 6 N 1
   ATOM 100 CA B LEU A 40 ? 45.18155 17.56560 4.73059 0.390 22.86816 C ? A ? 6 CA 1
   ATOM 101 C B LEU A 40 ? 45.54454 18.97812 4.30687 0.390 23.74190 C ? A ? 6 C 1
   ATOM 102 O B LEU A 40 ? 46.65014 19.19373 3.76739 0.390 23.72830 O ? A ? 6 O 1
   ATOM 103 CB B LEU A 40 ? 45.68539 16.58743 3.68564 0.390 21.79708 C ? A ? 6 CB 1
   ATOM 104 CG B LEU A 40 ? 45.42861 15.11603 3.99450 0.390 22.84292 C ? A ? 6 CG 1
   ATOM 105 CD1 B LEU A 40 ? 45.84825 14.22857 2.80261 0.390 23.28323 C ? A ? 6 CD1 1
   ATOM 106 CD2 B LEU A 40 ? 46.17619 14.76007 5.26642 0.390 23.02945 C ? A ? 6 CD2 1
   ATOM 107 H B LEU A 40 ? 43.31168 17.19158 4.24361 0.390 27.27874 H ? A ? 6 H 1
   ATOM 108 HA B LEU A 40 ? 45.63119 17.37560 5.56882 0.390 27.49026 H ? A ? 6 HA 1
   ATOM 109 HB2 B LEU A 40 ? 45.24789 16.78806 2.84347 0.390 26.20497 H ? A ? 6 HB2 1
   ATOM 110 HB3 B LEU A 40 ? 46.64445 16.70250 3.59694 0.390 26.20497 H ? A ? 6 HB3 1
   ATOM 111 HG B LEU A 40 ? 44.48343 14.94887 4.13449 0.390 27.45998 H ? A ? 6 HG 1
   ATOM 112 HD11 B LEU A 40 ? 45.64668 13.30306 3.01163 0.390 27.98835 H ? A ? 6 HD11 1
   ATOM 113 HD12 B LEU A 40 ? 45.35505 14.50463 2.01429 0.390 27.98835 H ? A ? 6 HD12 1
   ATOM 114 HD13 B LEU A 40 ? 46.80050 14.33353 2.65061 0.390 27.98835 H ? A ? 6 HD13 1
   ATOM 115 HD21 B LEU A 40 ? 46.24407 13.79476 5.33320 0.390 27.68382 H ? A ? 6 HD21 1
   ATOM 116 HD22 B LEU A 40 ? 47.06263 15.15241 5.23203 0.390 27.68382 H ? A ? 6 HD22 1
   ATOM 117 HD23 B LEU A 40 ? 45.68853 15.11085 6.02803 0.390 27.68382 H ? A ? 6 HD23 1
   ATOM 118 N D LEU A 40 ? 44.14563 17.54185 5.08779 0.610 21.78134 N ? A ? 6 N 1
   ATOM 119 CA D LEU A 40 ? 45.58827 17.63839 4.96589 0.610 23.66578 C ? A ? 6 CA 1
   ATOM 120 C D LEU A 40 ? 46.05248 19.03267 4.57620 0.610 23.56357 C ? A ? 6 C 1
   ATOM 121 O D LEU A 40 ? 47.21584 19.21555 4.22792 0.610 22.59568 O ? A ? 6 O 1
   ATOM 122 CB D LEU A 40 ? 46.11207 16.59402 3.98962 0.610 20.26475 C ? A ? 6 CB 1
   ATOM 123 CG D LEU A 40 ? 46.01332 15.17094 4.54178 0.610 23.63361 C ? A ? 6 CG 1
   ATOM 124 CD1 D LEU A 40 ? 46.56072 14.20386 3.49486 0.610 25.92503 C ? A ? 6 CD1 1
   ATOM 125 CD2 D LEU A 40 ? 46.84179 14.98790 5.80471 0.610 22.62462 C ? A ? 6 CD2 1
   ATOM 126 H D LEU A 40 ? 43.73276 17.46883 4.33692 0.610 26.18609 H ? A ? 6 H 1
   ATOM 127 HA D LEU A 40 ? 45.97916 17.44204 5.83166 0.610 28.44740 H ? A ? 6 HA 1
   ATOM 128 HB2 D LEU A 40 ? 45.59176 16.63714 3.17211 0.610 24.36617 H ? A ? 6 HB2 1
   ATOM 129 HB3 D LEU A 40 ? 47.04493 16.77966 3.79932 0.610 24.36617 H ? A ? 6 HB3 1
   ATOM 130 HG D LEU A 40 ? 45.08367 14.99229 4.75330 0.610 28.40881 H ? A ? 6 HG 1
   ATOM 131 HD11 D LEU A 40 ? 46.48456 13.29745 3.83179 0.610 31.15850 H ? A ? 6 HD11 1
   ATOM 132 HD12 D LEU A 40 ? 46.04554 14.29762 2.67834 0.610 31.15850 H ? A ? 6 HD12 1
   ATOM 133 HD13 D LEU A 40 ? 47.49175 14.41640 3.32479 0.610 31.15850 H ? A ? 6 HD13 1
   ATOM 134 HD21 D LEU A 40 ? 47.05454 14.04732 5.90927 0.610 27.19802 H ? A ? 6 HD21 1
   ATOM 135 HD22 D LEU A 40 ? 47.65861 15.50484 5.72424 0.610 27.19802 H ? A ? 6 HD22 1
   ATOM 136 HD23 D LEU A 40 ? 46.32809 15.29758 6.56702 0.610 27.19802 H ? A ? 6 HD23 1
   ATOM 137 N B VAL A 41 ? 44.64290 19.93575 4.52206 0.390 24.85407 N ? A ? 7 N 1
   ATOM 138 CA B VAL A 41 ? 44.95028 21.36013 4.44343 0.390 25.30793 C ? A ? 7 CA 1
   ATOM 139 C B VAL A 41 ? 44.66325 21.95012 5.81433 0.390 24.74850 C ? A ? 7 C 1
   ATOM 140 O B VAL A 41 ? 43.52257 21.88753 6.28557 0.390 23.63773 O ? A ? 7 O 1
   ATOM 141 CB B VAL A 41 ? 44.12289 22.07978 3.35831 0.390 26.17177 C ? A ? 7 CB 1
   ATOM 142 CG1 B VAL A 41 ? 44.29654 23.60858 3.44384 0.390 25.90454 C ? A ? 7 CG1 1
   ATOM 143 CG2 B VAL A 41 ? 44.53445 21.61047 1.94657 0.390 25.34935 C ? A ? 7 CG2 1
   ATOM 144 H B VAL A 41 ? 43.82131 19.77791 4.72123 0.390 29.87335 H ? A ? 7 H 1
   ATOM 145 HA B VAL A 41 ? 45.88907 21.47854 4.22997 0.390 30.41799 H ? A ? 7 HA 1
   ATOM 146 HB B VAL A 41 ? 43.19096 21.85841 3.51128 0.390 31.45460 H ? A ? 7 HB 1
   ATOM 147 HG11 B VAL A 41 ? 44.03844 24.00363 2.59636 0.390 31.13392 H ? A ? 7 HG11 1
   ATOM 148 HG12 B VAL A 41 ? 43.73185 23.95130 4.15417 0.390 31.13392 H ? A ? 7 HG12 1
   ATOM 149 HG13 B VAL A 41 ? 45.22608 23.81071 3.63358 0.390 31.13392 H ? A ? 7 HG13 1
   ATOM 150 HG21 B VAL A 41 ? 43.84006 21.85858 1.31636 0.390 30.46769 H ? A ? 7 HG21 1
   ATOM 151 HG22 B VAL A 41 ? 45.37041 22.03789 1.70289 0.390 30.46769 H ? A ? 7 HG22 1
   ATOM 152 HG23 B VAL A 41 ? 44.64548 20.64687 1.95398 0.390 30.46769 H ? A ? 7 HG23 1
   ATOM 153 N D VAL A 41 ? 45.18769 20.02980 4.73106 0.610 24.82596 N ? A ? 7 N 1
   ATOM 154 CA D VAL A 41 ? 45.54810 21.42918 4.62198 0.610 24.45643 C ? A ? 7 CA 1
   ATOM 155 C D VAL A 41 ? 45.21870 22.03707 5.97701 0.610 24.07195 C ? A ? 7 C 1
   ATOM 156 O D VAL A 41 ? 44.06915 21.94376 6.42523 0.610 23.06083 O ? A ? 7 O 1
   ATOM 157 CB D VAL A 41 ? 44.75971 22.15523 3.50446 0.610 26.28123 C ? A ? 7 CB 1
   ATOM 158 CG1 D VAL A 41 ? 45.08527 23.62701 3.48751 0.610 26.87658 C ? A ? 7 CG1 1
   ATOM 159 CG2 D VAL A 41 ? 45.02265 21.57390 2.08301 0.610 26.14565 C ? A ? 7 CG2 1
   ATOM 160 H D VAL A 41 ? 44.35433 19.91053 4.90681 0.610 29.83962 H ? A ? 7 H 1
   ATOM 161 HA D VAL A 41 ? 46.49312 21.52070 4.42334 0.610 29.39618 H ? A ? 7 HA 1
   ATOM 162 HB D VAL A 41 ? 43.82176 22.01817 3.71026 0.610 31.58595 H ? A ? 7 HB 1
   ATOM 163 HG11 D VAL A 41 ? 44.74570 24.01613 2.66643 0.610 32.30037 H ? A ? 7 HG11 1
   ATOM 164 HG12 D VAL A 41 ? 44.66690 24.05182 4.25263 0.610 32.30037 H ? A ? 7 HG12 1
   ATOM 165 HG13 D VAL A 41 ? 46.04783 23.73807 3.53283 0.610 32.30037 H ? A ? 7 HG13 1
   ATOM 166 HG21 D VAL A 41 ? 44.47078 22.04748 1.44109 0.610 31.42325 H ? A ? 7 HG21 1
   ATOM 167 HG22 D VAL A 41 ? 45.96011 21.69020 1.86269 0.610 31.42325 H ? A ? 7 HG22 1
   ATOM 168 HG23 D VAL A 41 ? 44.79694 20.63052 2.08091 0.610 31.42325 H ? A ? 7 HG23 1
   ATOM 169 N B GLY A 42 ? 45.69932 22.52013 6.44218 0.390 25.68575 N ? A ? 8 N 1
   ATOM 170 CA B GLY A 42 ? 45.56667 23.11278 7.75285 0.390 26.09197 C ? A ? 8 CA 1
   ATOM 171 C B GLY A 42 ? 44.81470 24.41397 7.72397 0.390 26.89266 C ? A ? 8 C 1
   ATOM 172 O B GLY A 42 ? 44.50272 24.98493 6.67667 0.390 25.82892 O ? A ? 8 O 1
   ATOM 173 H B GLY A 42 ? 46.49392 22.57139 6.11724 0.390 30.87137 H ? A ? 8 H 1
   ATOM 174 HA2 B GLY A 42 ? 45.09217 22.49924 8.33535 0.390 31.35884 H ? A ? 8 HA2 1
   ATOM 175 HA3 B GLY A 42 ? 46.44895 23.27856 8.12028 0.390 31.35884 H ? A ? 8 HA3 1
   ATOM 176 N D GLY A 42 ? 46.20740 22.64333 6.64516 0.610 24.60794 N ? A ? 8 N 1
   ATOM 177 CA D GLY A 42 ? 45.94216 23.26233 7.92308 0.610 26.03789 C ? A ? 8 CA 1
   ATOM 178 C D GLY A 42 ? 45.07076 24.49076 7.79996 0.610 26.57053 C ? A ? 8 C 1
   ATOM 179 O D GLY A 42 ? 44.90334 25.04836 6.73487 0.610 25.84400 O ? A ? 8 O 1
   ATOM 180 H D GLY A 42 ? 47.02199 22.70314 6.37595 0.610 29.57800 H ? A ? 8 H 1
   ATOM 181 HA2 D GLY A 42 ? 45.49265 22.62574 8.50066 0.610 31.29394 H ? A ? 8 HA2 1
   ATOM 182 HA3 D GLY A 42 ? 46.78146 23.52321 8.33345 0.610 31.29394 H ? A ? 8 HA3 1
   ATOM 183 N . ALA A 43 ? 44.45529 24.88527 8.90800 1.000 27.28187 N ? A ? 9 N 1
   ATOM 184 CA . ALA A 43 ? 43.64854 26.09217 8.94402 1.000 26.15195 C ? A ? 9 CA 1
   ATOM 185 C . ALA A 43 ? 44.36043 27.27665 8.31409 1.000 30.01174 C ? A ? 9 C 1
   ATOM 186 O . ALA A 43 ? 43.67046 28.19288 7.88171 1.000 30.99112 O ? A ? 9 O 1
   ATOM 187 CB . ALA A 43 ? 43.30491 26.41954 10.39405 1.000 25.18714 C ? A ? 9 CB 1
   ATOM 188 HA . ALA A 43 ? 42.83124 25.93694 8.44520 1.000 31.43082 H ? A ? 9 HA 1
   ATOM 189 HB1 . ALA A 43 ? 42.83656 27.26846 10.42368 1.000 30.27304 H ? A ? 9 HB1 1
   ATOM 190 HB2 . ALA A 43 ? 42.73919 25.71702 10.75087 1.000 30.27304 H ? A ? 9 HB2 1
   ATOM 191 HB3 . ALA A 43 ? 44.12561 26.47642 10.90798 1.000 30.27304 H ? A ? 9 HB3 1
   ATOM 192 H B ALA A 43 ? 44.65590 24.54132 9.67027 0.390 32.78672 H ? A ? 9 H 1
   ATOM 193 H D ALA A 43 ? 44.48981 24.46724 9.65877 0.610 32.78672 H ? A ? 9 H 1
   ATOM 194 N . ASP A 44 ? 45.70857 27.33295 8.32855 1.000 26.91675 N ? A ? 10 N 1
   ATOM 195 CA . ASP A 44 ? 46.44699 28.44415 7.68561 1.000 26.91780 C ? A ? 10 CA 1
   ATOM 196 C . ASP A 44 ? 46.81693 28.18950 6.22551 1.000 29.73279 C ? A ? 10 C 1
   ATOM 197 O . ASP A 44 ? 47.49900 29.03105 5.60788 1.000 29.48897 O ? A ? 10 O 1
   ATOM 198 CB . ASP A 44 ? 47.70182 28.77462 8.50638 1.000 26.61205 C ? A ? 10 CB 1
   ATOM 199 CG . ASP A 44 ? 48.68264 27.62866 8.59504 1.000 31.46903 C ? A ? 10 CG 1
   ATOM 200 OD1 . ASP A 44 ? 48.53633 26.67389 7.81584 1.000 29.90368 O ? A ? 10 OD1 1
   ATOM 201 OD2 . ASP A 44 ? 49.55182 27.66896 9.49747 1.000 31.54840 O ? A ? 10 OD2 1
   ATOM 202 H . ASP A 44 ? 46.21333 26.74469 8.70106 1.000 32.34857 H ? A ? 10 H 1
   ATOM 203 HA . ASP A 44 ? 45.87012 29.22397 7.68449 1.000 32.34983 H ? A ? 10 HA 1
   ATOM 204 HB2 . ASP A 44 ? 48.15793 29.52439 8.09321 1.000 31.98293 H ? A ? 10 HB2 1
   ATOM 205 HB3 . ASP A 44 ? 47.43353 29.00619 9.40932 1.000 31.98293 H ? A ? 10 HB3 1
   ATOM 206 N . GLY A 45 ? 46.31830 27.11691 5.60923 1.000 29.09566 N ? A ? 11 N 1
   ATOM 207 CA . GLY A 45 ? 46.68469 26.78230 4.25327 1.000 28.23291 C ? A ? 11 CA 1
   ATOM 208 C . GLY A 45 ? 47.86538 25.84621 4.10248 1.000 31.69083 C ? A ? 11 C 1
   ATOM 209 O . GLY A 45 ? 48.18267 25.46287 2.96849 1.000 36.85221 O ? A ? 11 O 1
   ATOM 210 H . GLY A 45 ? 45.76123 26.56813 5.96717 1.000 34.96326 H ? A ? 11 H 1
   ATOM 211 HA2 . GLY A 45 ? 45.92273 26.36264 3.82407 1.000 33.92796 H ? A ? 11 HA2 1
   ATOM 212 HA3 . GLY A 45 ? 46.90032 27.60241 3.78229 1.000 33.92796 H ? A ? 11 HA3 1
   ATOM 213 N . THR A 46 ? 48.53246 25.48850 5.19214 1.000 33.05920 N ? A ? 12 N 1
   ATOM 214 CA . THR A 46 ? 49.68380 24.58911 5.13310 1.000 34.40862 C ? A ? 12 CA 1
   ATOM 215 C . THR A 46 ? 49.27123 23.22051 4.66572 1.000 34.52755 C ? A ? 12 C 1
   ATOM 216 O . THR A 46 ? 48.38363 22.61622 5.25227 1.000 31.48052 O ? A ? 12 O 1
   ATOM 217 CB . THR A 46 ? 50.30805 24.45804 6.51559 1.000 38.40000 C ? A ? 12 CB 1
   ATOM 218 OG1 . THR A 46 ? 50.87808 25.72421 6.85123 1.000 47.14828 O ? A ? 12 OG1 1
   ATOM 219 CG2 . THR A 46 ? 51.31962 23.26477 6.59891 1.000 41.54354 C ? A ? 12 CG2 1
   ATOM 220 H . THR A 46 ? 48.33967 25.75326 5.98734 1.000 39.71952 H ? A ? 12 H 1
   ATOM 221 HA . THR A 46 ? 50.33200 24.95666 4.51209 1.000 41.33882 H ? A ? 12 HA 1
   ATOM 222 HB . THR A 46 ? 49.64382 24.23271 7.18561 1.000 46.12848 H ? A ? 12 HB 1
   ATOM 223 HG1 . THR A 46 ? 51.39812 25.64077 7.50560 1.000 56.62640 H ? A ? 12 HG1 1
   ATOM 224 HG21 . THR A 46 ? 51.80118 23.29621 7.44034 1.000 49.90072 H ? A ? 12 HG21 1
   ATOM 225 HG22 . THR A 46 ? 50.84367 22.42163 6.53991 1.000 49.90072 H ? A ? 12 HG22 1
   ATOM 226 HG23 . THR A 46 ? 51.95669 23.31835 5.86941 1.000 49.90072 H ? A ? 12 HG23 1
   ATOM 227 N . ARG A 47 ? 49.94872 22.70231 3.65181 1.000 31.01229 N ? A ? 13 N 1
   ATOM 228 CA . ARG A 47 ? 49.70518 21.35331 3.18458 1.000 31.93640 C ? A ? 13 CA 1
   ATOM 229 C . ARG A 47 ? 50.42195 20.38088 4.09187 1.000 33.12104 C ? A ? 13 C 1
   ATOM 230 O . ARG A 47 ? 51.61858 20.52735 4.36546 1.000 35.75968 O ? A ? 13 O 1
   ATOM 231 CB . ARG A 47 ? 50.18702 21.22701 1.74403 1.000 39.58848 C ? A ? 13 CB 1
   ATOM 232 CG . ARG A 47 ? 49.54605 22.26752 0.81035 1.000 47.42175 C ? A ? 13 CG 1
   ATOM 233 CD . ARG A 47 ? 50.23982 22.29441 -0.60465 1.000 59.61665 C ? A ? 13 CD 1
   ATOM 234 NE . ARG A 47 ? 50.05713 21.04291 -1.33711 1.000 68.33771 N ? A ? 13 NE 1
   ATOM 235 CZ . ARG A 47 ? 50.98826 20.45162 -2.08101 1.000 73.00888 C ? A ? 13 CZ 1
   ATOM 236 NH1 . ARG A 47 ? 52.20113 20.99106 -2.22718 1.000 73.26058 N ? A ? 13 NH1 1
   ATOM 237 NH2 . ARG A 47 ? 50.70367 19.29038 -2.67862 1.000 68.99803 N ? A ? 13 NH2 1
   ATOM 238 H . ARG A 47 ? 50.56117 23.11858 3.21451 1.000 37.26322 H ? A ? 13 H 1
   ATOM 239 HA . ARG A 47 ? 48.75920 21.13967 3.20414 1.000 38.37215 H ? A ? 13 HA 1
   ATOM 240 HB2 . ARG A 47 ? 51.14843 21.35362 1.72029 1.000 47.55464 H ? A ? 13 HB2 1
   ATOM 241 HB3 . ARG A 47 ? 49.96030 20.34450 1.41135 1.000 47.55464 H ? A ? 13 HB3 1
   ATOM 242 HG2 . ARG A 47 ? 48.60915 22.05006 0.68451 1.000 56.95457 H ? A ? 13 HG2 1
   ATOM 243 HG3 . ARG A 47 ? 49.63177 23.14865 1.20678 1.000 56.95457 H ? A ? 13 HG3 1
   ATOM 244 HD2 . ARG A 47 ? 49.85630 23.01175 -1.13309 1.000 71.58845 H ? A ? 13 HD2 1
   ATOM 245 HD3 . ARG A 47 ? 51.19187 22.43990 -0.48914 1.000 71.58845 H ? A ? 13 HD3 1
   ATOM 246 HE . ARG A 47 ? 49.28921 20.65951 -1.28312 1.000 82.05372 H ? A ? 13 HE 1
   ATOM 247 HH11 . ARG A 47 ? 52.39145 21.73340 -1.83692 1.000 87.96117 H ? A ? 13 HH11 1
   ATOM 248 HH12 . ARG A 47 ? 52.79186 20.59611 -2.71158 1.000 87.96117 H ? A ? 13 HH12 1
   ATOM 249 HH21 . ARG A 47 ? 49.92682 18.93494 -2.57976 1.000 82.84611 H ? A ? 13 HH21 1
   ATOM 250 HH22 . ARG A 47 ? 51.29741 18.89868 -3.16198 1.000 82.84611 H ? A ? 13 HH22 1
   ATOM 251 N A VAL A 48 ? 49.67060 19.40522 4.59511 0.644 27.64288 N ? A ? 14 N 1
   ATOM 252 CA A VAL A 48 ? 50.13950 18.47921 5.61439 0.644 28.87978 C ? A ? 14 CA 1
   ATOM 253 C A VAL A 48 ? 50.60287 17.22831 4.89460 0.644 28.72136 C ? A ? 14 C 1
   ATOM 254 O A VAL A 48 ? 49.76383 16.44281 4.44431 0.644 27.98312 O ? A ? 14 O 1
   ATOM 255 CB A VAL A 48 ? 49.02638 18.14468 6.61062 0.644 26.62473 C ? A ? 14 CB 1
   ATOM 256 CG1 A VAL A 48 ? 49.47576 17.09191 7.53095 0.644 27.94457 C ? A ? 14 CG1 1
   ATOM 257 CG2 A VAL A 48 ? 48.55806 19.42573 7.37559 0.644 26.72603 C ? A ? 14 CG2 1
   ATOM 258 H A VAL A 48 ? 48.85911 19.25718 4.35186 0.644 33.21993 H ? A ? 14 H 1
   ATOM 259 HA A VAL A 48 ? 50.88649 18.86956 6.09453 0.644 34.70421 H ? A ? 14 HA 1
   ATOM 260 HB A VAL A 48 ? 48.25454 17.80774 6.12934 0.644 31.99815 H ? A ? 14 HB 1
   ATOM 261 HG11 A VAL A 48 ? 48.84687 17.02591 8.26651 0.644 33.58195 H ? A ? 14 HG11 1
   ATOM 262 HG12 A VAL A 48 ? 49.51435 16.24921 7.05213 0.644 33.58195 H ? A ? 14 HG12 1
   ATOM 263 HG13 A VAL A 48 ? 50.35591 17.32153 7.86786 0.644 33.58195 H ? A ? 14 HG13 1
   ATOM 264 HG21 A VAL A 48 ? 47.82486 19.19086 7.96564 0.644 32.11971 H ? A ? 14 HG21 1
   ATOM 265 HG22 A VAL A 48 ? 49.30089 19.77364 7.89334 0.644 32.11971 H ? A ? 14 HG22 1
   ATOM 266 HG23 A VAL A 48 ? 48.26470 20.08878 6.73123 0.644 32.11971 H ? A ? 14 HG23 1
   ATOM 267 N B VAL A 48 ? 49.68515 19.39171 4.59083 0.356 27.60879 N ? A ? 14 N 1
   ATOM 268 CA B VAL A 48 ? 50.24975 18.36291 5.45473 0.356 28.89567 C ? A ? 14 CA 1
   ATOM 269 C B VAL A 48 ? 50.82217 17.26304 4.56855 0.356 28.70626 C ? A ? 14 C 1
   ATOM 270 O B VAL A 48 ? 50.13544 16.76424 3.66394 0.356 28.60633 O ? A ? 14 O 1
   ATOM 271 CB B VAL A 48 ? 49.18881 17.80892 6.41794 0.356 26.33852 C ? A ? 14 CB 1
   ATOM 272 CG1 B VAL A 48 ? 49.75887 16.61892 7.16451 0.356 26.50051 C ? A ? 14 CG1 1
   ATOM 273 CG2 B VAL A 48 ? 48.69589 18.90578 7.37292 0.356 27.26610 C ? A ? 14 CG2 1
   ATOM 274 H B VAL A 48 ? 48.84398 19.29487 4.44035 0.356 33.17902 H ? A ? 14 H 1
   ATOM 275 HA B VAL A 48 ? 50.96820 18.73887 5.98708 0.356 34.72328 H ? A ? 14 HA 1
   ATOM 276 HB B VAL A 48 ? 48.41378 17.50688 5.91893 0.356 31.65469 H ? A ? 14 HB 1
   ATOM 277 HG11 B VAL A 48 ? 49.18318 16.41328 7.91763 0.356 31.84908 H ? A ? 14 HG11 1
   ATOM 278 HG12 B VAL A 48 ? 49.80058 15.85915 6.56291 0.356 31.84908 H ? A ? 14 HG12 1
   ATOM 279 HG13 B VAL A 48 ? 50.64909 16.84067 7.47952 0.356 31.84908 H ? A ? 14 HG13 1
   ATOM 280 HG21 B VAL A 48 ? 48.05236 18.52224 7.98909 0.356 32.76779 H ? A ? 14 HG21 1
   ATOM 281 HG22 B VAL A 48 ? 49.45333 19.26060 7.86414 0.356 32.76779 H ? A ? 14 HG22 1
   ATOM 282 HG23 B VAL A 48 ? 48.27788 19.61122 6.85473 0.356 32.76779 H ? A ? 14 HG23 1
   ATOM 283 N A HIS A 49 ? 51.91449 17.00927 4.80112 0.644 26.94840 N ? A ? 15 N 1
   ATOM 284 CA A HIS A 49 ? 52.44518 15.95454 3.94142 0.644 30.15611 C ? A ? 15 CA 1
   ATOM 285 C A HIS A 49 ? 53.34458 14.96850 4.68888 0.644 29.56086 C ? A ? 15 C 1
   ATOM 286 O A HIS A 49 ? 54.10926 14.21943 4.06798 0.644 30.13615 O ? A ? 15 O 1
   ATOM 287 CB A HIS A 49 ? 53.22932 16.56045 2.77363 0.644 33.26459 C ? A ? 15 CB 1
   ATOM 288 CG A HIS A 49 ? 52.40046 16.92020 1.58796 0.644 37.11302 C ? A ? 15 CG 1
   ATOM 289 ND1 A HIS A 49 ? 52.85012 17.76688 0.60041 0.644 40.37878 N ? A ? 15 ND1 1
   ATOM 290 CD2 A HIS A 49 ? 51.16904 16.51559 1.20574 0.644 41.50180 C ? A ? 15 CD2 1
   ATOM 291 CE1 A HIS A 49 ? 51.92798 17.87784 -0.33671 0.644 43.11249 C ? A ? 15 CE1 1
   ATOM 292 NE2 A HIS A 49 ? 50.89586 17.12644 0.00860 0.644 45.11468 N ? A ? 15 NE2 1
   ATOM 293 H A HIS A 49 ? 52.51376 17.45750 5.22487 0.644 32.38655 H ? A ? 15 H 1
   ATOM 294 HA A HIS A 49 ? 51.68808 15.45763 3.59387 0.644 36.23581 H ? A ? 15 HA 1
   ATOM 295 HB2 A HIS A 49 ? 53.66515 17.37028 3.08203 0.644 39.96598 H ? A ? 15 HB2 1
   ATOM 296 HB3 A HIS A 49 ? 53.89361 15.91688 2.48134 0.644 39.96598 H ? A ? 15 HB3 1
   ATOM 297 HD2 A HIS A 49 ? 50.61135 15.93224 1.66789 0.644 49.85063 H ? A ? 15 HD2 1
   ATOM 298 HE1 A HIS A 49 ? 51.99261 18.39504 -1.10693 0.644 51.78347 H ? A ? 15 HE1 1
   ATOM 299 HE2 A HIS A 49 ? 50.17052 17.03555 -0.44440 0.644 54.18609 H ? A ? 15 HE2 1
   ATOM 300 N B HIS A 49 ? 52.08545 16.89851 4.80412 0.356 27.43906 N ? A ? 15 N 1
   ATOM 301 CA B HIS A 49 ? 52.75070 15.89350 3.98228 0.356 29.83549 C ? A ? 15 CA 1
   ATOM 302 C B HIS A 49 ? 53.36269 14.75354 4.77468 0.356 29.36301 C ? A ? 15 C 1
   ATOM 303 O B HIS A 49 ? 53.77271 13.75709 4.16350 0.356 29.33587 O ? A ? 15 O 1
   ATOM 304 CB B HIS A 49 ? 53.84854 16.54038 3.11375 0.356 31.85446 C ? A ? 15 CB 1
   ATOM 305 CG B HIS A 49 ? 53.30715 17.35307 1.97716 0.356 33.93229 C ? A ? 15 CG 1
   ATOM 306 ND1 B HIS A 49 ? 53.42127 18.72477 1.91881 0.356 34.97036 N ? A ? 15 ND1 1
   ATOM 307 CD2 B HIS A 49 ? 52.60761 16.98570 0.87514 0.356 37.68955 C ? A ? 15 CD2 1
   ATOM 308 CE1 B HIS A 49 ? 52.81930 19.16968 0.82964 0.356 35.78117 C ? A ? 15 CE1 1
   ATOM 309 NE2 B HIS A 49 ? 52.32391 18.13321 0.17627 0.356 40.63783 N ? A ? 15 NE2 1
   ATOM 310 H B HIS A 49 ? 52.57482 17.22020 5.43392 0.356 32.97535 H ? A ? 15 H 1
   ATOM 311 HA B HIS A 49 ? 52.09250 15.51027 3.38161 0.356 35.85106 H ? A ? 15 HA 1
   ATOM 312 HB2 B HIS A 49 ? 54.38336 17.12732 3.67086 0.356 38.27383 H ? A ? 15 HB2 1
   ATOM 313 HB3 B HIS A 49 ? 54.40539 15.83973 2.73971 0.356 38.27383 H ? A ? 15 HB3 1
   ATOM 314 HD2 B HIS A 49 ? 52.36559 16.11977 0.63743 0.356 45.27593 H ? A ? 15 HD2 1
   ATOM 315 HE1 B HIS A 49 ? 52.75527 20.05975 0.56779 0.356 42.98588 H ? A ? 15 HE1 1
   ATOM 316 HE2 B HIS A 49 ? 51.89312 18.17128 -0.56708 0.356 48.81387 H ? A ? 15 HE2 1
   ATOM 317 N A ASP A 50 ? 53.29762 14.97786 6.01631 0.644 27.32139 N ? A ? 16 N 1
   ATOM 318 CA A ASP A 50 ? 54.08372 14.05024 6.81308 0.644 28.39439 C ? A ? 16 CA 1
   ATOM 319 C A ASP A 50 ? 53.31623 13.73937 8.07830 0.644 27.28336 C ? A ? 16 C 1
   ATOM 320 O A ASP A 50 ? 52.43059 14.49116 8.48586 0.644 26.39113 O ? A ? 16 O 1
   ATOM 321 CB A ASP A 50 ? 55.46466 14.63645 7.14808 0.644 28.25667 C ? A ? 16 CB 1
   ATOM 322 CG A ASP A 50 ? 55.42571 15.63905 8.27382 0.644 27.95788 C ? A ? 16 CG 1
   ATOM 323 OD1 A ASP A 50 ? 55.49744 15.24970 9.45047 0.644 27.34255 O ? A ? 16 OD1 1
   ATOM 324 OD2 A ASP A 50 ? 55.35106 16.87043 7.97086 0.644 26.69431 O ? A ? 16 OD2 1
   ATOM 325 H A ASP A 50 ? 52.81409 15.51647 6.48073 0.644 32.83414 H ? A ? 16 H 1
   ATOM 326 HA A ASP A 50 ? 54.21662 13.22324 6.32389 0.644 34.12174 H ? A ? 16 HA 1
   ATOM 327 HB2 A ASP A 50 ? 56.05719 13.91505 7.41149 0.644 33.95647 H ? A ? 16 HB2 1
   ATOM 328 HB3 A ASP A 50 ? 55.81559 15.08382 6.36220 0.644 33.95647 H ? A ? 16 HB3 1
   ATOM 329 N B ASP A 50 ? 53.42995 14.85907 6.09797 0.356 27.41844 N ? A ? 16 N 1
   ATOM 330 CA B ASP A 50 ? 54.11469 13.86816 6.91215 0.356 28.06400 C ? A ? 16 CA 1
   ATOM 331 C B ASP A 50 ? 53.35340 13.63888 8.20977 0.356 27.12232 C ? A ? 16 C 1
   ATOM 332 O B ASP A 50 ? 52.61137 14.49575 8.68612 0.356 26.25988 O ? A ? 16 O 1
   ATOM 333 CB B ASP A 50 ? 55.54099 14.32536 7.24807 0.356 28.55935 C ? A ? 16 CB 1
   ATOM 334 CG B ASP A 50 ? 55.55784 15.63161 8.00732 0.356 28.17824 C ? A ? 16 CG 1
   ATOM 335 OD1 B ASP A 50 ? 55.02622 16.64706 7.46587 0.356 27.19069 O ? A ? 16 OD1 1
   ATOM 336 OD2 B ASP A 50 ? 56.07041 15.66415 9.14948 0.356 28.22129 O ? A ? 16 OD2 1
   ATOM 337 H B ASP A 50 ? 53.08249 15.50305 6.54981 0.356 32.95060 H ? A ? 16 H 1
   ATOM 338 HA B ASP A 50 ? 54.14253 13.03007 6.42457 0.356 33.72527 H ? A ? 16 HA 1
   ATOM 339 HB2 B ASP A 50 ? 55.97033 13.65089 7.79731 0.356 34.31969 H ? A ? 16 HB2 1
   ATOM 340 HB3 B ASP A 50 ? 56.03816 14.44810 6.42426 0.356 34.31969 H ? A ? 16 HB3 1
   ATOM 341 N A ARG A 51 ? 53.67897 12.61944 8.71076 0.644 27.17054 N ? A ? 17 N 1
   ATOM 342 CA A ARG A 51 ? 52.91156 12.14258 9.85182 0.644 26.41374 C ? A ? 17 CA 1
   ATOM 343 C A ARG A 51 ? 53.11642 13.01319 11.09777 0.644 25.99198 C ? A ? 17 C 1
   ATOM 344 O A ARG A 51 ? 52.19170 13.07795 11.93310 0.644 27.92392 O ? A ? 17 O 1
   ATOM 345 CB A ARG A 51 ? 53.27883 10.68784 10.16114 0.644 25.41259 C ? A ? 17 CB 1
   ATOM 346 CG A ARG A 51 ? 53.00226 9.70361 8.99250 0.644 31.30682 C ? A ? 17 CG 1
   ATOM 347 CD A ARG A 51 ? 53.67432 8.38105 9.31205 0.644 34.13237 C ? A ? 17 CD 1
   ATOM 348 NE A ARG A 51 ? 53.40816 7.31631 8.34532 0.644 37.48327 N ? A ? 17 NE 1
   ATOM 349 CZ A ARG A 51 ? 54.05301 7.19658 7.19369 0.644 40.89866 C ? A ? 17 CZ 1
   ATOM 350 NH1 A ARG A 51 ? 54.90129 8.12971 6.77812 0.644 42.23535 N ? A ? 17 NH1 1
   ATOM 351 NH2 A ARG A 51 ? 53.82448 6.12475 6.43127 0.644 38.55629 N ? A ? 17 NH2 1
   ATOM 352 H A ARG A 51 ? 54.35347 12.12939 8.49978 0.644 32.65312 H ? A ? 17 H 1
   ATOM 353 HA A ARG A 51 ? 51.97050 12.17894 9.61946 0.644 31.74495 H ? A ? 17 HA 1
   ATOM 354 HB2 A ARG A 51 ? 54.22582 10.64335 10.36639 0.644 30.54358 H ? A ? 17 HB2 1
   ATOM 355 HB3 A ARG A 51 ? 52.75952 10.39196 10.92512 0.644 30.54358 H ? A ? 17 HB3 1
   ATOM 356 HG2 A ARG A 51 ? 52.04774 9.56019 8.89653 0.644 37.61665 H ? A ? 17 HG2 1
   ATOM 357 HG3 A ARG A 51 ? 53.36957 10.05550 8.16657 0.644 37.61665 H ? A ? 17 HG3 1
   ATOM 358 HD2 A ARG A 51 ? 54.63403 8.51964 9.33740 0.644 41.00732 H ? A ? 17 HD2 1
   ATOM 359 HD3 A ARG A 51 ? 53.36029 8.07536 10.17741 0.644 41.00732 H ? A ? 17 HD3 1
   ATOM 360 HE A ARG A 51 ? 52.80102 6.73724 8.53418 0.644 45.02840 H ? A ? 17 HE 1
   ATOM 361 HH11 A ARG A 51 ? 55.04109 8.82873 7.25920 0.644 50.73090 H ? A ? 17 HH11 1
   ATOM 362 HH12 A ARG A 51 ? 55.31091 8.03509 6.02789 0.644 50.73090 H ? A ? 17 HH12 1
   ATOM 363 HH21 A ARG A 51 ? 53.26556 5.52444 6.68978 0.644 46.31603 H ? A ? 17 HH21 1
   ATOM 364 HH22 A ARG A 51 ? 54.23620 6.03462 5.68163 0.644 46.31603 H ? A ? 17 HH22 1
   ATOM 365 N B ARG A 51 ? 53.58690 12.46277 8.78361 0.356 27.07564 N ? A ? 17 N 1
   ATOM 366 CA B ARG A 51 ? 52.92892 12.07038 10.02046 0.356 26.47847 C ? A ? 17 CA 1
   ATOM 367 C B ARG A 51 ? 53.33402 12.90942 11.22947 0.356 25.82391 C ? A ? 17 C 1
   ATOM 368 O B ARG A 51 ? 52.59673 12.92421 12.21946 0.356 27.13088 O ? A ? 17 O 1
   ATOM 369 CB B ARG A 51 ? 53.23654 10.59548 10.31128 0.356 25.80652 C ? A ? 17 CB 1
   ATOM 370 CG B ARG A 51 ? 53.09361 9.62517 9.11353 0.356 31.45331 C ? A ? 17 CG 1
   ATOM 371 CD B ARG A 51 ? 54.08370 8.46808 9.28515 0.356 34.69747 C ? A ? 17 CD 1
   ATOM 372 NE B ARG A 51 ? 53.80962 7.31386 8.43521 0.356 37.45513 N ? A ? 17 NE 1
   ATOM 373 CZ B ARG A 51 ? 53.99523 7.29621 7.12157 0.356 40.77146 C ? A ? 17 CZ 1
   ATOM 374 NH1 B ARG A 51 ? 54.36446 8.38680 6.45802 0.356 36.38707 N ? A ? 17 NH1 1
   ATOM 375 NH2 B ARG A 51 ? 53.80462 6.15649 6.45695 0.356 38.52328 N ? A ? 17 NH2 1
   ATOM 376 H B ARG A 51 ? 54.12680 11.86961 8.47332 0.356 32.53924 H ? A ? 17 H 1
   ATOM 377 HA B ARG A 51 ? 51.97391 12.18864 9.89852 0.356 31.82263 H ? A ? 17 HA 1
   ATOM 378 HB2 B ARG A 51 ? 54.15273 10.53258 10.62360 0.356 31.01630 H ? A ? 17 HB2 1
   ATOM 379 HB3 B ARG A 51 ? 52.62867 10.28941 11.00246 0.356 31.01630 H ? A ? 17 HB3 1
   ATOM 380 HG2 B ARG A 51 ? 52.19264 9.26701 9.08408 0.356 37.79244 H ? A ? 17 HG2 1
   ATOM 381 HG3 B ARG A 51 ? 53.29299 10.09017 8.28593 0.356 37.79244 H ? A ? 17 HG3 1
   ATOM 382 HD2 B ARG A 51 ? 54.97410 8.78662 9.06923 0.356 41.68544 H ? A ? 17 HD2 1
   ATOM 383 HD3 B ARG A 51 ? 54.05333 8.16750 10.20691 0.356 41.68544 H ? A ? 17 HD3 1
   ATOM 384 HE B ARG A 51 ? 53.50891 6.60027 8.80933 0.356 44.99463 H ? A ? 17 HE 1
   ATOM 385 HH11 B ARG A 51 ? 54.48851 9.12567 6.88026 0.356 43.71296 H ? A ? 17 HH11 1
   ATOM 386 HH12 B ARG A 51 ? 54.47936 8.35370 5.60637 0.356 43.71296 H ? A ? 17 HH12 1
   ATOM 387 HH21 B ARG A 51 ? 53.56495 5.44703 6.87983 0.356 46.27641 H ? A ? 17 HH21 1
   ATOM 388 HH22 B ARG A 51 ? 53.92133 6.13066 5.60529 0.356 46.27641 H ? A ? 17 HH22 1
   ATOM 389 N A ALA A 52 ? 54.24344 13.71501 11.23903 0.644 26.14001 N ? A ? 18 N 1
   ATOM 390 CA A ALA A 52 ? 54.45763 14.51089 12.44389 0.644 25.09198 C ? A ? 18 CA 1
   ATOM 391 C A ALA A 52 ? 53.59437 15.77063 12.38955 0.644 25.75765 C ? A ? 18 C 1
   ATOM 392 O A ALA A 52 ? 53.00486 16.15537 13.39174 0.644 24.79936 O ? A ? 18 O 1
   ATOM 393 CB A ALA A 52 ? 55.91981 14.90543 12.64774 0.644 27.43242 C ? A ? 18 CB 1
   ATOM 394 H A ALA A 52 ? 54.88327 13.74564 10.66520 0.644 31.41648 H ? A ? 18 H 1
   ATOM 395 HA A ALA A 52 ? 54.21765 13.95784 13.20379 0.644 30.15885 H ? A ? 18 HA 1
   ATOM 396 HB1 A ALA A 52 ? 55.99564 15.42673 13.46223 0.644 32.96737 H ? A ? 18 HB1 1
   ATOM 397 HB2 A ALA A 52 ? 56.45704 14.10091 12.71871 0.644 32.96737 H ? A ? 18 HB2 1
   ATOM 398 HB3 A ALA A 52 ? 56.21326 15.43324 11.88867 0.644 32.96737 H ? A ? 18 HB3 1
   ATOM 399 N B ALA A 52 ? 54.45265 13.62327 11.18680 0.356 26.67354 N ? A ? 18 N 1
   ATOM 400 CA B ALA A 52 ? 54.82167 14.40826 12.35739 0.356 25.24139 C ? A ? 18 CA 1
   ATOM 401 C B ALA A 52 ? 54.00655 15.68160 12.41899 0.356 26.45599 C ? A ? 18 C 1
   ATOM 402 O B ALA A 52 ? 53.56781 16.09566 13.50132 0.356 24.22144 O ? A ? 18 O 1
   ATOM 403 CB B ALA A 52 ? 56.31818 14.72203 12.35541 0.356 27.61824 C ? A ? 18 CB 1
   ATOM 404 H B ALA A 52 ? 54.99367 13.66871 10.51984 0.356 32.05672 H ? A ? 18 H 1
   ATOM 405 HA B ALA A 52 ? 54.64694 13.88622 13.15604 0.356 30.33815 H ? A ? 18 HA 1
   ATOM 406 HB1 B ALA A 52 ? 56.52119 15.29748 13.10942 0.356 33.19036 H ? A ? 18 HB1 1
   ATOM 407 HB2 B ALA A 52 ? 56.81494 13.89218 12.42946 0.356 33.19036 H ? A ? 18 HB2 1
   ATOM 408 HB3 B ALA A 52 ? 56.54565 15.17084 11.52611 0.356 33.19036 H ? A ? 18 HB3 1
   ATOM 409 N A THR A 53 ? 53.56991 16.43626 11.23686 0.644 25.20165 N ? A ? 19 N 1
   ATOM 410 CA A THR A 53 ? 52.73304 17.62018 11.09353 0.644 23.69264 C ? A ? 19 CA 1
   ATOM 411 C A THR A 53 ? 51.27465 17.26394 11.26040 0.644 24.91815 C ? A ? 19 C 1
   ATOM 412 O A THR A 53 ? 50.50377 18.04394 11.84723 0.644 24.96675 O ? A ? 19 O 1
   ATOM 413 CB A THR A 53 ? 52.99401 18.27604 9.72290 0.644 25.37857 C ? A ? 19 CB 1
   ATOM 414 OG1 A THR A 53 ? 54.39286 18.62991 9.62332 0.644 27.80615 O ? A ? 19 OG1 1
   ATOM 415 CG2 A THR A 53 ? 52.12051 19.51856 9.49300 0.644 29.42439 C ? A ? 19 CG2 1
   ATOM 416 H A THR A 53 ? 54.02083 16.22622 10.53532 0.644 30.29045 H ? A ? 19 H 1
   ATOM 417 HA A THR A 53 ? 52.96149 18.26792 11.77847 0.644 28.47964 H ? A ? 19 HA 1
   ATOM 418 HB A THR A 53 ? 52.76200 17.64297 9.02555 0.644 30.50275 H ? A ? 19 HB 1
   ATOM 419 HG1 A THR A 53 ? 54.86962 17.94363 9.70892 0.644 33.41585 H ? A ? 19 HG1 1
   ATOM 420 HG21 A THR A 53 ? 52.48523 20.05116 8.76897 0.644 35.35773 H ? A ? 19 HG21 1
   ATOM 421 HG22 A THR A 53 ? 51.21702 19.25096 9.26278 0.644 35.35773 H ? A ? 19 HG22 1
   ATOM 422 HG23 A THR A 53 ? 52.09332 20.05860 10.29831 0.644 35.35773 H ? A ? 19 HG23 1
   ATOM 423 N B THR A 53 ? 53.78297 16.30954 11.25918 0.356 25.31142 N ? A ? 19 N 1
   ATOM 424 CA B THR A 53 ? 52.98186 17.51637 11.20241 0.356 24.18380 C ? A ? 19 CA 1
   ATOM 425 C B THR A 53 ? 51.51780 17.20967 11.47584 0.356 24.60992 C ? A ? 19 C 1
   ATOM 426 O B THR A 53 ? 50.86064 17.93496 12.23662 0.356 24.69373 O ? A ? 19 O 1
   ATOM 427 CB B THR A 53 ? 53.19367 18.18696 9.83737 0.356 25.72582 C ? A ? 19 CB 1
   ATOM 428 OG1 B THR A 53 ? 54.59045 18.53378 9.68878 0.356 27.51817 O ? A ? 19 OG1 1
   ATOM 429 CG2 B THR A 53 ? 52.34328 19.41831 9.69323 0.356 28.87475 C ? A ? 19 CG2 1
   ATOM 430 H B THR A 53 ? 54.08646 16.05182 10.49690 0.356 30.42217 H ? A ? 19 H 1
   ATOM 431 HA B THR A 53 ? 53.26517 18.14522 11.88445 0.356 29.06903 H ? A ? 19 HA 1
   ATOM 432 HB B THR A 53 ? 52.93309 17.57234 9.13364 0.356 30.91946 H ? A ? 19 HB 1
   ATOM 433 HG1 B THR A 53 ? 54.75091 18.74455 8.89165 0.356 33.07027 H ? A ? 19 HG1 1
   ATOM 434 HG21 B THR A 53 ? 52.64876 19.94602 8.93885 0.356 34.69817 H ? A ? 19 HG21 1
   ATOM 435 HG22 B THR A 53 ? 51.41777 19.16712 9.54751 0.356 34.69817 H ? A ? 19 HG22 1
   ATOM 436 HG23 B THR A 53 ? 52.40032 19.95695 10.49791 0.356 34.69817 H ? A ? 19 HG23 1
   ATOM 437 N A TRP A 54 ? 50.88358 16.07017 10.79470 0.644 24.20961 N ? A ? 20 N 1
   ATOM 438 CA A TRP A 54 ? 49.54394 15.53848 11.08996 0.644 25.64918 C ? A ? 20 CA 1
   ATOM 439 C A TRP A 54 ? 49.34701 15.40021 12.60335 0.644 24.88512 C ? A ? 20 C 1
   ATOM 440 O A TRP A 54 ? 48.39992 15.94518 13.17351 0.644 23.62965 O ? A ? 20 O 1
   ATOM 441 CB A TRP A 54 ? 49.30065 14.20259 10.35250 0.644 24.03112 C ? A ? 20 CB 1
   ATOM 442 CG A TRP A 54 ? 47.98819 13.64718 10.79643 0.644 22.28535 C ? A ? 20 CG 1
   ATOM 443 CD1 A TRP A 54 ? 47.76509 12.61033 11.69918 0.644 23.58217 C ? A ? 20 CD1 1
   ATOM 444 CD2 A TRP A 54 ? 46.68710 14.12239 10.42047 0.644 21.21720 C ? A ? 20 CD2 1
   ATOM 445 NE1 A TRP A 54 ? 46.41418 12.46963 11.91341 0.644 21.40179 N ? A ? 20 NE1 1
   ATOM 446 CE2 A TRP A 54 ? 45.73727 13.39564 11.15859 0.644 24.98151 C ? A ? 20 CE2 1
   ATOM 447 CE3 A TRP A 54 ? 46.22601 15.13901 9.55610 0.644 21.89590 C ? A ? 20 CE3 1
   ATOM 448 CZ2 A TRP A 54 ? 44.37076 13.60808 11.01955 0.644 24.79891 C ? A ? 20 CZ2 1
   ATOM 449 CZ3 A TRP A 54 ? 44.84502 15.34952 9.43955 0.644 22.07389 C ? A ? 20 CZ3 1
   ATOM 450 CH2 A TRP A 54 ? 43.93578 14.59759 10.20789 0.644 22.83755 C ? A ? 20 CH2 1
   ATOM 451 H A TRP A 54 ? 51.36915 15.55180 10.30981 0.644 29.10001 H ? A ? 20 H 1
   ATOM 452 HA A TRP A 54 ? 48.87707 16.15773 10.75422 0.644 30.82749 H ? A ? 20 HA 1
   ATOM 453 HB2 A TRP A 54 ? 49.27466 14.35236 9.39449 0.644 28.88582 H ? A ? 20 HB2 1
   ATOM 454 HB3 A TRP A 54 ? 50.00334 13.57045 10.57052 0.644 28.88582 H ? A ? 20 HB3 1
   ATOM 455 HD1 A TRP A 54 ? 48.42796 12.09268 12.09610 0.644 28.34707 H ? A ? 20 HD1 1
   ATOM 456 HE1 A TRP A 54 ? 46.05060 11.89273 12.43743 0.644 25.73062 H ? A ? 20 HE1 1
   ATOM 457 HE3 A TRP A 54 ? 46.82704 15.65912 9.07324 0.644 26.32355 H ? A ? 20 HE3 1
   ATOM 458 HZ2 A TRP A 54 ? 43.76272 13.07560 11.47961 0.644 29.80716 H ? A ? 20 HZ2 1
   ATOM 459 HZ3 A TRP A 54 ? 44.52598 15.99269 8.84842 0.644 26.53714 H ? A ? 20 HZ3 1
   ATOM 460 HH2 A TRP A 54 ? 43.02606 14.78375 10.15640 0.644 27.45354 H ? A ? 20 HH2 1
   ATOM 461 N B TRP A 54 ? 51.01952 16.09008 10.93750 0.356 24.24709 N ? A ? 20 N 1
   ATOM 462 CA B TRP A 54 ? 49.65056 15.65578 11.22244 0.356 25.58469 C ? A ? 20 CA 1
   ATOM 463 C B TRP A 54 ? 49.43274 15.51801 12.72568 0.356 24.79564 C ? A ? 20 C 1
   ATOM 464 O B TRP A 54 ? 48.56200 16.16232 13.31335 0.356 23.57670 O ? A ? 20 O 1
   ATOM 465 CB B TRP A 54 ? 49.33225 14.32563 10.50885 0.356 23.79344 C ? A ? 20 CB 1
   ATOM 466 CG B TRP A 54 ? 47.95567 13.81203 10.92067 0.356 22.47671 C ? A ? 20 CG 1
   ATOM 467 CD1 B TRP A 54 ? 47.65489 12.90289 11.91508 0.356 23.92906 C ? A ? 20 CD1 1
   ATOM 468 CD2 B TRP A 54 ? 46.69924 14.21372 10.36814 0.356 21.49010 C ? A ? 20 CD2 1
   ATOM 469 NE1 B TRP A 54 ? 46.28419 12.75806 12.02334 0.356 22.31009 N ? A ? 20 NE1 1
   ATOM 470 CE2 B TRP A 54 ? 45.68183 13.55690 11.07942 0.356 24.34811 C ? A ? 20 CE2 1
   ATOM 471 CE3 B TRP A 54 ? 46.33287 15.10728 9.36126 0.356 22.06139 C ? A ? 20 CE3 1
   ATOM 472 CZ2 B TRP A 54 ? 44.32926 13.74434 10.77921 0.356 23.60290 C ? A ? 20 CZ2 1
   ATOM 473 CZ3 B TRP A 54 ? 44.99620 15.27784 9.07008 0.356 21.70472 C ? A ? 20 CZ3 1
   ATOM 474 CH2 B TRP A 54 ? 44.00716 14.62283 9.79023 0.356 23.34779 C ? A ? 20 CH2 1
   ATOM 475 H B TRP A 54 ? 51.45174 15.56848 10.40767 0.356 29.14498 H ? A ? 20 H 1
   ATOM 476 HA B TRP A 54 ? 49.04134 16.32589 10.87500 0.356 30.75010 H ? A ? 20 HA 1
   ATOM 477 HB2 B TRP A 54 ? 49.33643 14.46377 9.54875 0.356 28.60060 H ? A ? 20 HB2 1
   ATOM 478 HB3 B TRP A 54 ? 49.99574 13.66087 10.75128 0.356 28.60060 H ? A ? 20 HB3 1
   ATOM 479 HD1 B TRP A 54 ? 48.28170 12.45415 12.43532 0.356 28.76335 H ? A ? 20 HD1 1
   ATOM 480 HE1 B TRP A 54 ? 45.87614 12.25268 12.58698 0.356 26.82058 H ? A ? 20 HE1 1
   ATOM 481 HE3 B TRP A 54 ? 46.98152 15.58139 8.89289 0.356 26.52214 H ? A ? 20 HE3 1
   ATOM 482 HZ2 B TRP A 54 ? 43.66824 13.28198 11.24201 0.356 28.37195 H ? A ? 20 HZ2 1
   ATOM 483 HZ3 B TRP A 54 ? 44.75161 15.84507 8.37487 0.356 26.09414 H ? A ? 20 HZ3 1
   ATOM 484 HH2 B TRP A 54 ? 43.11272 14.78608 9.59473 0.356 28.06582 H ? A ? 20 HH2 1
   ATOM 485 N A GLN A 55 ? 50.27085 14.71984 13.27977 0.644 24.51573 N ? A ? 21 N 1
   ATOM 486 CA A GLN A 55 ? 50.02944 14.33992 14.67343 0.644 26.81345 C ? A ? 21 CA 1
   ATOM 487 C A GLN A 55 ? 50.19315 15.50314 15.63062 0.644 26.07065 C ? A ? 21 C 1
   ATOM 488 O A GLN A 55 ? 49.50312 15.54721 16.65716 0.644 28.71188 O ? A ? 21 O 1
   ATOM 489 CB A GLN A 55 ? 50.94667 13.18545 15.06577 0.644 28.08536 C ? A ? 21 CB 1
   ATOM 490 CG A GLN A 55 ? 50.50965 11.98286 14.31295 0.644 28.86218 C ? A ? 21 CG 1
   ATOM 491 CD A GLN A 55 ? 51.15316 10.74253 14.77921 0.644 32.14886 C ? A ? 21 CD 1
   ATOM 492 OE1 A GLN A 55 ? 50.46054 9.85514 15.29602 0.644 33.44882 O ? A ? 21 OE1 1
   ATOM 493 NE2 A GLN A 55 ? 52.47262 10.62834 14.57259 0.644 32.05430 N ? A ? 21 NE2 1
   ATOM 494 H A GLN A 55 ? 51.03058 14.47024 12.96337 0.644 29.46735 H ? A ? 21 H 1
   ATOM 495 HA A GLN A 55 ? 49.11367 14.03096 14.75596 0.644 32.22461 H ? A ? 21 HA 1
   ATOM 496 HB2 A GLN A 55 ? 51.86499 13.39378 14.83299 0.644 33.75090 H ? A ? 21 HB2 1
   ATOM 497 HB3 A GLN A 55 ? 50.87697 13.01134 16.01747 0.644 33.75090 H ? A ? 21 HB3 1
   ATOM 498 HG2 A GLN A 55 ? 49.55081 11.87841 14.41598 0.644 34.68308 H ? A ? 21 HG2 1
   ATOM 499 HG3 A GLN A 55 ? 50.73182 12.10022 13.37606 0.644 34.68308 H ? A ? 21 HG3 1
   ATOM 500 HE21 A GLN A 55 ? 52.90344 11.26288 14.18355 0.644 38.51363 H ? A ? 21 HE21 1
   ATOM 501 HE22 A GLN A 55 ? 52.88835 9.92053 14.82906 0.644 38.51363 H ? A ? 21 HE22 1
   ATOM 502 N B GLN A 55 ? 50.23564 14.67614 13.36771 0.356 24.55837 N ? A ? 21 N 1
   ATOM 503 CA B GLN A 55 ? 49.90896 14.30278 14.74066 0.356 26.76394 C ? A ? 21 CA 1
   ATOM 504 C B GLN A 55 ? 49.99208 15.51164 15.65965 0.356 26.15951 C ? A ? 21 C 1
   ATOM 505 O B GLN A 55 ? 49.12846 15.68124 16.53388 0.356 27.19739 O ? A ? 21 O 1
   ATOM 506 CB B GLN A 55 ? 50.81636 13.15734 15.19557 0.356 28.08856 C ? A ? 21 CB 1
   ATOM 507 CG B GLN A 55 ? 50.47852 11.90387 14.39025 0.356 28.82765 C ? A ? 21 CG 1
   ATOM 508 CD B GLN A 55 ? 51.06104 10.63363 14.94326 0.356 31.87309 C ? A ? 21 CD 1
   ATOM 509 OE1 B GLN A 55 ? 50.66746 9.52227 14.52000 0.356 29.59693 O ? A ? 21 OE1 1
   ATOM 510 NE2 B GLN A 55 ? 52.02308 10.77038 15.87480 0.356 29.65498 N ? A ? 21 NE2 1
   ATOM 511 H B GLN A 55 ? 50.94865 14.31965 13.04502 0.356 29.51851 H ? A ? 21 H 1
   ATOM 512 HA B GLN A 55 ? 48.99839 13.97194 14.78867 0.356 32.16520 H ? A ? 21 HA 1
   ATOM 513 HB2 B GLN A 55 ? 51.74507 13.39110 15.04141 0.356 33.75475 H ? A ? 21 HB2 1
   ATOM 514 HB3 B GLN A 55 ? 50.67180 12.97618 16.13748 0.356 33.75475 H ? A ? 21 HB3 1
   ATOM 515 HG2 B GLN A 55 ? 49.51438 11.79933 14.37014 0.356 34.64165 H ? A ? 21 HG2 1
   ATOM 516 HG3 B GLN A 55 ? 50.81915 12.01395 13.48872 0.356 34.64165 H ? A ? 21 HG3 1
   ATOM 517 HE21 B GLN A 55 ? 52.27299 11.55498 16.12290 0.356 35.63445 H ? A ? 21 HE21 1
   ATOM 518 HE22 B GLN A 55 ? 52.38780 10.07315 16.22185 0.356 35.63445 H ? A ? 21 HE22 1
   ATOM 519 N A HIS A 56 ? 51.03930 16.47970 15.31014 0.644 29.04608 N ? A ? 22 N 1
   ATOM 520 CA A HIS A 56 ? 51.40055 17.48629 16.29589 0.644 25.86881 C ? A ? 22 CA 1
   ATOM 521 C A HIS A 56 ? 50.85423 18.86292 15.99998 0.644 25.73188 C ? A ? 22 C 1
   ATOM 522 O A HIS A 56 ? 50.88662 19.71791 16.89583 0.644 27.40859 O ? A ? 22 O 1
   ATOM 523 CB A HIS A 56 ? 52.91796 17.55991 16.40794 0.644 27.21368 C ? A ? 22 CB 1
   ATOM 524 CG A HIS A 56 ? 53.45990 16.31620 17.01007 0.644 24.53178 C ? A ? 22 CG 1
   ATOM 525 ND1 A HIS A 56 ? 53.64172 16.19270 18.36788 0.644 29.75501 N ? A ? 22 ND1 1
   ATOM 526 CD2 A HIS A 56 ? 53.75312 15.11650 16.46582 0.644 28.92702 C ? A ? 22 CD2 1
   ATOM 527 CE1 A HIS A 56 ? 54.09368 14.97688 18.62693 0.644 28.90899 C ? A ? 22 CE1 1
   ATOM 528 NE2 A HIS A 56 ? 54.11770 14.28234 17.50058 0.644 28.38979 N ? A ? 22 NE2 1
   ATOM 529 H A HIS A 56 ? 51.40958 16.57615 14.53995 0.644 34.90377 H ? A ? 22 H 1
   ATOM 530 HA A HIS A 56 ? 51.03977 17.22242 17.15677 0.644 31.09105 H ? A ? 22 HA 1
   ATOM 531 HB2 A HIS A 56 ? 53.30292 17.66867 15.52427 0.644 32.70488 H ? A ? 22 HB2 1
   ATOM 532 HB3 A HIS A 56 ? 53.16494 18.30943 16.97195 0.644 32.70488 H ? A ? 22 HB3 1
   ATOM 533 HD2 A HIS A 56 ? 53.71616 14.89468 15.56342 0.644 34.76090 H ? A ? 22 HD2 1
   ATOM 534 HE1 A HIS A 56 ? 54.35206 14.66192 19.46296 0.644 34.73926 H ? A ? 22 HE1 1
   ATOM 535 HE2 A HIS A 56 ? 54.32564 13.45112 17.42685 0.644 34.11622 H ? A ? 22 HE2 1
   ATOM 536 N B HIS A 56 ? 50.95512 16.40989 15.44016 0.356 28.69631 N ? A ? 22 N 1
   ATOM 537 CA B HIS A 56 ? 51.22353 17.45910 16.41527 0.356 25.84204 C ? A ? 22 CA 1
   ATOM 538 C B HIS A 56 ? 50.69699 18.83320 16.05621 0.356 25.89298 C ? A ? 22 C 1
   ATOM 539 O B HIS A 56 ? 50.60625 19.68316 16.95063 0.356 27.31721 O ? A ? 22 O 1
   ATOM 540 CB B HIS A 56 ? 52.72173 17.57034 16.65859 0.356 26.85702 C ? A ? 22 CB 1
   ATOM 541 CG B HIS A 56 ? 53.23174 16.40048 17.40704 0.356 25.82086 C ? A ? 22 CG 1
   ATOM 542 ND1 B HIS A 56 ? 53.39312 16.42040 18.77420 0.356 27.48955 N ? A ? 22 ND1 1
   ATOM 543 CD2 B HIS A 56 ? 53.50197 15.14107 17.00696 0.356 28.71839 C ? A ? 22 CD2 1
   ATOM 544 CE1 B HIS A 56 ? 53.80233 15.22955 19.17297 0.356 28.13091 C ? A ? 22 CE1 1
   ATOM 545 NE2 B HIS A 56 ? 53.85129 14.42810 18.12318 0.356 27.78460 N ? A ? 22 NE2 1
   ATOM 546 H B HIS A 56 ? 51.45778 16.42932 14.74263 0.356 34.48404 H ? A ? 22 H 1
   ATOM 547 HA B HIS A 56 ? 50.78173 17.20120 17.23940 0.356 31.05893 H ? A ? 22 HA 1
   ATOM 548 HB2 B HIS A 56 ? 53.18344 17.61438 15.80666 0.356 32.27690 H ? A ? 22 HB2 1
   ATOM 549 HB3 B HIS A 56 ? 52.90483 18.36956 17.17688 0.356 32.27690 H ? A ? 22 HB3 1
   ATOM 550 HD2 B HIS A 56 ? 53.45914 14.81733 16.13618 0.356 34.51054 H ? A ? 22 HD2 1
   ATOM 551 HE1 B HIS A 56 ? 54.01960 14.99443 20.04614 0.356 33.80557 H ? A ? 22 HE1 1
   ATOM 552 HE2 B HIS A 56 ? 54.06702 13.59573 18.13839 0.356 33.38999 H ? A ? 22 HE2 1
   ATOM 553 N . ARG A 57 ? 50.35963 19.05871 14.79040 1.000 24.84743 N ? A ? 23 N 1
   ATOM 554 CA . ARG A 57 ? 49.76478 20.33157 14.34769 1.000 21.87656 C ? A ? 23 CA 1
   ATOM 555 C . ARG A 57 ? 48.32001 20.15004 13.92178 1.000 24.83674 C ? A ? 23 C 1
   ATOM 556 O . ARG A 57 ? 47.42586 20.81032 14.46042 1.000 24.42935 O ? A ? 23 O 1
   ATOM 557 CB . ARG A 57 ? 50.56405 20.96360 13.20577 1.000 30.89873 C ? A ? 23 CB 1
   ATOM 558 CG . ARG A 57 ? 50.11043 22.33994 12.77975 1.000 36.23116 C ? A ? 23 CG 1
   ATOM 559 CD . ARG A 57 ? 50.89252 22.72249 11.51891 1.000 44.63013 C ? A ? 23 CD 1
   ATOM 560 NE . ARG A 57 ? 50.77280 24.12566 11.11127 1.000 40.48417 N ? A ? 23 NE 1
   ATOM 561 CZ . ARG A 57 ? 51.67859 25.05813 11.36119 1.000 37.29609 C ? A ? 23 CZ 1
   ATOM 562 NH1 . ARG A 57 ? 52.74592 24.81579 12.10484 1.000 41.42415 N ? A ? 23 NH1 1
   ATOM 563 NH2 . ARG A 57 ? 51.50699 26.27561 10.85624 1.000 45.33979 N ? A ? 23 NH2 1
   ATOM 564 HA . ARG A 57 ? 49.80213 20.94375 15.09918 1.000 26.30035 H ? A ? 23 HA 1
   ATOM 565 HB2 . ARG A 57 ? 51.48966 21.03843 13.48606 1.000 37.12695 H ? A ? 23 HB2 1
   ATOM 566 HB3 . ARG A 57 ? 50.49803 20.38479 12.43020 1.000 37.12695 H ? A ? 23 HB3 1
   ATOM 567 HG2 . ARG A 57 ? 49.16166 22.33261 12.57803 1.000 43.52586 H ? A ? 23 HG2 1
   ATOM 568 HG3 . ARG A 57 ? 50.29582 22.98548 13.47962 1.000 43.52586 H ? A ? 23 HG3 1
   ATOM 569 HD2 . ARG A 57 ? 51.83332 22.54628 11.67621 1.000 53.60463 H ? A ? 23 HD2 1
   ATOM 570 HD3 . ARG A 57 ? 50.57183 22.17896 10.78227 1.000 53.60463 H ? A ? 23 HD3 1
   ATOM 571 HE . ARG A 57 ? 50.06598 24.35887 10.68044 1.000 48.62948 H ? A ? 23 HE 1
   ATOM 572 HH11 . ARG A 57 ? 52.86673 24.03380 12.44173 1.000 49.75745 H ? A ? 23 HH11 1
   ATOM 573 HH12 . ARG A 57 ? 53.31879 25.44027 12.25126 1.000 49.75745 H ? A ? 23 HH12 1
   ATOM 574 HH21 . ARG A 57 ? 50.81534 26.44802 10.37510 1.000 54.45622 H ? A ? 23 HH21 1
   ATOM 575 HH22 . ARG A 57 ? 52.08762 26.89094 11.01066 1.000 54.45622 H ? A ? 23 HH22 1
   ATOM 576 H A ARG A 57 ? 50.35125 18.45512 14.17785 0.644 29.86539 H ? A ? 23 H 1
   ATOM 577 H B ARG A 57 ? 50.46406 18.48710 14.15640 0.356 29.86539 H ? A ? 23 H 1
   ATOM 578 N A ARG A 58 ? 48.02751 19.29232 12.95952 1.000 23.81085 N ? A ? 24 N 1
   ATOM 579 CA A ARG A 58 ? 46.68851 19.23864 12.38406 1.000 23.05305 C ? A ? 24 CA 1
   ATOM 580 C A ARG A 58 ? 45.69828 18.50151 13.28335 1.000 23.41636 C ? A ? 24 C 1
   ATOM 581 O A ARG A 58 ? 44.55638 18.93680 13.42410 1.000 25.94517 O ? A ? 24 O 1
   ATOM 582 CB A ARG A 58 ? 46.76460 18.59404 10.98755 1.000 24.04730 C ? A ? 24 CB 1
   ATOM 583 CG A ARG A 58 ? 45.45084 18.52580 10.23185 1.000 20.57992 C ? A ? 24 CG 1
   ATOM 584 CD A ARG A 58 ? 44.85501 20.04962 10.05674 1.000 22.60162 C ? A ? 24 CD 1
   ATOM 585 NE A ARG A 58 ? 43.69069 19.91284 9.21777 1.000 21.99440 N ? A ? 24 NE 1
   ATOM 586 CZ A ARG A 58 ? 42.74105 20.85236 9.09985 1.000 25.93204 C ? A ? 24 CZ 1
   ATOM 587 NH1 A ARG A 58 ? 42.66717 21.85833 9.96808 1.000 23.85452 N ? A ? 24 NH1 1
   ATOM 588 NH2 A ARG A 58 ? 41.81720 20.74974 8.14167 1.000 25.80968 N ? A ? 24 NH2 1
   ATOM 589 H A ARG A 58 ? 48.58213 18.72977 12.61963 1.000 28.62149 H ? A ? 24 H 1
   ATOM 590 HA A ARG A 58 ? 46.34863 20.14164 12.28424 1.000 27.71213 H ? A ? 24 HA 1
   ATOM 591 HB2 A ARG A 58 ? 47.38334 19.10907 10.44643 1.000 28.90523 H ? A ? 24 HB2 1
   ATOM 592 HB3 A ARG A 58 ? 47.08849 17.68520 11.08760 1.000 28.90523 H ? A ? 24 HB3 1
   ATOM 593 HG2 A ARG A 58 ? 45.59403 18.14017 9.35340 1.000 24.74437 H ? A ? 24 HG2 1
   ATOM 594 HG3 A ARG A 58 ? 44.81090 17.99196 10.72822 1.000 24.74437 H ? A ? 24 HG3 1
   ATOM 595 HD2 A ARG A 58 ? 44.60068 20.42021 10.91632 1.000 27.17042 H ? A ? 24 HD2 1
   ATOM 596 HD3 A ARG A 58 ? 45.50590 20.62593 9.62649 1.000 27.17042 H ? A ? 24 HD3 1
   ATOM 597 HE A ARG A 58 ? 43.59978 19.18636 8.76659 1.000 26.44175 H ? A ? 24 HE 1
   ATOM 598 HH11 A ARG A 58 ? 43.23246 21.91122 10.61403 1.000 28.67390 H ? A ? 24 HH11 1
   ATOM 599 HH12 A ARG A 58 ? 42.05415 22.45548 9.88316 1.000 28.67390 H ? A ? 24 HH12 1
   ATOM 600 HH21 A ARG A 58 ? 41.83130 20.08146 7.60055 1.000 31.02009 H ? A ? 24 HH21 1
   ATOM 601 HH22 A ARG A 58 ? 41.20794 21.35191 8.06551 1.000 31.02009 H ? A ? 24 HH22 1
   ATOM 602 N B ARG A 58 ? 48.04784 19.26962 12.95447 0.000 23.31024 N ? A ? 24 N 1
   ATOM 603 CA B ARG A 58 ? 46.71727 19.20306 12.36475 0.000 22.87224 C ? A ? 24 CA 1
   ATOM 604 C B ARG A 58 ? 45.72230 18.49895 13.27605 0.000 23.21778 C ? A ? 24 C 1
   ATOM 605 O B ARG A 58 ? 44.59831 18.97884 13.44435 0.000 26.32399 O ? A ? 24 O 1
   ATOM 606 CB B ARG A 58 ? 46.77263 18.51500 11.00041 0.000 24.12102 C ? A ? 24 CB 1
   ATOM 607 CG B ARG A 58 ? 45.45098 18.52167 10.22744 0.000 20.46828 C ? A ? 24 CG 1
   ATOM 608 CD B ARG A 58 ? 44.83522 19.91573 10.13868 0.000 22.80055 C ? A ? 24 CD 1
   ATOM 609 NE B ARG A 58 ? 43.64358 19.94297 9.29734 0.000 22.62678 N ? A ? 24 NE 1
   ATOM 610 CZ B ARG A 58 ? 42.74970 20.92437 9.28875 0.000 25.02578 C ? A ? 24 CZ 1
   ATOM 611 NH1 B ARG A 58 ? 42.86085 21.96934 10.09457 0.000 24.49245 N ? A ? 24 NH1 1
   ATOM 612 NH2 B ARG A 58 ? 41.71710 20.85294 8.45326 0.000 24.87671 N ? A ? 24 NH2 1
   ATOM 613 H B ARG A 58 ? 48.61162 18.70806 12.62827 0.000 28.02076 H ? A ? 24 H 1
   ATOM 614 HA B ARG A 58 ? 46.40126 20.10993 12.22831 0.000 27.49517 H ? A ? 24 HA 1
   ATOM 615 HB2 B ARG A 58 ? 47.43344 18.96777 10.45339 0.000 28.99370 H ? A ? 24 HB2 1
   ATOM 616 HB3 B ARG A 58 ? 47.02939 17.58895 11.13235 0.000 28.99370 H ? A ? 24 HB3 1
   ATOM 617 HG2 B ARG A 58 ? 45.60934 18.20460 9.32451 0.000 24.61041 H ? A ? 24 HG2 1
   ATOM 618 HG3 B ARG A 58 ? 44.81720 17.94080 10.67667 0.000 24.61041 H ? A ? 24 HG3 1
   ATOM 619 HD2 B ARG A 58 ? 44.58307 20.20911 11.02820 0.000 27.40913 H ? A ? 24 HD2 1
   ATOM 620 HD3 B ARG A 58 ? 45.48594 20.52715 9.75970 0.000 27.40913 H ? A ? 24 HD3 1
   ATOM 621 HE B ARG A 58 ? 43.51097 19.27662 8.77009 0.000 27.20060 H ? A ? 24 HE 1
   ATOM 622 HH11 B ARG A 58 ? 43.52364 22.02323 10.63992 0.000 29.43941 H ? A ? 24 HH11 1
   ATOM 623 HH12 B ARG A 58 ? 42.27024 22.59408 10.07255 0.000 29.43941 H ? A ? 24 HH12 1
   ATOM 624 HH21 B ARG A 58 ? 41.63509 20.17709 7.92781 0.000 29.90053 H ? A ? 24 HH21 1
   ATOM 625 HH22 B ARG A 58 ? 41.13152 21.48261 8.43855 0.000 29.90053 H ? A ? 24 HH22 1
   ATOM 626 N . ARG A 59 ? 46.10447 17.37695 13.87476 1.000 23.96369 N ? A ? 25 N 1
   ATOM 627 CA . ARG A 59 ? 45.17045 16.70499 14.76528 1.000 22.58224 C ? A ? 25 CA 1
   ATOM 628 C . ARG A 59 ? 44.70054 17.62974 15.86533 1.000 22.18619 C ? A ? 25 C 1
   ATOM 629 O . ARG A 59 ? 43.49691 17.68505 16.10716 1.000 23.48281 O ? A ? 25 O 1
   ATOM 630 CB . ARG A 59 ? 45.82274 15.44526 15.33955 1.000 25.13412 C ? A ? 25 CB 1
   ATOM 631 CG . ARG A 59 ? 45.96700 14.33348 14.42201 1.000 28.24516 C ? A ? 25 CG 1
   ATOM 632 CD . ARG A 59 ? 46.34054 13.02746 15.23806 1.000 31.44022 C ? A ? 25 CD 1
   ATOM 633 NE . ARG A 59 ? 45.20216 12.28222 15.77073 1.000 32.45454 N ? A ? 25 NE 1
   ATOM 634 CZ . ARG A 59 ? 44.79895 12.32137 17.03924 1.000 34.13786 C ? A ? 25 CZ 1
   ATOM 635 NH1 . ARG A 59 ? 45.49596 12.96232 17.99692 1.000 29.43942 N ? A ? 25 NH1 1
   ATOM 636 NH2 . ARG A 59 ? 43.68805 11.69169 17.35665 1.000 30.72350 N ? A ? 25 NH2 1
   ATOM 637 HA . ARG A 59 ? 44.39887 16.42644 14.24762 1.000 27.14716 H ? A ? 25 HA 1
   ATOM 638 HB2 . ARG A 59 ? 46.71164 15.67834 15.65008 1.000 30.20942 H ? A ? 25 HB2 1
   ATOM 639 HB3 . ARG A 59 ? 45.28219 15.13555 16.08304 1.000 30.20942 H ? A ? 25 HB3 1
   ATOM 640 HG2 . ARG A 59 ? 45.13158 14.18260 13.95274 1.000 33.94267 H ? A ? 25 HG2 1
   ATOM 641 HG3 . ARG A 59 ? 46.67552 14.52024 13.78637 1.000 33.94267 H ? A ? 25 HG3 1
   ATOM 642 HD2 . ARG A 59 ? 46.83018 12.42890 14.65249 1.000 37.77673 H ? A ? 25 HD2 1
   ATOM 643 HD3 . ARG A 59 ? 46.89652 13.28387 15.99042 1.000 37.77673 H ? A ? 25 HD3 1
   ATOM 644 HE . ARG A 59 ? 44.76140 11.78302 15.22655 1.000 38.99392 H ? A ? 25 HE 1
   ATOM 645 HH11 . ARG A 59 ? 46.22924 13.36531 17.79822 1.000 35.37577 H ? A ? 25 HH11 1
   ATOM 646 HH12 . ARG A 59 ? 45.20775 12.96861 18.80717 1.000 35.37577 H ? A ? 25 HH12 1
   ATOM 647 HH21 . ARG A 59 ? 43.24464 11.27060 16.75195 1.000 36.91667 H ? A ? 25 HH21 1
   ATOM 648 HH22 . ARG A 59 ? 43.40537 11.70124 18.16881 1.000 36.91667 H ? A ? 25 HH22 1
   ATOM 649 H A ARG A 59 ? 46.87417 17.00516 13.78026 1.000 28.80490 H ? A ? 25 H 1
   ATOM 650 H B ARG A 59 ? 46.87119 16.99778 13.78545 0.000 28.80490 H ? A ? 25 H 1
   ATOM 651 N . PRO A 60 ? 45.57820 18.33858 16.61426 1.000 25.09957 N ? A ? 26 N 1
   ATOM 652 CA . PRO A 60 ? 45.07536 19.26941 17.66387 1.000 23.21214 C ? A ? 26 CA 1
   ATOM 653 C . PRO A 60 ? 44.14986 20.32063 17.11437 1.000 25.84583 C ? A ? 26 C 1
   ATOM 654 O . PRO A 60 ? 43.15374 20.67726 17.76473 1.000 26.38076 O ? A ? 26 O 1
   ATOM 655 CB . PRO A 60 ? 46.36196 19.87436 18.26882 1.000 24.58957 C ? A ? 26 CB 1
   ATOM 656 CG . PRO A 60 ? 47.41846 18.95951 17.93987 1.000 27.53182 C ? A ? 26 CG 1
   ATOM 657 CD . PRO A 60 ? 47.03171 18.15288 16.69591 1.000 24.23088 C ? A ? 26 CD 1
   ATOM 658 HA . PRO A 60 ? 44.61995 18.76805 18.35823 1.000 27.90304 H ? A ? 26 HA 1
   ATOM 659 HB2 . PRO A 60 ? 46.52795 20.74640 17.87780 1.000 29.55596 H ? A ? 26 HB2 1
   ATOM 660 HB3 . PRO A 60 ? 46.26397 19.95518 19.23046 1.000 29.55596 H ? A ? 26 HB3 1
   ATOM 661 HG2 . PRO A 60 ? 48.22678 19.46663 17.76567 1.000 33.08665 H ? A ? 26 HG2 1
   ATOM 662 HG3 . PRO A 60 ? 47.55750 18.36117 18.69057 1.000 33.08665 H ? A ? 26 HG3 1
   ATOM 663 HD2 . PRO A 60 ? 47.47002 18.50521 15.90556 1.000 29.12553 H ? A ? 26 HD2 1
   ATOM 664 HD3 . PRO A 60 ? 47.25452 17.21559 16.80880 1.000 29.12553 H ? A ? 26 HD3 1
   ATOM 665 N A GLU A 61 ? 44.48150 20.87104 15.95929 0.453 24.28868 N ? A ? 27 N 1
   ATOM 666 CA A GLU A 61 ? 43.59846 21.84239 15.32421 0.453 25.68559 C ? A ? 27 CA 1
   ATOM 667 C A GLU A 61 ? 42.21137 21.25771 15.08871 0.453 24.26395 C ? A ? 27 C 1
   ATOM 668 O A GLU A 61 ? 41.19228 21.88348 15.43329 0.453 25.04414 O ? A ? 27 O 1
   ATOM 669 CB A GLU A 61 ? 44.22569 22.28736 13.99962 0.453 26.10484 C ? A ? 27 CB 1
   ATOM 670 CG A GLU A 61 ? 43.69788 23.55141 13.39790 0.453 27.12278 C ? A ? 27 CG 1
   ATOM 671 CD A GLU A 61 ? 44.59727 24.02397 12.29171 0.453 28.60129 C ? A ? 27 CD 1
   ATOM 672 OE1 A GLU A 61 ? 44.51556 23.45041 11.18010 0.453 24.57410 O ? A ? 27 OE1 1
   ATOM 673 OE2 A GLU A 61 ? 45.39830 24.96904 12.55783 0.453 30.60314 O ? A ? 27 OE2 1
   ATOM 674 H A GLU A 61 ? 45.20375 20.70399 15.52334 0.453 29.19488 H ? A ? 27 H 1
   ATOM 675 HA A GLU A 61 ? 43.49772 22.61411 15.90319 0.453 30.87118 H ? A ? 27 HA 1
   ATOM 676 HB2 A GLU A 61 ? 45.17566 22.41795 14.14591 0.453 31.37428 H ? A ? 27 HB2 1
   ATOM 677 HB3 A GLU A 61 ? 44.08412 21.58254 13.34840 0.453 31.37428 H ? A ? 27 HB3 1
   ATOM 678 HG2 A GLU A 61 ? 42.81411 23.39204 13.03123 0.453 32.59581 H ? A ? 27 HG2 1
   ATOM 679 HG3 A GLU A 61 ? 43.65532 24.24163 14.07811 0.453 32.59581 H ? A ? 27 HG3 1
   ATOM 680 N B GLU A 61 ? 44.38638 20.80449 15.88798 0.547 24.33761 N ? A ? 27 N 1
   ATOM 681 CA B GLU A 61 ? 43.45098 21.77485 15.27830 0.547 25.61924 C ? A ? 27 CA 1
   ATOM 682 C B GLU A 61 ? 42.06047 21.17922 15.04562 0.547 24.46361 C ? A ? 27 C 1
   ATOM 683 O B GLU A 61 ? 41.02413 21.84144 15.28384 0.547 24.78869 O ? A ? 27 O 1
   ATOM 684 CB B GLU A 61 ? 43.95671 22.27613 13.90694 0.547 25.96361 C ? A ? 27 CB 1
   ATOM 685 CG B GLU A 61 ? 45.21055 23.09258 13.93219 0.547 26.63784 C ? A ? 27 CG 1
   ATOM 686 CD B GLU A 61 ? 45.59037 23.59034 12.55127 0.547 27.06219 C ? A ? 27 CD 1
   ATOM 687 OE1 B GLU A 61 ? 44.96973 23.16933 11.52527 0.547 24.82785 O ? A ? 27 OE1 1
   ATOM 688 OE2 B GLU A 61 ? 46.54195 24.41003 12.49280 0.547 27.86426 O ? A ? 27 OE2 1
   ATOM 689 H B GLU A 61 ? 45.06093 20.59643 15.39677 0.547 29.25360 H ? A ? 27 H 1
   ATOM 690 HA B GLU A 61 ? 43.40297 22.51328 15.90546 0.547 30.79156 H ? A ? 27 HA 1
   ATOM 691 HB2 B GLU A 61 ? 44.12831 21.50373 13.34582 0.547 31.20481 H ? A ? 27 HB2 1
   ATOM 692 HB3 B GLU A 61 ? 43.26349 22.82675 13.51050 0.547 31.20481 H ? A ? 27 HB3 1
   ATOM 693 HG2 B GLU A 61 ? 45.07836 23.86293 14.50663 0.547 32.01389 H ? A ? 27 HG2 1
   ATOM 694 HG3 B GLU A 61 ? 45.93916 22.54832 14.26953 0.547 32.01389 H ? A ? 27 HG3 1
   ATOM 695 N C GLU A 61 ? 44.40090 20.81163 15.90486 0.000 24.15941 N ? A ? 27 N 1
   ATOM 696 CA C GLU A 61 ? 43.47431 21.76317 15.29535 0.000 25.66857 C ? A ? 27 CA 1
   ATOM 697 C C GLU A 61 ? 42.09197 21.14826 15.12457 0.000 24.37537 C ? A ? 27 C 1
   ATOM 698 O C GLU A 61 ? 41.07810 21.74398 15.51236 0.000 25.03922 O ? A ? 27 O 1
   ATOM 699 CB C GLU A 61 ? 44.00252 22.22389 13.94008 0.000 25.69445 C ? A ? 27 CB 1
   ATOM 700 CG C GLU A 61 ? 45.15476 23.18668 14.00419 0.000 26.53616 C ? A ? 27 CG 1
   ATOM 701 CD C GLU A 61 ? 45.48507 23.76557 12.64340 0.000 27.18523 C ? A ? 27 CD 1
   ATOM 702 OE1 C GLU A 61 ? 45.02694 23.20101 11.62767 0.000 25.23479 O ? A ? 27 OE1 1
   ATOM 703 OE2 C GLU A 61 ? 46.19316 24.78843 12.58878 0.000 28.52359 O ? A ? 27 OE2 1
   ATOM 704 H C GLU A 61 ? 45.08633 20.61530 15.42399 0.000 29.03976 H ? A ? 27 H 1
   ATOM 705 HA C GLU A 61 ? 43.40481 22.53525 15.87841 0.000 30.85076 H ? A ? 27 HA 1
   ATOM 706 HB2 C GLU A 61 ? 44.30119 21.44470 13.44556 0.000 30.88181 H ? A ? 27 HB2 1
   ATOM 707 HB3 C GLU A 61 ? 43.28172 22.66364 13.46260 0.000 30.88181 H ? A ? 27 HB3 1
   ATOM 708 HG2 C GLU A 61 ? 44.92635 23.91883 14.59806 0.000 31.89186 H ? A ? 27 HG2 1
   ATOM 709 HG3 C GLU A 61 ? 45.93989 22.72333 14.33551 0.000 31.89186 H ? A ? 27 HG3 1
   ATOM 710 N A LEU A 62 ? 42.15758 20.05812 14.50436 0.555 23.97364 N ? A ? 28 N 1
   ATOM 711 CA A LEU A 62 ? 40.87536 19.44840 14.25684 0.555 23.18734 C ? A ? 28 CA 1
   ATOM 712 C A LEU A 62 ? 40.15401 19.10813 15.56645 0.555 23.77443 C ? A ? 28 C 1
   ATOM 713 O A LEU A 62 ? 38.93541 19.32452 15.69897 0.555 23.06739 O ? A ? 28 O 1
   ATOM 714 CB A LEU A 62 ? 40.96468 18.21219 13.36987 0.555 22.44844 C ? A ? 28 CB 1
   ATOM 715 CG A LEU A 62 ? 41.58687 18.44108 11.99401 0.555 22.62282 C ? A ? 28 CG 1
   ATOM 716 CD1 A LEU A 62 ? 41.89391 17.13018 11.32265 0.555 21.19030 C ? A ? 28 CD1 1
   ATOM 717 CD2 A LEU A 62 ? 40.58845 19.29100 11.21881 0.555 22.71786 C ? A ? 28 CD2 1
   ATOM 718 H A LEU A 62 ? 42.83806 19.59676 14.25197 0.453 28.81685 H ? A ? 28 H 1
   ATOM 719 HA A LEU A 62 ? 40.35428 20.10180 13.76445 0.555 27.87329 H ? A ? 28 HA 1
   ATOM 720 HB2 A LEU A 62 ? 41.50450 17.54764 13.82580 0.555 26.98660 H ? A ? 28 HB2 1
   ATOM 721 HB3 A LEU A 62 ? 40.06737 17.87144 13.22978 0.555 26.98660 H ? A ? 28 HB3 1
   ATOM 722 HG A LEU A 62 ? 42.43999 18.90054 12.03861 0.555 27.19586 H ? A ? 28 HG 1
   ATOM 723 HD11 A LEU A 62 ? 42.31744 17.30481 10.46765 0.555 25.47683 H ? A ? 28 HD11 1
   ATOM 724 HD12 A LEU A 62 ? 42.49148 16.61754 11.88923 0.555 25.47683 H ? A ? 28 HD12 1
   ATOM 725 HD13 A LEU A 62 ? 41.06615 16.64267 11.18831 0.555 25.47683 H ? A ? 28 HD13 1
   ATOM 726 HD21 A LEU A 62 ? 40.88143 19.36008 10.29669 0.555 27.30990 H ? A ? 28 HD21 1
   ATOM 727 HD22 A LEU A 62 ? 39.71632 18.86820 11.25799 0.555 27.30990 H ? A ? 28 HD22 1
   ATOM 728 HD23 A LEU A 62 ? 40.54661 20.17334 11.61957 0.555 27.30990 H ? A ? 28 HD23 1
   ATOM 729 N B LEU A 62 ? 42.02046 19.98091 14.46440 0.445 24.18521 N ? A ? 28 N 1
   ATOM 730 CA B LEU A 62 ? 40.74216 19.38565 14.17907 0.445 23.18668 C ? A ? 28 CA 1
   ATOM 731 C B LEU A 62 ? 39.99840 19.00886 15.46689 0.445 23.82817 C ? A ? 28 C 1
   ATOM 732 O B LEU A 62 ? 38.76907 19.18983 15.58340 0.445 23.31468 O ? A ? 28 O 1
   ATOM 733 CB B LEU A 62 ? 40.81322 18.20158 13.23231 0.445 22.20032 C ? A ? 28 CB 1
   ATOM 734 CG B LEU A 62 ? 41.02392 18.50400 11.74504 0.445 22.68824 C ? A ? 28 CG 1
   ATOM 735 CD1 B LEU A 62 ? 41.33922 17.21063 11.01777 0.445 21.94601 C ? A ? 28 CD1 1
   ATOM 736 CD2 B LEU A 62 ? 39.77883 19.19979 11.18252 0.445 22.27278 C ? A ? 28 CD2 1
   ATOM 737 H B LEU A 62 ? 42.70523 19.51353 14.23582 0.547 29.07072 H ? A ? 28 H 1
   ATOM 738 HA B LEU A 62 ? 40.23365 20.06042 13.70263 0.445 27.87249 H ? A ? 28 HA 1
   ATOM 739 HB2 B LEU A 62 ? 41.55265 17.64011 13.51319 0.445 26.68886 H ? A ? 28 HB2 1
   ATOM 740 HB3 B LEU A 62 ? 39.97885 17.71222 13.30489 0.445 26.68886 H ? A ? 28 HB3 1
   ATOM 741 HG B LEU A 62 ? 41.77217 19.10631 11.60991 0.445 27.27436 H ? A ? 28 HG 1
   ATOM 742 HD11 B LEU A 62 ? 41.17432 17.33311 10.06976 0.445 26.38368 H ? A ? 28 HD11 1
   ATOM 743 HD12 B LEU A 62 ? 42.27096 16.98461 11.16495 0.445 26.38368 H ? A ? 28 HD12 1
   ATOM 744 HD13 B LEU A 62 ? 40.76928 16.50640 11.36437 0.445 26.38368 H ? A ? 28 HD13 1
   ATOM 745 HD21 B LEU A 62 ? 39.79634 19.14422 10.21428 0.445 26.77581 H ? A ? 28 HD21 1
   ATOM 746 HD22 B LEU A 62 ? 38.98722 18.75605 11.52506 0.445 26.77581 H ? A ? 28 HD22 1
   ATOM 747 HD23 B LEU A 62 ? 39.78360 20.12906 11.46065 0.445 26.77581 H ? A ? 28 HD23 1
   ATOM 748 N C LEU A 62 ? 42.04210 19.95337 14.52816 0.000 23.29376 N ? A ? 28 N 1
   ATOM 749 CA C LEU A 62 ? 40.78106 19.29759 14.27849 0.000 23.16251 C ? A ? 28 CA 1
   ATOM 750 C C LEU A 62 ? 40.04746 18.92394 15.56741 0.000 23.85178 C ? A ? 28 C 1
   ATOM 751 O C LEU A 62 ? 38.80254 18.97258 15.63090 0.000 23.75692 O ? A ? 28 O 1
   ATOM 752 CB C LEU A 62 ? 40.93327 18.09710 13.36777 0.000 22.36911 C ? A ? 28 CB 1
   ATOM 753 CG C LEU A 62 ? 41.55868 18.37265 12.00116 0.000 22.67102 C ? A ? 28 CG 1
   ATOM 754 CD1 C LEU A 62 ? 41.71550 17.07701 11.21424 0.000 21.82544 C ? A ? 28 CD1 1
   ATOM 755 CD2 C LEU A 62 ? 40.73941 19.38246 11.20877 0.000 22.83297 C ? A ? 28 CD2 1
   ATOM 756 H C LEU A 62 ? 42.72932 19.50987 14.26238 0.000 28.00098 H ? A ? 28 H 1
   ATOM 757 HA C LEU A 62 ? 40.22320 19.93093 13.80040 0.000 27.84349 H ? A ? 28 HA 1
   ATOM 758 HB2 C LEU A 62 ? 41.49589 17.44627 13.81585 0.000 26.89140 H ? A ? 28 HB2 1
   ATOM 759 HB3 C LEU A 62 ? 40.05251 17.72218 13.21093 0.000 26.89140 H ? A ? 28 HB3 1
   ATOM 760 HG C LEU A 62 ? 42.43908 18.75567 12.13936 0.000 27.25370 H ? A ? 28 HG 1
   ATOM 761 HD11 C LEU A 62 ? 42.11608 17.27670 10.35368 0.000 26.23900 H ? A ? 28 HD11 1
   ATOM 762 HD12 C LEU A 62 ? 42.28684 16.47199 11.71265 0.000 26.23900 H ? A ? 28 HD12 1
   ATOM 763 HD13 C LEU A 62 ? 40.84105 16.67688 11.08718 0.000 26.23900 H ? A ? 28 HD13 1
   ATOM 764 HD21 C LEU A 62 ? 41.06040 19.40099 10.29361 0.000 27.44803 H ? A ? 28 HD21 1
   ATOM 765 HD22 C LEU A 62 ? 39.80682 19.11626 11.22688 0.000 27.44803 H ? A ? 28 HD22 1
   ATOM 766 HD23 C LEU A 62 ? 40.84127 20.25839 11.61284 0.000 27.44803 H ? A ? 28 HD23 1
   ATOM 767 N A LEU A 63 ? 40.87427 18.51114 16.51669 0.535 24.63568 N ? A ? 29 N 1
   ATOM 768 CA A LEU A 63 ? 40.26979 18.19471 17.81173 0.535 24.86192 C ? A ? 29 CA 1
   ATOM 769 C A LEU A 63 ? 39.57030 19.41033 18.40134 0.535 24.63371 C ? A ? 29 C 1
   ATOM 770 O A LEU A 63 ? 38.44412 19.30908 18.86401 0.535 22.95196 O ? A ? 29 O 1
   ATOM 771 CB A LEU A 63 ? 41.29365 17.68139 18.80538 0.535 24.17482 C ? A ? 29 CB 1
   ATOM 772 CG A LEU A 63 ? 41.67728 16.21945 18.56479 0.535 25.46318 C ? A ? 29 CG 1
   ATOM 773 CD1 A LEU A 63 ? 42.92443 15.78561 19.25464 0.535 25.77663 C ? A ? 29 CD1 1
   ATOM 774 CD2 A LEU A 63 ? 40.48866 15.22797 18.89412 0.535 24.16669 C ? A ? 29 CD2 1
   ATOM 775 H A LEU A 63 ? 41.69973 18.28251 16.43960 0.555 29.61128 H ? A ? 29 H 1
   ATOM 776 HA A LEU A 63 ? 39.62586 17.48514 17.66087 0.535 29.88278 H ? A ? 29 HA 1
   ATOM 777 HB2 A LEU A 63 ? 42.09809 18.21863 18.73374 0.535 29.05826 H ? A ? 29 HB2 1
   ATOM 778 HB3 A LEU A 63 ? 40.92614 17.75203 19.70028 0.535 29.05826 H ? A ? 29 HB3 1
   ATOM 779 HG A LEU A 63 ? 41.86854 16.16543 17.61536 0.535 30.60429 H ? A ? 29 HG 1
   ATOM 780 HD11 A LEU A 63 ? 43.08130 14.84772 19.06321 0.535 30.98043 H ? A ? 29 HD11 1
   ATOM 781 HD12 A LEU A 63 ? 43.66692 16.31831 18.92933 0.535 30.98043 H ? A ? 29 HD12 1
   ATOM 782 HD13 A LEU A 63 ? 42.81814 15.91492 20.21009 0.535 30.98043 H ? A ? 29 HD13 1
   ATOM 783 HD21 A LEU A 63 ? 40.77303 14.32012 18.70481 0.535 29.04850 H ? A ? 29 HD21 1
   ATOM 784 HD22 A LEU A 63 ? 40.25701 15.31323 19.83219 0.535 29.04850 H ? A ? 29 HD22 1
   ATOM 785 HD23 A LEU A 63 ? 39.72433 15.45700 18.34253 0.535 29.04850 H ? A ? 29 HD23 1
   ATOM 786 N B LEU A 63 ? 40.73275 18.46217 16.42487 0.465 24.65394 N ? A ? 29 N 1
   ATOM 787 CA B LEU A 63 ? 40.14074 18.15013 17.72092 0.465 24.89661 C ? A ? 29 CA 1
   ATOM 788 C B LEU A 63 ? 39.57240 19.39878 18.38030 0.465 24.74471 C ? A ? 29 C 1
   ATOM 789 O B LEU A 63 ? 38.47151 19.35937 18.91759 0.465 23.16963 O ? A ? 29 O 1
   ATOM 790 CB B LEU A 63 ? 41.15958 17.50924 18.64475 0.465 24.13417 C ? A ? 29 CB 1
   ATOM 791 CG B LEU A 63 ? 41.41912 16.03403 18.35205 0.465 26.13533 C ? A ? 29 CG 1
   ATOM 792 CD1 B LEU A 63 ? 42.68770 15.50004 18.99862 0.465 25.55121 C ? A ? 29 CD1 1
   ATOM 793 CD2 B LEU A 63 ? 40.17756 15.16324 18.73892 0.465 23.62061 C ? A ? 29 CD2 1
   ATOM 794 H B LEU A 63 ? 41.56640 18.26314 16.35405 0.445 29.63320 H ? A ? 29 H 1
   ATOM 795 HA B LEU A 63 ? 39.42413 17.51312 17.57403 0.465 29.92440 H ? A ? 29 HA 1
   ATOM 796 HB2 B LEU A 63 ? 42.00179 17.98175 18.55364 0.465 29.00948 H ? A ? 29 HB2 1
   ATOM 797 HB3 B LEU A 63 ? 40.83771 17.57783 19.55722 0.465 29.00948 H ? A ? 29 HB3 1
   ATOM 798 HG B LEU A 63 ? 41.56361 15.95797 17.39589 0.465 31.41087 H ? A ? 29 HG 1
   ATOM 799 HD11 B LEU A 63 ? 42.79185 14.56452 18.76439 0.465 30.70993 H ? A ? 29 HD11 1
   ATOM 800 HD12 B LEU A 63 ? 43.44650 16.00903 18.67297 0.465 30.70993 H ? A ? 29 HD12 1
   ATOM 801 HD13 B LEU A 63 ? 42.61508 15.59387 19.96134 0.465 30.70993 H ? A ? 29 HD13 1
   ATOM 802 HD21 B LEU A 63 ? 40.39023 14.22802 18.59394 0.465 28.39321 H ? A ? 29 HD21 1
   ATOM 803 HD22 B LEU A 63 ? 39.96550 15.31322 19.67350 0.465 28.39321 H ? A ? 29 HD22 1
   ATOM 804 HD23 B LEU A 63 ? 39.42537 15.42137 18.18351 0.465 28.39321 H ? A ? 29 HD23 1
   ATOM 805 N C LEU A 63 ? 40.79474 18.55811 16.59198 0.000 24.64215 N ? A ? 29 N 1
   ATOM 806 CA C LEU A 63 ? 40.18034 18.21771 17.86588 0.000 24.78477 C ? A ? 29 CA 1
   ATOM 807 C C LEU A 63 ? 39.55709 19.44289 18.52362 0.000 24.76018 C ? A ? 29 C 1
   ATOM 808 O C LEU A 63 ? 38.49561 19.34474 19.15173 0.000 24.10850 O ? A ? 29 O 1
   ATOM 809 CB C LEU A 63 ? 41.21912 17.58143 18.78746 0.000 24.40074 C ? A ? 29 CB 1
   ATOM 810 CG C LEU A 63 ? 41.60136 16.13585 18.47177 0.000 25.45692 C ? A ? 29 CG 1
   ATOM 811 CD1 C LEU A 63 ? 42.81821 15.70716 19.27806 0.000 25.71317 C ? A ? 29 CD1 1
   ATOM 812 CD2 C LEU A 63 ? 40.42836 15.20218 18.74350 0.000 24.17977 C ? A ? 29 CD2 1
   ATOM 813 H C LEU A 63 ? 41.65256 18.49815 16.57995 0.000 29.61905 H ? A ? 29 H 1
   ATOM 814 HA C LEU A 63 ? 39.47453 17.57017 17.71285 0.000 29.79020 H ? A ? 29 HA 1
   ATOM 815 HB2 C LEU A 63 ? 42.03089 18.11012 18.73821 0.000 29.32936 H ? A ? 29 HB2 1
   ATOM 816 HB3 C LEU A 63 ? 40.86899 17.59461 19.69197 0.000 29.32936 H ? A ? 29 HB3 1
   ATOM 817 HG C LEU A 63 ? 41.82980 16.07329 17.53113 0.000 30.59678 H ? A ? 29 HG 1
   ATOM 818 HD11 C LEU A 63 ? 43.03423 14.78728 19.05885 0.000 30.90427 H ? A ? 29 HD11 1
   ATOM 819 HD12 C LEU A 63 ? 43.56477 16.28461 19.05426 0.000 30.90427 H ? A ? 29 HD12 1
   ATOM 820 HD13 C LEU A 63 ? 42.61339 15.78263 20.22318 0.000 30.90427 H ? A ? 29 HD13 1
   ATOM 821 HD21 C LEU A 63 ? 40.70892 14.28762 18.58296 0.000 29.06420 H ? A ? 29 HD21 1
   ATOM 822 HD22 C LEU A 63 ? 40.14984 15.30547 19.66690 0.000 29.06420 H ? A ? 29 HD22 1
   ATOM 823 HD23 C LEU A 63 ? 39.69694 15.43288 18.14961 0.000 29.06420 H ? A ? 29 HD23 1
   ATOM 824 N A GLN A 64 ? 40.21275 20.60019 18.34781 0.511 25.36137 N ? A ? 30 N 1
   ATOM 825 CA A GLN A 64 ? 39.56996 21.77469 18.93752 0.511 26.16498 C ? A ? 30 CA 1
   ATOM 826 C A GLN A 64 ? 38.39407 22.26588 18.10116 0.511 26.60709 C ? A ? 30 C 1
   ATOM 827 O A GLN A 64 ? 37.39862 22.76342 18.65039 0.511 25.04467 O ? A ? 30 O 1
   ATOM 828 CB A GLN A 64 ? 40.60139 22.88474 19.12534 0.511 28.75134 C ? A ? 30 CB 1
   ATOM 829 CG A GLN A 64 ? 41.71473 22.45780 20.06065 0.511 30.52595 C ? A ? 30 CG 1
   ATOM 830 CD A GLN A 64 ? 41.28763 22.37065 21.50338 0.511 33.14688 C ? A ? 30 CD 1
   ATOM 831 OE1 A GLN A 64 ? 40.27172 22.92853 21.89537 0.511 34.74758 O ? A ? 30 OE1 1
   ATOM 832 NE2 A GLN A 64 ? 42.04432 21.62249 22.29281 0.511 35.50108 N ? A ? 30 NE2 1
   ATOM 833 H A GLN A 64 ? 40.98320 20.73765 17.99128 0.535 30.48212 H ? A ? 30 H 1
   ATOM 834 HA A GLN A 64 ? 39.22078 21.53558 19.81033 0.511 31.44644 H ? A ? 30 HA 1
   ATOM 835 HB2 A GLN A 64 ? 40.99272 23.10706 18.26608 0.511 34.55008 H ? A ? 30 HB2 1
   ATOM 836 HB3 A GLN A 64 ? 40.16685 23.66500 19.50384 0.511 34.55008 H ? A ? 30 HB3 1
   ATOM 837 HG2 A GLN A 64 ? 42.03114 21.58128 19.79138 0.511 36.67961 H ? A ? 30 HG2 1
   ATOM 838 HG3 A GLN A 64 ? 42.43665 23.10314 20.00336 0.511 36.67961 H ? A ? 30 HG3 1
   ATOM 839 HE21 A GLN A 64 ? 42.73417 21.22094 21.97271 0.511 42.64977 H ? A ? 30 HE21 1
   ATOM 840 HE22 A GLN A 64 ? 41.84562 21.53843 23.12531 0.511 42.64977 H ? A ? 30 HE22 1
   ATOM 841 N B GLN A 64 ? 40.29855 20.53416 18.33239 0.489 25.14943 N ? A ? 30 N 1
   ATOM 842 CA B GLN A 64 ? 39.77698 21.75049 18.94093 0.489 26.28013 C ? A ? 30 CA 1
   ATOM 843 C B GLN A 64 ? 38.55178 22.28223 18.21200 0.489 26.67590 C ? A ? 30 C 1
   ATOM 844 O B GLN A 64 ? 37.64289 22.85015 18.84980 0.489 25.58360 O ? A ? 30 O 1
   ATOM 845 CB B GLN A 64 ? 40.88754 22.79229 18.98444 0.489 28.68511 C ? A ? 30 CB 1
   ATOM 846 CG B GLN A 64 ? 41.67962 22.69998 20.25889 0.489 30.72153 C ? A ? 30 CG 1
   ATOM 847 CD B GLN A 64 ? 40.86114 23.09812 21.43541 0.489 33.80547 C ? A ? 30 CD 1
   ATOM 848 OE1 B GLN A 64 ? 40.10679 24.06965 21.37272 0.489 32.10923 O ? A ? 30 OE1 1
   ATOM 849 NE2 B GLN A 64 ? 40.91385 22.28011 22.48506 0.489 34.57118 N ? A ? 30 NE2 1
   ATOM 850 H B GLN A 64 ? 41.07093 20.61397 17.96273 0.465 30.22779 H ? A ? 30 H 1
   ATOM 851 HA B GLN A 64 ? 39.49499 21.56191 19.84967 0.489 31.58463 H ? A ? 30 HA 1
   ATOM 852 HB2 B GLN A 64 ? 41.49081 22.64905 18.23848 0.489 34.47060 H ? A ? 30 HB2 1
   ATOM 853 HB3 B GLN A 64 ? 40.49767 23.67884 18.93031 0.489 34.47060 H ? A ? 30 HB3 1
   ATOM 854 HG2 B GLN A 64 ? 41.97581 21.78534 20.38776 0.489 36.91431 H ? A ? 30 HG2 1
   ATOM 855 HG3 B GLN A 64 ? 42.44585 23.29233 20.20479 0.489 36.91431 H ? A ? 30 HG3 1
   ATOM 856 HE21 B GLN A 64 ? 41.40087 21.57196 22.45431 0.489 41.53389 H ? A ? 30 HE21 1
   ATOM 857 HE22 B GLN A 64 ? 40.46087 22.46003 23.19361 0.489 41.53389 H ? A ? 30 HE22 1
   ATOM 858 N C GLN A 64 ? 40.19964 20.60681 18.39187 0.000 25.45113 N ? A ? 30 N 1
   ATOM 859 CA C GLN A 64 ? 39.63562 21.82322 18.96650 0.000 26.38707 C ? A ? 30 CA 1
   ATOM 860 C C GLN A 64 ? 38.43824 22.31387 18.16883 0.000 26.67728 C ? A ? 30 C 1
   ATOM 861 O C GLN A 64 ? 37.51475 22.90923 18.74444 0.000 25.85089 O ? A ? 30 O 1
   ATOM 862 CB C GLN A 64 ? 40.69604 22.91842 19.04412 0.000 28.74318 C ? A ? 30 CB 1
   ATOM 863 CG C GLN A 64 ? 41.59708 22.79956 20.25438 0.000 30.65641 C ? A ? 30 CG 1
   ATOM 864 CD C GLN A 64 ? 40.87111 22.88988 21.56444 0.000 33.25950 C ? A ? 30 CD 1
   ATOM 865 OE1 C GLN A 64 ? 39.93858 23.67244 21.71754 0.000 33.09819 O ? A ? 30 OE1 1
   ATOM 866 NE2 C GLN A 64 ? 41.28653 22.06682 22.52106 0.000 34.71087 N ? A ? 30 NE2 1
   ATOM 867 H C GLN A 64 ? 40.94820 20.71447 17.98239 0.000 30.58982 H ? A ? 30 H 1
   ATOM 868 HA C GLN A 64 ? 39.34210 21.62794 19.87017 0.000 31.71295 H ? A ? 30 HA 1
   ATOM 869 HB2 C GLN A 64 ? 41.25394 22.87060 18.25206 0.000 34.54029 H ? A ? 30 HB2 1
   ATOM 870 HB3 C GLN A 64 ? 40.25322 23.78041 19.08646 0.000 34.54029 H ? A ? 30 HB3 1
   ATOM 871 HG2 C GLN A 64 ? 42.04678 21.94061 20.22492 0.000 36.83617 H ? A ? 30 HG2 1
   ATOM 872 HG3 C GLN A 64 ? 42.24966 23.51675 20.22868 0.000 36.83617 H ? A ? 30 HG3 1
   ATOM 873 HE21 C GLN A 64 ? 41.93640 21.52438 22.36934 0.000 41.70152 H ? A ? 30 HE21 1
   ATOM 874 HE22 C GLN A 64 ? 40.90556 22.07649 23.29201 0.000 41.70152 H ? A ? 30 HE22 1
   ATOM 875 N A LEU A 65 ? 38.45148 22.10582 16.78465 0.592 24.70697 N ? A ? 31 N 1
   ATOM 876 CA A LEU A 65 ? 37.29180 22.55371 16.02334 0.592 25.33544 C ? A ? 31 CA 1
   ATOM 877 C A LEU A 65 ? 36.10275 21.66185 16.32751 0.592 24.00661 C ? A ? 31 C 1
   ATOM 878 O A LEU A 65 ? 35.03239 22.15417 16.63782 0.592 25.15653 O ? A ? 31 O 1
   ATOM 879 CB A LEU A 65 ? 37.58774 22.55767 14.51375 0.592 26.04844 C ? A ? 31 CB 1
   ATOM 880 CG A LEU A 65 ? 38.57648 23.56473 13.94874 0.592 25.86752 C ? A ? 31 CG 1
   ATOM 881 CD1 A LEU A 65 ? 39.18359 23.17876 12.59264 0.592 27.47213 C ? A ? 31 CD1 1
   ATOM 882 CD2 A LEU A 65 ? 37.79937 24.89464 13.78707 0.592 27.61372 C ? A ? 31 CD2 1
   ATOM 883 H A LEU A 65 ? 39.10309 21.76518 16.33861 0.511 29.69684 H ? A ? 31 H 1
   ATOM 884 HA A LEU A 65 ? 37.08502 23.46740 16.27497 0.592 30.45100 H ? A ? 31 HA 1
   ATOM 885 HB2 A LEU A 65 ? 37.93202 21.68024 14.28468 0.592 31.30660 H ? A ? 31 HB2 1
   ATOM 886 HB3 A LEU A 65 ? 36.74749 22.71446 14.05517 0.592 31.30660 H ? A ? 31 HB3 1
   ATOM 887 HG A LEU A 65 ? 39.33160 23.62601 14.55449 0.592 31.08950 H ? A ? 31 HG 1
   ATOM 888 HD11 A LEU A 65 ? 39.82448 23.85744 12.32891 0.592 33.01503 H ? A ? 31 HD11 1
   ATOM 889 HD12 A LEU A 65 ? 39.62713 22.32035 12.67803 0.592 33.01503 H ? A ? 31 HD12 1
   ATOM 890 HD13 A LEU A 65 ? 38.47385 23.12030 11.93404 0.592 33.01503 H ? A ? 31 HD13 1
   ATOM 891 HD21 A LEU A 65 ? 38.40056 25.57132 13.43839 0.592 33.18494 H ? A ? 31 HD21 1
   ATOM 892 HD22 A LEU A 65 ? 37.06297 24.75720 13.17085 0.592 33.18494 H ? A ? 31 HD22 1
   ATOM 893 HD23 A LEU A 65 ? 37.45921 25.16893 14.65307 0.592 33.18494 H ? A ? 31 HD23 1
   ATOM 894 N B LEU A 65 ? 38.48368 22.07521 16.88952 0.388 24.71149 N ? A ? 31 N 1
   ATOM 895 CA B LEU A 65 ? 37.30563 22.54443 16.16732 0.388 25.50633 C ? A ? 31 CA 1
   ATOM 896 C B LEU A 65 ? 36.09748 21.68072 16.46873 0.388 23.86957 C ? A ? 31 C 1
   ATOM 897 O B LEU A 65 ? 34.98982 22.19168 16.58765 0.388 25.00225 O ? A ? 31 O 1
   ATOM 898 CB B LEU A 65 ? 37.55006 22.51798 14.65668 0.388 25.97361 C ? A ? 31 CB 1
   ATOM 899 CG B LEU A 65 ? 38.21607 23.65990 13.93200 0.388 26.11687 C ? A ? 31 CG 1
   ATOM 900 CD1 B LEU A 65 ? 38.67125 23.31377 12.53011 0.388 27.24331 C ? A ? 31 CD1 1
   ATOM 901 CD2 B LEU A 65 ? 37.16240 24.75417 13.85186 0.388 27.78712 C ? A ? 31 CD2 1
   ATOM 902 H B LEU A 65 ? 39.08171 21.68271 16.41213 0.489 29.70226 H ? A ? 31 H 1
   ATOM 903 HA B LEU A 65 ? 37.13554 23.45774 16.44630 0.388 30.65607 H ? A ? 31 HA 1
   ATOM 904 HB2 B LEU A 65 ? 38.10070 21.73972 14.47777 0.388 31.21680 H ? A ? 31 HB2 1
   ATOM 905 HB3 B LEU A 65 ? 36.68205 22.41395 14.23642 0.388 31.21680 H ? A ? 31 HB3 1
   ATOM 906 HG B LEU A 65 ? 39.02076 23.92335 14.40525 0.388 31.38872 H ? A ? 31 HG 1
   ATOM 907 HD11 B LEU A 65 ? 39.15429 24.06887 12.15945 0.388 32.74045 H ? A ? 31 HD11 1
   ATOM 908 HD12 B LEU A 65 ? 39.25103 22.53709 12.56906 0.388 32.74045 H ? A ? 31 HD12 1
   ATOM 909 HD13 B LEU A 65 ? 37.89325 23.11877 11.98459 0.388 32.74045 H ? A ? 31 HD13 1
   ATOM 910 HD21 B LEU A 65 ? 37.52272 25.50356 13.35238 0.388 33.39302 H ? A ? 31 HD21 1
   ATOM 911 HD22 B LEU A 65 ? 36.37715 24.40418 13.40266 0.388 33.39302 H ? A ? 31 HD22 1
   ATOM 912 HD23 B LEU A 65 ? 36.93110 25.03629 14.75065 0.388 33.39302 H ? A ? 31 HD23 1
   ATOM 913 N C LEU A 65 ? 38.42431 22.08235 16.84757 0.020 24.70421 N ? A ? 31 N 1
   ATOM 914 CA C LEU A 65 ? 37.27250 22.55401 16.08515 0.020 25.37328 C ? A ? 31 CA 1
   ATOM 915 C C LEU A 65 ? 36.04008 21.71290 16.37353 0.020 24.04136 C ? A ? 31 C 1
   ATOM 916 O C LEU A 65 ? 34.95671 22.26725 16.57229 0.020 25.03016 O ? A ? 31 O 1
   ATOM 917 CB C LEU A 65 ? 37.55503 22.53667 14.57453 0.020 26.01384 C ? A ? 31 CB 1
   ATOM 918 CG C LEU A 65 ? 38.61730 23.47663 14.02727 0.020 26.00330 C ? A ? 31 CG 1
   ATOM 919 CD1 C LEU A 65 ? 39.07089 23.12060 12.61808 0.020 27.41665 C ? A ? 31 CD1 1
   ATOM 920 CD2 C LEU A 65 ? 37.98828 24.85230 14.06133 0.020 27.70617 C ? A ? 31 CD2 1
   ATOM 921 H C LEU A 65 ? 39.03633 21.67741 16.39918 0.000 29.69352 H ? A ? 31 H 1
   ATOM 922 HA C LEU A 65 ? 37.10683 23.47190 16.35150 0.020 30.49640 H ? A ? 31 HA 1
   ATOM 923 HB2 C LEU A 65 ? 37.83272 21.63769 14.33868 0.020 31.26509 H ? A ? 31 HB2 1
   ATOM 924 HB3 C LEU A 65 ? 36.72781 22.75858 14.11916 0.020 31.26509 H ? A ? 31 HB3 1
   ATOM 925 HG C LEU A 65 ? 39.42771 23.42663 14.55798 0.020 31.25244 H ? A ? 31 HG 1
   ATOM 926 HD11 C LEU A 65 ? 39.74393 23.75805 12.33245 0.020 32.94846 H ? A ? 31 HD11 1
   ATOM 927 HD12 C LEU A 65 ? 39.44426 22.22535 12.62323 0.020 32.94846 H ? A ? 31 HD12 1
   ATOM 928 HD13 C LEU A 65 ? 38.30672 23.15687 12.02173 0.020 32.94846 H ? A ? 31 HD13 1
   ATOM 929 HD21 C LEU A 65 ? 38.55369 25.47029 13.57215 0.020 33.29587 H ? A ? 31 HD21 1
   ATOM 930 HD22 C LEU A 65 ? 37.11141 24.80890 13.64888 0.020 33.29587 H ? A ? 31 HD22 1
   ATOM 931 HD23 C LEU A 65 ? 37.90586 25.13910 14.98429 0.020 33.29587 H ? A ? 31 HD23 1
   ATOM 932 N A PHE A 66 ? 36.28095 20.35026 16.36744 0.574 24.50871 N ? A ? 32 N 1
   ATOM 933 CA A PHE A 66 ? 35.14140 19.52633 16.74191 0.574 23.27993 C ? A ? 32 CA 1
   ATOM 934 C A PHE A 66 ? 34.68393 19.83569 18.16453 0.574 22.88347 C ? A ? 32 C 1
   ATOM 935 O A PHE A 66 ? 33.49651 19.72053 18.47201 0.574 22.97879 O ? A ? 32 O 1
   ATOM 936 CB A PHE A 66 ? 35.50599 18.04580 16.61673 0.574 22.93903 C ? A ? 32 CB 1
   ATOM 937 CG A PHE A 66 ? 35.40439 17.53953 15.22153 0.574 22.30336 C ? A ? 32 CG 1
   ATOM 938 CD1 A PHE A 66 ? 34.17223 17.29328 14.69267 0.574 21.36497 C ? A ? 32 CD1 1
   ATOM 939 CD2 A PHE A 66 ? 36.53222 17.29087 14.44696 0.574 22.57704 C ? A ? 32 CD2 1
   ATOM 940 CE1 A PHE A 66 ? 33.98900 16.83321 13.38522 0.574 22.31219 C ? A ? 32 CE1 1
   ATOM 941 CE2 A PHE A 66 ? 36.38476 16.87327 13.10604 0.574 22.01786 C ? A ? 32 CE2 1
   ATOM 942 CZ A PHE A 66 ? 35.12787 16.61023 12.57738 0.574 21.61056 C ? A ? 32 CZ 1
   ATOM 943 H A PHE A 66 ? 37.01206 19.93282 16.19187 0.592 29.45893 H ? A ? 32 H 1
   ATOM 944 HA A PHE A 66 ? 34.40528 19.70808 16.13694 0.574 27.98439 H ? A ? 32 HA 1
   ATOM 945 HB2 A PHE A 66 ? 36.42038 17.92021 16.91508 0.574 27.57531 H ? A ? 32 HB2 1
   ATOM 946 HB3 A PHE A 66 ? 34.90228 17.52489 17.16908 0.574 27.57531 H ? A ? 32 HB3 1
   ATOM 947 HD1 A PHE A 66 ? 33.42242 17.43732 15.22365 0.574 25.68644 H ? A ? 32 HD1 1
   ATOM 948 HD2 A PHE A 66 ? 37.38113 17.39928 14.81097 0.574 27.14092 H ? A ? 32 HD2 1
   ATOM 949 HE1 A PHE A 66 ? 33.13448 16.67684 13.05321 0.574 26.82310 H ? A ? 32 HE1 1
   ATOM 950 HE2 A PHE A 66 ? 37.13849 16.77321 12.57053 0.574 26.46990 H ? A ? 32 HE2 1
   ATOM 951 HZ A PHE A 66 ? 35.03685 16.29317 11.70785 0.574 25.98115 H ? A ? 32 HZ 1
   ATOM 952 N B PHE A 66 ? 36.27571 20.37365 16.62073 0.426 24.27097 N ? A ? 32 N 1
   ATOM 953 CA B PHE A 66 ? 35.11320 19.55836 16.94270 0.426 23.47187 C ? A ? 32 CA 1
   ATOM 954 C B PHE A 66 ? 34.62530 19.85448 18.35309 0.426 23.05645 C ? A ? 32 C 1
   ATOM 955 O B PHE A 66 ? 33.42259 19.79524 18.62828 0.426 23.04549 O ? A ? 32 O 1
   ATOM 956 CB B PHE A 66 ? 35.45521 18.08271 16.79610 0.426 23.00237 C ? A ? 32 CB 1
   ATOM 957 CG B PHE A 66 ? 35.30595 17.58139 15.40185 0.426 22.24544 C ? A ? 32 CG 1
   ATOM 958 CD1 B PHE A 66 ? 34.05818 17.38065 14.87559 0.426 21.76479 C ? A ? 32 CD1 1
   ATOM 959 CD2 B PHE A 66 ? 36.41681 17.28171 14.62671 0.426 22.53142 C ? A ? 32 CD2 1
   ATOM 960 CE1 B PHE A 66 ? 33.87958 16.90642 13.56526 0.426 22.06266 C ? A ? 32 CE1 1
   ATOM 961 CE2 B PHE A 66 ? 36.25459 16.83277 13.30986 0.426 21.96212 C ? A ? 32 CE2 1
   ATOM 962 CZ B PHE A 66 ? 35.00419 16.63316 12.78601 0.426 22.17729 C ? A ? 32 CZ 1
   ATOM 963 H B PHE A 66 ? 37.02284 19.95427 16.54645 0.388 29.17364 H ? A ? 32 H 1
   ATOM 964 HA B PHE A 66 ? 34.39790 19.76207 16.32001 0.426 28.21471 H ? A ? 32 HA 1
   ATOM 965 HB2 B PHE A 66 ? 36.37697 17.94577 17.06535 0.426 27.65132 H ? A ? 32 HB2 1
   ATOM 966 HB3 B PHE A 66 ? 34.86327 17.56526 17.36421 0.426 27.65132 H ? A ? 32 HB3 1
   ATOM 967 HD1 B PHE A 66 ? 33.31068 17.56260 15.39813 0.426 26.16622 H ? A ? 32 HD1 1
   ATOM 968 HD2 B PHE A 66 ? 37.27071 17.37907 14.98205 0.426 27.08618 H ? A ? 32 HD2 1
   ATOM 969 HE1 B PHE A 66 ? 33.02483 16.77664 13.22253 0.426 26.52366 H ? A ? 32 HE1 1
   ATOM 970 HE2 B PHE A 66 ? 37.00437 16.66822 12.78484 0.426 26.40302 H ? A ? 32 HE2 1
   ATOM 971 HZ B PHE A 66 ? 34.90583 16.31760 11.91674 0.426 26.66121 H ? A ? 32 HZ 1
   ATOM 972 N C PHE A 66 ? 36.17906 20.38454 16.43547 0.000 24.56607 N ? A ? 32 N 1
   ATOM 973 CA C PHE A 66 ? 35.04154 19.55689 16.82544 0.000 23.44123 C ? A ? 32 CA 1
   ATOM 974 C C PHE A 66 ? 34.64011 19.80404 18.27408 0.000 23.09131 C ? A ? 32 C 1
   ATOM 975 O C PHE A 66 ? 33.46452 19.64903 18.62457 0.000 23.10143 O ? A ? 32 O 1
   ATOM 976 CB C PHE A 66 ? 35.36402 18.07745 16.61508 0.000 23.06965 C ? A ? 32 CB 1
   ATOM 977 CG C PHE A 66 ? 35.02887 17.57440 15.24101 0.000 22.69535 C ? A ? 32 CG 1
   ATOM 978 CD1 C PHE A 66 ? 33.71117 17.35911 14.87449 0.000 22.26183 C ? A ? 32 CD1 1
   ATOM 979 CD2 C PHE A 66 ? 36.02748 17.31295 14.31812 0.000 22.68320 C ? A ? 32 CD2 1
   ATOM 980 CE1 C PHE A 66 ? 33.39401 16.89744 13.61196 0.000 22.14423 C ? A ? 32 CE1 1
   ATOM 981 CE2 C PHE A 66 ? 35.71657 16.84962 13.05380 0.000 22.17407 C ? A ? 32 CE2 1
   ATOM 982 CZ C PHE A 66 ? 34.39845 16.64167 12.70153 0.000 22.03950 C ? A ? 32 CZ 1
   ATOM 983 H C PHE A 66 ? 36.90184 19.95233 16.26113 0.020 29.52776 H ? A ? 32 H 1
   ATOM 984 HA C PHE A 66 ? 34.28765 19.78214 16.25817 0.000 28.17795 H ? A ? 32 HA 1
   ATOM 985 HB2 C PHE A 66 ? 36.31414 17.94230 16.75615 0.000 27.73205 H ? A ? 32 HB2 1
   ATOM 986 HB3 C PHE A 66 ? 34.85592 17.55364 17.25411 0.000 27.73205 H ? A ? 32 HB3 1
   ATOM 987 HD1 C PHE A 66 ? 33.03109 17.52747 15.48608 0.000 26.76267 H ? A ? 32 HD1 1
   ATOM 988 HD2 C PHE A 66 ? 36.91709 17.45065 14.55164 0.000 27.26831 H ? A ? 32 HD2 1
   ATOM 989 HE1 C PHE A 66 ? 32.50510 16.75929 13.37608 0.000 26.62155 H ? A ? 32 HE1 1
   ATOM 990 HE2 C PHE A 66 ? 36.39481 16.67814 12.44103 0.000 26.65736 H ? A ? 32 HE2 1
   ATOM 991 HZ C PHE A 66 ? 34.18758 16.32944 11.85127 0.000 26.49588 H ? A ? 32 HZ 1
   ATOM 992 N A ALA A 67 ? 35.63500 20.14206 19.06161 0.597 24.16494 N ? A ? 33 N 1
   ATOM 993 CA A ALA A 67 ? 35.25284 20.40161 20.44818 0.597 24.69652 C ? A ? 33 CA 1
   ATOM 994 C A ALA A 67 ? 34.40470 21.66901 20.54037 0.597 23.70242 C ? A ? 33 C 1
   ATOM 995 O A ALA A 67 ? 33.29657 21.63523 21.09212 0.597 23.71361 O ? A ? 33 O 1
   ATOM 996 CB A ALA A 67 ? 36.47533 20.49734 21.34555 0.597 25.51558 C ? A ? 33 CB 1
   ATOM 997 H A ALA A 67 ? 36.47642 20.20265 18.89441 0.574 29.04640 H ? A ? 33 H 1
   ATOM 998 HA A ALA A 67 ? 34.72736 19.65228 20.76954 0.597 29.68429 H ? A ? 33 HA 1
   ATOM 999 HB1 A ALA A 67 ? 36.18580 20.65333 22.25809 0.597 30.66717 H ? A ? 33 HB1 1
   ATOM 1000 HB2 A ALA A 67 ? 36.97121 19.66530 21.29351 0.597 30.66717 H ? A ? 33 HB2 1
   ATOM 1001 HB3 A ALA A 67 ? 37.03120 21.23308 21.04455 0.597 30.66717 H ? A ? 33 HB3 1
   ATOM 1002 N B ALA A 67 ? 35.56569 20.09851 19.27847 0.319 24.43329 N ? A ? 33 N 1
   ATOM 1003 CA B ALA A 67 ? 35.16602 20.43680 20.64365 0.319 24.63984 C ? A ? 33 CA 1
   ATOM 1004 C B ALA A 67 ? 34.45363 21.78508 20.67367 0.319 23.89330 C ? A ? 33 C 1
   ATOM 1005 O B ALA A 67 ? 33.49625 21.96709 21.43663 0.319 24.33862 O ? A ? 33 O 1
   ATOM 1006 CB B ALA A 67 ? 36.37270 20.44356 21.57454 0.319 25.50760 C ? A ? 33 CB 1
   ATOM 1007 H B ALA A 67 ? 36.41449 20.07457 19.14216 0.426 29.36842 H ? A ? 33 H 1
   ATOM 1008 HA B ALA A 67 ? 34.55692 19.75588 20.96960 0.319 29.61628 H ? A ? 33 HA 1
   ATOM 1009 HB1 B ALA A 67 ? 36.15044 20.94264 22.37605 0.319 30.65760 H ? A ? 33 HB1 1
   ATOM 1010 HB2 B ALA A 67 ? 36.59797 19.52896 21.80620 0.319 30.65760 H ? A ? 33 HB2 1
   ATOM 1011 HB3 B ALA A 67 ? 37.11981 20.86328 21.12005 0.319 30.65760 H ? A ? 33 HB3 1
   ATOM 1012 N C ALA A 67 ? 35.58912 20.18536 19.12440 0.084 24.54960 N ? A ? 33 N 1
   ATOM 1013 CA C ALA A 67 ? 35.29252 20.44293 20.53251 0.084 24.70869 C ? A ? 33 CA 1
   ATOM 1014 C C ALA A 67 ? 34.53091 21.75668 20.67986 0.084 24.07600 C ? A ? 33 C 1
   ATOM 1015 O C ALA A 67 ? 33.30160 21.77715 20.64671 0.084 24.11374 O ? A ? 33 O 1
   ATOM 1016 CB C ALA A 67 ? 36.56314 20.47695 21.34889 0.084 25.78247 C ? A ? 33 CB 1
   ATOM 1017 H C ALA A 67 ? 36.41403 20.30250 18.91131 0.000 29.50799 H ? A ? 33 H 1
   ATOM 1018 HA C ALA A 67 ? 34.74140 19.72362 20.87857 0.084 29.69890 H ? A ? 33 HA 1
   ATOM 1019 HB1 C ALA A 67 ? 36.33802 20.64983 22.27643 0.084 30.98744 H ? A ? 33 HB1 1
   ATOM 1020 HB2 C ALA A 67 ? 37.01131 19.62019 21.27143 0.084 30.98744 H ? A ? 33 HB2 1
   ATOM 1021 HB3 C ALA A 67 ? 37.13695 21.18217 21.01079 0.084 30.98744 H ? A ? 33 HB3 1
   ATOM 1022 N A ARG A 68 ? 34.86665 22.76741 19.91865 0.678 22.94378 N ? A ? 34 N 1
   ATOM 1023 CA A ARG A 68 ? 34.19044 24.03030 20.09050 0.678 25.78567 C ? A ? 34 CA 1
   ATOM 1024 C A ARG A 68 ? 32.90815 24.09920 19.24779 0.678 24.62741 C ? A ? 34 C 1
   ATOM 1025 O A ARG A 68 ? 31.90434 24.68802 19.68129 0.678 26.12752 O ? A ? 34 O 1
   ATOM 1026 CB A ARG A 68 ? 35.14180 25.16970 19.68064 0.678 26.55431 C ? A ? 34 CB 1
   ATOM 1027 CG A ARG A 68 ? 34.49636 26.50987 19.78897 0.678 31.53930 C ? A ? 34 CG 1
   ATOM 1028 CD A ARG A 68 ? 35.01795 27.51574 18.74858 0.678 37.12132 C ? A ? 34 CD 1
   ATOM 1029 NE A ARG A 68 ? 34.00401 28.55953 18.72052 0.678 41.11060 N ? A ? 34 NE 1
   ATOM 1030 CZ A ARG A 68 ? 33.52717 29.13532 19.81949 0.678 44.52945 C ? A ? 34 CZ 1
   ATOM 1031 NH1 A ARG A 68 ? 34.16887 29.06854 20.97696 0.678 44.73855 N ? A ? 34 NH1 1
   ATOM 1032 NH2 A ARG A 68 ? 32.35631 29.75442 19.76296 0.678 47.18954 N ? A ? 34 NH2 1
   ATOM 1033 H A ARG A 68 ? 35.55646 22.79223 19.40567 0.597 27.58101 H ? A ? 34 H 1
   ATOM 1034 HA A ARG A 68 ? 33.94702 24.13848 21.02321 0.678 30.99127 H ? A ? 34 HA 1
   ATOM 1035 HB2 A ARG A 68 ? 35.91828 25.15986 20.26192 0.678 31.91365 H ? A ? 34 HB2 1
   ATOM 1036 HB3 A ARG A 68 ? 35.41547 25.03916 18.75925 0.678 31.91365 H ? A ? 34 HB3 1
   ATOM 1037 HG2 A ARG A 68 ? 33.54066 26.41130 19.65549 0.678 37.89563 H ? A ? 34 HG2 1
   ATOM 1038 HG3 A ARG A 68 ? 34.67238 26.87431 20.67050 0.678 37.89563 H ? A ? 34 HG3 1
   ATOM 1039 HD2 A ARG A 68 ? 35.87242 27.88605 19.01997 0.678 44.59405 H ? A ? 34 HD2 1
   ATOM 1040 HD3 A ARG A 68 ? 35.09789 27.10287 17.87448 0.678 44.59405 H ? A ? 34 HD3 1
   ATOM 1041 HE A ARG A 68 ? 33.69951 28.81542 17.95803 0.678 49.38119 H ? A ? 34 HE 1
   ATOM 1042 HH11 A ARG A 68 ? 34.91485 28.64408 21.03118 0.678 53.73474 H ? A ? 34 HH11 1
   ATOM 1043 HH12 A ARG A 68 ? 33.83934 29.44967 21.67392 0.678 53.73474 H ? A ? 34 HH12 1
   ATOM 1044 HH21 A ARG A 68 ? 31.91810 29.77888 19.02338 0.678 56.67592 H ? A ? 34 HH21 1
   ATOM 1045 HH22 A ARG A 68 ? 32.03494 30.13158 20.46586 0.678 56.67592 H ? A ? 34 HH22 1
   ATOM 1046 N B ARG A 68 ? 34.87711 22.71930 19.81619 0.322 23.24767 N ? A ? 34 N 1
   ATOM 1047 CA B ARG A 68 ? 34.30076 24.05161 19.79437 0.322 27.13543 C ? A ? 34 CA 1
   ATOM 1048 C B ARG A 68 ? 32.88893 24.06049 19.22084 0.322 24.65327 C ? A ? 34 C 1
   ATOM 1049 O B ARG A 68 ? 31.95966 24.59141 19.83904 0.322 26.28923 O ? A ? 34 O 1
   ATOM 1050 CB B ARG A 68 ? 35.17710 24.96762 18.94489 0.322 28.69386 C ? A ? 34 CB 1
   ATOM 1051 CG B ARG A 68 ? 36.37347 25.54997 19.60456 0.322 35.79446 C ? A ? 34 CG 1
   ATOM 1052 CD B ARG A 68 ? 36.35872 27.00139 19.38967 0.322 41.18511 C ? A ? 34 CD 1
   ATOM 1053 NE B ARG A 68 ? 35.34548 27.69433 20.15160 0.322 44.49601 N ? A ? 34 NE 1
   ATOM 1054 CZ B ARG A 68 ? 35.29711 29.01879 20.23538 0.322 49.23724 C ? A ? 34 CZ 1
   ATOM 1055 NH1 B ARG A 68 ? 36.17847 29.81723 19.64274 0.322 45.79856 N ? A ? 34 NH1 1
   ATOM 1056 NH2 B ARG A 68 ? 34.36981 29.53069 21.02704 0.322 46.22122 N ? A ? 34 NH2 1
   ATOM 1057 H B ARG A 68 ? 35.50068 22.60019 19.23604 0.319 27.94568 H ? A ? 34 H 1
   ATOM 1058 HA B ARG A 68 ? 34.26289 24.37298 20.70880 0.322 32.61098 H ? A ? 34 HA 1
   ATOM 1059 HB2 B ARG A 68 ? 35.49400 24.45764 18.18305 0.322 34.48110 H ? A ? 34 HB2 1
   ATOM 1060 HB3 B ARG A 68 ? 34.63073 25.71008 18.64302 0.322 34.48110 H ? A ? 34 HB3 1
   ATOM 1061 HG2 B ARG A 68 ? 36.34977 25.36928 20.55729 0.322 43.00182 H ? A ? 34 HG2 1
   ATOM 1062 HG3 B ARG A 68 ? 37.18152 25.17924 19.21658 0.322 43.00182 H ? A ? 34 HG3 1
   ATOM 1063 HD2 B ARG A 68 ? 37.22089 27.36378 19.64705 0.322 49.47060 H ? A ? 34 HD2 1
   ATOM 1064 HD3 B ARG A 68 ? 36.19250 27.17612 18.45013 0.322 49.47060 H ? A ? 34 HD3 1
   ATOM 1065 HE B ARG A 68 ? 34.75116 27.23156 20.56659 0.322 53.44369 H ? A ? 34 HE 1
   ATOM 1066 HH11 B ARG A 68 ? 36.81891 29.48074 19.17776 0.322 55.00675 H ? A ? 34 HH11 1
   ATOM 1067 HH12 B ARG A 68 ? 36.10848 30.67050 19.72415 0.322 55.00675 H ? A ? 34 HH12 1
   ATOM 1068 HH21 B ARG A 68 ? 33.83591 29.01069 21.45617 0.322 55.51394 H ? A ? 34 HH21 1
   ATOM 1069 HH22 B ARG A 68 ? 34.30063 30.38361 21.11277 0.322 55.51394 H ? A ? 34 HH22 1
   ATOM 1070 N A GLU A 69 ? 32.91364 23.47445 18.08095 0.568 24.40241 N ? A ? 35 N 1
   ATOM 1071 CA A GLU A 69 ? 31.83043 23.63685 17.10186 0.568 24.58871 C ? A ? 35 CA 1
   ATOM 1072 C A GLU A 69 ? 30.81381 22.50843 17.04698 0.568 24.62105 C ? A ? 35 C 1
   ATOM 1073 O A GLU A 69 ? 29.69604 22.72868 16.55993 0.568 24.14835 O ? A ? 35 O 1
   ATOM 1074 CB A GLU A 69 ? 32.41423 23.79412 15.69501 0.568 26.14771 C ? A ? 35 CB 1
   ATOM 1075 CG A GLU A 69 ? 33.37473 24.95389 15.51082 0.568 25.61262 C ? A ? 35 CG 1
   ATOM 1076 CD A GLU A 69 ? 32.79249 26.28817 15.85547 0.568 28.07296 C ? A ? 35 CD 1
   ATOM 1077 OE1 A GLU A 69 ? 31.58517 26.53712 15.65795 0.568 28.74404 O ? A ? 35 OE1 1
   ATOM 1078 OE2 A GLU A 69 ? 33.56985 27.07192 16.41720 0.568 30.68154 O ? A ? 35 OE2 1
   ATOM 1079 H A GLU A 69 ? 33.53777 22.94254 17.82184 0.678 29.33136 H ? A ? 35 H 1
   ATOM 1080 HA A GLU A 69 ? 31.34935 24.44019 17.35506 0.568 29.55493 H ? A ? 35 HA 1
   ATOM 1081 HB2 A GLU A 69 ? 32.89627 22.98230 15.47256 0.568 31.42573 H ? A ? 35 HB2 1
   ATOM 1082 HB3 A GLU A 69 ? 31.68101 23.92541 15.07369 0.568 31.42573 H ? A ? 35 HB3 1
   ATOM 1083 HG2 A GLU A 69 ? 34.14602 24.81281 16.08188 0.568 30.78361 H ? A ? 35 HG2 1
   ATOM 1084 HG3 A GLU A 69 ? 33.65112 24.98439 14.58153 0.568 30.78361 H ? A ? 35 HG3 1
   ATOM 1085 N B GLU A 69 ? 32.71802 23.48391 18.03205 0.432 24.72247 N ? A ? 35 N 1
   ATOM 1086 CA B GLU A 69 ? 31.54615 23.71373 17.19004 0.432 24.88968 C ? A ? 35 CA 1
   ATOM 1087 C B GLU A 69 ? 30.57992 22.54999 17.11375 0.432 24.28688 C ? A ? 35 C 1
   ATOM 1088 O B GLU A 69 ? 29.45494 22.72629 16.60746 0.432 23.90439 O ? A ? 35 O 1
   ATOM 1089 CB B GLU A 69 ? 32.00372 24.06153 15.76616 0.432 26.58346 C ? A ? 35 CB 1
   ATOM 1090 CG B GLU A 69 ? 32.91818 25.28274 15.70258 0.432 26.74126 C ? A ? 35 CG 1
   ATOM 1091 CD B GLU A 69 ? 32.24958 26.51896 16.27765 0.432 29.01629 C ? A ? 35 CD 1
   ATOM 1092 OE1 B GLU A 69 ? 31.09719 26.79088 15.88900 0.432 27.37723 O ? A ? 35 OE1 1
   ATOM 1093 OE2 B GLU A 69 ? 32.86612 27.18346 17.15127 0.432 31.15829 O ? A ? 35 OE2 1
   ATOM 1094 H B GLU A 69 ? 33.28383 22.93948 17.68125 0.322 29.71543 H ? A ? 35 H 1
   ATOM 1095 HA B GLU A 69 ? 31.05347 24.46196 17.56196 0.432 29.91608 H ? A ? 35 HA 1
   ATOM 1096 HB2 B GLU A 69 ? 32.49038 23.30626 15.40062 0.432 31.94862 H ? A ? 35 HB2 1
   ATOM 1097 HB3 B GLU A 69 ? 31.22190 24.24685 15.22274 0.432 31.94862 H ? A ? 35 HB3 1
   ATOM 1098 HG2 B GLU A 69 ? 33.72297 25.10651 16.21458 0.432 32.13799 H ? A ? 35 HG2 1
   ATOM 1099 HG3 B GLU A 69 ? 33.14652 25.46334 14.77730 0.432 32.13799 H ? A ? 35 HG3 1
   ATOM 1100 N C GLU A 69 ? 32.57116 23.20796 18.10240 0.000 25.21756 N ? A ? 35 N 1
   ATOM 1101 CA C GLU A 69 ? 31.58613 23.55935 17.09090 0.000 25.08532 C ? A ? 35 CA 1
   ATOM 1102 C C GLU A 69 ? 30.53434 22.46330 16.92736 0.000 24.37223 C ? A ? 35 C 1
   ATOM 1103 O C GLU A 69 ? 29.47555 22.70304 16.34353 0.000 24.14668 O ? A ? 35 O 1
   ATOM 1104 CB C GLU A 69 ? 32.26945 23.82006 15.74319 0.000 26.22394 C ? A ? 35 CB 1
   ATOM 1105 CG C GLU A 69 ? 33.37129 24.86564 15.78694 0.000 27.01909 C ? A ? 35 CG 1
   ATOM 1106 CD C GLU A 69 ? 32.86168 26.23606 16.18540 0.000 29.07765 C ? A ? 35 CD 1
   ATOM 1107 OE1 C GLU A 69 ? 31.71427 26.57476 15.82766 0.000 29.05633 O ? A ? 35 OE1 1
   ATOM 1108 OE2 C GLU A 69 ? 33.60641 26.97265 16.86506 0.000 31.66793 O ? A ? 35 OE2 1
   ATOM 1109 HA C GLU A 69 ? 31.13423 24.37055 17.37133 0.000 30.15086 H ? A ? 35 HA 1
   ATOM 1110 HB2 C GLU A 69 ? 32.66472 22.99081 15.43176 0.000 31.51720 H ? A ? 35 HB2 1
   ATOM 1111 HB3 C GLU A 69 ? 31.59998 24.12624 15.11156 0.000 31.51720 H ? A ? 35 HB3 1
   ATOM 1112 HG2 C GLU A 69 ? 34.03973 24.59381 16.43516 0.000 32.47138 H ? A ? 35 HG2 1
   ATOM 1113 HG3 C GLU A 69 ? 33.77293 24.93891 14.90704 0.000 32.47138 H ? A ? 35 HG3 1
   ATOM 1114 N A VAL A 70 ? 31.14270 21.29445 17.53149 0.532 23.25820 N ? A ? 36 N 1
   ATOM 1115 CA A VAL A 70 ? 30.24559 20.17150 17.38707 0.532 23.59202 C ? A ? 36 CA 1
   ATOM 1116 C A VAL A 70 ? 29.98610 19.56324 18.77123 0.532 21.15227 C ? A ? 36 C 1
   ATOM 1117 O A VAL A 70 ? 28.92274 19.80273 19.34798 0.532 21.18386 O ? A ? 36 O 1
   ATOM 1118 CB A VAL A 70 ? 30.78640 19.13247 16.37720 0.532 21.78956 C ? A ? 36 CB 1
   ATOM 1119 CG1 A VAL A 70 ? 29.81963 17.95602 16.19280 0.532 21.49054 C ? A ? 36 CG1 1
   ATOM 1120 CG2 A VAL A 70 ? 31.08172 19.84291 15.01170 0.532 22.99771 C ? A ? 36 CG2 1
   ATOM 1121 H A VAL A 70 ? 31.87702 21.11466 17.94144 0.568 27.95831 H ? A ? 36 H 1
   ATOM 1122 HA A VAL A 70 ? 29.39566 20.48216 17.03777 0.532 28.35890 H ? A ? 36 HA 1
   ATOM 1123 HB A VAL A 70 ? 31.61042 18.75603 16.72387 0.532 26.19595 H ? A ? 36 HB 1
   ATOM 1124 HG11 A VAL A 70 ? 30.13115 17.40329 15.45908 0.532 25.83713 H ? A ? 36 HG11 1
   ATOM 1125 HG12 A VAL A 70 ? 29.79512 17.43613 17.01134 0.532 25.83713 H ? A ? 36 HG12 1
   ATOM 1126 HG13 A VAL A 70 ? 28.93549 18.30199 15.99408 0.532 25.83713 H ? A ? 36 HG13 1
   ATOM 1127 HG21 A VAL A 70 ? 31.36634 19.17833 14.36501 0.532 27.64572 H ? A ? 36 HG21 1
   ATOM 1128 HG22 A VAL A 70 ? 30.27337 20.28070 14.70217 0.532 27.64572 H ? A ? 36 HG22 1
   ATOM 1129 HG23 A VAL A 70 ? 31.78396 20.49915 15.14252 0.532 27.64572 H ? A ? 36 HG23 1
   ATOM 1130 N B VAL A 70 ? 30.95248 21.37776 17.64311 0.350 23.46406 N ? A ? 36 N 1
   ATOM 1131 CA B VAL A 70 ? 30.19368 20.17485 17.39307 0.350 23.77165 C ? A ? 36 CA 1
   ATOM 1132 C B VAL A 70 ? 29.80980 19.49934 18.70403 0.350 21.51048 C ? A ? 36 C 1
   ATOM 1133 O B VAL A 70 ? 28.61934 19.46498 19.05239 0.350 20.92419 O ? A ? 36 O 1
   ATOM 1134 CB B VAL A 70 ? 30.98075 19.21882 16.47951 0.350 22.01574 C ? A ? 36 CB 1
   ATOM 1135 CG1 B VAL A 70 ? 30.14847 18.00977 16.13525 0.350 21.63674 C ? A ? 36 CG1 1
   ATOM 1136 CG2 B VAL A 70 ? 31.48932 19.98765 15.23904 0.350 22.34795 C ? A ? 36 CG2 1
   ATOM 1137 H B VAL A 70 ? 31.64048 21.26666 18.14701 0.432 28.20535 H ? A ? 36 H 1
   ATOM 1138 HA B VAL A 70 ? 29.36553 20.41961 16.95130 0.350 28.57445 H ? A ? 36 HA 1
   ATOM 1139 HB B VAL A 70 ? 31.76393 18.87811 16.93934 0.350 26.46737 H ? A ? 36 HB 1
   ATOM 1140 HG11 B VAL A 70 ? 30.61318 17.48757 15.46276 0.350 26.01256 H ? A ? 36 HG11 1
   ATOM 1141 HG12 B VAL A 70 ? 30.01840 17.47759 16.93573 0.350 26.01256 H ? A ? 36 HG12 1
   ATOM 1142 HG13 B VAL A 70 ? 29.29083 18.30440 15.79093 0.350 26.01256 H ? A ? 36 HG13 1
   ATOM 1143 HG21 B VAL A 70 ? 31.82206 19.35088 14.58734 0.350 26.86601 H ? A ? 36 HG21 1
   ATOM 1144 HG22 B VAL A 70 ? 30.75544 20.49612 14.85986 0.350 26.86601 H ? A ? 36 HG22 1
   ATOM 1145 HG23 B VAL A 70 ? 32.20222 20.58726 15.50950 0.350 26.86601 H ? A ? 36 HG23 1
   ATOM 1146 N C VAL A 70 ? 30.81936 21.26666 17.44275 0.118 23.44847 N ? A ? 36 N 1
   ATOM 1147 CA C VAL A 70 ? 29.93152 20.12980 17.24096 0.118 23.21851 C ? A ? 36 CA 1
   ATOM 1148 C C VAL A 70 ? 29.57597 19.48661 18.57514 0.118 21.93409 C ? A ? 36 C 1
   ATOM 1149 O C VAL A 70 ? 28.40321 19.46083 18.96862 0.118 21.21302 O ? A ? 36 O 1
   ATOM 1150 CB C VAL A 70 ? 30.56948 19.10105 16.28905 0.118 22.17596 C ? A ? 36 CB 1
   ATOM 1151 CG1 C VAL A 70 ? 29.71337 17.84712 16.19677 0.118 21.79687 C ? A ? 36 CG1 1
   ATOM 1152 CG2 C VAL A 70 ? 30.78300 19.71592 14.90395 0.118 23.08501 C ? A ? 36 CG2 1
   ATOM 1153 H C VAL A 70 ? 31.51932 21.09195 17.91088 0.000 28.18664 H ? A ? 36 H 1
   ATOM 1154 HA C VAL A 70 ? 29.10607 20.45430 16.84825 0.118 27.91068 H ? A ? 36 HA 1
   ATOM 1155 HB C VAL A 70 ? 31.43519 18.84350 16.64275 0.118 26.65962 H ? A ? 36 HB 1
   ATOM 1156 HG11 C VAL A 70 ? 29.96784 17.34859 15.40455 0.118 26.20471 H ? A ? 36 HG11 1
   ATOM 1157 HG12 C VAL A 70 ? 29.85891 17.30638 16.98880 0.118 26.20471 H ? A ? 36 HG12 1
   ATOM 1158 HG13 C VAL A 70 ? 28.78014 18.10540 16.13949 0.118 26.20471 H ? A ? 36 HG13 1
   ATOM 1159 HG21 C VAL A 70 ? 31.07958 19.02315 14.29321 0.118 27.75048 H ? A ? 36 HG21 1
   ATOM 1160 HG22 C VAL A 70 ? 29.94531 20.09397 14.59370 0.118 27.75048 H ? A ? 36 HG22 1
   ATOM 1161 HG23 C VAL A 70 ? 31.45630 20.41128 14.96750 0.118 27.75048 H ? A ? 36 HG23 1
   ATOM 1162 N A TYR A 71 ? 30.92096 18.77566 19.32104 0.535 21.77856 N ? A ? 37 N 1
   ATOM 1163 CA A TYR A 71 ? 30.57454 17.97624 20.49575 0.535 21.27902 C ? A ? 37 CA 1
   ATOM 1164 C A TYR A 71 ? 30.53344 18.77782 21.78665 0.535 21.77184 C ? A ? 37 C 1
   ATOM 1165 O A TYR A 71 ? 29.76733 18.41643 22.68903 0.535 20.09669 O ? A ? 37 O 1
   ATOM 1166 CB A TYR A 71 ? 31.54547 16.79348 20.65648 0.535 20.40159 C ? A ? 37 CB 1
   ATOM 1167 CG A TYR A 71 ? 31.47312 15.96713 19.42561 0.535 21.58641 C ? A ? 37 CG 1
   ATOM 1168 CD1 A TYR A 71 ? 30.37710 15.13602 19.18186 0.535 19.70591 C ? A ? 37 CD1 1
   ATOM 1169 CD2 A TYR A 71 ? 32.50853 15.98397 18.51196 0.535 22.28069 C ? A ? 37 CD2 1
   ATOM 1170 CE1 A TYR A 71 ? 30.29472 14.38227 18.02324 0.535 21.51269 C ? A ? 37 CE1 1
   ATOM 1171 CE2 A TYR A 71 ? 32.42232 15.26282 17.32681 0.535 20.96096 C ? A ? 37 CE2 1
   ATOM 1172 CZ A TYR A 71 ? 31.30772 14.46988 17.09761 0.535 20.24003 C ? A ? 37 CZ 1
   ATOM 1173 OH A TYR A 71 ? 31.16433 13.76586 15.98290 0.535 19.86768 O ? A ? 37 OH 1
   ATOM 1174 H A TYR A 71 ? 31.72988 18.69233 19.04122 0.532 26.18275 H ? A ? 37 H 1
   ATOM 1175 HA A TYR A 71 ? 29.68666 17.61388 20.34990 0.535 25.58329 H ? A ? 37 HA 1
   ATOM 1176 HB2 A TYR A 71 ? 32.45203 17.11929 20.77006 0.535 24.53038 H ? A ? 37 HB2 1
   ATOM 1177 HB3 A TYR A 71 ? 31.28909 16.25296 21.42003 0.535 24.53038 H ? A ? 37 HB3 1
   ATOM 1178 HD1 A TYR A 71 ? 29.69133 15.08815 19.80822 0.535 23.69556 H ? A ? 37 HD1 1
   ATOM 1179 HD2 A TYR A 71 ? 33.27214 16.48347 18.69166 0.535 26.78530 H ? A ? 37 HD2 1
   ATOM 1180 HE1 A TYR A 71 ? 29.56526 13.82520 17.87338 0.535 25.86370 H ? A ? 37 HE1 1
   ATOM 1181 HE2 A TYR A 71 ? 33.10347 15.31140 16.69548 0.535 25.20162 H ? A ? 37 HE2 1
   ATOM 1182 HH A TYR A 71 ? 30.37371 13.48985 15.91712 0.535 23.88969 H ? A ? 37 HH 1
   ATOM 1183 N B TYR A 71 ? 30.80013 18.93933 19.41245 0.465 22.10161 N ? A ? 37 N 1
   ATOM 1184 CA B TYR A 71 ? 30.52285 18.18423 20.62458 0.465 21.55903 C ? A ? 37 CA 1
   ATOM 1185 C B TYR A 71 ? 30.77172 18.95029 21.93458 0.465 21.83349 C ? A ? 37 C 1
   ATOM 1186 O B TYR A 71 ? 30.46418 18.43086 22.98011 0.465 20.80073 O ? A ? 37 O 1
   ATOM 1187 CB B TYR A 71 ? 31.35458 16.89219 20.68215 0.465 20.55472 C ? A ? 37 CB 1
   ATOM 1188 CG B TYR A 71 ? 31.21894 16.07303 19.45273 0.465 21.24253 C ? A ? 37 CG 1
   ATOM 1189 CD1 B TYR A 71 ? 30.12837 15.23824 19.25471 0.465 20.05231 C ? A ? 37 CD1 1
   ATOM 1190 CD2 B TYR A 71 ? 32.20970 16.08916 18.51030 0.465 22.16099 C ? A ? 37 CD2 1
   ATOM 1191 CE1 B TYR A 71 ? 30.02136 14.47037 18.10595 0.465 21.44852 C ? A ? 37 CE1 1
   ATOM 1192 CE2 B TYR A 71 ? 32.10708 15.35827 17.36504 0.465 20.88543 C ? A ? 37 CE2 1
   ATOM 1193 CZ B TYR A 71 ? 31.01158 14.55415 17.16185 0.465 20.67331 C ? A ? 37 CZ 1
   ATOM 1194 OH B TYR A 71 ? 30.86528 13.83124 16.03827 0.465 19.11790 O ? A ? 37 OH 1
   ATOM 1195 H B TYR A 71 ? 31.63353 18.98718 19.20567 0.350 26.57040 H ? A ? 37 H 1
   ATOM 1196 HA B TYR A 71 ? 29.58097 17.95698 20.57853 0.465 25.91931 H ? A ? 37 HA 1
   ATOM 1197 HB2 B TYR A 71 ? 32.29072 17.12287 20.78864 0.465 24.71414 H ? A ? 37 HB2 1
   ATOM 1198 HB3 B TYR A 71 ? 31.05698 16.35746 21.43475 0.465 24.71414 H ? A ? 37 HB3 1
   ATOM 1199 HD1 B TYR A 71 ? 29.46100 15.19347 19.90086 0.465 24.11125 H ? A ? 37 HD1 1
   ATOM 1200 HD2 B TYR A 71 ? 32.96762 16.60866 18.65377 0.465 26.64167 H ? A ? 37 HD2 1
   ATOM 1201 HE1 B TYR A 71 ? 29.29126 13.90868 17.97800 0.465 25.78670 H ? A ? 37 HE1 1
   ATOM 1202 HE2 B TYR A 71 ? 32.77735 15.40355 16.72194 0.465 25.11098 H ? A ? 37 HE2 1
   ATOM 1203 HH B TYR A 71 ? 30.60502 13.05536 16.22769 0.465 22.98995 H ? A ? 37 HH 1
   ATOM 1204 N C TYR A 71 ? 30.58341 18.95375 19.27293 0.000 22.14146 N ? A ? 37 N 1
   ATOM 1205 CA C TYR A 71 ? 30.35450 18.17511 20.48389 0.000 21.63084 C ? A ? 37 CA 1
   ATOM 1206 C C TYR A 71 ? 30.53842 18.97397 21.76292 0.000 21.93857 C ? A ? 37 C 1
   ATOM 1207 O C TYR A 71 ? 29.94164 18.62042 22.78926 0.000 21.37614 O ? A ? 37 O 1
   ATOM 1208 CB C TYR A 71 ? 31.30073 16.96924 20.52191 0.000 21.06612 C ? A ? 37 CB 1
   ATOM 1209 CG C TYR A 71 ? 31.21328 16.08261 19.30366 0.000 21.36833 C ? A ? 37 CG 1
   ATOM 1210 CD1 C TYR A 71 ? 30.10427 15.27711 19.09021 0.000 20.45069 C ? A ? 37 CD1 1
   ATOM 1211 CD2 C TYR A 71 ? 32.23974 16.04690 18.36883 0.000 22.11707 C ? A ? 37 CD2 1
   ATOM 1212 CE1 C TYR A 71 ? 30.01520 14.46448 17.97809 0.000 21.29119 C ? A ? 37 CE1 1
   ATOM 1213 CE2 C TYR A 71 ? 32.16046 15.23559 17.25309 0.000 21.09218 C ? A ? 37 CE2 1
   ATOM 1214 CZ C TYR A 71 ? 31.04598 14.44651 17.06327 0.000 20.81555 C ? A ? 37 CZ 1
   ATOM 1215 OH C TYR A 71 ? 30.96061 13.63657 15.95457 0.000 20.05132 O ? A ? 37 OH 1
   ATOM 1216 H C TYR A 71 ? 31.41302 19.03211 19.06032 0.118 26.61822 H ? A ? 37 H 1
   ATOM 1217 HA C TYR A 71 ? 29.44183 17.84696 20.46799 0.000 26.00548 H ? A ? 37 HA 1
   ATOM 1218 HB2 C TYR A 71 ? 32.21318 17.29181 20.58733 0.000 25.32782 H ? A ? 37 HB2 1
   ATOM 1219 HB3 C TYR A 71 ? 31.08380 16.42799 21.29708 0.000 25.32782 H ? A ? 37 HB3 1
   ATOM 1220 HD1 C TYR A 71 ? 29.40853 15.28476 19.70730 0.000 24.58929 H ? A ? 37 HD1 1
   ATOM 1221 HD2 C TYR A 71 ? 32.99276 16.57769 18.49584 0.000 26.58896 H ? A ? 37 HD2 1
   ATOM 1222 HE1 C TYR A 71 ? 29.26402 13.93214 17.84678 0.000 25.59790 H ? A ? 37 HE1 1
   ATOM 1223 HE2 C TYR A 71 ? 32.85445 15.22192 16.63415 0.000 25.35909 H ? A ? 37 HE2 1
   ATOM 1224 HH C TYR A 71 ? 30.23052 13.22117 15.95776 0.000 24.11006 H ? A ? 37 HH 1
   ATOM 1225 N A GLY A 72 ? 31.25010 19.89461 21.84631 0.541 21.36502 N ? A ? 38 N 1
   ATOM 1226 CA A GLY A 72 ? 31.52760 20.55836 23.09802 0.541 22.95128 C ? A ? 38 CA 1
   ATOM 1227 C A GLY A 72 ? 32.87656 20.16833 23.66653 0.541 22.96289 C ? A ? 38 C 1
   ATOM 1228 O A GLY A 72 ? 33.45018 19.12253 23.33720 0.541 23.47748 O ? A ? 38 O 1
   ATOM 1229 H A GLY A 72 ? 31.58890 20.28821 21.16082 0.535 25.68649 H ? A ? 38 H 1
   ATOM 1230 HA2 A GLY A 72 ? 31.51851 21.51870 22.96175 0.541 27.59001 H ? A ? 38 HA2 1
   ATOM 1231 HA3 A GLY A 72 ? 30.84334 20.32466 23.74460 0.541 27.59001 H ? A ? 38 HA3 1
   ATOM 1232 N B GLY A 72 ? 31.28363 20.16628 21.90332 0.459 21.55987 N ? A ? 38 N 1
   ATOM 1233 CA B GLY A 72 ? 31.66886 20.81891 23.13002 0.459 23.10402 C ? A ? 38 CA 1
   ATOM 1234 C B GLY A 72 ? 32.95868 20.32600 23.71269 0.459 22.95508 C ? A ? 38 C 1
   ATOM 1235 O B GLY A 72 ? 33.39697 19.14609 23.43006 0.459 23.60830 O ? A ? 38 O 1
   ATOM 1236 H B GLY A 72 ? 31.41526 20.62713 21.18925 0.465 25.92032 H ? A ? 38 H 1
   ATOM 1237 HA2 B GLY A 72 ? 31.76206 21.76991 22.96324 0.459 27.77329 H ? A ? 38 HA2 1
   ATOM 1238 HA3 B GLY A 72 ? 30.97213 20.68094 23.79066 0.459 27.77329 H ? A ? 38 HA3 1
   ATOM 1239 N C GLY A 72 ? 31.33751 20.03138 21.72854 0.000 21.92184 N ? A ? 38 N 1
   ATOM 1240 CA C GLY A 72 ? 31.68157 20.76264 22.92891 0.000 23.09695 C ? A ? 38 CA 1
   ATOM 1241 C C GLY A 72 ? 32.99305 20.28770 23.52870 0.000 23.26497 C ? A ? 38 C 1
   ATOM 1242 O C GLY A 72 ? 33.54784 19.25121 23.16691 0.000 23.51439 O ? A ? 38 O 1
   ATOM 1243 H C GLY A 72 ? 31.69503 20.34525 21.01211 0.000 26.35469 H ? A ? 38 H 1
   ATOM 1244 HA2 C GLY A 72 ? 31.76335 21.70618 22.71929 0.000 27.76481 H ? A ? 38 HA2 1
   ATOM 1245 HA3 C GLY A 72 ? 30.98117 20.64547 23.58967 0.000 27.76481 H ? A ? 38 HA3 1
   ATOM 1246 N A ARG A 73 ? 33.34650 20.95580 24.61848 0.480 24.44029 N ? A ? 39 N 1
   ATOM 1247 CA A ARG A 73 ? 34.69132 20.76786 25.16930 0.480 24.39157 C ? A ? 39 CA 1
   ATOM 1248 C A ARG A 73 ? 34.75228 19.68612 26.26429 0.480 23.92834 C ? A ? 39 C 1
   ATOM 1249 O A ARG A 73 ? 34.08283 19.78974 27.29962 0.480 24.11419 O ? A ? 39 O 1
   ATOM 1250 CB A ARG A 73 ? 35.17793 22.10521 25.71789 0.480 25.84242 C ? A ? 39 CB 1
   ATOM 1251 CG A ARG A 73 ? 35.24083 23.14703 24.62406 0.480 26.19151 C ? A ? 39 CG 1
   ATOM 1252 CD A ARG A 73 ? 35.98747 24.39165 25.05039 0.480 28.95076 C ? A ? 39 CD 1
   ATOM 1253 NE A ARG A 73 ? 36.39070 25.18777 23.90934 0.480 32.35536 N ? A ? 39 NE 1
   ATOM 1254 CZ A ARG A 73 ? 37.49993 25.01584 23.20349 0.480 34.31250 C ? A ? 39 CZ 1
   ATOM 1255 NH1 A ARG A 73 ? 38.36379 24.05835 23.48335 0.480 34.66701 N ? A ? 39 NH1 1
   ATOM 1256 NH2 A ARG A 73 ? 37.75507 25.84245 22.19274 0.480 36.96980 N ? A ? 39 NH2 1
   ATOM 1257 H A ARG A 73 ? 32.91065 21.60970 24.96784 0.541 29.37682 H ? A ? 39 H 1
   ATOM 1258 HA A ARG A 73 ? 35.26825 20.44976 24.45735 0.480 29.31836 H ? A ? 39 HA 1
   ATOM 1259 HB2 A ARG A 73 ? 34.56547 22.41485 26.40339 0.480 31.05937 H ? A ? 39 HB2 1
   ATOM 1260 HB3 A ARG A 73 ? 36.06653 21.99665 26.09139 0.480 31.05937 H ? A ? 39 HB3 1
   ATOM 1261 HG2 A ARG A 73 ? 35.69691 22.77195 23.85451 0.480 31.47829 H ? A ? 39 HG2 1
   ATOM 1262 HG3 A ARG A 73 ? 34.33840 23.40662 24.38088 0.480 31.47829 H ? A ? 39 HG3 1
   ATOM 1263 HD2 A ARG A 73 ? 35.41239 24.93403 25.61253 0.480 34.78938 H ? A ? 39 HD2 1
   ATOM 1264 HD3 A ARG A 73 ? 36.78452 24.13562 25.54035 0.480 34.78938 H ? A ? 39 HD3 1
   ATOM 1265 HE A ARG A 73 ? 35.86636 25.82583 23.66946 0.480 38.87490 H ? A ? 39 HE 1
   ATOM 1266 HH11 A ARG A 73 ? 38.21499 23.52342 24.14009 0.480 41.64888 H ? A ? 39 HH11 1
   ATOM 1267 HH12 A ARG A 73 ? 39.07559 23.96927 23.00900 0.480 41.64888 H ? A ? 39 HH12 1
   ATOM 1268 HH21 A ARG A 73 ? 37.20447 26.47614 22.00600 0.480 44.41224 H ? A ? 39 HH21 1
   ATOM 1269 HH22 A ARG A 73 ? 38.47060 25.74308 21.72610 0.480 44.41224 H ? A ? 39 HH22 1
   ATOM 1270 N B ARG A 73 ? 33.60323 21.10601 24.51675 0.424 24.30296 N ? A ? 39 N 1
   ATOM 1271 CA B ARG A 73 ? 34.90309 20.75999 25.07184 0.424 24.42208 C ? A ? 39 CA 1
   ATOM 1272 C B ARG A 73 ? 34.76481 19.63754 26.10301 0.424 23.94052 C ? A ? 39 C 1
   ATOM 1273 O B ARG A 73 ? 33.80437 19.60630 26.88872 0.424 24.25540 O ? A ? 39 O 1
   ATOM 1274 CB B ARG A 73 ? 35.60100 21.96661 25.72200 0.424 25.74789 C ? A ? 39 CB 1
   ATOM 1275 CG B ARG A 73 ? 36.14611 23.01954 24.70608 0.424 27.47336 C ? A ? 39 CG 1
   ATOM 1276 CD B ARG A 73 ? 37.11615 23.98887 25.38917 0.424 30.24002 C ? A ? 39 CD 1
   ATOM 1277 NE B ARG A 73 ? 36.49459 24.56691 26.57898 0.424 29.22342 N ? A ? 39 NE 1
   ATOM 1278 CZ B ARG A 73 ? 36.64350 24.09131 27.80534 0.424 27.39041 C ? A ? 39 CZ 1
   ATOM 1279 NH1 B ARG A 73 ? 37.61219 23.26058 28.10380 0.424 28.88137 N ? A ? 39 NH1 1
   ATOM 1280 NH2 B ARG A 73 ? 35.79594 24.46299 28.75211 0.424 25.96874 N ? A ? 39 NH2 1
   ATOM 1281 H B ARG A 73 ? 33.31474 21.87317 24.77721 0.459 29.21203 H ? A ? 39 H 1
   ATOM 1282 HA B ARG A 73 ? 35.46662 20.46091 24.34117 0.424 29.35497 H ? A ? 39 HA 1
   ATOM 1283 HB2 B ARG A 73 ? 34.96538 22.41755 26.29953 0.424 30.94594 H ? A ? 39 HB2 1
   ATOM 1284 HB3 B ARG A 73 ? 36.35304 21.64510 26.24351 0.424 30.94594 H ? A ? 39 HB3 1
   ATOM 1285 HG2 B ARG A 73 ? 36.61867 22.56483 23.99136 0.424 33.01650 H ? A ? 39 HG2 1
   ATOM 1286 HG3 B ARG A 73 ? 35.40648 23.53076 24.34206 0.424 33.01650 H ? A ? 39 HG3 1
   ATOM 1287 HD2 B ARG A 73 ? 37.91799 23.51337 25.65721 0.424 36.33650 H ? A ? 39 HD2 1
   ATOM 1288 HD3 B ARG A 73 ? 37.34473 24.70661 24.77802 0.424 36.33650 H ? A ? 39 HD3 1
   ATOM 1289 HE B ARG A 73 ? 35.99920 25.26224 26.47548 0.424 35.11657 H ? A ? 39 HE 1
   ATOM 1290 HH11 B ARG A 73 ? 38.16860 23.01288 27.49662 0.424 34.70611 H ? A ? 39 HH11 1
   ATOM 1291 HH12 B ARG A 73 ? 37.69145 22.96314 28.90682 0.424 34.70611 H ? A ? 39 HH12 1
   ATOM 1292 HH21 B ARG A 73 ? 35.15686 25.00801 28.56735 0.424 31.21096 H ? A ? 39 HH21 1
   ATOM 1293 HH22 B ARG A 73 ? 35.88448 24.15941 29.55186 0.424 31.21096 H ? A ? 39 HH22 1
   ATOM 1294 N C ARG A 73 ? 33.48822 21.07683 24.47263 0.096 24.34195 N ? A ? 39 N 1
   ATOM 1295 CA C ARG A 73 ? 34.76889 20.77867 25.09624 0.096 24.47246 C ? A ? 39 CA 1
   ATOM 1296 C C ARG A 73 ? 34.62484 19.63395 26.09093 0.096 24.03111 C ? A ? 39 C 1
   ATOM 1297 O C ARG A 73 ? 33.62264 19.53353 26.80651 0.096 24.12085 O ? A ? 39 O 1
   ATOM 1298 CB C ARG A 73 ? 35.32090 22.01831 25.80457 0.096 25.88825 C ? A ? 39 CB 1
   ATOM 1299 CG C ARG A 73 ? 35.56355 23.21563 24.88874 0.096 27.12206 C ? A ? 39 CG 1
   ATOM 1300 CD C ARG A 73 ? 36.48731 24.23890 25.55457 0.096 29.47211 C ? A ? 39 CD 1
   ATOM 1301 NE C ARG A 73 ? 36.29853 24.26183 27.00390 0.096 28.63169 N ? A ? 39 NE 1
   ATOM 1302 CZ C ARG A 73 ? 37.07643 23.63765 27.86605 0.096 27.25531 C ? A ? 39 CZ 1
   ATOM 1303 NH1 C ARG A 73 ? 38.14661 23.00426 27.46969 0.096 28.59188 N ? A ? 39 NH1 1
   ATOM 1304 NH2 C ARG A 73 ? 36.76519 23.62125 29.15420 0.096 27.45350 N ? A ? 39 NH2 1
   ATOM 1305 H C ARG A 73 ? 33.10401 21.78724 24.76808 0.000 29.25881 H ? A ? 39 H 1
   ATOM 1306 HA C ARG A 73 ? 35.40369 20.51136 24.41325 0.096 29.41543 H ? A ? 39 HA 1
   ATOM 1307 HB2 C ARG A 73 ? 34.68646 22.29359 26.48473 0.096 31.11437 H ? A ? 39 HB2 1
   ATOM 1308 HB3 C ARG A 73 ? 36.16860 21.78737 26.21562 0.096 31.11437 H ? A ? 39 HB3 1
   ATOM 1309 HG2 C ARG A 73 ? 35.98143 22.91422 24.06690 0.096 32.59494 H ? A ? 39 HG2 1
   ATOM 1310 HG3 C ARG A 73 ? 34.71800 23.64821 24.69173 0.096 32.59494 H ? A ? 39 HG3 1
   ATOM 1311 HD2 C ARG A 73 ? 37.41083 24.00654 25.37014 0.096 35.41501 H ? A ? 39 HD2 1
   ATOM 1312 HD3 C ARG A 73 ? 36.29184 25.12304 25.20673 0.096 35.41501 H ? A ? 39 HD3 1
   ATOM 1313 HE C ARG A 73 ? 35.63558 24.71271 27.31503 0.096 34.40650 H ? A ? 39 HE 1
   ATOM 1314 HH11 C ARG A 73 ? 38.35337 22.98983 26.63505 0.096 34.35873 H ? A ? 39 HH11 1
   ATOM 1315 HH12 C ARG A 73 ? 38.64498 22.60136 28.04318 0.096 34.35873 H ? A ? 39 HH12 1
   ATOM 1316 HH21 C ARG A 73 ? 36.05399 24.01854 29.42983 0.096 32.99267 H ? A ? 39 HH21 1
   ATOM 1317 HH22 C ARG A 73 ? 37.27441 23.21332 29.71445 0.096 32.99267 H ? A ? 39 HH22 1
   ATOM 1318 N A THR A 74 ? 35.59417 18.66856 26.05796 0.491 23.90326 N ? A ? 40 N 1
   ATOM 1319 CA A THR A 74 ? 35.86567 17.75574 27.14910 0.491 23.37251 C ? A ? 40 CA 1
   ATOM 1320 C A THR A 74 ? 36.74018 18.49540 28.16392 0.491 23.92801 C ? A ? 40 C 1
   ATOM 1321 O A THR A 74 ? 37.87683 18.85670 27.85211 0.491 25.12392 O ? A ? 40 O 1
   ATOM 1322 CB A THR A 74 ? 36.52859 16.51503 26.64020 0.491 22.28108 C ? A ? 40 CB 1
   ATOM 1323 OG1 A THR A 74 ? 35.69004 15.97238 25.61422 0.491 21.78221 O ? A ? 40 OG1 1
   ATOM 1324 CG2 A THR A 74 ? 36.60724 15.47582 27.75173 0.491 23.97450 C ? A ? 40 CG2 1
   ATOM 1325 H A THR A 74 ? 36.00135 18.49886 25.31971 0.480 28.73238 H ? A ? 40 H 1
   ATOM 1326 HA A THR A 74 ? 35.04634 17.46891 27.58192 0.491 28.09549 H ? A ? 40 HA 1
   ATOM 1327 HB A THR A 74 ? 37.42111 16.71325 26.31613 0.491 26.78577 H ? A ? 40 HB 1
   ATOM 1328 HG1 A THR A 74 ? 35.86405 15.15835 25.50159 0.491 26.18713 H ? A ? 40 HG1 1
   ATOM 1329 HG21 A THR A 74 ? 37.12951 14.71348 27.45682 0.491 28.81788 H ? A ? 40 HG21 1
   ATOM 1330 HG22 A THR A 74 ? 37.02760 15.86071 28.53662 0.491 28.81788 H ? A ? 40 HG22 1
   ATOM 1331 HG23 A THR A 74 ? 35.71598 15.17445 27.98782 0.491 28.81788 H ? A ? 40 HG23 1
   ATOM 1332 N B THR A 74 ? 35.70075 18.68244 26.05903 0.363 24.17612 N ? A ? 40 N 1
   ATOM 1333 CA B THR A 74 ? 35.93582 17.77795 27.16277 0.363 23.49359 C ? A ? 40 CA 1
   ATOM 1334 C B THR A 74 ? 36.73586 18.53632 28.22597 0.363 23.96455 C ? A ? 40 C 1
   ATOM 1335 O B THR A 74 ? 37.91221 18.85859 27.98645 0.363 25.12403 O ? A ? 40 O 1
   ATOM 1336 CB B THR A 74 ? 36.67427 16.54619 26.68797 0.363 22.38352 C ? A ? 40 CB 1
   ATOM 1337 OG1 B THR A 74 ? 35.83437 15.92704 25.71812 0.363 21.89200 O ? A ? 40 OG1 1
   ATOM 1338 CG2 B THR A 74 ? 36.97523 15.62294 27.83906 0.363 23.77437 C ? A ? 40 CG2 1
   ATOM 1339 H B THR A 74 ? 36.21608 18.54422 25.38454 0.424 29.05982 H ? A ? 40 H 1
   ATOM 1340 HA B THR A 74 ? 35.10102 17.47371 27.55192 0.363 28.24078 H ? A ? 40 HA 1
   ATOM 1341 HB B THR A 74 ? 37.53596 16.76083 26.29767 0.363 26.90869 H ? A ? 40 HB 1
   ATOM 1342 HG1 B THR A 74 ? 35.04936 15.87101 26.01172 0.363 26.31888 H ? A ? 40 HG1 1
   ATOM 1343 HG21 B THR A 74 ? 37.26757 14.76050 27.50493 0.363 28.57772 H ? A ? 40 HG21 1
   ATOM 1344 HG22 B THR A 74 ? 37.67679 16.00042 28.39243 0.363 28.57772 H ? A ? 40 HG22 1
   ATOM 1345 HG23 B THR A 74 ? 36.18024 15.49774 28.38054 0.363 28.57772 H ? A ? 40 HG23 1
   ATOM 1346 N C THR A 74 ? 35.62694 18.75263 26.11039 0.146 22.63932 N ? A ? 40 N 1
   ATOM 1347 CA C THR A 74 ? 35.82594 17.82756 27.21452 0.146 23.21285 C ? A ? 40 CA 1
   ATOM 1348 C C THR A 74 ? 36.61174 18.57646 28.29022 0.146 24.17294 C ? A ? 40 C 1
   ATOM 1349 O C THR A 74 ? 37.79984 18.86212 28.09734 0.146 25.22760 O ? A ? 40 O 1
   ATOM 1350 CB C THR A 74 ? 36.57522 16.58293 26.75500 0.146 22.41938 C ? A ? 40 CB 1
   ATOM 1351 OG1 C THR A 74 ? 35.89363 16.01007 25.63384 0.146 22.02618 O ? A ? 40 OG1 1
   ATOM 1352 CG2 C THR A 74 ? 36.62438 15.56256 27.87527 0.146 24.05603 C ? A ? 40 CG2 1
   ATOM 1353 H C THR A 74 ? 36.21108 18.67350 25.48420 0.096 27.21565 H ? A ? 40 H 1
   ATOM 1354 HA C THR A 74 ? 34.97828 17.52307 27.57460 0.146 27.90390 H ? A ? 40 HA 1
   ATOM 1355 HB C THR A 74 ? 37.48243 16.81715 26.50398 0.146 26.95173 H ? A ? 40 HB 1
   ATOM 1356 HG1 C THR A 74 ? 36.29203 15.31564 25.37959 0.146 26.47988 H ? A ? 40 HG1 1
   ATOM 1357 HG21 C THR A 74 ? 37.05232 14.74932 27.56475 0.146 28.91571 H ? A ? 40 HG21 1
   ATOM 1358 HG22 C THR A 74 ? 37.12794 15.91682 28.62482 0.146 28.91571 H ? A ? 40 HG22 1
   ATOM 1359 HG23 C THR A 74 ? 35.72517 15.35169 28.17165 0.146 28.91571 H ? A ? 40 HG23 1
   ATOM 1360 N A PRO A 75 ? 36.24429 18.74755 29.35964 0.585 24.15021 N ? A ? 41 N 1
   ATOM 1361 CA A PRO A 75 ? 36.94294 19.70912 30.24221 0.585 26.37792 C ? A ? 41 CA 1
   ATOM 1362 C A PRO A 75 ? 38.17712 19.13986 30.91269 0.585 27.03592 C ? A ? 41 C 1
   ATOM 1363 O A PRO A 75 ? 39.08385 19.90709 31.29118 0.585 28.05299 O ? A ? 41 O 1
   ATOM 1364 CB A PRO A 75 ? 35.86227 20.11111 31.24803 0.585 26.40631 C ? A ? 41 CB 1
   ATOM 1365 CG A PRO A 75 ? 34.90505 18.86115 31.33162 0.585 25.34640 C ? A ? 41 CG 1
   ATOM 1366 CD A PRO A 75 ? 34.93234 18.31116 29.87604 0.585 25.11977 C ? A ? 41 CD 1
   ATOM 1367 HA A PRO A 75 ? 37.20296 20.50205 29.74770 0.585 31.70197 H ? A ? 41 HA 1
   ATOM 1368 HB2 A PRO A 75 ? 36.26569 20.29859 32.11001 0.585 31.73605 H ? A ? 41 HB2 1
   ATOM 1369 HB3 A PRO A 75 ? 35.38616 20.89305 30.92744 0.585 31.73605 H ? A ? 41 HB3 1
   ATOM 1370 HG2 A PRO A 75 ? 35.24975 18.21078 31.96336 0.585 30.46416 H ? A ? 41 HG2 1
   ATOM 1371 HG3 A PRO A 75 ? 34.01124 19.13435 31.59117 0.585 30.46416 H ? A ? 41 HG3 1
   ATOM 1372 HD2 A PRO A 75 ? 34.86696 17.34337 29.87340 0.585 30.19220 H ? A ? 41 HD2 1
   ATOM 1373 HD3 A PRO A 75 ? 34.21212 18.69377 29.35088 0.585 30.19220 H ? A ? 41 HD3 1
   ATOM 1374 N B PRO A 75 ? 36.16240 18.83060 29.36305 0.415 24.25430 N ? A ? 41 N 1
   ATOM 1375 CA B PRO A 75 ? 36.83980 19.77125 30.28415 0.415 26.32317 C ? A ? 41 CA 1
   ATOM 1376 C B PRO A 75 ? 38.05080 19.17856 30.96563 0.415 26.90546 C ? A ? 41 C 1
   ATOM 1377 O B PRO A 75 ? 38.85751 19.94061 31.53450 0.415 27.95901 O ? A ? 41 O 1
   ATOM 1378 CB B PRO A 75 ? 35.75553 20.15948 31.29384 0.415 26.37372 C ? A ? 41 CB 1
   ATOM 1379 CG B PRO A 75 ? 34.47218 19.65847 30.75995 0.415 25.47264 C ? A ? 41 CG 1
   ATOM 1380 CD B PRO A 75 ? 34.78655 18.51994 29.80180 0.415 25.08233 C ? A ? 41 CD 1
   ATOM 1381 HA B PRO A 75 ? 37.10004 20.57241 29.80320 0.415 31.63627 H ? A ? 41 HA 1
   ATOM 1382 HB2 B PRO A 75 ? 35.95103 19.74888 32.15063 0.415 31.69694 H ? A ? 41 HB2 1
   ATOM 1383 HB3 B PRO A 75 ? 35.73187 21.12478 31.38625 0.415 31.69694 H ? A ? 41 HB3 1
   ATOM 1384 HG2 B PRO A 75 ? 33.92290 19.34006 31.49330 0.415 30.61564 H ? A ? 41 HG2 1
   ATOM 1385 HG3 B PRO A 75 ? 34.01770 20.37673 30.29258 0.415 30.61564 H ? A ? 41 HG3 1
   ATOM 1386 HD2 B PRO A 75 ? 34.75245 17.66402 30.25692 0.415 30.14727 H ? A ? 41 HD2 1
   ATOM 1387 HD3 B PRO A 75 ? 34.17409 18.52036 29.04961 0.415 30.14727 H ? A ? 41 HD3 1
   ATOM 1388 N C PRO A 75 ? 35.99577 18.92504 29.42185 0.000 24.70108 N ? A ? 41 N 1
   ATOM 1389 CA C PRO A 75 ? 36.68903 19.81161 30.37695 0.000 26.20947 C ? A ? 41 CA 1
   ATOM 1390 C C PRO A 75 ? 37.96369 19.21830 30.95452 0.000 27.07996 C ? A ? 41 C 1
   ATOM 1391 O C PRO A 75 ? 38.83069 19.97932 31.40255 0.000 27.86546 O ? A ? 41 O 1
   ATOM 1392 CB C PRO A 75 ? 35.63465 20.05555 31.46578 0.000 26.20714 C ? A ? 41 CB 1
   ATOM 1393 CG C PRO A 75 ? 34.71919 18.87122 31.37878 0.000 25.48849 C ? A ? 41 CG 1
   ATOM 1394 CD C PRO A 75 ? 34.67801 18.48555 29.91960 0.000 24.99417 C ? A ? 41 CD 1
   ATOM 1395 HA C PRO A 75 ? 36.90154 20.65464 29.94677 0.000 31.49984 H ? A ? 41 HA 1
   ATOM 1396 HB2 C PRO A 75 ? 36.06116 20.10313 32.33568 0.000 31.49704 H ? A ? 41 HB2 1
   ATOM 1397 HB3 C PRO A 75 ? 35.15619 20.87981 31.28534 0.000 31.49704 H ? A ? 41 HB3 1
   ATOM 1398 HG2 C PRO A 75 ? 35.07246 18.14490 31.91595 0.000 30.63466 H ? A ? 41 HG2 1
   ATOM 1399 HG3 C PRO A 75 ? 33.83542 19.11743 31.69382 0.000 30.63466 H ? A ? 41 HG3 1
   ATOM 1400 HD2 C PRO A 75 ? 34.57162 17.52679 29.81777 0.000 30.04147 H ? A ? 41 HD2 1
   ATOM 1401 HD3 C PRO A 75 ? 33.96155 18.94963 29.45892 0.000 30.04147 H ? A ? 41 HD3 1
   ATOM 1402 N A LEU A 76 ? 38.25493 17.82946 31.06860 0.432 26.81975 N ? A ? 42 N 1
   ATOM 1403 CA A LEU A 76 ? 39.45409 17.16481 31.51850 0.432 27.31152 C ? A ? 42 CA 1
   ATOM 1404 C A LEU A 76 ? 39.27530 15.72030 31.10037 0.432 26.58736 C ? A ? 42 C 1
   ATOM 1405 O A LEU A 76 ? 38.14978 15.26417 30.87130 0.432 26.11074 O ? A ? 42 O 1
   ATOM 1406 CB A LEU A 76 ? 39.68139 17.28048 33.03007 0.432 30.11574 C ? A ? 42 CB 1
   ATOM 1407 CG A LEU A 76 ? 38.50797 16.97226 33.92659 0.432 29.83204 C ? A ? 42 CG 1
   ATOM 1408 CD1 A LEU A 76 ? 38.07944 15.50437 33.90532 0.432 31.63398 C ? A ? 42 CD1 1
   ATOM 1409 CD2 A LEU A 76 ? 38.91012 17.38237 35.37338 0.432 35.35792 C ? A ? 42 CD2 1
   ATOM 1410 H A LEU A 76 ? 37.60391 17.28907 30.91447 0.585 32.23217 H ? A ? 42 H 1
   ATOM 1411 HA A LEU A 76 ? 40.24162 17.55528 31.10834 0.432 32.82230 H ? A ? 42 HA 1
   ATOM 1412 HB2 A LEU A 76 ? 40.39142 16.66575 33.27269 0.432 36.18736 H ? A ? 42 HB2 1
   ATOM 1413 HB3 A LEU A 76 ? 39.95178 18.19204 33.22200 0.432 36.18736 H ? A ? 42 HB3 1
   ATOM 1414 HG A LEU A 76 ? 37.73667 17.46697 33.60836 0.432 35.84692 H ? A ? 42 HG 1
   ATOM 1415 HD11 A LEU A 76 ? 37.53178 15.32394 34.68533 0.432 38.00925 H ? A ? 42 HD11 1
   ATOM 1416 HD12 A LEU A 76 ? 37.56998 15.33580 33.09728 0.432 38.00925 H ? A ? 42 HD12 1
   ATOM 1417 HD13 A LEU A 76 ? 38.87108 14.94403 33.92018 0.432 38.00925 H ? A ? 42 HD13 1
   ATOM 1418 HD21 A LEU A 76 ? 38.17824 17.17520 35.97532 0.432 42.47797 H ? A ? 42 HD21 1
   ATOM 1419 HD22 A LEU A 76 ? 39.70254 16.88698 35.63332 0.432 42.47797 H ? A ? 42 HD22 1
   ATOM 1420 HD23 A LEU A 76 ? 39.09435 18.33453 35.39205 0.432 42.47797 H ? A ? 42 HD23 1
   ATOM 1421 N B LEU A 76 ? 38.22471 17.85880 30.93088 0.365 26.82022 N ? A ? 42 N 1
   ATOM 1422 CA B LEU A 76 ? 39.39224 17.24273 31.52538 0.365 27.11691 C ? A ? 42 CA 1
   ATOM 1423 C B LEU A 76 ? 39.48951 15.80431 31.03233 0.365 26.62954 C ? A ? 42 C 1
   ATOM 1424 O B LEU A 76 ? 38.52560 15.24127 30.50177 0.365 26.41726 O ? A ? 42 O 1
   ATOM 1425 CB B LEU A 76 ? 39.34300 17.26506 33.05543 0.365 29.90485 C ? A ? 42 CB 1
   ATOM 1426 CG B LEU A 76 ? 38.57466 16.11845 33.69973 0.365 30.36919 C ? A ? 42 CG 1
   ATOM 1427 CD1 B LEU A 76 ? 38.81161 16.16538 35.23048 0.365 31.09587 C ? A ? 42 CD1 1
   ATOM 1428 CD2 B LEU A 76 ? 37.10078 16.18370 33.32516 0.365 29.11079 C ? A ? 42 CD2 1
   ATOM 1429 H B LEU A 76 ? 37.67676 17.30465 30.56720 0.415 32.23274 H ? A ? 42 H 1
   ATOM 1430 HA B LEU A 76 ? 40.17571 17.73211 31.22943 0.365 32.58876 H ? A ? 42 HA 1
   ATOM 1431 HB2 B LEU A 76 ? 40.25261 17.22905 33.39040 0.365 35.93430 H ? A ? 42 HB2 1
   ATOM 1432 HB3 B LEU A 76 ? 38.91901 18.09151 33.33490 0.365 35.93430 H ? A ? 42 HB3 1
   ATOM 1433 HG B LEU A 76 ? 38.88961 15.26003 33.37595 0.365 36.49151 H ? A ? 42 HG 1
   ATOM 1434 HD11 B LEU A 76 ? 38.03400 15.80124 35.68173 0.365 37.36352 H ? A ? 42 HD11 1
   ATOM 1435 HD12 B LEU A 76 ? 39.59618 15.63683 35.44495 0.365 37.36352 H ? A ? 42 HD12 1
   ATOM 1436 HD13 B LEU A 76 ? 38.94952 17.08674 35.50060 0.365 37.36352 H ? A ? 42 HD13 1
   ATOM 1437 HD21 B LEU A 76 ? 36.63061 15.45851 33.76554 0.365 34.98142 H ? A ? 42 HD21 1
   ATOM 1438 HD22 B LEU A 76 ? 36.73898 17.03610 33.61397 0.365 34.98142 H ? A ? 42 HD22 1
   ATOM 1439 HD23 B LEU A 76 ? 37.01537 16.09711 32.36281 0.365 34.98142 H ? A ? 42 HD23 1
   ATOM 1440 N C LEU A 76 ? 38.10825 17.89653 30.96376 0.204 26.92575 N ? A ? 42 N 1
   ATOM 1441 CA C LEU A 76 ? 39.33210 17.26139 31.42886 0.204 27.21860 C ? A ? 42 CA 1
   ATOM 1442 C C LEU A 76 ? 39.28840 15.79988 31.01414 0.204 26.73170 C ? A ? 42 C 1
   ATOM 1443 O C LEU A 76 ? 38.22130 15.26416 30.69647 0.204 26.20749 O ? A ? 42 O 1
   ATOM 1444 CB C LEU A 76 ? 39.50303 17.37746 32.94781 0.204 29.84392 C ? A ? 42 CB 1
   ATOM 1445 CG C LEU A 76 ? 38.69483 16.39610 33.78690 0.204 30.21830 C ? A ? 42 CG 1
   ATOM 1446 CD1 C LEU A 76 ? 39.18695 16.37001 35.24306 0.204 31.23950 C ? A ? 42 CD1 1
   ATOM 1447 CD2 C LEU A 76 ? 37.22136 16.75271 33.69729 0.204 29.76461 C ? A ? 42 CD2 1
   ATOM 1448 H C LEU A 76 ? 37.50486 17.34214 30.70266 0.000 32.35937 H ? A ? 42 H 1
   ATOM 1449 HA C LEU A 76 ? 40.09446 17.68849 31.00779 0.204 32.71080 H ? A ? 42 HA 1
   ATOM 1450 HB2 C LEU A 76 ? 40.43876 17.23325 33.15883 0.204 35.86118 H ? A ? 42 HB2 1
   ATOM 1451 HB3 C LEU A 76 ? 39.23663 18.27113 33.21480 0.204 35.86118 H ? A ? 42 HB3 1
   ATOM 1452 HG C LEU A 76 ? 38.81302 15.49669 33.44339 0.204 36.31043 H ? A ? 42 HG 1
   ATOM 1453 HD11 C LEU A 76 ? 38.64927 15.73915 35.74686 0.204 37.53588 H ? A ? 42 HD11 1
   ATOM 1454 HD12 C LEU A 76 ? 40.11753 16.09666 35.25707 0.204 37.53588 H ? A ? 42 HD12 1
   ATOM 1455 HD13 C LEU A 76 ? 39.09732 17.25814 35.62266 0.204 37.53588 H ? A ? 42 HD13 1
   ATOM 1456 HD21 C LEU A 76 ? 36.71884 16.16950 34.28741 0.204 35.76601 H ? A ? 42 HD21 1
   ATOM 1457 HD22 C LEU A 76 ? 37.10322 17.67708 33.96653 0.204 35.76601 H ? A ? 42 HD22 1
   ATOM 1458 HD23 C LEU A 76 ? 36.92281 16.63403 32.78204 0.204 35.76601 H ? A ? 42 HD23 1
   ATOM 1459 N A GLY A 77 ? 40.38154 15.03309 30.96953 0.543 26.79525 N ? A ? 43 N 1
   ATOM 1460 CA A GLY A 77 ? 40.39689 13.61877 30.69238 0.543 25.69953 C ? A ? 43 CA 1
   ATOM 1461 C A GLY A 77 ? 40.23445 12.84957 31.98602 0.543 25.72671 C ? A ? 43 C 1
   ATOM 1462 O A GLY A 77 ? 39.16660 12.89803 32.59728 0.543 24.56981 O ? A ? 43 O 1
   ATOM 1463 H A GLY A 77 ? 41.16816 15.37368 31.03903 0.432 32.20277 H ? A ? 43 H 1
   ATOM 1464 HA2 A GLY A 77 ? 39.66975 13.38989 30.09257 0.543 30.88790 H ? A ? 43 HA2 1
   ATOM 1465 HA3 A GLY A 77 ? 41.23809 13.37057 30.27802 0.543 30.88790 H ? A ? 43 HA3 1
   ATOM 1466 N B GLY A 77 ? 40.65833 15.22563 31.22295 0.457 27.18630 N ? A ? 43 N 1
   ATOM 1467 CA B GLY A 77 ? 40.89874 13.84561 30.84902 0.457 24.98099 C ? A ? 43 CA 1
   ATOM 1468 C B GLY A 77 ? 40.65352 12.97427 32.04276 0.457 25.78874 C ? A ? 43 C 1
   ATOM 1469 O B GLY A 77 ? 39.57008 13.06090 32.61359 0.457 24.07671 O ? A ? 43 O 1
   ATOM 1470 H B GLY A 77 ? 41.34049 15.61551 31.57259 0.365 32.67204 H ? A ? 43 H 1
   ATOM 1471 HA2 B GLY A 77 ? 40.30053 13.58378 30.13175 0.457 30.02566 H ? A ? 43 HA2 1
   ATOM 1472 HA3 B GLY A 77 ? 41.81546 13.73371 30.55239 0.457 30.02566 H ? A ? 43 HA3 1
   ATOM 1473 N C GLY A 77 ? 40.45796 15.16430 31.02312 0.000 27.04992 N ? A ? 43 N 1
   ATOM 1474 CA C GLY A 77 ? 40.54614 13.75449 30.70610 0.000 26.33219 C ? A ? 43 CA 1
   ATOM 1475 C C GLY A 77 ? 40.25917 12.89408 31.91566 0.000 25.76571 C ? A ? 43 C 1
   ATOM 1476 O C GLY A 77 ? 39.15978 12.94409 32.47225 0.000 25.30007 O ? A ? 43 O 1
   ATOM 1477 H C GLY A 77 ? 41.21202 15.53292 31.21051 0.204 32.50837 H ? A ? 43 H 1
   ATOM 1478 HA2 C GLY A 77 ? 39.90364 13.53747 30.01256 0.000 31.64710 H ? A ? 43 HA2 1
   ATOM 1479 HA3 C GLY A 77 ? 41.43836 13.54964 30.38533 0.000 31.64710 H ? A ? 43 HA3 1
   ATOM 1480 N A ARG A 78 ? 41.28196 12.12759 32.38962 0.603 26.25855 N ? A ? 44 N 1
   ATOM 1481 CA A ARG A 78 ? 41.22560 11.37370 33.61422 0.603 27.06415 C ? A ? 44 CA 1
   ATOM 1482 C A ARG A 78 ? 41.18548 12.27889 34.83254 0.603 27.71960 C ? A ? 44 C 1
   ATOM 1483 O A ARG A 78 ? 42.08491 13.12116 34.98831 0.603 25.39243 O ? A ? 44 O 1
   ATOM 1484 CB A ARG A 78 ? 42.42959 10.42118 33.69116 0.603 27.57805 C ? A ? 44 CB 1
   ATOM 1485 CG A ARG A 78 ? 42.34607 9.39350 34.89237 0.603 26.74116 C ? A ? 44 CG 1
   ATOM 1486 CD A ARG A 78 ? 43.68969 8.74962 35.14350 0.603 28.63570 C ? A ? 44 CD 1
   ATOM 1487 NE A ARG A 78 ? 43.63683 7.83335 36.28777 0.603 27.62400 N ? A ? 44 NE 1
   ATOM 1488 CZ A ARG A 78 ? 43.89172 6.53998 36.20106 0.603 30.08717 C ? A ? 44 CZ 1
   ATOM 1489 NH1 A ARG A 78 ? 44.30038 6.00216 35.06606 0.603 28.89301 N ? A ? 44 NH1 1
   ATOM 1490 NH2 A ARG A 78 ? 43.75794 5.77488 37.28920 0.603 30.36627 N ? A ? 44 NH2 1
   ATOM 1491 H A ARG A 78 ? 42.02770 12.06599 31.96573 0.543 31.55874 H ? A ? 44 H 1
   ATOM 1492 HA A ARG A 78 ? 40.40616 10.85467 33.61933 0.603 32.52545 H ? A ? 44 HA 1
   ATOM 1493 HB2 A ARG A 78 ? 42.47854 9.91180 32.86712 0.603 33.14213 H ? A ? 44 HB2 1
   ATOM 1494 HB3 A ARG A 78 ? 43.23711 10.94639 33.80499 0.603 33.14213 H ? A ? 44 HB3 1
   ATOM 1495 HG2 A ARG A 78 ? 42.07258 9.85894 35.69827 0.603 32.13787 H ? A ? 44 HG2 1
   ATOM 1496 HG3 A ARG A 78 ? 41.70619 8.69661 34.67838 0.603 32.13787 H ? A ? 44 HG3 1
   ATOM 1497 HD2 A ARG A 78 ? 43.95599 8.24452 34.35937 0.603 34.41131 H ? A ? 44 HD2 1
   ATOM 1498 HD3 A ARG A 78 ? 44.34600 9.43821 35.33323 0.603 34.41131 H ? A ? 44 HD3 1
   ATOM 1499 HE A ARG A 78 ? 43.42847 8.15580 37.05732 0.603 33.19727 H ? A ? 44 HE 1
   ATOM 1500 HH11 A ARG A 78 ? 44.40417 6.49545 34.36929 0.603 34.72008 H ? A ? 44 HH11 1
   ATOM 1501 HH12 A ARG A 78 ? 44.46267 5.15867 35.02380 0.603 34.72008 H ? A ? 44 HH12 1
   ATOM 1502 HH21 A ARG A 78 ? 43.50871 6.12591 38.03369 0.603 36.48800 H ? A ? 44 HH21 1
   ATOM 1503 HH22 A ARG A 78 ? 43.92112 4.93168 37.24469 0.603 36.48800 H ? A ? 44 HH22 1
   ATOM 1504 N B ARG A 78 ? 41.63724 12.13319 32.39959 0.288 25.98175 N ? A ? 44 N 1
   ATOM 1505 CA B ARG A 78 ? 41.60370 11.37423 33.63433 0.288 27.28617 C ? A ? 44 CA 1
   ATOM 1506 C B ARG A 78 ? 41.54350 12.31718 34.82827 0.288 27.62242 C ? A ? 44 C 1
   ATOM 1507 O B ARG A 78 ? 42.47206 13.12309 35.01946 0.288 25.47676 O ? A ? 44 O 1
   ATOM 1508 CB B ARG A 78 ? 42.85057 10.48121 33.76927 0.288 27.56099 C ? A ? 44 CB 1
   ATOM 1509 CG B ARG A 78 ? 42.70981 9.39616 34.88200 0.288 27.47267 C ? A ? 44 CG 1
   ATOM 1510 CD B ARG A 78 ? 43.95941 8.54237 35.05029 0.288 28.76227 C ? A ? 44 CD 1
   ATOM 1511 NE B ARG A 78 ? 43.86158 7.70688 36.24697 0.288 28.39809 N ? A ? 44 NE 1
   ATOM 1512 CZ B ARG A 78 ? 43.74554 6.38775 36.23576 0.288 29.98104 C ? A ? 44 CZ 1
   ATOM 1513 NH1 B ARG A 78 ? 43.77674 5.70525 35.10725 0.288 29.09647 N ? A ? 44 NH1 1
   ATOM 1514 NH2 B ARG A 78 ? 43.61187 5.73401 37.38776 0.288 30.32306 N ? A ? 44 NH2 1
   ATOM 1515 H B ARG A 78 ? 42.34216 11.98968 31.92833 0.457 31.22657 H ? A ? 44 H 1
   ATOM 1516 HA B ARG A 78 ? 40.81569 10.80872 33.62241 0.288 32.79188 H ? A ? 44 HA 1
   ATOM 1517 HB2 B ARG A 78 ? 43.00421 10.02658 32.92630 0.288 33.12166 H ? A ? 44 HB2 1
   ATOM 1518 HB3 B ARG A 78 ? 43.61357 11.03810 33.98974 0.288 33.12166 H ? A ? 44 HB3 1
   ATOM 1519 HG2 B ARG A 78 ? 42.53312 9.83499 35.72883 0.288 33.01568 H ? A ? 44 HG2 1
   ATOM 1520 HG3 B ARG A 78 ? 41.97457 8.80575 34.65453 0.288 33.01568 H ? A ? 44 HG3 1
   ATOM 1521 HD2 B ARG A 78 ? 44.06241 7.96385 34.27853 0.288 34.56320 H ? A ? 44 HD2 1
   ATOM 1522 HD3 B ARG A 78 ? 44.73506 9.11799 35.13930 0.288 34.56320 H ? A ? 44 HD3 1
   ATOM 1523 HE B ARG A 78 ? 43.88078 8.09999 37.01162 0.288 34.12618 H ? A ? 44 HE 1
   ATOM 1524 HH11 B ARG A 78 ? 43.87409 6.11677 34.35840 0.288 34.96423 H ? A ? 44 HH11 1
   ATOM 1525 HH12 B ARG A 78 ? 43.69974 4.84880 35.12041 0.288 34.96423 H ? A ? 44 HH12 1
   ATOM 1526 HH21 B ARG A 78 ? 43.60148 6.16833 38.12995 0.288 36.43615 H ? A ? 44 HH21 1
   ATOM 1527 HH22 B ARG A 78 ? 43.53590 4.87737 37.38974 0.288 36.43615 H ? A ? 44 HH22 1
   ATOM 1528 N C ARG A 78 ? 41.23406 12.10602 32.33696 0.109 26.39881 N ? A ? 44 N 1
   ATOM 1529 CA C ARG A 78 ? 41.06108 11.29925 33.53403 0.109 27.35877 C ? A ? 44 CA 1
   ATOM 1530 C C ARG A 78 ? 41.07714 12.19621 34.76742 0.109 27.83313 C ? A ? 44 C 1
   ATOM 1531 O C ARG A 78 ? 42.01396 12.98665 34.93536 0.109 26.13698 O ? A ? 44 O 1
   ATOM 1532 CB C ARG A 78 ? 42.16371 10.24600 33.61946 0.109 27.81397 C ? A ? 44 CB 1
   ATOM 1533 CG C ARG A 78 ? 42.11393 9.38665 34.87866 0.109 27.44868 C ? A ? 44 CG 1
   ATOM 1534 CD C ARG A 78 ? 43.18426 8.30687 34.85048 0.109 28.62104 C ? A ? 44 CD 1
   ATOM 1535 NE C ARG A 78 ? 43.18064 7.52593 36.08521 0.109 28.96120 N ? A ? 44 NE 1
   ATOM 1536 CZ C ARG A 78 ? 43.84350 6.39108 36.25388 0.109 30.05422 C ? A ? 44 CZ 1
   ATOM 1537 NH1 C ARG A 78 ? 44.58624 5.87698 35.28805 0.109 29.55159 N ? A ? 44 NH1 1
   ATOM 1538 NH2 C ARG A 78 ? 43.75683 5.75617 37.42234 0.109 30.38474 N ? A ? 44 NH2 1
   ATOM 1539 H C ARG A 78 ? 41.99863 12.01986 31.95275 0.000 31.72705 H ? A ? 44 H 1
   ATOM 1540 HA C ARG A 78 ? 40.20687 10.84073 33.50286 0.109 32.87900 H ? A ? 44 HA 1
   ATOM 1541 HB2 C ARG A 78 ? 42.08560 9.65312 32.85573 0.109 33.42524 H ? A ? 44 HB2 1
   ATOM 1542 HB3 C ARG A 78 ? 43.02320 10.69537 33.60408 0.109 33.42524 H ? A ? 44 HB3 1
   ATOM 1543 HG2 C ARG A 78 ? 42.26386 9.94598 35.65684 0.109 32.98689 H ? A ? 44 HG2 1
   ATOM 1544 HG3 C ARG A 78 ? 41.24679 8.95650 34.94136 0.109 32.98689 H ? A ? 44 HG3 1
   ATOM 1545 HD2 C ARG A 78 ? 43.01623 7.70608 34.10770 0.109 34.39372 H ? A ? 44 HD2 1
   ATOM 1546 HD3 C ARG A 78 ? 44.05627 8.72019 34.75215 0.109 34.39372 H ? A ? 44 HD3 1
   ATOM 1547 HE C ARG A 78 ? 42.71756 7.82248 36.74644 0.109 34.80192 H ? A ? 44 HE 1
   ATOM 1548 HH11 C ARG A 78 ? 44.64656 6.28041 34.53095 0.109 35.51038 H ? A ? 44 HH11 1
   ATOM 1549 HH12 C ARG A 78 ? 45.00894 5.13923 35.41705 0.109 35.51038 H ? A ? 44 HH12 1
   ATOM 1550 HH21 C ARG A 78 ? 43.27523 6.08378 38.05505 0.109 36.51016 H ? A ? 44 HH21 1
   ATOM 1551 HH22 C ARG A 78 ? 44.18251 5.01882 37.54367 0.109 36.51016 H ? A ? 44 HH22 1
   ATOM 1552 N A PRO A 79 ? 40.14397 12.17615 35.66974 0.556 27.42218 N ? A ? 45 N 1
   ATOM 1553 CA A PRO A 79 ? 40.07473 13.00737 36.86316 0.556 29.05581 C ? A ? 45 CA 1
   ATOM 1554 C A PRO A 79 ? 41.01226 12.46910 37.92730 0.556 28.89534 C ? A ? 45 C 1
   ATOM 1555 O A PRO A 79 ? 41.36075 11.28274 37.93948 0.556 26.76064 O ? A ? 45 O 1
   ATOM 1556 CB A PRO A 79 ? 38.62486 12.85717 37.32484 0.556 29.44824 C ? A ? 45 CB 1
   ATOM 1557 CG A PRO A 79 ? 38.09976 11.61278 36.64315 0.556 30.24514 C ? A ? 45 CG 1
   ATOM 1558 CD A PRO A 79 ? 39.14401 11.08500 35.71958 0.556 27.43524 C ? A ? 45 CD 1
   ATOM 1559 HA A PRO A 79 ? 40.26101 13.93773 36.66157 0.556 34.91544 H ? A ? 45 HA 1
   ATOM 1560 HB2 A PRO A 79 ? 38.59795 12.75820 38.28940 0.556 35.38636 H ? A ? 45 HB2 1
   ATOM 1561 HB3 A PRO A 79 ? 38.11445 13.63733 37.05702 0.556 35.38636 H ? A ? 45 HB3 1
   ATOM 1562 HG2 A PRO A 79 ? 37.88937 10.94975 37.31919 0.556 36.34264 H ? A ? 45 HG2 1
   ATOM 1563 HG3 A PRO A 79 ? 37.30063 11.84224 36.14350 0.556 36.34264 H ? A ? 45 HG3 1
   ATOM 1564 HD2 A PRO A 79 ? 39.53813 10.27239 36.07348 0.556 32.97076 H ? A ? 45 HD2 1
   ATOM 1565 HD3 A PRO A 79 ? 38.77263 10.91753 34.83928 0.556 32.97076 H ? A ? 45 HD3 1
   ATOM 1566 N B PRO A 79 ? 40.48498 12.28173 35.63663 0.444 27.08928 N ? A ? 45 N 1
   ATOM 1567 CA B PRO A 79 ? 40.47568 13.10792 36.84777 0.444 29.04871 C ? A ? 45 CA 1
   ATOM 1568 C B PRO A 79 ? 41.35010 12.46572 37.91141 0.444 28.97515 C ? A ? 45 C 1
   ATOM 1569 O B PRO A 79 ? 41.52015 11.24185 37.94228 0.444 26.85220 O ? A ? 45 O 1
   ATOM 1570 CB B PRO A 79 ? 39.00797 13.12192 37.27290 0.444 29.47718 C ? A ? 45 CB 1
   ATOM 1571 CG B PRO A 79 ? 38.45788 11.90297 36.72002 0.444 30.07618 C ? A ? 45 CG 1
   ATOM 1572 CD B PRO A 79 ? 39.21977 11.55954 35.44418 0.444 27.92950 C ? A ? 45 CD 1
   ATOM 1573 HA B PRO A 79 ? 40.75299 14.02031 36.67019 0.444 34.90692 H ? A ? 45 HA 1
   ATOM 1574 HB2 B PRO A 79 ? 38.94269 13.12651 38.24069 0.444 35.42109 H ? A ? 45 HB2 1
   ATOM 1575 HB3 B PRO A 79 ? 38.56370 13.90258 36.90672 0.444 35.42109 H ? A ? 45 HB3 1
   ATOM 1576 HG2 B PRO A 79 ? 38.55637 11.18916 37.36939 0.444 36.13988 H ? A ? 45 HG2 1
   ATOM 1577 HG3 B PRO A 79 ? 37.51899 12.04247 36.52020 0.444 36.13988 H ? A ? 45 HG3 1
   ATOM 1578 HD2 B PRO A 79 ? 39.36993 10.60388 35.37306 0.444 33.56387 H ? A ? 45 HD2 1
   ATOM 1579 HD3 B PRO A 79 ? 38.74965 11.88085 34.65891 0.444 33.56387 H ? A ? 45 HD3 1
   ATOM 1580 N C PRO A 79 ? 40.06217 12.12985 35.62617 0.000 27.55886 N ? A ? 45 N 1
   ATOM 1581 CA C PRO A 79 ? 40.08623 12.92871 36.85457 0.000 28.82457 C ? A ? 45 CA 1
   ATOM 1582 C C PRO A 79 ? 40.98793 12.29835 37.90229 0.000 29.07903 C ? A ? 45 C 1
   ATOM 1583 O C PRO A 79 ? 41.16031 11.07892 37.95889 0.000 28.12982 O ? A ? 45 O 1
   ATOM 1584 CB C PRO A 79 ? 38.62123 12.92461 37.30801 0.000 29.48166 C ? A ? 45 CB 1
   ATOM 1585 CG C PRO A 79 ? 38.10245 11.60732 36.82149 0.000 29.63849 C ? A ? 45 CG 1
   ATOM 1586 CD C PRO A 79 ? 38.82480 11.32862 35.51136 0.000 28.66300 C ? A ? 45 CD 1
   ATOM 1587 HA C PRO A 79 ? 40.36626 13.84089 36.68020 0.000 34.63796 H ? A ? 45 HA 1
   ATOM 1588 HB2 C PRO A 79 ? 38.56923 12.98786 38.27455 0.000 35.42646 H ? A ? 45 HB2 1
   ATOM 1589 HB3 C PRO A 79 ? 38.14220 13.66334 36.90095 0.000 35.42646 H ? A ? 45 HB3 1
   ATOM 1590 HG2 C PRO A 79 ? 38.29902 10.91775 37.47476 0.000 35.61466 H ? A ? 45 HG2 1
   ATOM 1591 HG3 C PRO A 79 ? 37.14476 11.66616 36.67916 0.000 35.61466 H ? A ? 45 HG3 1
   ATOM 1592 HD2 C PRO A 79 ? 39.03167 10.38484 35.42549 0.000 34.44407 H ? A ? 45 HD2 1
   ATOM 1593 HD3 C PRO A 79 ? 38.29290 11.62182 34.75504 0.000 34.44407 H ? A ? 45 HD3 1
   ATOM 1594 N A GLU A 80 ? 41.41274 13.35516 38.83366 0.651 29.33645 N ? A ? 46 N 1
   ATOM 1595 CA A GLU A 80 ? 42.23722 12.90536 39.92324 0.651 29.79615 C ? A ? 46 CA 1
   ATOM 1596 C A GLU A 80 ? 41.38480 12.01770 40.82516 0.651 28.34776 C ? A ? 46 C 1
   ATOM 1597 O A GLU A 80 ? 40.15845 12.13495 40.90027 0.651 28.12866 O ? A ? 46 O 1
   ATOM 1598 CB A GLU A 80 ? 42.87196 14.08690 40.66203 0.651 33.50383 C ? A ? 46 CB 1
   ATOM 1599 CG A GLU A 80 ? 42.04110 14.77282 41.64462 0.651 34.08464 C ? A ? 46 CG 1
   ATOM 1600 CD A GLU A 80 ? 42.91398 15.58036 42.62260 0.651 32.02342 C ? A ? 46 CD 1
   ATOM 1601 OE1 A GLU A 80 ? 43.82473 16.37318 42.23206 0.651 34.94243 O ? A ? 46 OE1 1
   ATOM 1602 OE2 A GLU A 80 ? 42.69235 15.39434 43.79640 0.651 26.76498 O ? A ? 46 OE2 1
   ATOM 1603 H A GLU A 80 ? 41.22168 14.19367 38.83189 0.556 35.25222 H ? A ? 46 H 1
   ATOM 1604 HA A GLU A 80 ? 42.99292 12.38224 39.61312 0.651 35.80386 H ? A ? 46 HA 1
   ATOM 1605 HB2 A GLU A 80 ? 43.65500 13.76052 41.13236 0.651 40.25306 H ? A ? 46 HB2 1
   ATOM 1606 HB3 A GLU A 80 ? 43.13304 14.74784 40.00180 0.651 40.25306 H ? A ? 46 HB3 1
   ATOM 1607 HG2 A GLU A 80 ? 41.43936 15.38351 41.19089 0.651 40.95004 H ? A ? 46 HG2 1
   ATOM 1608 HG3 A GLU A 80 ? 41.53212 14.12054 42.15096 0.651 40.95004 H ? A ? 46 HG3 1
   ATOM 1609 N B GLU A 80 ? 41.93467 13.30344 38.77292 0.318 29.96208 N ? A ? 46 N 1
   ATOM 1610 CA B GLU A 80 ? 42.68362 12.76572 39.89621 0.318 30.62994 C ? A ? 46 CA 1
   ATOM 1611 C B GLU A 80 ? 41.71602 11.99191 40.78380 0.318 29.33120 C ? A ? 46 C 1
   ATOM 1612 O B GLU A 80 ? 40.54282 12.34178 40.91676 0.318 28.63517 O ? A ? 46 O 1
   ATOM 1613 CB B GLU A 80 ? 43.42130 13.87688 40.67789 0.318 33.23888 C ? A ? 46 CB 1
   ATOM 1614 CG B GLU A 80 ? 42.65875 15.16125 40.92205 0.318 33.35306 C ? A ? 46 CG 1
   ATOM 1615 CD B GLU A 80 ? 43.43547 16.21521 41.75828 0.318 34.61424 C ? A ? 46 CD 1
   ATOM 1616 OE1 B GLU A 80 ? 44.69430 16.29847 41.68145 0.318 34.36570 O ? A ? 46 OE1 1
   ATOM 1617 OE2 B GLU A 80 ? 42.75938 16.97766 42.48422 0.318 33.19285 O ? A ? 46 OE2 1
   ATOM 1618 H B GLU A 80 ? 41.90999 14.16179 38.72571 0.444 36.00296 H ? A ? 46 H 1
   ATOM 1619 HA B GLU A 80 ? 43.38272 12.16895 39.58634 0.318 36.80441 H ? A ? 46 HA 1
   ATOM 1620 HB2 B GLU A 80 ? 43.66320 13.52172 41.54751 0.318 39.93513 H ? A ? 46 HB2 1
   ATOM 1621 HB3 B GLU A 80 ? 44.22078 14.11242 40.18164 0.318 39.93513 H ? A ? 46 HB3 1
   ATOM 1622 HG2 B GLU A 80 ? 42.44709 15.56415 40.06544 0.318 40.07214 H ? A ? 46 HG2 1
   ATOM 1623 HG3 B GLU A 80 ? 41.84170 14.95089 41.40067 0.318 40.07214 H ? A ? 46 HG3 1
   ATOM 1624 N C GLU A 80 ? 41.57693 13.15169 38.73529 0.031 30.07979 N ? A ? 46 N 1
   ATOM 1625 CA C GLU A 80 ? 42.44739 12.65390 39.78900 0.031 30.71123 C ? A ? 46 CA 1
   ATOM 1626 C C GLU A 80 ? 41.62353 11.88695 40.81710 0.031 29.43141 C ? A ? 46 C 1
   ATOM 1627 O C GLU A 80 ? 40.52695 12.30460 41.19820 0.031 28.95253 O ? A ? 46 O 1
   ATOM 1628 CB C GLU A 80 ? 43.21388 13.80172 40.44934 0.031 33.18042 C ? A ? 46 CB 1
   ATOM 1629 CG C GLU A 80 ? 42.37162 14.82072 41.18482 0.031 33.70596 C ? A ? 46 CG 1
   ATOM 1630 CD C GLU A 80 ? 43.18870 15.61828 42.19341 0.031 32.74101 C ? A ? 46 CD 1
   ATOM 1631 OE1 C GLU A 80 ? 44.06834 16.40659 41.77754 0.031 34.21649 O ? A ? 46 OE1 1
   ATOM 1632 OE2 C GLU A 80 ? 42.96177 15.43726 43.40753 0.031 29.63338 O ? A ? 46 OE2 1
   ATOM 1633 H C GLU A 80 ? 41.48932 14.00686 38.71043 0.000 36.14422 H ? A ? 46 H 1
   ATOM 1634 HA C GLU A 80 ? 43.10842 12.05134 39.41369 0.031 36.90195 H ? A ? 46 HA 1
   ATOM 1635 HB2 C GLU A 80 ? 43.83300 13.42281 41.09278 0.031 39.86498 H ? A ? 46 HB2 1
   ATOM 1636 HB3 C GLU A 80 ? 43.70230 14.27725 39.75927 0.031 39.86498 H ? A ? 46 HB3 1
   ATOM 1637 HG2 C GLU A 80 ? 41.99139 15.44196 40.54421 0.031 40.49562 H ? A ? 46 HG2 1
   ATOM 1638 HG3 C GLU A 80 ? 41.66313 14.36273 41.66355 0.031 40.49562 H ? A ? 46 HG3 1
   ATOM 1639 N A GLY A 81 ? 42.03591 11.05998 41.44019 0.566 30.02133 N ? A ? 47 N 1
   ATOM 1640 CA A GLY A 81 ? 41.33796 10.29131 42.44008 0.566 27.74662 C ? A ? 47 CA 1
   ATOM 1641 C A GLY A 81 ? 40.30743 9.31646 41.94881 0.566 26.96353 C ? A ? 47 C 1
   ATOM 1642 O A GLY A 81 ? 39.37249 9.00765 42.67304 0.566 26.23930 O ? A ? 47 O 1
   ATOM 1643 H A GLY A 81 ? 42.85609 10.84126 41.30213 0.651 36.07407 H ? A ? 47 H 1
   ATOM 1644 HA2 A GLY A 81 ? 41.99348 9.78554 42.94544 0.566 33.34441 H ? A ? 47 HA2 1
   ATOM 1645 HA3 A GLY A 81 ? 40.88716 10.90899 43.03686 0.566 33.34441 H ? A ? 47 HA3 1
   ATOM 1646 N B GLY A 81 ? 42.18086 10.89321 41.34382 0.433 29.98273 N ? A ? 47 N 1
   ATOM 1647 CA B GLY A 81 ? 41.38390 10.18958 42.32511 0.433 27.80920 C ? A ? 47 CA 1
   ATOM 1648 C B GLY A 81 ? 40.41277 9.16076 41.81188 0.433 27.10269 C ? A ? 47 C 1
   ATOM 1649 O B GLY A 81 ? 39.40464 8.89309 42.47109 0.433 26.11285 O ? A ? 47 O 1
   ATOM 1650 H B GLY A 81 ? 42.94587 10.53850 41.17484 0.318 36.02774 H ? A ? 47 H 1
   ATOM 1651 HA2 B GLY A 81 ? 41.98725 9.73463 42.93329 0.433 33.41951 H ? A ? 47 HA2 1
   ATOM 1652 HA3 B GLY A 81 ? 40.86970 10.84509 42.82191 0.433 33.41951 H ? A ? 47 HA3 1
   ATOM 1653 N C GLY A 81 ? 42.14732 10.74551 41.24865 0.001 29.85184 N ? A ? 47 N 1
   ATOM 1654 CA C GLY A 81 ? 41.46011 9.91967 42.22219 0.001 28.23217 C ? A ? 47 CA 1
   ATOM 1655 C C GLY A 81 ? 40.23135 9.23567 41.65921 0.001 27.04777 C ? A ? 47 C 1
   ATOM 1656 O C GLY A 81 ? 39.38002 8.75217 42.40476 0.001 26.10495 O ? A ? 47 O 1
   ATOM 1657 H C GLY A 81 ? 42.90371 10.42896 40.98928 0.031 35.87068 H ? A ? 47 H 1
   ATOM 1658 HA2 C GLY A 81 ? 42.06734 9.23500 42.54374 0.001 33.92708 H ? A ? 47 HA2 1
   ATOM 1659 HA3 C GLY A 81 ? 41.18332 10.47260 42.96956 0.001 33.92708 H ? A ? 47 HA3 1
   ATOM 1660 N A MET A 82 ? 40.44190 8.78664 40.74056 0.482 26.50592 N ? A ? 48 N 1
   ATOM 1661 CA A MET A 82 ? 39.47202 7.76044 40.39336 0.482 25.47655 C ? A ? 48 CA 1
   ATOM 1662 C A MET A 82 ? 39.70566 6.52502 41.24839 0.482 25.13479 C ? A ? 48 C 1
   ATOM 1663 O A MET A 82 ? 40.83160 6.19984 41.63769 0.482 25.29011 O ? A ? 48 O 1
   ATOM 1664 CB A MET A 82 ? 39.55897 7.34010 38.93979 0.482 27.23874 C ? A ? 48 CB 1
   ATOM 1665 CG A MET A 82 ? 38.91762 8.34401 38.03663 0.482 27.01872 C ? A ? 48 CG 1
   ATOM 1666 SD A MET A 82 ? 38.53277 7.49449 36.61180 0.482 30.35729 S ? A ? 48 SD 1
   ATOM 1667 CE A MET A 82 ? 40.20350 6.99664 36.14801 0.482 31.37727 C ? A ? 48 CE 1
   ATOM 1668 H A MET A 82 ? 41.03660 8.98752 40.15270 0.566 31.85558 H ? A ? 48 H 1
   ATOM 1669 HA A MET A 82 ? 38.58867 8.13540 40.53479 0.482 30.62034 H ? A ? 48 HA 1
   ATOM 1670 HB2 A MET A 82 ? 40.49142 7.25383 38.68684 0.482 32.73496 H ? A ? 48 HB2 1
   ATOM 1671 HB3 A MET A 82 ? 39.10401 6.49122 38.82439 0.482 32.73496 H ? A ? 48 HB3 1
   ATOM 1672 HG2 A MET A 82 ? 38.10898 8.69943 38.43748 0.482 32.47094 H ? A ? 48 HG2 1
   ATOM 1673 HG3 A MET A 82 ? 39.53269 9.06625 37.83423 0.482 32.47094 H ? A ? 48 HG3 1
   ATOM 1674 HE1 A MET A 82 ? 40.21754 6.78017 35.20257 0.482 37.70120 H ? A ? 48 HE1 1
   ATOM 1675 HE2 A MET A 82 ? 40.81297 7.72931 36.32868 0.482 37.70120 H ? A ? 48 HE2 1
   ATOM 1676 HE3 A MET A 82 ? 40.45743 6.21896 36.66921 0.482 37.70120 H ? A ? 48 HE3 1
   ATOM 1677 N B MET A 82 ? 40.67661 8.54327 40.66963 0.518 26.25003 N ? A ? 48 N 1
   ATOM 1678 CA B MET A 82 ? 39.74135 7.52353 40.21466 0.518 26.64054 C ? A ? 48 CA 1
   ATOM 1679 C B MET A 82 ? 39.80588 6.32960 41.17094 0.518 24.93346 C ? A ? 48 C 1
   ATOM 1680 O B MET A 82 ? 40.89148 5.82964 41.50793 0.518 25.70462 O ? A ? 48 O 1
   ATOM 1681 CB B MET A 82 ? 40.04193 7.05471 38.79162 0.518 27.13386 C ? A ? 48 CB 1
   ATOM 1682 CG B MET A 82 ? 39.70341 8.10774 37.67073 0.518 27.57227 C ? A ? 48 CG 1
   ATOM 1683 SD B MET A 82 ? 39.56676 7.24067 36.09424 0.518 27.11074 S ? A ? 48 SD 1
   ATOM 1684 CE B MET A 82 ? 38.12816 6.25567 36.25124 0.518 21.89604 C ? A ? 48 CE 1
   ATOM 1685 H B MET A 82 ? 41.35647 8.68823 40.16330 0.433 31.54851 H ? A ? 48 H 1
   ATOM 1686 HA B MET A 82 ? 38.85234 7.91116 40.19682 0.518 32.01711 H ? A ? 48 HA 1
   ATOM 1687 HB2 B MET A 82 ? 40.98830 6.85206 38.72675 0.518 32.60911 H ? A ? 48 HB2 1
   ATOM 1688 HB3 B MET A 82 ? 39.51893 6.25774 38.61217 0.518 32.60911 H ? A ? 48 HB3 1
   ATOM 1689 HG2 B MET A 82 ? 38.85957 8.54353 37.86803 0.518 33.13519 H ? A ? 48 HG2 1
   ATOM 1690 HG3 B MET A 82 ? 40.41153 8.76789 37.61010 0.518 33.13519 H ? A ? 48 HG3 1
   ATOM 1691 HE1 B MET A 82 ? 37.97079 5.79090 35.41451 0.518 26.32372 H ? A ? 48 HE1 1
   ATOM 1692 HE2 B MET A 82 ? 38.26140 5.61379 36.96618 0.518 26.32372 H ? A ? 48 HE2 1
   ATOM 1693 HE3 B MET A 82 ? 37.37372 6.82923 36.45801 0.518 26.32372 H ? A ? 48 HE3 1
   ATOM 1694 N A VAL A 83 ? 38.62950 5.80312 41.47770 0.552 23.70439 N ? A ? 49 N 1
   ATOM 1695 CA A VAL A 83 ? 38.68026 4.62750 42.32020 0.552 24.39860 C ? A ? 49 CA 1
   ATOM 1696 C A VAL A 83 ? 37.99136 3.48289 41.60742 0.552 23.99441 C ? A ? 49 C 1
   ATOM 1697 O A VAL A 83 ? 36.94326 3.67503 41.00009 0.552 23.01316 O ? A ? 49 O 1
   ATOM 1698 CB A VAL A 83 ? 38.04310 4.95100 43.67228 0.552 23.90954 C ? A ? 49 CB 1
   ATOM 1699 CG1 A VAL A 83 ? 37.98481 3.68266 44.55718 0.552 23.97149 C ? A ? 49 CG1 1
   ATOM 1700 CG2 A VAL A 83 ? 38.93053 5.95919 44.36387 0.552 23.88892 C ? A ? 49 CG2 1
   ATOM 1701 HA A VAL A 83 ? 39.59324 4.33536 42.46857 0.552 29.32679 H ? A ? 49 HA 1
   ATOM 1702 HB A VAL A 83 ? 37.14349 5.28993 43.54288 0.552 28.73992 H ? A ? 49 HB 1
   ATOM 1703 HG11 A VAL A 83 ? 37.82269 3.94618 45.47652 0.552 28.81426 H ? A ? 49 HG11 1
   ATOM 1704 HG12 A VAL A 83 ? 37.26505 3.11239 44.24471 0.552 28.81426 H ? A ? 49 HG12 1
   ATOM 1705 HG13 A VAL A 83 ? 38.83101 3.21297 44.49203 0.552 28.81426 H ? A ? 49 HG13 1
   ATOM 1706 HG21 A VAL A 83 ? 38.56669 6.14987 45.24260 0.552 28.71518 H ? A ? 49 HG21 1
   ATOM 1707 HG22 A VAL A 83 ? 39.82297 5.58870 44.44865 0.552 28.71518 H ? A ? 49 HG22 1
   ATOM 1708 HG23 A VAL A 83 ? 38.95845 6.77125 43.83408 0.552 28.71518 H ? A ? 49 HG23 1
   ATOM 1709 N B VAL A 83 ? 38.63299 5.85515 41.57128 0.378 23.53554 N ? A ? 49 N 1
   ATOM 1710 CA B VAL A 83 ? 38.52185 4.71013 42.45913 0.378 24.41127 C ? A ? 49 CA 1
   ATOM 1711 C B VAL A 83 ? 37.83851 3.58294 41.70542 0.378 23.73948 C ? A ? 49 C 1
   ATOM 1712 O B VAL A 83 ? 36.66825 3.69496 41.34533 0.378 22.95504 O ? A ? 49 O 1
   ATOM 1713 CB B VAL A 83 ? 37.74971 5.07075 43.73234 0.378 23.21950 C ? A ? 49 CB 1
   ATOM 1714 CG1 B VAL A 83 ? 37.49455 3.80619 44.58059 0.378 24.67527 C ? A ? 49 CG1 1
   ATOM 1715 CG2 B VAL A 83 ? 38.57452 6.06807 44.54980 0.378 24.40351 C ? A ? 49 CG2 1
   ATOM 1716 HA B VAL A 83 ? 39.40848 4.40381 42.70601 0.378 29.34199 H ? A ? 49 HA 1
   ATOM 1717 HB B VAL A 83 ? 36.89543 5.46301 43.49309 0.378 27.91188 H ? A ? 49 HB 1
   ATOM 1718 HG11 B VAL A 83 ? 37.23803 4.07368 45.47700 0.378 29.65880 H ? A ? 49 HG11 1
   ATOM 1719 HG12 B VAL A 83 ? 36.78141 3.29071 44.17241 0.378 29.65880 H ? A ? 49 HG12 1
   ATOM 1720 HG13 B VAL A 83 ? 38.30763 3.27822 44.61288 0.378 29.65880 H ? A ? 49 HG13 1
   ATOM 1721 HG21 B VAL A 83 ? 38.10688 6.26119 45.37740 0.378 29.33268 H ? A ? 49 HG21 1
   ATOM 1722 HG22 B VAL A 83 ? 39.44123 5.67768 44.74295 0.378 29.33268 H ? A ? 49 HG22 1
   ATOM 1723 HG23 B VAL A 83 ? 38.68594 6.88261 44.03499 0.378 29.33268 H ? A ? 49 HG23 1
   ATOM 1724 N C VAL A 83 ? 38.75199 5.84487 41.41616 0.070 23.85008 N ? A ? 49 N 1
   ATOM 1725 CA C VAL A 83 ? 38.72177 4.67821 42.28980 0.070 24.49923 C ? A ? 49 CA 1
   ATOM 1726 C C VAL A 83 ? 38.01662 3.52732 41.58691 0.070 24.03083 C ? A ? 49 C 1
   ATOM 1727 O C VAL A 83 ? 36.96602 3.71783 40.97638 0.070 22.87804 O ? A ? 49 O 1
   ATOM 1728 CB C VAL A 83 ? 38.03958 5.00631 43.62345 0.070 24.02575 C ? A ? 49 CB 1
   ATOM 1729 CG1 C VAL A 83 ? 37.96174 3.75915 44.50836 0.070 24.59073 C ? A ? 49 CG1 1
   ATOM 1730 CG2 C VAL A 83 ? 38.79976 6.11205 44.33560 0.070 24.48788 C ? A ? 49 CG2 1
   ATOM 1731 HA C VAL A 83 ? 39.63110 4.40411 42.48700 0.070 29.44755 H ? A ? 49 HA 1
   ATOM 1732 HB C VAL A 83 ? 37.13489 5.31078 43.45097 0.070 28.87937 H ? A ? 49 HB 1
   ATOM 1733 HG11 C VAL A 83 ? 37.75208 4.02869 45.41626 0.070 29.55735 H ? A ? 49 HG11 1
   ATOM 1734 HG12 C VAL A 83 ? 37.26717 3.17357 44.16841 0.070 29.55735 H ? A ? 49 HG12 1
   ATOM 1735 HG13 C VAL A 83 ? 38.81783 3.30351 44.48793 0.070 29.55735 H ? A ? 49 HG13 1
   ATOM 1736 HG21 C VAL A 83 ? 38.44033 6.21669 45.23046 0.070 29.43392 H ? A ? 49 HG21 1
   ATOM 1737 HG22 C VAL A 83 ? 39.73813 5.87081 44.38216 0.070 29.43392 H ? A ? 49 HG22 1
   ATOM 1738 HG23 C VAL A 83 ? 38.69491 6.93826 43.83833 0.070 29.43392 H ? A ? 49 HG23 1
   ATOM 1739 N A PHE A 84 ? 38.59979 2.29372 41.65710 0.526 25.05295 N ? A ? 50 N 1
   ATOM 1740 CA A PHE A 84 ? 38.02753 1.09451 41.03586 0.526 24.92018 C ? A ? 50 CA 1
   ATOM 1741 C A PHE A 84 ? 37.70610 0.06512 42.10749 0.526 27.46020 C ? A ? 50 C 1
   ATOM 1742 O A PHE A 84 ? 38.61292 -0.38531 42.80913 0.526 26.89913 O ? A ? 50 O 1
   ATOM 1743 CB A PHE A 84 ? 38.99514 0.49985 40.01582 0.526 24.19382 C ? A ? 50 CB 1
   ATOM 1744 CG A PHE A 84 ? 39.49476 1.52724 39.01723 0.526 24.63038 C ? A ? 50 CG 1
   ATOM 1745 CD1 A PHE A 84 ? 38.67901 1.90344 38.01840 0.526 25.34248 C ? A ? 50 CD1 1
   ATOM 1746 CD2 A PHE A 84 ? 40.74241 2.08763 39.11577 0.526 24.11446 C ? A ? 50 CD2 1
   ATOM 1747 CE1 A PHE A 84 ? 39.08872 2.83796 37.09465 0.526 23.06448 C ? A ? 50 CE1 1
   ATOM 1748 CE2 A PHE A 84 ? 41.17016 3.06573 38.18745 0.526 25.98274 C ? A ? 50 CE2 1
   ATOM 1749 CZ A PHE A 84 ? 40.33862 3.43857 37.21439 0.526 25.56641 C ? A ? 50 CZ 1
   ATOM 1750 H A PHE A 84 ? 39.35269 2.15564 42.04912 0.552 30.11201 H ? A ? 50 H 1
   ATOM 1751 HA A PHE A 84 ? 37.19981 1.33629 40.59167 0.526 29.95269 H ? A ? 50 HA 1
   ATOM 1752 HB2 A PHE A 84 ? 39.76338 0.13625 40.48325 0.526 29.08106 H ? A ? 50 HB2 1
   ATOM 1753 HB3 A PHE A 84 ? 38.54307 -0.20312 39.52352 0.526 29.08106 H ? A ? 50 HB3 1
   ATOM 1754 HD1 A PHE A 84 ? 37.83030 1.52930 37.95051 0.526 30.45945 H ? A ? 50 HD1 1
   ATOM 1755 HD2 A PHE A 84 ? 41.31340 1.82191 39.80007 0.526 28.98582 H ? A ? 50 HD2 1
   ATOM 1756 HE1 A PHE A 84 ? 38.52898 3.06866 36.38870 0.526 27.72585 H ? A ? 50 HE1 1
   ATOM 1757 HE2 A PHE A 84 ? 42.01773 3.44252 38.25490 0.526 31.22776 H ? A ? 50 HE2 1
   ATOM 1758 HZ A PHE A 84 ? 40.59425 4.10145 36.61426 0.526 30.72817 H ? A ? 50 HZ 1
   ATOM 1759 N B PHE A 84 ? 38.54815 2.46508 41.54219 0.193 25.00100 N ? A ? 50 N 1
   ATOM 1760 CA B PHE A 84 ? 37.97945 1.24494 40.97507 0.193 24.96255 C ? A ? 50 CA 1
   ATOM 1761 C B PHE A 84 ? 37.64341 0.27934 42.10612 0.193 27.33062 C ? A ? 50 C 1
   ATOM 1762 O B PHE A 84 ? 38.46477 0.05820 43.00241 0.193 26.88958 O ? A ? 50 O 1
   ATOM 1763 CB B PHE A 84 ? 38.96313 0.60574 39.99332 0.193 24.27074 C ? A ? 50 CB 1
   ATOM 1764 CG B PHE A 84 ? 39.66608 1.61850 39.10428 0.193 24.60854 C ? A ? 50 CG 1
   ATOM 1765 CD1 B PHE A 84 ? 38.98564 2.23358 38.08812 0.193 24.89771 C ? A ? 50 CD1 1
   ATOM 1766 CD2 B PHE A 84 ? 40.99619 1.94281 39.29987 0.193 24.64587 C ? A ? 50 CD2 1
   ATOM 1767 CE1 B PHE A 84 ? 39.61032 3.15877 37.28076 0.193 24.46982 C ? A ? 50 CE1 1
   ATOM 1768 CE2 B PHE A 84 ? 41.63435 2.87553 38.48944 0.193 26.51939 C ? A ? 50 CE2 1
   ATOM 1769 CZ B PHE A 84 ? 40.93800 3.49066 37.49121 0.193 25.24280 C ? A ? 50 CZ 1
   ATOM 1770 H B PHE A 84 ? 39.37735 2.38917 41.75725 0.378 30.04968 H ? A ? 50 H 1
   ATOM 1771 HA B PHE A 84 ? 37.16118 1.44696 40.49495 0.193 30.00353 H ? A ? 50 HA 1
   ATOM 1772 HB2 B PHE A 84 ? 39.64167 0.12771 40.49528 0.193 29.17336 H ? A ? 50 HB2 1
   ATOM 1773 HB3 B PHE A 84 ? 38.47950 -0.00944 39.42012 0.193 29.17336 H ? A ? 50 HB3 1
   ATOM 1774 HD1 B PHE A 84 ? 38.09145 2.02451 37.94110 0.193 29.92572 H ? A ? 50 HD1 1
   ATOM 1775 HD2 B PHE A 84 ? 41.47165 1.53042 39.98454 0.193 29.62351 H ? A ? 50 HD2 1
   ATOM 1776 HE1 B PHE A 84 ? 39.13708 3.56310 36.58977 0.193 29.41226 H ? A ? 50 HE1 1
   ATOM 1777 HE2 B PHE A 84 ? 42.53132 3.07872 38.62750 0.193 31.87174 H ? A ? 50 HE2 1
   ATOM 1778 HZ B PHE A 84 ? 41.35189 4.12847 36.95568 0.193 30.33983 H ? A ? 50 HZ 1
   ATOM 1779 N C PHE A 84 ? 38.59920 2.33185 41.66977 0.281 24.97354 N ? A ? 50 N 1
   ATOM 1780 CA C PHE A 84 ? 38.03385 1.13583 41.05643 0.281 24.96804 C ? A ? 50 CA 1
   ATOM 1781 C C PHE A 84 ? 37.60875 0.16481 42.14824 0.281 27.40358 C ? A ? 50 C 1
   ATOM 1782 O C PHE A 84 ? 38.44715 -0.27584 42.94016 0.281 26.90822 O ? A ? 50 O 1
   ATOM 1783 CB C PHE A 84 ? 39.06078 0.48965 40.13316 0.281 24.21534 C ? A ? 50 CB 1
   ATOM 1784 CG C PHE A 84 ? 39.55180 1.40568 39.03295 0.281 24.73952 C ? A ? 50 CG 1
   ATOM 1785 CD1 C PHE A 84 ? 38.67331 2.25762 38.42642 0.281 24.43324 C ? A ? 50 CD1 1
   ATOM 1786 CD2 C PHE A 84 ? 40.87549 1.38178 38.61562 0.281 23.58549 C ? A ? 50 CD2 1
   ATOM 1787 CE1 C PHE A 84 ? 39.09026 3.08594 37.39579 0.281 23.97475 C ? A ? 50 CE1 1
   ATOM 1788 CE2 C PHE A 84 ? 41.31488 2.22009 37.60832 0.281 25.26839 C ? A ? 50 CE2 1
   ATOM 1789 CZ C PHE A 84 ? 40.41383 3.06889 36.99758 0.281 25.21764 C ? A ? 50 CZ 1
   ATOM 1790 H C PHE A 84 ? 39.33825 2.18809 42.08539 0.070 30.01672 H ? A ? 50 H 1
   ATOM 1791 HA C PHE A 84 ? 37.24487 1.36943 40.54279 0.281 30.01012 H ? A ? 50 HA 1
   ATOM 1792 HB2 C PHE A 84 ? 39.82949 0.22156 40.66052 0.281 29.10688 H ? A ? 50 HB2 1
   ATOM 1793 HB3 C PHE A 84 ? 38.65856 -0.28729 39.71426 0.281 29.10688 H ? A ? 50 HB3 1
   ATOM 1794 HD1 C PHE A 84 ? 37.78711 2.28231 38.70740 0.281 29.36835 H ? A ? 50 HD1 1
   ATOM 1795 HD2 C PHE A 84 ? 41.47378 0.79476 39.01855 0.281 28.35106 H ? A ? 50 HD2 1
   ATOM 1796 HE1 C PHE A 84 ? 38.48263 3.65010 36.97458 0.281 28.81818 H ? A ? 50 HE1 1
   ATOM 1797 HE2 C PHE A 84 ? 42.20685 2.21236 37.34522 0.281 30.37054 H ? A ? 50 HE2 1
   ATOM 1798 HZ C PHE A 84 ? 40.69873 3.63221 36.31465 0.281 30.30964 H ? A ? 50 HZ 1
   ATOM 1799 N A LYS A 85 ? 36.41928 -0.27674 42.24574 0.486 26.85859 N ? A ? 51 N 1
   ATOM 1800 CA A LYS A 85 ? 35.94157 -1.20699 43.27773 0.486 26.79205 C ? A ? 51 CA 1
   ATOM 1801 C A LYS A 85 ? 35.24619 -2.37719 42.60222 0.486 26.65061 C ? A ? 51 C 1
   ATOM 1802 O A LYS A 85 ? 34.17456 -2.20882 42.01942 0.486 26.55509 O ? A ? 51 O 1
   ATOM 1803 CB A LYS A 85 ? 34.97599 -0.50686 44.23818 0.486 30.06612 C ? A ? 51 CB 1
   ATOM 1804 CG A LYS A 85 ? 35.62195 0.54566 45.14849 0.486 32.94543 C ? A ? 51 CG 1
   ATOM 1805 CD A LYS A 85 ? 34.65676 1.00368 46.28642 0.486 37.29681 C ? A ? 51 CD 1
   ATOM 1806 CE A LYS A 85 ? 35.32150 2.00576 47.26310 0.486 36.81436 C ? A ? 51 CE 1
   ATOM 1807 NZ A LYS A 85 ? 34.31528 2.73035 48.13474 0.486 34.88151 N ? A ? 51 NZ 1
   ATOM 1808 H A LYS A 85 ? 35.79039 0.02408 41.74214 0.526 32.27878 H ? A ? 51 H 1
   ATOM 1809 HA A LYS A 85 ? 36.70461 -1.54188 43.77422 0.486 32.19893 H ? A ? 51 HA 1
   ATOM 1810 HB2 A LYS A 85 ? 34.29228 -0.05974 43.71519 0.486 36.12781 H ? A ? 51 HB2 1
   ATOM 1811 HB3 A LYS A 85 ? 34.57075 -1.17749 44.80995 0.486 36.12781 H ? A ? 51 HB3 1
   ATOM 1812 HG2 A LYS A 85 ? 36.41659 0.16947 45.55829 0.486 39.58299 H ? A ? 51 HG2 1
   ATOM 1813 HG3 A LYS A 85 ? 35.85804 1.32392 44.61985 0.486 39.58299 H ? A ? 51 HG3 1
   ATOM 1814 HD2 A LYS A 85 ? 33.88397 1.43701 45.89154 0.486 44.80465 H ? A ? 51 HD2 1
   ATOM 1815 HD3 A LYS A 85 ? 34.37723 0.22757 46.79673 0.486 44.80465 H ? A ? 51 HD3 1
   ATOM 1816 HE2 A LYS A 85 ? 35.93001 1.52399 47.84492 0.486 44.22570 H ? A ? 51 HE2 1
   ATOM 1817 HE3 A LYS A 85 ? 35.80834 2.67057 46.75132 0.486 44.22570 H ? A ? 51 HE3 1
   ATOM 1818 HZ1 A LYS A 85 ? 34.69065 3.45063 48.49861 0.486 41.90629 H ? A ? 51 HZ1 1
   ATOM 1819 HZ2 A LYS A 85 ? 33.61640 2.98464 47.64587 0.486 41.90629 H ? A ? 51 HZ2 1
   ATOM 1820 HZ3 A LYS A 85 ? 34.03255 2.19234 48.78491 0.486 41.90629 H ? A ? 51 HZ3 1
   ATOM 1821 N B LYS A 85 ? 36.43080 -0.27575 42.07986 0.340 26.70805 N ? A ? 51 N 1
   ATOM 1822 CA B LYS A 85 ? 35.99952 -1.23521 43.09912 0.340 26.99295 C ? A ? 51 CA 1
   ATOM 1823 C B LYS A 85 ? 35.35770 -2.42172 42.39813 0.340 26.76028 C ? A ? 51 C 1
   ATOM 1824 O B LYS A 85 ? 34.29052 -2.30024 41.79955 0.340 26.22368 O ? A ? 51 O 1
   ATOM 1825 CB B LYS A 85 ? 35.03313 -0.58717 44.08935 0.340 29.95701 C ? A ? 51 CB 1
   ATOM 1826 CG B LYS A 85 ? 35.75356 0.30836 45.09061 0.340 32.65749 C ? A ? 51 CG 1
   ATOM 1827 CD B LYS A 85 ? 34.80732 0.84229 46.16300 0.340 37.10206 C ? A ? 51 CD 1
   ATOM 1828 CE B LYS A 85 ? 34.20970 -0.27008 47.02292 0.340 36.06286 C ? A ? 51 CE 1
   ATOM 1829 NZ B LYS A 85 ? 33.20092 0.35861 47.92976 0.340 37.91526 N ? A ? 51 NZ 1
   ATOM 1830 H B LYS A 85 ? 35.83767 -0.11172 41.47912 0.193 32.09813 H ? A ? 51 H 1
   ATOM 1831 HA B LYS A 85 ? 36.77094 -1.55604 43.59194 0.340 32.44001 H ? A ? 51 HA 1
   ATOM 1832 HB2 B LYS A 85 ? 34.39436 -0.04408 43.60159 0.340 35.99688 H ? A ? 51 HB2 1
   ATOM 1833 HB3 B LYS A 85 ? 34.56956 -1.28191 44.58265 0.340 35.99688 H ? A ? 51 HB3 1
   ATOM 1834 HG2 B LYS A 85 ? 36.45252 -0.20104 45.52978 0.340 39.23746 H ? A ? 51 HG2 1
   ATOM 1835 HG3 B LYS A 85 ? 36.13902 1.06549 44.62256 0.340 39.23746 H ? A ? 51 HG3 1
   ATOM 1836 HD2 B LYS A 85 ? 35.29599 1.44357 46.74658 0.340 44.57095 H ? A ? 51 HD2 1
   ATOM 1837 HD3 B LYS A 85 ? 34.07728 1.31609 45.73470 0.340 44.57095 H ? A ? 51 HD3 1
   ATOM 1838 HE2 B LYS A 85 ? 33.77211 -0.93019 46.46286 0.340 43.32390 H ? A ? 51 HE2 1
   ATOM 1839 HE3 B LYS A 85 ? 34.90183 -0.69283 47.55503 0.340 43.32390 H ? A ? 51 HE3 1
   ATOM 1840 HZ1 B LYS A 85 ? 32.81952 -0.26384 48.43886 0.340 45.54678 H ? A ? 51 HZ1 1
   ATOM 1841 HZ2 B LYS A 85 ? 33.59591 0.95898 48.45477 0.340 45.54678 H ? A ? 51 HZ2 1
   ATOM 1842 HZ3 B LYS A 85 ? 32.57117 0.76470 47.44954 0.340 45.54678 H ? A ? 51 HZ3 1
   ATOM 1843 N C LYS A 85 ? 36.31262 -0.13987 42.21154 0.174 26.73323 N ? A ? 51 N 1
   ATOM 1844 CA C LYS A 85 ? 35.79882 -1.12005 43.18078 0.174 27.20419 C ? A ? 51 CA 1
   ATOM 1845 C C LYS A 85 ? 35.05191 -2.23491 42.46106 0.174 26.72769 C ? A ? 51 C 1
   ATOM 1846 O C LYS A 85 ? 33.89992 -2.05856 42.06419 0.174 26.69019 O ? A ? 51 O 1
   ATOM 1847 CB C LYS A 85 ? 34.86895 -0.45598 44.19344 0.174 30.07788 C ? A ? 51 CB 1
   ATOM 1848 CG C LYS A 85 ? 35.54932 0.57447 45.08007 0.174 32.82765 C ? A ? 51 CG 1
   ATOM 1849 CD C LYS A 85 ? 34.71842 0.84713 46.33937 0.174 37.06558 C ? A ? 51 CD 1
   ATOM 1850 CE C LYS A 85 ? 35.34223 1.93740 47.20331 0.174 36.71470 C ? A ? 51 CE 1
   ATOM 1851 NZ C LYS A 85 ? 35.27565 3.27310 46.52843 0.174 32.09222 N ? A ? 51 NZ 1
   ATOM 1852 H C LYS A 85 ? 35.70780 0.20461 41.70644 0.281 32.12834 H ? A ? 51 H 1
   ATOM 1853 HA C LYS A 85 ? 36.54651 -1.50035 43.66784 0.174 32.69350 H ? A ? 51 HA 1
   ATOM 1854 HB2 C LYS A 85 ? 34.15677 -0.00623 43.71237 0.174 36.14193 H ? A ? 51 HB2 1
   ATOM 1855 HB3 C LYS A 85 ? 34.49796 -1.14185 44.77037 0.174 36.14193 H ? A ? 51 HB3 1
   ATOM 1856 HG2 C LYS A 85 ? 36.41957 0.24326 45.35187 0.174 39.44165 H ? A ? 51 HG2 1
   ATOM 1857 HG3 C LYS A 85 ? 35.64881 1.40648 44.59144 0.174 39.44165 H ? A ? 51 HG3 1
   ATOM 1858 HD2 C LYS A 85 ? 33.82957 1.13640 46.08018 0.174 44.52717 H ? A ? 51 HD2 1
   ATOM 1859 HD3 C LYS A 85 ? 34.66228 0.03573 46.86793 0.174 44.52717 H ? A ? 51 HD3 1
   ATOM 1860 HE2 C LYS A 85 ? 34.86217 1.99556 48.04418 0.174 44.10612 H ? A ? 51 HE2 1
   ATOM 1861 HE3 C LYS A 85 ? 36.27413 1.72398 47.36739 0.174 44.10612 H ? A ? 51 HE3 1
   ATOM 1862 HZ1 C LYS A 85 ? 35.60962 3.90131 47.06315 0.174 38.55914 H ? A ? 51 HZ1 1
   ATOM 1863 HZ2 C LYS A 85 ? 35.74639 3.25641 45.77329 0.174 38.55914 H ? A ? 51 HZ2 1
   ATOM 1864 HZ3 C LYS A 85 ? 34.43037 3.47585 46.33743 0.174 38.55914 H ? A ? 51 HZ3 1
   ATOM 1865 N A VAL A 86 ? 35.83341 -3.57084 42.68288 0.671 25.73932 N ? A ? 52 N 1
   ATOM 1866 CA A VAL A 86 ? 35.22043 -4.75537 42.09105 0.671 26.91713 C ? A ? 52 CA 1
   ATOM 1867 C A VAL A 86 ? 34.10502 -5.18468 43.04436 0.671 29.19282 C ? A ? 52 C 1
   ATOM 1868 O A VAL A 86 ? 34.39679 -5.54369 44.19406 0.671 30.74110 O ? A ? 52 O 1
   ATOM 1869 CB A VAL A 86 ? 36.23969 -5.87280 41.87817 0.671 26.95276 C ? A ? 52 CB 1
   ATOM 1870 CG1 A VAL A 86 ? 35.52316 -7.04836 41.23013 0.671 28.95896 C ? A ? 52 CG1 1
   ATOM 1871 CG2 A VAL A 86 ? 37.38753 -5.37507 41.03638 0.671 28.63502 C ? A ? 52 CG2 1
   ATOM 1872 H A VAL A 86 ? 36.58484 -3.71833 43.07430 0.486 30.93566 H ? A ? 52 H 1
   ATOM 1873 HA A VAL A 86 ? 34.83929 -4.54147 41.22509 0.671 32.34903 H ? A ? 52 HA 1
   ATOM 1874 HB A VAL A 86 ? 36.62064 -6.16640 42.72053 0.671 32.39178 H ? A ? 52 HB 1
   ATOM 1875 HG11 A VAL A 86 ? 36.18241 -7.69343 40.92986 0.671 34.79922 H ? A ? 52 HG11 1
   ATOM 1876 HG12 A VAL A 86 ? 34.93344 -7.45740 41.88268 0.671 34.79922 H ? A ? 52 HG12 1
   ATOM 1877 HG13 A VAL A 86 ? 35.00748 -6.72618 40.47436 0.671 34.79922 H ? A ? 52 HG13 1
   ATOM 1878 HG21 A VAL A 86 ? 38.03928 -6.08680 40.93854 0.671 34.41050 H ? A ? 52 HG21 1
   ATOM 1879 HG22 A VAL A 86 ? 37.05019 -5.11344 40.16538 0.671 34.41050 H ? A ? 52 HG22 1
   ATOM 1880 HG23 A VAL A 86 ? 37.79430 -4.61226 41.47635 0.671 34.41050 H ? A ? 52 HG23 1
   ATOM 1881 N B VAL A 86 ? 36.03243 -3.57306 42.45138 0.329 26.25897 N ? A ? 52 N 1
   ATOM 1882 CA B VAL A 86 ? 35.41471 -4.79423 41.95280 0.329 27.05704 C ? A ? 52 CA 1
   ATOM 1883 C B VAL A 86 ? 34.43959 -5.24576 43.01304 0.329 29.40094 C ? A ? 52 C 1
   ATOM 1884 O B VAL A 86 ? 34.85491 -5.58781 44.13276 0.329 28.56188 O ? A ? 52 O 1
   ATOM 1885 CB B VAL A 86 ? 36.44019 -5.89816 41.65564 0.329 27.14180 C ? A ? 52 CB 1
   ATOM 1886 CG1 B VAL A 86 ? 35.63931 -7.15198 41.30629 0.329 29.15991 C ? A ? 52 CG1 1
   ATOM 1887 CG2 B VAL A 86 ? 37.33437 -5.48466 40.53792 0.329 28.31413 C ? A ? 52 CG2 1
   ATOM 1888 H B VAL A 86 ? 36.82810 -3.66594 42.76424 0.340 31.55924 H ? A ? 52 H 1
   ATOM 1889 HA B VAL A 86 ? 34.95395 -4.60584 41.12027 0.329 32.51692 H ? A ? 52 HA 1
   ATOM 1890 HB B VAL A 86 ? 37.01771 -6.07333 42.41504 0.329 32.61863 H ? A ? 52 HB 1
   ATOM 1891 HG11 B VAL A 86 ? 36.23276 -7.80269 40.89973 0.329 35.04037 H ? A ? 52 HG11 1
   ATOM 1892 HG12 B VAL A 86 ? 35.25439 -7.51727 42.11826 0.329 35.04037 H ? A ? 52 HG12 1
   ATOM 1893 HG13 B VAL A 86 ? 34.93429 -6.91326 40.68431 0.329 35.04037 H ? A ? 52 HG13 1
   ATOM 1894 HG21 B VAL A 86 ? 37.99594 -6.17836 40.38958 0.329 34.02543 H ? A ? 52 HG21 1
   ATOM 1895 HG22 B VAL A 86 ? 36.80154 -5.35904 39.73717 0.329 34.02543 H ? A ? 52 HG22 1
   ATOM 1896 HG23 B VAL A 86 ? 37.77423 -4.65363 40.77630 0.329 34.02543 H ? A ? 52 HG23 1
   ATOM 1897 N A THR A 87 ? 32.84761 -5.07652 42.62448 0.534 26.82861 N ? A ? 53 N 1
   ATOM 1898 CA A THR A 87 ? 31.76072 -5.33753 43.55998 0.534 28.69817 C ? A ? 53 CA 1
   ATOM 1899 C A THR A 87 ? 31.35382 -6.80008 43.54453 0.534 30.91583 C ? A ? 53 C 1
   ATOM 1900 O A THR A 87 ? 30.84069 -7.29872 44.54718 0.534 28.19835 O ? A ? 53 O 1
   ATOM 1901 CB A THR A 87 ? 30.54865 -4.42995 43.29793 0.534 29.64320 C ? A ? 53 CB 1
   ATOM 1902 OG1 A THR A 87 ? 30.01581 -4.57755 41.97609 0.534 28.33975 O ? A ? 53 OG1 1
   ATOM 1903 CG2 A THR A 87 ? 30.92444 -2.95586 43.50928 0.534 29.80608 C ? A ? 53 CG2 1
   ATOM 1904 HA A THR A 87 ? 32.05148 -5.10990 44.45695 0.534 34.48628 H ? A ? 53 HA 1
   ATOM 1905 HB A THR A 87 ? 29.85801 -4.69294 43.92623 0.534 35.62031 H ? A ? 53 HB 1
   ATOM 1906 HG1 A THR A 87 ? 29.30636 -4.13408 41.90114 0.534 34.05618 H ? A ? 53 HG1 1
   ATOM 1907 HG21 A THR A 87 ? 30.14949 -2.39147 43.36156 0.534 35.81577 H ? A ? 53 HG21 1
   ATOM 1908 HG22 A THR A 87 ? 31.24363 -2.82148 44.41534 0.534 35.81577 H ? A ? 53 HG22 1
   ATOM 1909 HG23 A THR A 87 ? 31.62371 -2.69938 42.88788 0.534 35.81577 H ? A ? 53 HG23 1
   ATOM 1910 N B THR A 87 ? 33.15246 -5.28570 42.66098 0.466 26.62156 N ? A ? 53 N 1
   ATOM 1911 CA B THR A 87 ? 32.10923 -5.63440 43.61078 0.466 29.52970 C ? A ? 53 CA 1
   ATOM 1912 C B THR A 87 ? 31.75370 -7.11414 43.55199 0.466 30.09606 C ? A ? 53 C 1
   ATOM 1913 O B THR A 87 ? 31.50212 -7.73970 44.58052 0.466 29.35812 O ? A ? 53 O 1
   ATOM 1914 CB B THR A 87 ? 30.84785 -4.82112 43.35228 0.466 29.15715 C ? A ? 53 CB 1
   ATOM 1915 OG1 B THR A 87 ? 30.50511 -4.86022 41.96064 0.466 29.67995 O ? A ? 53 OG1 1
   ATOM 1916 CG2 B THR A 87 ? 31.03431 -3.37583 43.75654 0.466 29.73683 C ? A ? 53 CG2 1
   ATOM 1917 HA B THR A 87 ? 32.43111 -5.41944 44.50021 0.466 35.48411 H ? A ? 53 HA 1
   ATOM 1918 HB B THR A 87 ? 30.12897 -5.20336 43.87955 0.466 35.03705 H ? A ? 53 HB 1
   ATOM 1919 HG1 B THR A 87 ? 31.06136 -4.41555 41.51516 0.466 35.66442 H ? A ? 53 HG1 1
   ATOM 1920 HG21 B THR A 87 ? 30.22268 -2.87470 43.58038 0.466 35.73266 H ? A ? 53 HG21 1
   ATOM 1921 HG22 B THR A 87 ? 31.23966 -3.31989 44.70291 0.466 35.73266 H ? A ? 53 HG22 1
   ATOM 1922 HG23 B THR A 87 ? 31.76329 -2.98172 43.25240 0.466 35.73266 H ? A ? 53 HG23 1
   ATOM 1923 N C THR A 87 ? 33.38661 -5.44628 42.59774 0.000 27.94943 N ? A ? 53 N 1
   ATOM 1924 CA C THR A 87 ? 32.32253 -5.71319 43.55774 0.000 29.22086 C ? A ? 53 CA 1
   ATOM 1925 C C THR A 87 ? 31.89007 -7.17440 43.50179 0.000 30.03454 C ? A ? 53 C 1
   ATOM 1926 O C THR A 87 ? 31.67205 -7.80606 44.53597 0.000 29.97760 O ? A ? 53 O 1
   ATOM 1927 CB C THR A 87 ? 31.09481 -4.81748 43.30386 0.000 29.09992 C ? A ? 53 CB 1
   ATOM 1928 OG1 C THR A 87 ? 30.68207 -4.94144 41.93686 0.000 29.05551 O ? A ? 53 OG1 1
   ATOM 1929 CG2 C THR A 87 ? 31.41897 -3.36207 43.60587 0.000 29.27540 C ? A ? 53 CG2 1
   ATOM 1930 HA C THR A 87 ? 32.65109 -5.52913 44.45164 0.000 35.11351 H ? A ? 53 HA 1
   ATOM 1931 HB C THR A 87 ? 30.36942 -5.09343 43.88573 0.000 34.96838 H ? A ? 53 HB 1
   ATOM 1932 HG1 C THR A 87 ? 31.30265 -4.69725 41.42611 0.000 34.91509 H ? A ? 53 HG1 1
   ATOM 1933 HG21 C THR A 87 ? 30.59935 -2.85012 43.68971 0.000 35.17895 H ? A ? 53 HG21 1
   ATOM 1934 HG22 C THR A 87 ? 31.91626 -3.29835 44.43626 0.000 35.17895 H ? A ? 53 HG22 1
   ATOM 1935 HG23 C THR A 87 ? 31.95337 -2.98559 42.88922 0.000 35.17895 H ? A ? 53 HG23 1
   ATOM 1936 N A THR A 88 ? 31.60125 -7.50520 42.43702 0.529 30.37183 N ? A ? 54 N 1
   ATOM 1937 CA A THR A 88 ? 31.31312 -8.92430 42.31242 0.529 30.04520 C ? A ? 54 CA 1
   ATOM 1938 C A THR A 88 ? 32.34713 -9.53822 41.38705 0.529 31.74635 C ? A ? 54 C 1
   ATOM 1939 O A THR A 88 ? 32.83263 -8.88937 40.44043 0.529 28.48480 O ? A ? 54 O 1
   ATOM 1940 CB A THR A 88 ? 29.93536 -9.17810 41.72324 0.529 30.34341 C ? A ? 54 CB 1
   ATOM 1941 OG1 A THR A 88 ? 29.83603 -8.49567 40.44947 0.529 30.09107 O ? A ? 54 OG1 1
   ATOM 1942 CG2 A THR A 88 ? 28.84063 -8.67963 42.62068 0.529 30.91391 C ? A ? 54 CG2 1
   ATOM 1943 H A THR A 88 ? 31.94663 -7.16842 41.72506 0.534 36.49467 H ? A ? 54 H 1
   ATOM 1944 HA A THR A 88 ? 31.36018 -9.33457 43.19012 0.529 36.10271 H ? A ? 54 HA 1
   ATOM 1945 HB A THR A 88 ? 29.81454 -10.13431 41.61391 0.529 36.46057 H ? A ? 54 HB 1
   ATOM 1946 HG1 A THR A 88 ? 29.21258 -8.82663 39.99408 0.529 36.15776 H ? A ? 54 HG1 1
   ATOM 1947 HG21 A THR A 88 ? 27.97612 -8.93663 42.26365 0.529 37.14517 H ? A ? 54 HG21 1
   ATOM 1948 HG22 A THR A 88 ? 28.94028 -9.05908 43.50780 0.529 37.14517 H ? A ? 54 HG22 1
   ATOM 1949 HG23 A THR A 88 ? 28.87949 -7.71259 42.68575 0.529 37.14517 H ? A ? 54 HG23 1
   ATOM 1950 N B THR A 88 ? 31.63537 -7.67726 42.34438 0.471 30.25010 N ? A ? 54 N 1
   ATOM 1951 CA B THR A 88 ? 31.35581 -9.09392 42.18226 0.471 30.02574 C ? A ? 54 CA 1
   ATOM 1952 C B THR A 88 ? 32.36239 -9.67683 41.20849 0.471 31.73862 C ? A ? 54 C 1
   ATOM 1953 O B THR A 88 ? 32.83223 -8.99776 40.27532 0.471 28.44780 O ? A ? 54 O 1
   ATOM 1954 CB B THR A 88 ? 29.95346 -9.38879 41.64227 0.471 30.39825 C ? A ? 54 CB 1
   ATOM 1955 OG1 B THR A 88 ? 29.87073 -9.04343 40.23512 0.471 30.45615 O ? A ? 54 OG1 1
   ATOM 1956 CG2 B THR A 88 ? 28.89127 -8.63240 42.41936 0.471 30.95128 C ? A ? 54 CG2 1
   ATOM 1957 H B THR A 88 ? 31.71480 -7.24946 41.60258 0.466 36.34859 H ? A ? 54 H 1
   ATOM 1958 HA B THR A 88 ? 31.42893 -9.51538 43.05285 0.471 36.07937 H ? A ? 54 HA 1
   ATOM 1959 HB B THR A 88 ? 29.77682 -10.33706 41.74467 0.471 36.52638 H ? A ? 54 HB 1
   ATOM 1960 HG1 B THR A 88 ? 29.07561 -9.10317 39.97089 0.471 36.59585 H ? A ? 54 HG1 1
   ATOM 1961 HG21 B THR A 88 ? 28.00805 -8.90051 42.12114 0.471 37.19001 H ? A ? 54 HG21 1
   ATOM 1962 HG22 B THR A 88 ? 28.97484 -8.82267 43.36684 0.471 37.19001 H ? A ? 54 HG22 1
   ATOM 1963 HG23 B THR A 88 ? 28.99449 -7.67809 42.27961 0.471 37.19001 H ? A ? 54 HG23 1
   ATOM 1964 N C THR A 88 ? 31.76717 -7.70379 42.28864 0.000 30.06811 N ? A ? 54 N 1
   ATOM 1965 CA C THR A 88 ? 31.34926 -9.08673 42.09200 0.000 30.33906 C ? A ? 54 CA 1
   ATOM 1966 C C THR A 88 ? 32.32185 -9.81877 41.17198 0.000 31.29102 C ? A ? 54 C 1
   ATOM 1967 O C THR A 88 ? 32.83010 -9.24541 40.20783 0.000 29.17545 O ? A ? 54 O 1
   ATOM 1968 CB C THR A 88 ? 29.93135 -9.16805 41.49644 0.000 30.47581 C ? A ? 54 CB 1
   ATOM 1969 OG1 C THR A 88 ? 29.89951 -8.49523 40.23169 0.000 29.87543 O ? A ? 54 OG1 1
   ATOM 1970 CG2 C THR A 88 ? 28.91942 -8.52767 42.43571 0.000 30.96516 C ? A ? 54 CG2 1
   ATOM 1971 H C THR A 88 ? 31.92143 -7.27869 41.55714 0.000 36.13020 H ? A ? 54 H 1
   ATOM 1972 HA C THR A 88 ? 31.34022 -9.54271 42.94809 0.000 36.45534 H ? A ? 54 HA 1
   ATOM 1973 HB C THR A 88 ? 29.68673 -10.09842 41.37207 0.000 36.61945 H ? A ? 54 HB 1
   ATOM 1974 HG1 C THR A 88 ? 30.48157 -8.81852 39.71955 0.000 35.89898 H ? A ? 54 HG1 1
   ATOM 1975 HG21 C THR A 88 ? 28.02570 -8.61263 42.06834 0.000 37.20667 H ? A ? 54 HG21 1
   ATOM 1976 HG22 C THR A 88 ? 28.94694 -8.96500 43.30109 0.000 37.20667 H ? A ? 54 HG22 1
   ATOM 1977 HG23 C THR A 88 ? 29.12386 -7.58661 42.55193 0.000 37.20667 H ? A ? 54 HG23 1
   ATOM 1978 N A MET A 89 ? 32.64222 -10.81930 41.61452 0.554 30.02316 N ? A ? 55 N 1
   ATOM 1979 CA A MET A 89 ? 33.58131 -11.54531 40.77281 0.554 31.74072 C ? A ? 55 CA 1
   ATOM 1980 C A MET A 89 ? 33.17713 -13.00805 40.75190 0.554 32.69160 C ? A ? 55 C 1
   ATOM 1981 O A MET A 89 ? 33.08435 -13.63227 41.81785 0.554 33.24187 O ? A ? 55 O 1
   ATOM 1982 CB A MET A 89 ? 35.00463 -11.39853 41.29204 0.554 35.93871 C ? A ? 55 CB 1
   ATOM 1983 CG A MET A 89 ? 36.04011 -12.01626 40.36144 0.554 35.88831 C ? A ? 55 CG 1
   ATOM 1984 SD A MET A 89 ? 37.70109 -11.52860 40.80271 0.554 47.57504 S ? A ? 55 SD 1
   ATOM 1985 CE A MET A 89 ? 38.56407 -12.38504 39.48999 0.554 43.70099 C ? A ? 55 CE 1
   ATOM 1986 H A MET A 89 ? 32.30824 -11.28805 42.25353 0.529 36.07626 H ? A ? 55 H 1
   ATOM 1987 HA A MET A 89 ? 33.54430 -11.18649 39.87238 0.554 38.13734 H ? A ? 55 HA 1
   ATOM 1988 HB2 A MET A 89 ? 35.21036 -10.45526 41.38587 0.554 43.17492 H ? A ? 55 HB2 1
   ATOM 1989 HB3 A MET A 89 ? 35.07339 -11.84032 42.15286 0.554 43.17492 H ? A ? 55 HB3 1
   ATOM 1990 HG2 A MET A 89 ? 35.98241 -12.98304 40.41531 0.554 43.11445 H ? A ? 55 HG2 1
   ATOM 1991 HG3 A MET A 89 ? 35.86845 -11.72379 39.45265 0.554 43.11445 H ? A ? 55 HG3 1
   ATOM 1992 HE1 A MET A 89 ? 39.50358 -12.45302 39.72152 0.554 52.48966 H ? A ? 55 HE1 1
   ATOM 1993 HE2 A MET A 89 ? 38.18362 -13.27144 39.38774 0.554 52.48966 H ? A ? 55 HE2 1
   ATOM 1994 HE3 A MET A 89 ? 38.46196 -11.88414 38.66562 0.554 52.48966 H ? A ? 55 HE3 1
   ATOM 1995 N B MET A 89 ? 32.67664 -10.95366 41.41395 0.446 29.86757 N ? A ? 55 N 1
   ATOM 1996 CA B MET A 89 ? 33.53874 -11.67468 40.48997 0.446 31.90690 C ? A ? 55 CA 1
   ATOM 1997 C B MET A 89 ? 33.17054 -13.13995 40.53674 0.446 32.42536 C ? A ? 55 C 1
   ATOM 1998 O B MET A 89 ? 33.32125 -13.78322 41.58663 0.446 33.51513 O ? A ? 55 O 1
   ATOM 1999 CB B MET A 89 ? 35.00811 -11.51701 40.82415 0.446 35.64098 C ? A ? 55 CB 1
   ATOM 2000 CG B MET A 89 ? 35.87938 -12.26865 39.80745 0.446 34.51364 C ? A ? 55 CG 1
   ATOM 2001 SD B MET A 89 ? 37.56785 -11.80425 39.97392 0.446 37.18052 S ? A ? 55 SD 1
   ATOM 2002 CE B MET A 89 ? 38.34204 -12.77248 38.71324 0.446 39.01181 C ? A ? 55 CE 1
   ATOM 2003 H B MET A 89 ? 32.40210 -11.42159 42.08124 0.471 35.88956 H ? A ? 55 H 1
   ATOM 2004 HA B MET A 89 ? 33.39102 -11.31155 39.60272 0.446 38.33675 H ? A ? 55 HA 1
   ATOM 2005 HB2 B MET A 89 ? 35.24636 -10.57703 40.80019 0.446 42.81765 H ? A ? 55 HB2 1
   ATOM 2006 HB3 B MET A 89 ? 35.18000 -11.88044 41.70692 0.446 42.81765 H ? A ? 55 HB3 1
   ATOM 2007 HG2 B MET A 89 ? 35.80522 -13.22364 39.96042 0.446 41.46484 H ? A ? 55 HG2 1
   ATOM 2008 HG3 B MET A 89 ? 35.58702 -12.05305 38.90803 0.446 41.46484 H ? A ? 55 HG3 1
   ATOM 2009 HE1 B MET A 89 ? 39.30158 -12.76669 38.85515 0.446 46.86264 H ? A ? 55 HE1 1
   ATOM 2010 HE2 B MET A 89 ? 38.00596 -13.68110 38.76178 0.446 46.86264 H ? A ? 55 HE2 1
   ATOM 2011 HE3 B MET A 89 ? 38.13341 -12.38845 37.84727 0.446 46.86264 H ? A ? 55 HE3 1
   ATOM 2012 N A GLU A 90 ? 32.91781 -13.54416 39.56192 0.457 31.20215 N ? A ? 56 N 1
   ATOM 2013 CA A GLU A 90 ? 32.51065 -14.93596 39.40491 0.457 32.65266 C ? A ? 56 CA 1
   ATOM 2014 C A GLU A 90 ? 33.36629 -15.62212 38.35708 0.457 31.05170 C ? A ? 56 C 1
   ATOM 2015 O A GLU A 90 ? 33.45155 -15.15252 37.22360 0.457 29.37951 O ? A ? 56 O 1
   ATOM 2016 CB A GLU A 90 ? 31.03507 -15.03421 39.03122 0.457 34.37172 C ? A ? 56 CB 1
   ATOM 2017 CG A GLU A 90 ? 30.60182 -16.40669 38.56964 0.457 36.99846 C ? A ? 56 CG 1
   ATOM 2018 CD A GLU A 90 ? 30.69528 -17.43703 39.68872 0.457 40.08617 C ? A ? 56 CD 1
   ATOM 2019 OE1 A GLU A 90 ? 30.66343 -17.05414 40.87967 0.457 43.96719 O ? A ? 56 OE1 1
   ATOM 2020 OE2 A GLU A 90 ? 30.81753 -18.62229 39.35235 0.457 42.94814 O ? A ? 56 OE2 1
   ATOM 2021 H A GLU A 90 ? 32.97195 -13.11373 38.81936 0.554 37.49105 H ? A ? 56 H 1
   ATOM 2022 HA A GLU A 90 ? 32.65360 -15.40107 40.24404 0.457 39.23167 H ? A ? 56 HA 1
   ATOM 2023 HB2 A GLU A 90 ? 30.50252 -14.80366 39.80849 0.457 41.29453 H ? A ? 56 HB2 1
   ATOM 2024 HB3 A GLU A 90 ? 30.85596 -14.41116 38.30968 0.457 41.29453 H ? A ? 56 HB3 1
   ATOM 2025 HG2 A GLU A 90 ? 29.68026 -16.36683 38.26957 0.457 44.44663 H ? A ? 56 HG2 1
   ATOM 2026 HG3 A GLU A 90 ? 31.17532 -16.69513 37.84245 0.457 44.44663 H ? A ? 56 HG3 1
   ATOM 2027 N B GLU A 90 ? 32.71982 -13.65836 39.40352 0.535 31.51767 N ? A ? 56 N 1
   ATOM 2028 CA B GLU A 90 ? 32.32311 -15.05102 39.24535 0.535 32.67881 C ? A ? 56 CA 1
   ATOM 2029 C B GLU A 90 ? 33.21198 -15.70937 38.20339 0.535 31.21082 C ? A ? 56 C 1
   ATOM 2030 O B GLU A 90 ? 33.09925 -15.38548 37.01530 0.535 29.37816 O ? A ? 56 O 1
   ATOM 2031 CB B GLU A 90 ? 30.85683 -15.12284 38.83705 0.535 34.69385 C ? A ? 56 CB 1
   ATOM 2032 CG B GLU A 90 ? 30.40533 -16.47396 38.35582 0.535 36.93243 C ? A ? 56 CG 1
   ATOM 2033 CD B GLU A 90 ? 30.40956 -17.45387 39.50273 0.535 40.00150 C ? A ? 56 CD 1
   ATOM 2034 OE1 B GLU A 90 ? 29.57544 -17.27855 40.42452 0.535 37.68445 O ? A ? 56 OE1 1
   ATOM 2035 OE2 B GLU A 90 ? 31.29093 -18.33273 39.48795 0.535 38.09036 O ? A ? 56 OE2 1
   ATOM 2036 H B GLU A 90 ? 32.63067 -13.20306 38.67939 0.446 37.86968 H ? A ? 56 H 1
   ATOM 2037 HA B GLU A 90 ? 32.45352 -15.52626 40.08084 0.535 39.26304 H ? A ? 56 HA 1
   ATOM 2038 HB2 B GLU A 90 ? 30.31134 -14.88843 39.60412 0.535 41.68110 H ? A ? 56 HB2 1
   ATOM 2039 HB3 B GLU A 90 ? 30.70595 -14.49063 38.11702 0.535 41.68110 H ? A ? 56 HB3 1
   ATOM 2040 HG2 B GLU A 90 ? 29.50424 -16.41107 38.00229 0.535 44.36739 H ? A ? 56 HG2 1
   ATOM 2041 HG3 B GLU A 90 ? 31.00969 -16.79526 37.66849 0.535 44.36739 H ? A ? 56 HG3 1
   ATOM 2042 N C GLU A 90 ? 32.64587 -13.58605 39.46979 0.008 31.76621 N ? A ? 56 N 1
   ATOM 2043 CA C GLU A 90 ? 32.28296 -14.97779 39.22940 0.008 32.83648 C ? A ? 56 CA 1
   ATOM 2044 C C GLU A 90 ? 33.17855 -15.59494 38.16096 0.008 31.25816 C ? A ? 56 C 1
   ATOM 2045 O C GLU A 90 ? 33.15183 -15.18291 36.99887 0.008 29.80684 O ? A ? 56 O 1
   ATOM 2046 CB C GLU A 90 ? 30.81487 -15.08532 38.81274 0.008 34.66280 C ? A ? 56 CB 1
   ATOM 2047 CG C GLU A 90 ? 30.36997 -16.49759 38.46969 0.008 37.05789 C ? A ? 56 CG 1
   ATOM 2048 CD C GLU A 90 ? 30.52253 -17.45820 39.63333 0.008 40.13735 C ? A ? 56 CD 1
   ATOM 2049 OE1 C GLU A 90 ? 30.08417 -17.11778 40.75219 0.008 40.03965 O ? A ? 56 OE1 1
   ATOM 2050 OE2 C GLU A 90 ? 31.09160 -18.55090 39.43030 0.008 39.75000 O ? A ? 56 OE2 1
   ATOM 2051 HA C GLU A 90 ? 32.39875 -15.48256 40.04959 0.008 39.45224 H ? A ? 56 HA 1
   ATOM 2052 HB2 C GLU A 90 ? 30.26059 -14.77103 39.54411 0.008 41.64384 H ? A ? 56 HB2 1
   ATOM 2053 HB3 C GLU A 90 ? 30.67340 -14.53283 38.02811 0.008 41.64384 H ? A ? 56 HB3 1
   ATOM 2054 HG2 C GLU A 90 ? 29.43425 -16.48128 38.21462 0.008 44.51794 H ? A ? 56 HG2 1
   ATOM 2055 HG3 C GLU A 90 ? 30.90860 -16.82905 37.73422 0.008 44.51794 H ? A ? 56 HG3 1
   ATOM 2056 N A HIS A 91 ? 33.95635 -16.76471 38.70178 0.479 29.42449 N ? A ? 57 N 1
   ATOM 2057 CA A HIS A 91 ? 34.90600 -17.41468 37.80187 0.479 30.44793 C ? A ? 57 CA 1
   ATOM 2058 C A HIS A 91 ? 34.26922 -18.45563 36.90097 0.479 28.84331 C ? A ? 57 C 1
   ATOM 2059 O A HIS A 91 ? 34.95260 -19.01041 36.01625 0.479 30.52012 O ? A ? 57 O 1
   ATOM 2060 CB A HIS A 91 ? 36.03096 -18.07611 38.59757 0.479 29.46313 C ? A ? 57 CB 1
   ATOM 2061 CG A HIS A 91 ? 36.73294 -17.12910 39.51734 0.479 32.85022 C ? A ? 57 CG 1
   ATOM 2062 ND1 A HIS A 91 ? 36.58219 -17.16790 40.88905 0.479 39.41049 N ? A ? 57 ND1 1
   ATOM 2063 CD2 A HIS A 91 ? 37.57147 -16.10032 39.25660 0.479 33.53870 C ? A ? 57 CD2 1
   ATOM 2064 CE1 A HIS A 91 ? 37.31976 -16.21077 41.43237 0.479 39.96782 C ? A ? 57 CE1 1
   ATOM 2065 NE2 A HIS A 91 ? 37.92813 -15.54654 40.46474 0.479 36.05642 N ? A ? 57 NE2 1
   ATOM 2066 H A HIS A 91 ? 33.82448 -17.17884 39.44388 0.457 35.35786 H ? A ? 57 H 1
   ATOM 2067 HA A HIS A 91 ? 35.29697 -16.72928 37.23771 0.479 36.58598 H ? A ? 57 HA 1
   ATOM 2068 HB2 A HIS A 91 ? 35.65748 -18.79261 39.13426 0.479 35.40423 H ? A ? 57 HB2 1
   ATOM 2069 HB3 A HIS A 91 ? 36.68677 -18.43275 37.97819 0.479 35.40423 H ? A ? 57 HB3 1
   ATOM 2070 HD1 A HIS A 91 ? 36.08881 -17.72400 41.32141 0.479 47.34106 H ? A ? 57 HD1 1
   ATOM 2071 HD2 A HIS A 91 ? 37.85451 -15.81932 38.41647 0.479 40.29491 H ? A ? 57 HD2 1
   ATOM 2072 HE1 A HIS A 91 ? 37.39666 -16.03546 42.34245 0.479 48.00986 H ? A ? 57 HE1 1
   ATOM 2073 N B HIS A 91 ? 34.02146 -16.70871 38.61234 0.521 29.51485 N ? A ? 57 N 1
   ATOM 2074 CA B HIS A 91 ? 34.92436 -17.36134 37.65705 0.521 30.46877 C ? A ? 57 CA 1
   ATOM 2075 C B HIS A 91 ? 34.20374 -18.35389 36.76008 0.521 29.00849 C ? A ? 57 C 1
   ATOM 2076 O B HIS A 91 ? 34.75694 -18.79314 35.73164 0.521 29.62910 O ? A ? 57 O 1
   ATOM 2077 CB B HIS A 91 ? 36.08776 -18.09674 38.35463 0.521 29.40055 C ? A ? 57 CB 1
   ATOM 2078 CG B HIS A 91 ? 37.21356 -17.19986 38.72456 0.521 32.55136 C ? A ? 57 CG 1
   ATOM 2079 ND1 B HIS A 91 ? 37.85908 -16.40760 37.78846 0.521 32.21644 N ? A ? 57 ND1 1
   ATOM 2080 CD2 B HIS A 91 ? 37.78195 -16.87147 39.90358 0.521 34.41514 C ? A ? 57 CD2 1
   ATOM 2081 CE1 B HIS A 91 ? 38.78027 -15.70985 38.34151 0.521 34.06757 C ? A ? 57 CE1 1
   ATOM 2082 NE2 B HIS A 91 ? 38.75191 -15.93802 39.69103 0.521 34.39401 N ? A ? 57 NE2 1
   ATOM 2083 H B HIS A 91 ? 34.06077 -17.01364 39.41550 0.535 35.46630 H ? A ? 57 H 1
   ATOM 2084 HA B HIS A 91 ? 35.31800 -16.65752 37.11800 0.521 36.61100 H ? A ? 57 HA 1
   ATOM 2085 HB2 B HIS A 91 ? 35.75569 -18.50877 39.16756 0.521 35.32914 H ? A ? 57 HB2 1
   ATOM 2086 HB3 B HIS A 91 ? 36.43318 -18.77667 37.75524 0.521 35.32914 H ? A ? 57 HB3 1
   ATOM 2087 HD2 B HIS A 91 ? 37.54852 -17.22628 40.73094 0.521 41.34663 H ? A ? 57 HD2 1
   ATOM 2088 HE1 B HIS A 91 ? 39.37015 -15.14266 37.89966 0.521 40.92955 H ? A ? 57 HE1 1
   ATOM 2089 HE2 B HIS A 91 ? 39.24805 -15.56592 40.28684 0.521 41.32129 H ? A ? 57 HE2 1
   ATOM 2090 N C HIS A 91 ? 33.95932 -16.60001 38.56100 0.000 30.26267 N ? A ? 57 N 1
   ATOM 2091 CA C HIS A 91 ? 34.88165 -17.24468 37.63747 0.000 30.60454 C ? A ? 57 CA 1
   ATOM 2092 C C HIS A 91 ? 34.20854 -18.27766 36.74579 0.000 29.18439 C ? A ? 57 C 1
   ATOM 2093 O C HIS A 91 ? 34.79643 -18.67557 35.73299 0.000 29.32973 O ? A ? 57 O 1
   ATOM 2094 CB C HIS A 91 ? 36.01448 -17.92252 38.41011 0.000 30.15644 C ? A ? 57 CB 1
   ATOM 2095 CG C HIS A 91 ? 37.07360 -16.98416 38.89131 0.000 32.52445 C ? A ? 57 CG 1
   ATOM 2096 ND1 C HIS A 91 ? 37.82359 -16.21169 38.01612 0.000 32.29451 N ? A ? 57 ND1 1
   ATOM 2097 CD2 C HIS A 91 ? 37.52221 -16.66790 40.12479 0.000 34.60651 C ? A ? 57 CD2 1
   ATOM 2098 CE1 C HIS A 91 ? 38.68009 -15.48811 38.68444 0.000 33.62973 C ? A ? 57 CE1 1
   ATOM 2099 NE2 C HIS A 91 ? 38.52917 -15.74086 39.98463 0.000 34.73181 N ? A ? 57 NE2 1
   ATOM 2100 H C HIS A 91 ? 33.97117 -16.92270 39.35808 0.008 36.36368 H ? A ? 57 H 1
   ATOM 2101 HA C HIS A 91 ? 35.26380 -16.55879 37.06790 0.000 36.77393 H ? A ? 57 HA 1
   ATOM 2102 HB2 C HIS A 91 ? 35.63864 -18.36549 39.18691 0.000 36.23620 H ? A ? 57 HB2 1
   ATOM 2103 HB3 C HIS A 91 ? 36.43947 -18.57363 37.83016 0.000 36.23620 H ? A ? 57 HB3 1
   ATOM 2104 HD2 C HIS A 91 ? 37.20634 -17.01535 40.92754 0.000 41.57628 H ? A ? 57 HD2 1
   ATOM 2105 HE1 C HIS A 91 ? 39.29364 -14.89485 38.31497 0.000 40.40415 H ? A ? 57 HE1 1
   ATOM 2106 HE2 C HIS A 91 ? 38.98207 -15.38641 40.62404 0.000 41.72664 H ? A ? 57 HE2 1
   ATOM 2107 N . ALA A 92 ? 33.00578 -18.74210 37.08973 1.000 27.72027 N ? A ? 58 N 1
   ATOM 2108 CA . ALA A 92 ? 32.30194 -19.70885 36.25996 1.000 30.44364 C ? A ? 58 CA 1
   ATOM 2109 C . ALA A 92 ? 30.98137 -19.14422 35.73432 1.000 32.68377 C ? A ? 58 C 1
   ATOM 2110 O . ALA A 92 ? 29.95784 -19.80182 35.70520 1.000 33.21795 O ? A ? 58 O 1
   ATOM 2111 CB . ALA A 92 ? 32.11620 -21.01388 37.02972 1.000 33.11773 C ? A ? 58 CB 1
   ATOM 2112 HA . ALA A 92 ? 32.83289 -19.90321 35.47179 1.000 36.58084 H ? A ? 58 HA 1
   ATOM 2113 HB1 . ALA A 92 ? 31.58010 -21.62148 36.49650 1.000 39.78975 H ? A ? 58 HB1 1
   ATOM 2114 HB2 . ALA A 92 ? 32.98674 -21.40538 37.20230 1.000 39.78975 H ? A ? 58 HB2 1
   ATOM 2115 HB3 . ALA A 92 ? 31.66648 -20.82476 37.86810 1.000 39.78975 H ? A ? 58 HB3 1
   ATOM 2116 H A ALA A 92 ? 32.51796 -18.38670 37.70237 0.479 33.31279 H ? A ? 58 H 1
   ATOM 2117 H B ALA A 92 ? 32.57351 -18.46896 37.78120 0.521 33.31279 H ? A ? 58 H 1
   ATOM 2118 H C ALA A 92 ? 32.58145 -18.50870 37.80041 0.000 33.31279 H ? A ? 58 H 1
   ATOM 2119 N . ALA A 93 ? 30.98280 -17.91506 35.25698 1.000 26.77709 N ? A ? 59 N 1
   ATOM 2120 CA . ALA A 93 ? 29.79875 -17.38981 34.64836 1.000 27.13289 C ? A ? 59 CA 1
   ATOM 2121 C . ALA A 93 ? 29.61124 -17.98681 33.26327 1.000 26.32490 C ? A ? 59 C 1
   ATOM 2122 O . ALA A 93 ? 30.54203 -18.52215 32.64582 1.000 25.92389 O ? A ? 59 O 1
   ATOM 2123 CB . ALA A 93 ? 29.91651 -15.84921 34.55285 1.000 28.18797 C ? A ? 59 CB 1
   ATOM 2124 H . ALA A 93 ? 31.65315 -17.37669 35.27666 1.000 32.18098 H ? A ? 59 H 1
   ATOM 2125 HA . ALA A 93 ? 29.01695 -17.61180 35.17790 1.000 32.60794 H ? A ? 59 HA 1
   ATOM 2126 HB1 . ALA A 93 ? 29.13004 -15.49949 34.10556 1.000 33.87404 H ? A ? 59 HB1 1
   ATOM 2127 HB2 . ALA A 93 ? 29.97896 -15.48115 35.44813 1.000 33.87404 H ? A ? 59 HB2 1
   ATOM 2128 HB3 . ALA A 93 ? 30.71260 -15.62413 34.04640 1.000 33.87404 H ? A ? 59 HB3 1
   ATOM 2129 N A LEU A 94 ? 28.37770 -17.87774 32.77014 0.513 29.67867 N ? A ? 60 N 1
   ATOM 2130 CA A LEU A 94 ? 28.02708 -18.33387 31.43448 0.513 28.57195 C ? A ? 60 CA 1
   ATOM 2131 C A LEU A 94 ? 28.38956 -19.80221 31.26215 0.513 30.19367 C ? A ? 60 C 1
   ATOM 2132 O A LEU A 94 ? 29.09187 -20.19905 30.31684 0.513 29.00606 O ? A ? 60 O 1
   ATOM 2133 CB A LEU A 94 ? 28.71600 -17.49294 30.37704 0.513 27.91011 C ? A ? 60 CB 1
   ATOM 2134 CG A LEU A 94 ? 27.90705 -16.26838 29.95609 0.513 27.39374 C ? A ? 60 CG 1
   ATOM 2135 CD1 A LEU A 94 ? 27.33194 -15.48759 31.09096 0.513 25.66223 C ? A ? 60 CD1 1
   ATOM 2136 CD2 A LEU A 94 ? 28.80856 -15.34006 29.08164 0.513 27.70290 C ? A ? 60 CD2 1
   ATOM 2137 H A LEU A 94 ? 27.71691 -17.53590 33.20153 0.513 35.66287 H ? A ? 60 H 1
   ATOM 2138 HA A LEU A 94 ? 27.06856 -18.24114 31.31807 0.513 34.33482 H ? A ? 60 HA 1
   ATOM 2139 HB2 A LEU A 94 ? 29.56551 -17.18325 30.72822 0.513 33.54061 H ? A ? 60 HB2 1
   ATOM 2140 HB3 A LEU A 94 ? 28.86216 -18.03946 29.58909 0.513 33.54061 H ? A ? 60 HB3 1
   ATOM 2141 HG A LEU A 94 ? 27.14310 -16.59116 29.45302 0.513 32.92097 H ? A ? 60 HG 1
   ATOM 2142 HD11 A LEU A 94 ? 26.89879 -14.69356 30.74055 0.513 30.84315 H ? A ? 60 HD11 1
   ATOM 2143 HD12 A LEU A 94 ? 26.68449 -16.03894 31.55757 0.513 30.84315 H ? A ? 60 HD12 1
   ATOM 2144 HD13 A LEU A 94 ? 28.04753 -15.23474 31.69503 0.513 30.84315 H ? A ? 60 HD13 1
   ATOM 2145 HD21 A LEU A 94 ? 28.31700 -14.53118 28.86956 0.513 33.29195 H ? A ? 60 HD21 1
   ATOM 2146 HD22 A LEU A 94 ? 29.61082 -15.11856 29.57986 0.513 33.29195 H ? A ? 60 HD22 1
   ATOM 2147 HD23 A LEU A 94 ? 29.04474 -15.80731 28.26507 0.513 33.29195 H ? A ? 60 HD23 1
   ATOM 2148 N B LEU A 94 ? 28.35723 -17.92356 32.80895 0.487 29.67922 N ? A ? 60 N 1
   ATOM 2149 CA B LEU A 94 ? 27.95496 -18.35741 31.47806 0.487 28.53817 C ? A ? 60 CA 1
   ATOM 2150 C B LEU A 94 ? 28.28956 -19.82479 31.24430 0.487 30.20377 C ? A ? 60 C 1
   ATOM 2151 O B LEU A 94 ? 28.76779 -20.20513 30.16543 0.487 29.02170 O ? A ? 60 O 1
   ATOM 2152 CB B LEU A 94 ? 28.60063 -17.49653 30.40338 0.487 27.92870 C ? A ? 60 CB 1
   ATOM 2153 CG B LEU A 94 ? 28.22282 -16.02088 30.55693 0.487 25.70911 C ? A ? 60 CG 1
   ATOM 2154 CD1 B LEU A 94 ? 28.84268 -15.14952 29.43733 0.487 27.91169 C ? A ? 60 CD1 1
   ATOM 2155 CD2 B LEU A 94 ? 26.68216 -15.82130 30.60969 0.487 25.88201 C ? A ? 60 CD2 1
   ATOM 2156 H B LEU A 94 ? 27.69972 -17.62111 33.27350 0.487 35.66353 H ? A ? 60 H 1
   ATOM 2157 HA B LEU A 94 ? 26.99199 -18.26109 31.41235 0.487 34.29428 H ? A ? 60 HA 1
   ATOM 2158 HB2 B LEU A 94 ? 29.56529 -17.57332 30.46989 0.487 33.56291 H ? A ? 60 HB2 1
   ATOM 2159 HB3 B LEU A 94 ? 28.30313 -17.79876 29.53100 0.487 33.56291 H ? A ? 60 HB3 1
   ATOM 2160 HG B LEU A 94 ? 28.58832 -15.71855 31.40304 0.487 30.89940 H ? A ? 60 HG 1
   ATOM 2161 HD11 B LEU A 94 ? 28.62385 -14.21925 29.60348 0.487 33.54250 H ? A ? 60 HD11 1
   ATOM 2162 HD12 B LEU A 94 ? 29.80534 -15.26861 29.44091 0.487 33.54250 H ? A ? 60 HD12 1
   ATOM 2163 HD13 B LEU A 94 ? 28.47817 -15.42748 28.58248 0.487 33.54250 H ? A ? 60 HD13 1
   ATOM 2164 HD21 B LEU A 94 ? 26.48057 -14.88217 30.47444 0.487 31.10688 H ? A ? 60 HD21 1
   ATOM 2165 HD22 B LEU A 94 ? 26.27081 -16.35206 29.90970 0.487 31.10688 H ? A ? 60 HD22 1
   ATOM 2166 HD23 B LEU A 94 ? 26.35610 -16.10803 31.47708 0.487 31.10688 H ? A ? 60 HD23 1
   ATOM 2167 N A GLY A 95 ? 27.92708 -20.60095 32.21208 0.513 31.57197 N ? A ? 61 N 1
   ATOM 2168 CA A GLY A 95 ? 28.24155 -22.01448 32.17712 0.513 31.81702 C ? A ? 61 CA 1
   ATOM 2169 C A GLY A 95 ? 29.68880 -22.38716 32.42839 0.513 33.11536 C ? A ? 61 C 1
   ATOM 2170 O A GLY A 95 ? 30.04123 -23.55251 32.24200 0.513 33.32283 O ? A ? 61 O 1
   ATOM 2171 H A GLY A 95 ? 27.43844 -20.35145 32.87432 0.513 37.93483 H ? A ? 61 H 1
   ATOM 2172 HA2 A GLY A 95 ? 27.70610 -22.46255 32.85049 0.513 38.22889 H ? A ? 61 HA2 1
   ATOM 2173 HA3 A GLY A 95 ? 28.00164 -22.35852 31.30249 0.513 38.22889 H ? A ? 61 HA3 1
   ATOM 2174 N B GLY A 95 ? 28.03473 -20.64423 32.25854 0.487 31.68504 N ? A ? 61 N 1
   ATOM 2175 CA B GLY A 95 ? 28.35887 -22.05916 32.15813 0.487 31.84801 C ? A ? 61 CA 1
   ATOM 2176 C B GLY A 95 ? 29.83957 -22.39967 32.15701 0.487 33.33629 C ? A ? 61 C 1
   ATOM 2177 O B GLY A 95 ? 30.23927 -23.40903 31.56355 0.487 35.98362 O ? A ? 61 O 1
   ATOM 2178 H B GLY A 95 ? 27.67940 -20.40815 33.00527 0.487 38.07052 H ? A ? 61 H 1
   ATOM 2179 HA2 B GLY A 95 ? 27.95406 -22.52097 32.90897 0.487 38.26609 H ? A ? 61 HA2 1
   ATOM 2180 HA3 B GLY A 95 ? 27.97994 -22.40329 31.33419 0.487 38.26609 H ? A ? 61 HA3 1
   ATOM 2181 N A GLY A 96 ? 30.54074 -21.44179 32.84645 0.513 28.39317 N ? A ? 62 N 1
   ATOM 2182 CA A GLY A 96 ? 31.95971 -21.67678 33.00812 0.513 26.71449 C ? A ? 62 CA 1
   ATOM 2183 C A GLY A 96 ? 32.83524 -21.07600 31.92652 0.513 25.97552 C ? A ? 62 C 1
   ATOM 2184 O A GLY A 96 ? 34.07230 -21.16934 32.03449 0.513 26.37137 O ? A ? 62 O 1
   ATOM 2185 H A GLY A 96 ? 30.30359 -20.63932 33.04493 0.513 34.12028 H ? A ? 62 H 1
   ATOM 2186 HA2 A GLY A 96 ? 32.24128 -21.30261 33.85760 0.513 32.10586 H ? A ? 62 HA2 1
   ATOM 2187 HA3 A GLY A 96 ? 32.11656 -22.63397 33.01714 0.513 32.10586 H ? A ? 62 HA3 1
   ATOM 2188 N B GLY A 96 ? 30.66316 -21.60299 32.83274 0.487 28.27699 N ? A ? 62 N 1
   ATOM 2189 CA B GLY A 96 ? 32.09261 -21.75020 32.75111 0.487 27.04762 C ? A ? 62 CA 1
   ATOM 2190 C B GLY A 96 ? 32.71665 -21.07236 31.55298 0.487 25.81666 C ? A ? 62 C 1
   ATOM 2191 O B GLY A 96 ? 33.93287 -21.14961 31.38680 0.487 26.34308 O ? A ? 62 O 1
   ATOM 2192 H B GLY A 96 ? 30.40523 -20.96512 33.34868 0.487 33.98086 H ? A ? 62 H 1
   ATOM 2193 HA2 B GLY A 96 ? 32.49262 -21.37271 33.55011 0.487 32.50562 H ? A ? 62 HA2 1
   ATOM 2194 HA3 B GLY A 96 ? 32.30826 -22.69486 32.70607 0.487 32.50562 H ? A ? 62 HA3 1
   ATOM 2195 N A ALA A 97 ? 32.24005 -20.49692 30.87767 0.513 27.87892 N ? A ? 63 N 1
   ATOM 2196 CA A ALA A 97 ? 33.03742 -20.00860 29.76481 0.513 28.78662 C ? A ? 63 CA 1
   ATOM 2197 C A ALA A 97 ? 33.71851 -18.67778 30.08185 0.513 26.99961 C ? A ? 63 C 1
   ATOM 2198 O A ALA A 97 ? 34.67522 -18.29329 29.39204 0.513 26.88471 O ? A ? 63 O 1
   ATOM 2199 CB A ALA A 97 ? 32.17392 -19.88326 28.49521 0.513 27.50807 C ? A ? 63 CB 1
   ATOM 2200 H A ALA A 97 ? 31.39209 -20.38023 30.79428 0.513 33.50318 H ? A ? 63 H 1
   ATOM 2201 HA A ALA A 97 ? 33.73278 -20.65558 29.56785 0.513 34.59241 H ? A ? 63 HA 1
   ATOM 2202 HB1 A ALA A 97 ? 32.72032 -19.53136 27.77514 0.513 33.05815 H ? A ? 63 HB1 1
   ATOM 2203 HB2 A ALA A 97 ? 31.83563 -20.76020 28.25553 0.513 33.05815 H ? A ? 63 HB2 1
   ATOM 2204 HB3 A ALA A 97 ? 31.43477 -19.28116 28.67418 0.513 33.05815 H ? A ? 63 HB3 1
   ATOM 2205 N B ALA A 97 ? 31.91941 -20.45301 30.68402 0.487 27.49291 N ? A ? 63 N 1
   ATOM 2206 CA B ALA A 97 ? 32.50664 -19.82255 29.51118 0.487 28.63200 C ? A ? 63 CA 1
   ATOM 2207 C B ALA A 97 ? 33.27920 -18.56846 29.89483 0.487 26.83084 C ? A ? 63 C 1
   ATOM 2208 O B ALA A 97 ? 34.25851 -18.21109 29.21741 0.487 27.12999 O ? A ? 63 O 1
   ATOM 2209 CB B ALA A 97 ? 31.43223 -19.46721 28.47087 0.487 26.97712 C ? A ? 63 CB 1
   ATOM 2210 H B ALA A 97 ? 31.06450 -20.38696 30.75002 0.487 33.03996 H ? A ? 63 H 1
   ATOM 2211 HA B ALA A 97 ? 33.11128 -20.45915 29.09880 0.487 34.40687 H ? A ? 63 HA 1
   ATOM 2212 HB1 B ALA A 97 ? 31.85725 -19.03805 27.71188 0.487 32.42101 H ? A ? 63 HB1 1
   ATOM 2213 HB2 B ALA A 97 ? 30.98820 -20.28083 28.18492 0.487 32.42101 H ? A ? 63 HB2 1
   ATOM 2214 HB3 B ALA A 97 ? 30.78903 -18.86375 28.87465 0.487 32.42101 H ? A ? 63 HB3 1
   ATOM 2215 N A ALA A 98 ? 33.24798 -17.96650 31.10042 0.513 26.47465 N ? A ? 64 N 1
   ATOM 2216 CA A ALA A 98 ? 33.77347 -16.63574 31.36483 0.513 25.98310 C ? A ? 64 CA 1
   ATOM 2217 C A ALA A 98 ? 33.93367 -16.37329 32.85201 0.513 26.76535 C ? A ? 64 C 1
   ATOM 2218 O A ALA A 98 ? 33.18846 -16.87038 33.68660 0.513 25.69271 O ? A ? 64 O 1
   ATOM 2219 CB A ALA A 98 ? 32.86917 -15.52969 30.76347 0.513 25.86294 C ? A ? 64 CB 1
   ATOM 2220 H A ALA A 98 ? 32.63465 -18.23000 31.64263 0.513 31.81805 H ? A ? 64 H 1
   ATOM 2221 HA A ALA A 98 ? 34.65709 -16.59395 30.96688 0.513 31.22820 H ? A ? 64 HA 1
   ATOM 2222 HB1 A ALA A 98 ? 33.25047 -14.66234 30.97135 0.513 31.08400 H ? A ? 64 HB1 1
   ATOM 2223 HB2 A ALA A 98 ? 32.82205 -15.64845 29.80192 0.513 31.08400 H ? A ? 64 HB2 1
   ATOM 2224 HB3 A ALA A 98 ? 31.98230 -15.60228 31.14958 0.513 31.08400 H ? A ? 64 HB3 1
   ATOM 2225 N B ALA A 98 ? 32.85357 -17.88350 30.96011 0.487 26.40859 N ? A ? 64 N 1
   ATOM 2226 CA B ALA A 98 ? 33.44746 -16.59548 31.27582 0.487 25.84732 C ? A ? 64 CA 1
   ATOM 2227 C B ALA A 98 ? 33.69364 -16.40581 32.75983 0.487 26.77670 C ? A ? 64 C 1
   ATOM 2228 O B ALA A 98 ? 32.99487 -16.95361 33.60295 0.487 25.81024 O ? A ? 64 O 1
   ATOM 2229 CB B ALA A 98 ? 32.55845 -15.41567 30.80182 0.487 25.81921 C ? A ? 64 CB 1
   ATOM 2230 H B ALA A 98 ? 32.23580 -18.14357 31.49893 0.487 31.73878 H ? A ? 64 H 1
   ATOM 2231 HA B ALA A 98 ? 34.30948 -16.58402 30.83120 0.487 31.06526 H ? A ? 64 HA 1
   ATOM 2232 HB1 B ALA A 98 ? 32.99559 -14.57994 31.02849 0.487 31.03153 H ? A ? 64 HB1 1
   ATOM 2233 HB2 B ALA A 98 ? 32.43885 -15.47648 29.84114 0.487 31.03153 H ? A ? 64 HB2 1
   ATOM 2234 HB3 B ALA A 98 ? 31.69804 -15.47012 31.24637 0.487 31.03153 H ? A ? 64 HB3 1
   ATOM 2235 N A THR A 99 ? 34.90046 -15.52306 33.15533 0.513 25.52580 N ? A ? 65 N 1
   ATOM 2236 CA A THR A 99 ? 34.91032 -14.77542 34.39185 0.513 25.11535 C ? A ? 65 CA 1
   ATOM 2237 C A THR A 99 ? 34.06315 -13.51469 34.19675 0.513 24.04647 C ? A ? 65 C 1
   ATOM 2238 O A THR A 99 ? 34.08378 -12.91307 33.11872 0.513 23.16559 O ? A ? 65 O 1
   ATOM 2239 CB A THR A 99 ? 36.34675 -14.42060 34.77675 0.513 26.47005 C ? A ? 65 CB 1
   ATOM 2240 OG1 A THR A 99 ? 37.03977 -15.62640 35.20104 0.513 25.57708 O ? A ? 65 OG1 1
   ATOM 2241 CG2 A THR A 99 ? 36.33455 -13.40017 35.89453 0.513 28.31562 C ? A ? 65 CG2 1
   ATOM 2242 H A THR A 99 ? 35.57573 -15.35983 32.64843 0.513 30.67943 H ? A ? 65 H 1
   ATOM 2243 HA A THR A 99 ? 34.54022 -15.29280 35.12414 0.513 30.18690 H ? A ? 65 HA 1
   ATOM 2244 HB A THR A 99 ? 36.82009 -14.03840 34.02125 0.513 31.81253 H ? A ? 65 HB 1
   ATOM 2245 HG1 A THR A 99 ? 37.79872 -15.43040 35.50300 0.513 30.74097 H ? A ? 65 HG1 1
   ATOM 2246 HG21 A THR A 99 ? 37.18763 -13.40358 36.35619 0.513 34.02722 H ? A ? 65 HG21 1
   ATOM 2247 HG22 A THR A 99 ? 36.17571 -12.51413 35.53315 0.513 34.02722 H ? A ? 65 HG22 1
   ATOM 2248 HG23 A THR A 99 ? 35.63226 -13.61180 36.52928 0.513 34.02722 H ? A ? 65 HG23 1
   ATOM 2249 N B THR A 99 ? 34.65402 -15.53713 33.05282 0.487 25.43696 N ? A ? 65 N 1
   ATOM 2250 CA B THR A 99 ? 34.76854 -14.87577 34.34085 0.487 25.04898 C ? A ? 65 CA 1
   ATOM 2251 C B THR A 99 ? 34.09271 -13.51513 34.21424 0.487 24.07382 C ? A ? 65 C 1
   ATOM 2252 O B THR A 99 ? 34.57367 -12.66479 33.45223 0.487 23.55076 O ? A ? 65 O 1
   ATOM 2253 CB B THR A 99 ? 36.22708 -14.69298 34.73875 0.487 27.14521 C ? A ? 65 CB 1
   ATOM 2254 OG1 B THR A 99 ? 36.82161 -15.99430 34.95611 0.487 24.93614 O ? A ? 65 OG1 1
   ATOM 2255 CG2 B THR A 99 ? 36.32541 -13.83663 35.98409 0.487 29.09154 C ? A ? 65 CG2 1
   ATOM 2256 H B THR A 99 ? 35.27185 -15.30819 32.50013 0.487 30.57283 H ? A ? 65 H 1
   ATOM 2257 HA B THR A 99 ? 34.32705 -15.40991 35.01959 0.487 30.10725 H ? A ? 65 HA 1
   ATOM 2258 HB B THR A 99 ? 36.72005 -14.23955 34.03712 0.487 32.62273 H ? A ? 65 HB 1
   ATOM 2259 HG1 B THR A 99 ? 37.65298 -15.91841 35.04917 0.487 29.97184 H ? A ? 65 HG1 1
   ATOM 2260 HG21 B THR A 99 ? 37.20373 -13.93282 36.38436 0.487 34.95832 H ? A ? 65 HG21 1
   ATOM 2261 HG22 B THR A 99 ? 36.18306 -12.90424 35.75765 0.487 34.95832 H ? A ? 65 HG22 1
   ATOM 2262 HG23 B THR A 99 ? 35.65408 -14.11010 36.62862 0.487 34.95832 H ? A ? 65 HG23 1
   ATOM 2263 N A ARG A 100 ? 33.25672 -13.18535 35.20652 0.513 23.54281 N ? A ? 66 N 1
   ATOM 2264 CA A ARG A 100 ? 32.41335 -11.98355 35.19490 0.513 23.85403 C ? A ? 66 CA 1
   ATOM 2265 C A ARG A 100 ? 32.78828 -11.12940 36.38006 0.513 24.62726 C ? A ? 66 C 1
   ATOM 2266 O A ARG A 100 ? 32.58570 -11.55110 37.53183 0.513 27.32644 O ? A ? 66 O 1
   ATOM 2267 CB A ARG A 100 ? 30.92617 -12.29487 35.29897 0.513 26.38872 C ? A ? 66 CB 1
   ATOM 2268 CG A ARG A 100 ? 30.04722 -11.04602 35.05604 0.513 25.48756 C ? A ? 66 CG 1
   ATOM 2269 CD A ARG A 100 ? 28.74901 -10.99816 35.85534 0.513 28.10292 C ? A ? 66 CD 1
   ATOM 2270 NE A ARG A 100 ? 27.89553 -12.13890 35.62552 0.513 29.81366 N ? A ? 66 NE 1
   ATOM 2271 CZ A ARG A 100 ? 27.82652 -13.15038 36.47932 0.513 28.15708 C ? A ? 66 CZ 1
   ATOM 2272 NH1 A ARG A 100 ? 28.49635 -13.11883 37.61789 0.513 31.01642 N ? A ? 66 NH1 1
   ATOM 2273 NH2 A ARG A 100 ? 27.08752 -14.21353 36.17548 0.513 29.88082 N ? A ? 66 NH2 1
   ATOM 2274 H A ARG A 100 ? 33.17782 -13.65099 35.92524 0.513 28.29984 H ? A ? 66 H 1
   ATOM 2275 HA A ARG A 100 ? 32.57795 -11.52111 34.35827 0.513 28.67330 H ? A ? 66 HA 1
   ATOM 2276 HB2 A ARG A 100 ? 30.69416 -12.96192 34.63405 0.513 31.71493 H ? A ? 66 HB2 1
   ATOM 2277 HB3 A ARG A 100 ? 30.73379 -12.63174 36.18802 0.513 31.71493 H ? A ? 66 HB3 1
   ATOM 2278 HG2 A ARG A 100 ? 30.56130 -10.25824 35.29276 0.513 30.63354 H ? A ? 66 HG2 1
   ATOM 2279 HG3 A ARG A 100 ? 29.80895 -11.01662 34.11622 0.513 30.63354 H ? A ? 66 HG3 1
   ATOM 2280 HD2 A ARG A 100 ? 28.96298 -10.97237 36.80110 0.513 33.77198 H ? A ? 66 HD2 1
   ATOM 2281 HD3 A ARG A 100 ? 28.25503 -10.20174 35.60512 0.513 33.77198 H ? A ? 66 HD3 1
   ATOM 2282 HE A ARG A 100 ? 27.41638 -12.16320 34.91178 0.513 35.82486 H ? A ? 66 HE 1
   ATOM 2283 HH11 A ARG A 100 ? 28.98352 -12.43707 37.81143 0.513 37.26817 H ? A ? 66 HH11 1
   ATOM 2284 HH12 A ARG A 100 ? 28.44512 -13.78006 38.16538 0.513 37.26817 H ? A ? 66 HH12 1
   ATOM 2285 HH21 A ARG A 100 ? 26.65936 -14.24080 35.43014 0.513 35.90546 H ? A ? 66 HH21 1
   ATOM 2286 HH22 A ARG A 100 ? 27.03780 -14.87373 36.72435 0.513 35.90546 H ? A ? 66 HH22 1
   ATOM 2287 N B ARG A 100 ? 32.98404 -13.33891 34.95256 0.487 23.70458 N ? A ? 66 N 1
   ATOM 2288 CA B ARG A 100 ? 32.23074 -12.08312 35.02069 0.487 23.74009 C ? A ? 66 CA 1
   ATOM 2289 C B ARG A 100 ? 32.74300 -11.20879 36.15167 0.487 24.14900 C ? A ? 66 C 1
   ATOM 2290 O B ARG A 100 ? 33.05937 -11.69204 37.23947 0.487 27.47867 O ? A ? 66 O 1
   ATOM 2291 CB B ARG A 100 ? 30.75411 -12.36392 35.26087 0.487 26.63890 C ? A ? 66 CB 1
   ATOM 2292 CG B ARG A 100 ? 29.84419 -11.16456 35.02609 0.487 25.50401 C ? A ? 66 CG 1
   ATOM 2293 CD B ARG A 100 ? 28.39902 -11.43997 35.37547 0.487 26.51124 C ? A ? 66 CD 1
   ATOM 2294 NE B ARG A 100 ? 28.26236 -11.65218 36.81177 0.487 23.86555 N ? A ? 66 NE 1
   ATOM 2295 CZ B ARG A 100 ? 28.03017 -12.83268 37.34674 0.487 28.46168 C ? A ? 66 CZ 1
   ATOM 2296 NH1 B ARG A 100 ? 27.87646 -13.90742 36.59056 0.487 29.83401 N ? A ? 66 NH1 1
   ATOM 2297 NH2 B ARG A 100 ? 27.94489 -12.96091 38.68808 0.487 28.27934 N ? A ? 66 NH2 1
   ATOM 2298 H B ARG A 100 ? 32.63824 -13.95743 35.43985 0.487 28.49397 H ? A ? 66 H 1
   ATOM 2299 HA B ARG A 100 ? 32.34023 -11.60896 34.18159 0.487 28.53658 H ? A ? 66 HA 1
   ATOM 2300 HB2 B ARG A 100 ? 30.47095 -13.07032 34.65944 0.487 32.01515 H ? A ? 66 HB2 1
   ATOM 2301 HB3 B ARG A 100 ? 30.63781 -12.64574 36.18171 0.487 32.01515 H ? A ? 66 HB3 1
   ATOM 2302 HG2 B ARG A 100 ? 30.14833 -10.42561 35.57596 0.487 30.65329 H ? A ? 66 HG2 1
   ATOM 2303 HG3 B ARG A 100 ? 29.88265 -10.91831 34.08865 0.487 30.65329 H ? A ? 66 HG3 1
   ATOM 2304 HD2 B ARG A 100 ? 27.85110 -10.68152 35.11969 0.487 31.86196 H ? A ? 66 HD2 1
   ATOM 2305 HD3 B ARG A 100 ? 28.09777 -12.23777 34.91323 0.487 31.86196 H ? A ? 66 HD3 1
   ATOM 2306 HE B ARG A 100 ? 28.33703 -10.97348 37.33464 0.487 28.68713 H ? A ? 66 HE 1
   ATOM 2307 HH11 B ARG A 100 ? 27.92769 -13.84185 35.73459 0.487 35.84929 H ? A ? 66 HH11 1
   ATOM 2308 HH12 B ARG A 100 ? 27.72532 -14.67158 36.95500 0.487 35.84929 H ? A ? 66 HH12 1
   ATOM 2309 HH21 B ARG A 100 ? 28.04221 -12.27157 39.19299 0.487 33.98368 H ? A ? 66 HH21 1
   ATOM 2310 HH22 B ARG A 100 ? 27.79324 -13.73193 39.03755 0.487 33.98368 H ? A ? 66 HH22 1
   ATOM 2311 N A LYS A 101 ? 33.31157 -9.92832 36.11734 0.513 25.36991 N ? A ? 67 N 1
   ATOM 2312 CA A LYS A 101 ? 33.53932 -8.93860 37.16363 0.513 25.65529 C ? A ? 67 CA 1
   ATOM 2313 C A LYS A 101 ? 32.61778 -7.76905 36.95316 0.513 25.80436 C ? A ? 67 C 1
   ATOM 2314 O A LYS A 101 ? 32.42064 -7.35002 35.82062 0.513 22.61609 O ? A ? 67 O 1
   ATOM 2315 CB A LYS A 101 ? 34.95488 -8.37359 37.15175 0.513 24.28806 C ? A ? 67 CB 1
   ATOM 2316 CG A LYS A 101 ? 36.03095 -9.37999 37.44530 0.513 28.01411 C ? A ? 67 CG 1
   ATOM 2317 CD A LYS A 101 ? 37.27779 -8.60025 37.83557 0.513 29.50780 C ? A ? 67 CD 1
   ATOM 2318 CE A LYS A 101 ? 38.47798 -9.18480 37.19698 0.513 30.87064 C ? A ? 67 CE 1
   ATOM 2319 NZ A LYS A 101 ? 39.70938 -8.56503 37.71502 0.513 29.37359 N ? A ? 67 NZ 1
   ATOM 2320 H A LYS A 101 ? 33.54336 -9.66546 35.33199 0.513 30.49237 H ? A ? 67 H 1
   ATOM 2321 HA A LYS A 101 ? 33.37779 -9.37605 38.01419 0.513 30.83482 H ? A ? 67 HA 1
   ATOM 2322 HB2 A LYS A 101 ? 35.13216 -8.00334 36.27289 0.513 29.19415 H ? A ? 67 HB2 1
   ATOM 2323 HB3 A LYS A 101 ? 35.01474 -7.67655 37.82365 0.513 29.19415 H ? A ? 67 HB3 1
   ATOM 2324 HG2 A LYS A 101 ? 35.76531 -9.95396 38.18075 0.513 33.66540 H ? A ? 67 HG2 1
   ATOM 2325 HG3 A LYS A 101 ? 36.21748 -9.91472 36.65779 0.513 33.66540 H ? A ? 67 HG3 1
   ATOM 2326 HD2 A LYS A 101 ? 37.18992 -7.67958 37.54309 0.513 35.45783 H ? A ? 67 HD2 1
   ATOM 2327 HD3 A LYS A 101 ? 37.39332 -8.63299 38.79811 0.513 35.45783 H ? A ? 67 HD3 1
   ATOM 2328 HE2 A LYS A 101 ? 38.51160 -10.13613 37.38336 0.513 37.09324 H ? A ? 67 HE2 1
   ATOM 2329 HE3 A LYS A 101 ? 38.43894 -9.03553 36.23933 0.513 37.09324 H ? A ? 67 HE3 1
   ATOM 2330 HZ1 A LYS A 101 ? 40.41861 -8.89801 37.29286 0.513 35.29678 H ? A ? 67 HZ1 1
   ATOM 2331 HZ2 A LYS A 101 ? 39.68413 -7.68464 37.58710 0.513 35.29678 H ? A ? 67 HZ2 1
   ATOM 2332 HZ3 A LYS A 101 ? 39.78898 -8.72814 38.58631 0.513 35.29678 H ? A ? 67 HZ3 1
   ATOM 2333 N B LYS A 101 ? 32.80350 -9.90240 35.90252 0.487 24.46822 N ? A ? 67 N 1
   ATOM 2334 CA B LYS A 101 ? 33.17103 -8.94685 36.92690 0.487 24.69494 C ? A ? 67 CA 1
   ATOM 2335 C B LYS A 101 ? 32.20308 -7.78444 36.85430 0.487 25.71714 C ? A ? 67 C 1
   ATOM 2336 O B LYS A 101 ? 31.73063 -7.43835 35.77579 0.487 23.27461 O ? A ? 67 O 1
   ATOM 2337 CB B LYS A 101 ? 34.60234 -8.41504 36.73571 0.487 23.08839 C ? A ? 67 CB 1
   ATOM 2338 CG B LYS A 101 ? 35.69503 -9.36710 37.25650 0.487 27.90620 C ? A ? 67 CG 1
   ATOM 2339 CD B LYS A 101 ? 37.05644 -8.74450 36.94756 0.487 29.51150 C ? A ? 67 CD 1
   ATOM 2340 CE B LYS A 101 ? 38.19359 -9.37008 37.66437 0.487 31.60554 C ? A ? 67 CE 1
   ATOM 2341 NZ B LYS A 101 ? 39.47554 -8.67654 37.40168 0.487 29.00456 N ? A ? 67 NZ 1
   ATOM 2342 H B LYS A 101 ? 32.63315 -9.54775 35.13780 0.487 29.41033 H ? A ? 67 H 1
   ATOM 2343 HA B LYS A 101 ? 33.12015 -9.36942 37.79853 0.487 29.68241 H ? A ? 67 HA 1
   ATOM 2344 HB2 B LYS A 101 ? 34.75872 -8.27520 35.78866 0.487 27.75454 H ? A ? 67 HB2 1
   ATOM 2345 HB3 B LYS A 101 ? 34.68912 -7.57552 37.21380 0.487 27.75454 H ? A ? 67 HB3 1
   ATOM 2346 HG2 B LYS A 101 ? 35.60770 -9.48278 38.21561 0.487 33.53591 H ? A ? 67 HG2 1
   ATOM 2347 HG3 B LYS A 101 ? 35.62909 -10.22639 36.81133 0.487 33.53591 H ? A ? 67 HG3 1
   ATOM 2348 HD2 B LYS A 101 ? 37.22776 -8.82973 35.99662 0.487 35.46228 H ? A ? 67 HD2 1
   ATOM 2349 HD3 B LYS A 101 ? 37.03291 -7.80762 37.19777 0.487 35.46228 H ? A ? 67 HD3 1
   ATOM 2350 HE2 B LYS A 101 ? 38.02379 -9.33827 38.61886 0.487 37.97512 H ? A ? 67 HE2 1
   ATOM 2351 HE3 B LYS A 101 ? 38.28424 -10.29117 37.37404 0.487 37.97512 H ? A ? 67 HE3 1
   ATOM 2352 HZ1 B LYS A 101 ? 39.74369 -8.83776 36.56849 0.487 34.85394 H ? A ? 67 HZ1 1
   ATOM 2353 HZ2 B LYS A 101 ? 39.37402 -7.79873 37.50769 0.487 34.85394 H ? A ? 67 HZ2 1
   ATOM 2354 HZ3 B LYS A 101 ? 40.09935 -8.96550 37.96689 0.487 34.85394 H ? A ? 67 HZ3 1
   ATOM 2355 N A GLU A 102 ? 32.05874 -7.24085 38.02427 0.513 24.39427 N ? A ? 68 N 1
   ATOM 2356 CA A GLU A 102 ? 31.41566 -5.93808 38.00546 0.513 23.29972 C ? A ? 68 CA 1
   ATOM 2357 C A GLU A 102 ? 32.27440 -5.01571 38.82636 0.513 25.01380 C ? A ? 68 C 1
   ATOM 2358 O A GLU A 102 ? 32.82118 -5.41009 39.86634 0.513 25.53677 O ? A ? 68 O 1
   ATOM 2359 CB A GLU A 102 ? 30.02477 -5.99095 38.56772 0.513 25.96529 C ? A ? 68 CB 1
   ATOM 2360 CG A GLU A 102 ? 29.11899 -6.80620 37.74205 0.513 25.86048 C ? A ? 68 CG 1
   ATOM 2361 CD A GLU A 102 ? 27.78179 -6.91722 38.39517 0.513 29.63709 C ? A ? 68 CD 1
   ATOM 2362 OE1 A GLU A 102 ? 27.72869 -7.41432 39.56018 0.513 28.01914 O ? A ? 68 OE1 1
   ATOM 2363 OE2 A GLU A 102 ? 26.79928 -6.46627 37.76117 0.513 28.64676 O ? A ? 68 OE2 1
   ATOM 2364 H A GLU A 102 ? 32.03755 -7.62554 38.79314 0.513 29.32160 H ? A ? 68 H 1
   ATOM 2365 HA A GLU A 102 ? 31.33189 -5.60520 37.09823 0.513 28.00814 H ? A ? 68 HA 1
   ATOM 2366 HB2 A GLU A 102 ? 30.05604 -6.37947 39.45596 0.513 31.20682 H ? A ? 68 HB2 1
   ATOM 2367 HB3 A GLU A 102 ? 29.66580 -5.09089 38.61175 0.513 31.20682 H ? A ? 68 HB3 1
   ATOM 2368 HG2 A GLU A 102 ? 29.00639 -6.38913 36.87356 0.513 31.08104 H ? A ? 68 HG2 1
   ATOM 2369 HG3 A GLU A 102 ? 29.48784 -7.69715 37.63691 0.513 31.08104 H ? A ? 68 HG3 1
   ATOM 2370 N B GLU A 102 ? 31.86640 -7.22171 37.99811 0.487 24.60514 N ? A ? 68 N 1
   ATOM 2371 CA B GLU A 102 ? 31.08857 -5.99753 38.04776 0.487 23.40535 C ? A ? 68 CA 1
   ATOM 2372 C B GLU A 102 ? 31.89119 -5.00876 38.85059 0.487 25.15658 C ? A ? 68 C 1
   ATOM 2373 O B GLU A 102 ? 32.32087 -5.30089 39.97098 0.487 25.43442 O ? A ? 68 O 1
   ATOM 2374 CB B GLU A 102 ? 29.72608 -6.22311 38.65173 0.487 26.10540 C ? A ? 68 CB 1
   ATOM 2375 CG B GLU A 102 ? 28.81200 -6.97441 37.76472 0.487 26.56866 C ? A ? 68 CG 1
   ATOM 2376 CD B GLU A 102 ? 27.45356 -7.12099 38.39582 0.487 29.58837 C ? A ? 68 CD 1
   ATOM 2377 OE1 B GLU A 102 ? 27.39693 -7.41869 39.63229 0.487 28.16068 O ? A ? 68 OE1 1
   ATOM 2378 OE2 B GLU A 102 ? 26.45868 -6.87066 37.65942 0.487 29.02194 O ? A ? 68 OE2 1
   ATOM 2379 H B GLU A 102 ? 32.07936 -7.53386 38.77064 0.487 29.57465 H ? A ? 68 H 1
   ATOM 2380 HA B GLU A 102 ? 30.93354 -5.64414 37.15782 0.487 28.13490 H ? A ? 68 HA 1
   ATOM 2381 HB2 B GLU A 102 ? 29.82684 -6.72857 39.47346 0.487 31.37496 H ? A ? 68 HB2 1
   ATOM 2382 HB3 B GLU A 102 ? 29.31955 -5.36261 38.83926 0.487 31.37496 H ? A ? 68 HB3 1
   ATOM 2383 HG2 B GLU A 102 ? 28.71197 -6.49842 36.92548 0.487 31.93087 H ? A ? 68 HG2 1
   ATOM 2384 HG3 B GLU A 102 ? 29.17358 -7.85983 37.60289 0.487 31.93087 H ? A ? 68 HG3 1
   ATOM 2385 N A VAL A 103 ? 32.37715 -3.76826 38.35897 0.513 23.47101 N ? A ? 69 N 1
   ATOM 2386 CA A VAL A 103 ? 33.35997 -2.82512 38.86582 0.513 23.70719 C ? A ? 69 CA 1
   ATOM 2387 C A VAL A 103 ? 32.74546 -1.45432 38.95101 0.513 24.77326 C ? A ? 69 C 1
   ATOM 2388 O A VAL A 103 ? 32.25088 -0.92295 37.93913 0.513 23.63664 O ? A ? 69 O 1
   ATOM 2389 CB A VAL A 103 ? 34.60739 -2.78025 37.96264 0.513 22.13374 C ? A ? 69 CB 1
   ATOM 2390 CG1 A VAL A 103 ? 35.61244 -1.85041 38.51603 0.513 24.57400 C ? A ? 69 CG1 1
   ATOM 2391 CG2 A VAL A 103 ? 35.21233 -4.17735 37.88042 0.513 23.11063 C ? A ? 69 CG2 1
   ATOM 2392 H A VAL A 103 ? 31.87725 -3.44590 37.73786 0.513 28.21368 H ? A ? 69 H 1
   ATOM 2393 HA A VAL A 103 ? 33.61515 -3.09363 39.76231 0.513 28.49710 H ? A ? 69 HA 1
   ATOM 2394 HB A VAL A 103 ? 34.35292 -2.47349 37.07831 0.513 26.60896 H ? A ? 69 HB 1
   ATOM 2395 HG11 A VAL A 103 ? 36.48036 -2.06205 38.13813 0.513 29.53728 H ? A ? 69 HG11 1
   ATOM 2396 HG12 A VAL A 103 ? 35.36347 -0.94194 38.28450 0.513 29.53728 H ? A ? 69 HG12 1
   ATOM 2397 HG13 A VAL A 103 ? 35.63823 -1.95072 39.48049 0.513 29.53728 H ? A ? 69 HG13 1
   ATOM 2398 HG21 A VAL A 103 ? 35.95619 -4.16327 37.25802 0.513 27.78123 H ? A ? 69 HG21 1
   ATOM 2399 HG22 A VAL A 103 ? 35.52293 -4.43933 38.76121 0.513 27.78123 H ? A ? 69 HG22 1
   ATOM 2400 HG23 A VAL A 103 ? 34.53378 -4.79758 37.57094 0.513 27.78123 H ? A ? 69 HG23 1
   ATOM 2401 N B VAL A 103 ? 32.08637 -3.82148 38.28682 0.487 23.22747 N ? A ? 69 N 1
   ATOM 2402 CA B VAL A 103 ? 33.01512 -2.84857 38.83393 0.487 23.76243 C ? A ? 69 CA 1
   ATOM 2403 C B VAL A 103 ? 32.30039 -1.51431 38.91427 0.487 24.41330 C ? A ? 69 C 1
   ATOM 2404 O B VAL A 103 ? 31.76721 -1.02721 37.90764 0.487 23.80053 O ? A ? 69 O 1
   ATOM 2405 CB B VAL A 103 ? 34.28162 -2.73408 37.95517 0.487 22.03126 C ? A ? 69 CB 1
   ATOM 2406 CG1 B VAL A 103 ? 35.32797 -1.95986 38.66877 0.487 24.67884 C ? A ? 69 CG1 1
   ATOM 2407 CG2 B VAL A 103 ? 34.82703 -4.13935 37.61102 0.487 23.34456 C ? A ? 69 CG2 1
   ATOM 2408 H B VAL A 103 ? 31.68384 -3.55559 37.57486 0.487 27.92143 H ? A ? 69 H 1
   ATOM 2409 HA B VAL A 103 ? 33.28061 -3.10851 39.72995 0.487 28.56339 H ? A ? 69 HA 1
   ATOM 2410 HB B VAL A 103 ? 34.05092 -2.27617 37.13177 0.487 26.48599 H ? A ? 69 HB 1
   ATOM 2411 HG11 B VAL A 103 ? 36.02942 -1.72428 38.04158 0.487 29.66309 H ? A ? 69 HG11 1
   ATOM 2412 HG12 B VAL A 103 ? 34.92978 -1.15568 39.03707 0.487 29.66309 H ? A ? 69 HG12 1
   ATOM 2413 HG13 B VAL A 103 ? 35.69254 -2.50549 39.38311 0.487 29.66309 H ? A ? 69 HG13 1
   ATOM 2414 HG21 B VAL A 103 ? 35.51642 -4.05347 36.93407 0.487 28.06195 H ? A ? 69 HG21 1
   ATOM 2415 HG22 B VAL A 103 ? 35.19881 -4.53891 38.41291 0.487 28.06195 H ? A ? 69 HG22 1
   ATOM 2416 HG23 B VAL A 103 ? 34.10005 -4.68673 37.27520 0.487 28.06195 H ? A ? 69 HG23 1
   ATOM 2417 N A THR A 104 ? 32.83569 -0.84689 40.13732 0.513 22.77961 N ? A ? 70 N 1
   ATOM 2418 CA A THR A 104 ? 32.49442 0.55226 40.31029 0.513 24.72184 C ? A ? 70 CA 1
   ATOM 2419 C A THR A 104 ? 33.74577 1.35865 39.94432 0.513 22.16930 C ? A ? 70 C 1
   ATOM 2420 O A THR A 104 ? 34.80423 1.24568 40.57986 0.513 20.85287 O ? A ? 70 O 1
   ATOM 2421 CB A THR A 104 ? 32.03828 0.82851 41.74273 0.513 25.33915 C ? A ? 70 CB 1
   ATOM 2422 OG1 A THR A 104 ? 30.99409 -0.08692 42.11165 0.513 29.29980 O ? A ? 70 OG1 1
   ATOM 2423 CG2 A THR A 104 ? 31.49897 2.24000 41.89268 0.513 24.59728 C ? A ? 70 CG2 1
   ATOM 2424 H A THR A 104 ? 33.09537 -1.23375 40.86017 0.513 27.38401 H ? A ? 70 H 1
   ATOM 2425 HA A THR A 104 ? 31.75646 0.81028 39.73606 0.513 29.71468 H ? A ? 70 HA 1
   ATOM 2426 HB A THR A 104 ? 32.80411 0.72248 42.32853 0.513 30.45546 H ? A ? 70 HB 1
   ATOM 2427 HG1 A THR A 104 ? 30.73319 0.07485 42.89354 0.513 35.20823 H ? A ? 70 HG1 1
   ATOM 2428 HG21 A THR A 104 ? 31.09208 2.34861 42.76649 0.513 29.56520 H ? A ? 70 HG21 1
   ATOM 2429 HG22 A THR A 104 ? 32.21982 2.88227 41.79906 0.513 29.56520 H ? A ? 70 HG22 1
   ATOM 2430 HG23 A THR A 104 ? 30.83150 2.41431 41.21077 0.513 29.56520 H ? A ? 70 HG23 1
   ATOM 2431 N B THR A 104 ? 32.34177 -0.88841 40.08730 0.487 24.52430 N ? A ? 70 N 1
   ATOM 2432 CA B THR A 104 ? 31.91492 0.49661 40.21896 0.487 23.53361 C ? A ? 70 CA 1
   ATOM 2433 C B THR A 104 ? 33.11833 1.38593 39.97959 0.487 23.02058 C ? A ? 70 C 1
   ATOM 2434 O B THR A 104 ? 34.09681 1.30443 40.72838 0.487 22.80003 O ? A ? 70 O 1
   ATOM 2435 CB B THR A 104 ? 31.33695 0.76041 41.60265 0.487 27.40836 C ? A ? 70 CB 1
   ATOM 2436 OG1 B THR A 104 ? 30.15436 -0.03013 41.75715 0.487 28.01039 O ? A ? 70 OG1 1
   ATOM 2437 CG2 B THR A 104 ? 30.99375 2.21646 41.75888 0.487 24.21679 C ? A ? 70 CG2 1
   ATOM 2438 H B THR A 104 ? 32.61361 -1.24683 40.82026 0.487 29.47764 H ? A ? 70 H 1
   ATOM 2439 HA B THR A 104 ? 31.22730 0.69157 39.56317 0.487 28.28881 H ? A ? 70 HA 1
   ATOM 2440 HB B THR A 104 ? 31.98301 0.53018 42.28858 0.487 32.93851 H ? A ? 70 HB 1
   ATOM 2441 HG1 B THR A 104 ? 29.73466 -0.06433 41.03032 0.487 33.66094 H ? A ? 70 HG1 1
   ATOM 2442 HG21 B THR A 104 ? 30.42873 2.34248 42.53719 0.487 29.10862 H ? A ? 70 HG21 1
   ATOM 2443 HG22 B THR A 104 ? 31.80389 2.73818 41.87021 0.487 29.10862 H ? A ? 70 HG22 1
   ATOM 2444 HG23 B THR A 104 ? 30.52153 2.53223 40.97262 0.487 29.10862 H ? A ? 70 HG23 1
   ATOM 2445 N A VAL A 105 ? 33.63362 2.16254 38.88351 0.513 22.78660 N ? A ? 71 N 1
   ATOM 2446 CA A VAL A 105 ? 34.62792 3.17129 38.58867 0.513 21.65623 C ? A ? 71 CA 1
   ATOM 2447 C A VAL A 105 ? 34.06102 4.47224 39.12851 0.513 20.37399 C ? A ? 71 C 1
   ATOM 2448 O A VAL A 105 ? 33.04449 4.95635 38.62620 0.513 22.35196 O ? A ? 71 O 1
   ATOM 2449 CB A VAL A 105 ? 34.90635 3.24489 37.08803 0.513 22.25908 C ? A ? 71 CB 1
   ATOM 2450 CG1 A VAL A 105 ? 35.89300 4.29594 36.80907 0.513 22.34847 C ? A ? 71 CG1 1
   ATOM 2451 CG2 A VAL A 105 ? 35.43374 1.87389 36.64572 0.513 21.56746 C ? A ? 71 CG2 1
   ATOM 2452 H A VAL A 105 ? 32.98256 2.13468 38.32231 0.513 27.39240 H ? A ? 71 H 1
   ATOM 2453 HA A VAL A 105 ? 35.46771 2.97960 39.03466 0.513 26.03594 H ? A ? 71 HA 1
   ATOM 2454 HB A VAL A 105 ? 34.10086 3.46398 36.59398 0.513 26.75937 H ? A ? 71 HB 1
   ATOM 2455 HG11 A VAL A 105 ? 36.15488 4.24379 35.87655 0.513 26.86664 H ? A ? 71 HG11 1
   ATOM 2456 HG12 A VAL A 105 ? 35.49370 5.16068 36.99264 0.513 26.86664 H ? A ? 71 HG12 1
   ATOM 2457 HG13 A VAL A 105 ? 36.66703 4.16153 37.37803 0.513 26.86664 H ? A ? 71 HG13 1
   ATOM 2458 HG21 A VAL A 105 ? 36.06163 1.99724 35.91672 0.513 25.92943 H ? A ? 71 HG21 1
   ATOM 2459 HG22 A VAL A 105 ? 35.87767 1.44913 37.39633 0.513 25.92943 H ? A ? 71 HG22 1
   ATOM 2460 HG23 A VAL A 105 ? 34.68763 1.32861 36.35096 0.513 25.92943 H ? A ? 71 HG23 1
   ATOM 2461 N B VAL A 105 ? 33.03552 2.28835 38.98358 0.487 21.67974 N ? A ? 71 N 1
   ATOM 2462 CA B VAL A 105 ? 34.13717 3.15184 38.61905 0.487 22.64673 C ? A ? 71 CA 1
   ATOM 2463 C B VAL A 105 ? 33.76491 4.55643 39.08107 0.487 20.07701 C ? A ? 71 C 1
   ATOM 2464 O B VAL A 105 ? 32.90805 5.21667 38.47626 0.487 22.59895 O ? A ? 71 O 1
   ATOM 2465 CB B VAL A 105 ? 34.39977 3.08911 37.11670 0.487 21.11437 C ? A ? 71 CB 1
   ATOM 2466 CG1 B VAL A 105 ? 35.59609 3.88770 36.75251 0.487 20.83136 C ? A ? 71 CG1 1
   ATOM 2467 CG2 B VAL A 105 ? 34.64487 1.61863 36.67307 0.487 22.44604 C ? A ? 71 CG2 1
   ATOM 2468 H B VAL A 105 ? 32.33122 2.40892 38.50502 0.487 26.06416 H ? A ? 71 H 1
   ATOM 2469 HA B VAL A 105 ? 34.94497 2.89008 39.08791 0.487 27.22455 H ? A ? 71 HA 1
   ATOM 2470 HB B VAL A 105 ? 33.62140 3.44925 36.66357 0.487 25.38572 H ? A ? 71 HB 1
   ATOM 2471 HG11 B VAL A 105 ? 35.79895 3.74304 35.81506 0.487 25.04610 H ? A ? 71 HG11 1
   ATOM 2472 HG12 B VAL A 105 ? 35.40889 4.82644 36.90941 0.487 25.04610 H ? A ? 71 HG12 1
   ATOM 2473 HG13 B VAL A 105 ? 36.34430 3.60352 37.30053 0.487 25.04610 H ? A ? 71 HG13 1
   ATOM 2474 HG21 B VAL A 105 ? 34.87509 1.60723 35.73086 0.487 26.98372 H ? A ? 71 HG21 1
   ATOM 2475 HG22 B VAL A 105 ? 35.37304 1.24821 37.19600 0.487 26.98372 H ? A ? 71 HG22 1
   ATOM 2476 HG23 B VAL A 105 ? 33.83579 1.10477 36.82214 0.487 26.98372 H ? A ? 71 HG23 1
   ATOM 2477 N A ARG A 106 ? 34.66386 4.99062 40.22339 0.513 19.30732 N ? A ? 72 N 1
   ATOM 2478 CA A ARG A 106 ? 34.22572 6.25208 40.80022 0.513 22.23823 C ? A ? 72 CA 1
   ATOM 2479 C A ARG A 106 ? 35.16026 7.36671 40.37261 0.513 21.46787 C ? A ? 72 C 1
   ATOM 2480 O A ARG A 106 ? 36.39283 7.22512 40.43480 0.513 22.32418 O ? A ? 72 O 1
   ATOM 2481 CB A ARG A 106 ? 34.19974 6.16077 42.33800 0.513 24.71733 C ? A ? 72 CB 1
   ATOM 2482 CG A ARG A 106 ? 33.34785 7.22887 42.97371 0.513 23.92370 C ? A ? 72 CG 1
   ATOM 2483 CD A ARG A 106 ? 33.17056 6.95824 44.48112 0.513 28.49007 C ? A ? 72 CD 1
   ATOM 2484 NE A ARG A 106 ? 34.42888 6.92577 45.22460 0.513 25.57356 N ? A ? 72 NE 1
   ATOM 2485 CZ A ARG A 106 ? 34.81165 5.93308 46.02356 0.513 26.97575 C ? A ? 72 CZ 1
   ATOM 2486 NH1 A ARG A 106 ? 34.11370 4.80330 46.13488 0.513 30.31601 N ? A ? 72 NH1 1
   ATOM 2487 NH2 A ARG A 106 ? 35.91121 6.09590 46.75921 0.513 27.23276 N ? A ? 72 NH2 1
   ATOM 2488 H A ARG A 106 ? 35.32226 4.62156 40.63560 0.513 23.21725 H ? A ? 72 H 1
   ATOM 2489 HA A ARG A 106 ? 33.33393 6.45873 40.47942 0.513 26.73435 H ? A ? 72 HA 1
   ATOM 2490 HB2 A ARG A 106 ? 33.84079 5.29750 42.59651 0.513 29.70926 H ? A ? 72 HB2 1
   ATOM 2491 HB3 A ARG A 106 ? 35.10409 6.25840 42.67491 0.513 29.70926 H ? A ? 72 HB3 1
   ATOM 2492 HG2 A ARG A 106 ? 33.77503 8.09276 42.86370 0.513 28.75691 H ? A ? 72 HG2 1
   ATOM 2493 HG3 A ARG A 106 ? 32.47210 7.23630 42.55670 0.513 28.75691 H ? A ? 72 HG3 1
   ATOM 2494 HD2 A ARG A 106 ? 32.62006 7.66017 44.86211 0.513 34.23656 H ? A ? 72 HD2 1
   ATOM 2495 HD3 A ARG A 106 ? 32.73731 6.09794 44.59544 0.513 34.23656 H ? A ? 72 HD3 1
   ATOM 2496 HE A ARG A 106 ? 34.96005 7.59674 45.13939 0.513 30.73674 H ? A ? 72 HE 1
   ATOM 2497 HH11 A ARG A 106 ? 33.39036 4.69830 45.68171 0.513 36.42768 H ? A ? 72 HH11 1
   ATOM 2498 HH12 A ARG A 106 ? 34.38661 4.17922 46.65990 0.513 36.42768 H ? A ? 72 HH12 1
   ATOM 2499 HH21 A ARG A 106 ? 36.35603 6.83034 46.71093 0.513 32.72778 H ? A ? 72 HH21 1
   ATOM 2500 HH22 A ARG A 106 ? 36.17582 5.46650 47.28212 0.513 32.72778 H ? A ? 72 HH22 1
   ATOM 2501 N B ARG A 106 ? 34.34222 5.00549 40.21024 0.487 20.27241 N ? A ? 72 N 1
   ATOM 2502 CA B ARG A 106 ? 34.02062 6.31972 40.75565 0.487 21.83647 C ? A ? 72 CA 1
   ATOM 2503 C B ARG A 106 ? 35.05372 7.35277 40.33416 0.487 21.45357 C ? A ? 72 C 1
   ATOM 2504 O B ARG A 106 ? 36.27436 7.07800 40.33989 0.487 22.54110 O ? A ? 72 O 1
   ATOM 2505 CB B ARG A 106 ? 33.94270 6.26710 42.30015 0.487 24.85705 C ? A ? 72 CB 1
   ATOM 2506 CG B ARG A 106 ? 33.55180 7.57938 42.95355 0.487 24.29934 C ? A ? 72 CG 1
   ATOM 2507 CD B ARG A 106 ? 33.22710 7.40939 44.43896 0.487 27.85859 C ? A ? 72 CD 1
   ATOM 2508 NE B ARG A 106 ? 34.39740 7.28567 45.29908 0.487 25.79884 N ? A ? 72 NE 1
   ATOM 2509 CZ B ARG A 106 ? 34.73797 6.20148 45.99782 0.487 27.12282 C ? A ? 72 CZ 1
   ATOM 2510 NH1 B ARG A 106 ? 34.04841 5.06689 45.92902 0.487 30.98751 N ? A ? 72 NH1 1
   ATOM 2511 NH2 B ARG A 106 ? 35.76305 6.28650 46.84766 0.487 27.07672 N ? A ? 72 NH2 1
   ATOM 2512 H B ARG A 106 ? 34.91912 4.56287 40.66946 0.487 24.37537 H ? A ? 72 H 1
   ATOM 2513 HA B ARG A 106 ? 33.16032 6.59984 40.40593 0.487 26.25223 H ? A ? 72 HA 1
   ATOM 2514 HB2 B ARG A 106 ? 33.28125 5.60457 42.55399 0.487 29.87693 H ? A ? 72 HB2 1
   ATOM 2515 HB3 B ARG A 106 ? 34.81362 6.01557 42.64531 0.487 29.87693 H ? A ? 72 HB3 1
   ATOM 2516 HG2 B ARG A 106 ? 34.28769 8.20643 42.87491 0.487 29.20768 H ? A ? 72 HG2 1
   ATOM 2517 HG3 B ARG A 106 ? 32.76495 7.93409 42.51089 0.487 29.20768 H ? A ? 72 HG3 1
   ATOM 2518 HD2 B ARG A 106 ? 32.72471 8.18367 44.73729 0.487 33.47878 H ? A ? 72 HD2 1
   ATOM 2519 HD3 B ARG A 106 ? 32.69533 6.60583 44.55030 0.487 33.47878 H ? A ? 72 HD3 1
   ATOM 2520 HE B ARG A 106 ? 34.91307 7.97107 45.36151 0.487 31.00708 H ? A ? 72 HE 1
   ATOM 2521 HH11 B ARG A 106 ? 33.35648 5.01436 45.42102 0.487 37.23348 H ? A ? 72 HH11 1
   ATOM 2522 HH12 B ARG A 106 ? 34.29429 4.38548 46.39252 0.487 37.23348 H ? A ? 72 HH12 1
   ATOM 2523 HH21 B ARG A 106 ? 36.18830 7.02882 46.93555 0.487 32.54054 H ? A ? 72 HH21 1
   ATOM 2524 HH22 B ARG A 106 ? 35.99852 5.59899 47.30752 0.487 32.54054 H ? A ? 72 HH22 1
   ATOM 2525 N A PHE A 107 ? 34.56530 8.51689 39.95553 0.513 19.10564 N ? A ? 73 N 1
   ATOM 2526 CA A PHE A 107 ? 35.32745 9.54634 39.27978 0.513 23.09576 C ? A ? 73 CA 1
   ATOM 2527 C A PHE A 107 ? 36.05586 10.48507 40.23548 0.513 22.66063 C ? A ? 73 C 1
   ATOM 2528 O A PHE A 107 ? 36.83980 11.31540 39.78008 0.513 26.17062 O ? A ? 73 O 1
   ATOM 2529 CB A PHE A 107 ? 34.35450 10.27776 38.39626 0.513 21.93790 C ? A ? 73 CB 1
   ATOM 2530 CG A PHE A 107 ? 33.59370 9.35365 37.42528 0.513 20.78994 C ? A ? 73 CG 1
   ATOM 2531 CD1 A PHE A 107 ? 34.23832 8.37009 36.67435 0.513 19.94739 C ? A ? 73 CD1 1
   ATOM 2532 CD2 A PHE A 107 ? 32.24013 9.51251 37.23034 0.513 21.43723 C ? A ? 73 CD2 1
   ATOM 2533 CE1 A PHE A 107 ? 33.53375 7.64009 35.76826 0.513 20.00620 C ? A ? 73 CE1 1
   ATOM 2534 CE2 A PHE A 107 ? 31.54184 8.74317 36.34201 0.513 19.58569 C ? A ? 73 CE2 1
   ATOM 2535 CZ A PHE A 107 ? 32.17687 7.79357 35.64143 0.513 20.29289 C ? A ? 73 CZ 1
   ATOM 2536 H A PHE A 107 ? 33.73206 8.70195 40.06073 0.513 22.97524 H ? A ? 73 H 1
   ATOM 2537 HA A PHE A 107 ? 36.03176 9.17026 38.72895 0.513 27.76338 H ? A ? 73 HA 1
   ATOM 2538 HB2 A PHE A 107 ? 33.70006 10.72572 38.95477 0.513 26.37395 H ? A ? 73 HB2 1
   ATOM 2539 HB3 A PHE A 107 ? 34.84074 10.92935 37.86721 0.513 26.37395 H ? A ? 73 HB3 1
   ATOM 2540 HD1 A PHE A 107 ? 35.14742 8.21399 36.79303 0.513 23.98534 H ? A ? 73 HD1 1
   ATOM 2541 HD2 A PHE A 107 ? 31.78738 10.16257 37.71751 0.513 25.77314 H ? A ? 73 HD2 1
   ATOM 2542 HE1 A PHE A 107 ? 33.97847 7.02827 35.22714 0.513 24.05591 H ? A ? 73 HE1 1
   ATOM 2543 HE2 A PHE A 107 ? 30.62928 8.87830 36.22426 0.513 23.55130 H ? A ? 73 HE2 1
   ATOM 2544 HZ A PHE A 107 ? 31.69751 7.23874 35.06934 0.513 24.39995 H ? A ? 73 HZ 1
   ATOM 2545 N B PHE A 107 ? 34.57751 8.54607 39.97904 0.487 19.37039 N ? A ? 73 N 1
   ATOM 2546 CA B PHE A 107 ? 35.44579 9.56776 39.40023 0.487 23.25734 C ? A ? 73 CA 1
   ATOM 2547 C B PHE A 107 ? 35.97482 10.53980 40.43802 0.487 22.82911 C ? A ? 73 C 1
   ATOM 2548 O B PHE A 107 ? 35.84256 11.75749 40.28321 0.487 25.22857 O ? A ? 73 O 1
   ATOM 2549 CB B PHE A 107 ? 34.64454 10.28329 38.35239 0.487 21.96316 C ? A ? 73 CB 1
   ATOM 2550 CG B PHE A 107 ? 34.03505 9.36222 37.36053 0.487 21.31302 C ? A ? 73 CG 1
   ATOM 2551 CD1 B PHE A 107 ? 34.83702 8.48227 36.64194 0.487 20.62492 C ? A ? 73 CD1 1
   ATOM 2552 CD2 B PHE A 107 ? 32.66993 9.36989 37.11919 0.487 20.99916 C ? A ? 73 CD2 1
   ATOM 2553 CE1 B PHE A 107 ? 34.30333 7.70618 35.71827 0.487 19.38339 C ? A ? 73 CE1 1
   ATOM 2554 CE2 B PHE A 107 ? 32.11748 8.53342 36.16285 0.487 20.15994 C ? A ? 73 CE2 1
   ATOM 2555 CZ B PHE A 107 ? 32.93667 7.68474 35.48748 0.487 20.58393 C ? A ? 73 CZ 1
   ATOM 2556 H B PHE A 107 ? 33.75609 8.78625 40.06381 0.487 23.29294 H ? A ? 73 H 1
   ATOM 2557 HA B PHE A 107 ? 36.22451 9.14922 39.00109 0.487 27.95728 H ? A ? 73 HA 1
   ATOM 2558 HB2 B PHE A 107 ? 33.92840 10.77463 38.78439 0.487 26.40426 H ? A ? 73 HB2 1
   ATOM 2559 HB3 B PHE A 107 ? 35.22588 10.89554 37.87481 0.487 26.40426 H ? A ? 73 HB3 1
   ATOM 2560 HD1 B PHE A 107 ? 35.75028 8.44089 36.81266 0.487 24.79838 H ? A ? 73 HD1 1
   ATOM 2561 HD2 B PHE A 107 ? 32.11974 9.94197 37.60387 0.487 25.24746 H ? A ? 73 HD2 1
   ATOM 2562 HE1 B PHE A 107 ? 34.85777 7.15987 35.20931 0.487 23.30854 H ? A ? 73 HE1 1
   ATOM 2563 HE2 B PHE A 107 ? 31.20454 8.55223 35.98654 0.487 24.24040 H ? A ? 73 HE2 1
   ATOM 2564 HZ B PHE A 107 ? 32.57962 7.08858 34.86941 0.487 24.74919 H ? A ? 73 HZ 1
   ATOM 2565 N A GLY A 108 ? 35.79227 10.36413 41.54072 0.513 24.34203 N ? A ? 74 N 1
   ATOM 2566 CA A GLY A 108 ? 36.60116 11.01851 42.56175 0.513 23.53818 C ? A ? 74 CA 1
   ATOM 2567 C A GLY A 108 ? 36.63892 10.13252 43.78609 0.513 24.17411 C ? A ? 74 C 1
   ATOM 2568 O A GLY A 108 ? 35.88194 9.17660 43.89783 0.513 24.57752 O ? A ? 74 O 1
   ATOM 2569 H A GLY A 108 ? 35.14135 9.90184 41.86039 0.513 29.25890 H ? A ? 74 H 1
   ATOM 2570 HA2 A GLY A 108 ? 37.50470 11.15711 42.23724 0.513 28.29429 H ? A ? 74 HA2 1
   ATOM 2571 HA3 A GLY A 108 ? 36.21523 11.87659 42.79766 0.513 28.29429 H ? A ? 74 HA3 1
   ATOM 2572 N B GLY A 108 ? 36.49317 9.98928 41.52738 0.487 24.26531 N ? A ? 74 N 1
   ATOM 2573 CA B GLY A 108 ? 37.04415 10.79168 42.60158 0.487 23.63529 C ? A ? 74 CA 1
   ATOM 2574 C B GLY A 108 ? 37.06630 10.00332 43.88808 0.487 23.75011 C ? A ? 74 C 1
   ATOM 2575 O B GLY A 108 ? 36.41473 8.96857 44.01485 0.487 22.98347 O ? A ? 74 O 1
   ATOM 2576 H B GLY A 108 ? 36.53686 9.14190 41.66752 0.487 29.16685 H ? A ? 74 H 1
   ATOM 2577 HA2 B GLY A 108 ? 37.95030 11.05878 42.38148 0.487 28.41082 H ? A ? 74 HA2 1
   ATOM 2578 HA3 B GLY A 108 ? 36.50296 11.58641 42.72972 0.487 28.41082 H ? A ? 74 HA3 1
   ATOM 2579 N A ARG A 109 ? 37.55163 10.45441 44.70584 0.513 24.04106 N ? A ? 75 N 1
   ATOM 2580 CA A ARG A 109 ? 37.72757 9.57473 45.86913 0.513 23.82545 C ? A ? 75 CA 1
   ATOM 2581 C A ARG A 109 ? 36.60071 9.70028 46.85931 0.513 27.03025 C ? A ? 75 C 1
   ATOM 2582 O A ARG A 109 ? 36.25267 8.72277 47.54574 0.513 26.06226 O ? A ? 75 O 1
   ATOM 2583 CB A ARG A 109 ? 39.02174 9.90004 46.59506 0.513 24.26245 C ? A ? 75 CB 1
   ATOM 2584 CG A ARG A 109 ? 40.24783 9.42632 45.88540 0.513 24.94389 C ? A ? 75 CG 1
   ATOM 2585 CD A ARG A 109 ? 41.45812 9.76165 46.73905 0.513 25.18730 C ? A ? 75 CD 1
   ATOM 2586 NE A ARG A 109 ? 42.65065 9.69958 45.91453 0.513 27.65161 N ? A ? 75 NE 1
   ATOM 2587 CZ A ARG A 109 ? 43.20672 8.57319 45.52655 0.513 25.95050 C ? A ? 75 CZ 1
   ATOM 2588 NH1 A ARG A 109 ? 42.72545 7.40669 45.92691 0.513 26.25605 N ? A ? 75 NH1 1
   ATOM 2589 NH2 A ARG A 109 ? 44.27333 8.61608 44.72742 0.513 30.67121 N ? A ? 75 NH2 1
   ATOM 2590 H A ARG A 109 ? 38.06169 11.14647 44.68357 0.513 28.89775 H ? A ? 75 H 1
   ATOM 2591 HA A ARG A 109 ? 37.76105 8.66516 45.53376 0.513 28.63902 H ? A ? 75 HA 1
   ATOM 2592 HB2 A ARG A 109 ? 39.09022 10.86262 46.69333 0.513 29.16342 H ? A ? 75 HB2 1
   ATOM 2593 HB3 A ARG A 109 ? 39.00367 9.47787 47.46818 0.513 29.16342 H ? A ? 75 HB3 1
   ATOM 2594 HG2 A ARG A 109 ? 40.20707 8.46588 45.75581 0.513 29.98114 H ? A ? 75 HG2 1
   ATOM 2595 HG3 A ARG A 109 ? 40.33001 9.87351 45.02857 0.513 29.98114 H ? A ? 75 HG3 1
   ATOM 2596 HD2 A ARG A 109 ? 41.37021 10.65790 47.09947 0.513 30.27323 H ? A ? 75 HD2 1
   ATOM 2597 HD3 A ARG A 109 ? 41.54071 9.12003 47.46183 0.513 30.27323 H ? A ? 75 HD3 1
   ATOM 2598 HE A ARG A 109 ? 43.01297 10.43903 45.66645 0.513 33.23041 H ? A ? 75 HE 1
   ATOM 2599 HH11 A ARG A 109 ? 42.04109 7.37954 46.44702 0.513 31.55573 H ? A ? 75 HH11 1
   ATOM 2600 HH12 A ARG A 109 ? 43.09717 6.67607 45.66687 0.513 31.55573 H ? A ? 75 HH12 1
   ATOM 2601 HH21 A ARG A 109 ? 44.58920 9.37416 44.47219 0.513 36.85392 H ? A ? 75 HH21 1
   ATOM 2602 HH22 A ARG A 109 ? 44.64537 7.88566 44.46727 0.513 36.85392 H ? A ? 75 HH22 1
   ATOM 2603 N B ARG A 109 ? 37.83867 10.51446 44.86815 0.487 24.17991 N ? A ? 75 N 1
   ATOM 2604 CA B ARG A 109 ? 38.15514 9.69849 46.05601 0.487 24.12097 C ? A ? 75 CA 1
   ATOM 2605 C B ARG A 109 ? 37.05189 9.69554 47.09681 0.487 26.07161 C ? A ? 75 C 1
   ATOM 2606 O B ARG A 109 ? 36.93401 8.72844 47.86355 0.487 25.90600 O ? A ? 75 O 1
   ATOM 2607 CB B ARG A 109 ? 39.45103 10.16835 46.73582 0.487 24.77185 C ? A ? 75 CB 1
   ATOM 2608 CG B ARG A 109 ? 40.67455 10.02803 45.83925 0.487 26.70486 C ? A ? 75 CG 1
   ATOM 2609 CD B ARG A 109 ? 41.99958 9.87930 46.62553 0.487 25.68681 C ? A ? 75 CD 1
   ATOM 2610 NE B ARG A 109 ? 43.05337 9.44672 45.70637 0.487 26.25856 N ? A ? 75 NE 1
   ATOM 2611 CZ B ARG A 109 ? 43.15679 8.21118 45.25721 0.487 27.09896 C ? A ? 75 CZ 1
   ATOM 2612 NH1 B ARG A 109 ? 42.43083 7.23145 45.76523 0.487 26.28590 N ? A ? 75 NH1 1
   ATOM 2613 NH2 B ARG A 109 ? 44.00987 7.94792 44.26376 0.487 29.49086 N ? A ? 75 NH2 1
   ATOM 2614 H B ARG A 109 ? 38.17965 11.30397 44.86844 0.487 29.06437 H ? A ? 75 H 1
   ATOM 2615 HA B ARG A 109 ? 38.28282 8.79306 45.73229 0.487 28.99364 H ? A ? 75 HA 1
   ATOM 2616 HB2 B ARG A 109 ? 39.36018 11.10401 46.97493 0.487 29.77470 H ? A ? 75 HB2 1
   ATOM 2617 HB3 B ARG A 109 ? 39.60024 9.63533 47.53239 0.487 29.77470 H ? A ? 75 HB3 1
   ATOM 2618 HG2 B ARG A 109 ? 40.56855 9.23936 45.28458 0.487 32.09430 H ? A ? 75 HG2 1
   ATOM 2619 HG3 B ARG A 109 ? 40.74751 10.81840 45.28168 0.487 32.09430 H ? A ? 75 HG3 1
   ATOM 2620 HD2 B ARG A 109 ? 42.25058 10.73170 47.01451 0.487 30.87264 H ? A ? 75 HD2 1
   ATOM 2621 HD3 B ARG A 109 ? 41.89685 9.21353 47.32345 0.487 30.87264 H ? A ? 75 HD3 1
   ATOM 2622 HE B ARG A 109 ? 43.63315 10.02639 45.44667 0.487 31.55875 H ? A ? 75 HE 1
   ATOM 2623 HH11 B ARG A 109 ? 41.87639 7.39295 46.40250 0.487 31.59155 H ? A ? 75 HH11 1
   ATOM 2624 HH12 B ARG A 109 ? 42.51264 6.43211 45.45871 0.487 31.59155 H ? A ? 75 HH12 1
   ATOM 2625 HH21 B ARG A 109 ? 44.48360 8.58058 43.92479 0.487 35.43750 H ? A ? 75 HH21 1
   ATOM 2626 HH22 B ARG A 109 ? 44.08540 7.14574 43.96308 0.487 35.43750 H ? A ? 75 HH22 1
   ATOM 2627 N A ASP A 110 ? 36.06500 10.88517 46.99204 0.513 27.68867 N ? A ? 76 N 1
   ATOM 2628 CA A ASP A 110 ? 34.96759 11.07382 47.90315 0.513 28.08815 C ? A ? 76 CA 1
   ATOM 2629 C A ASP A 110 ? 33.85254 10.11592 47.51328 0.513 28.53895 C ? A ? 76 C 1
   ATOM 2630 O A ASP A 110 ? 33.46256 10.08336 46.34189 0.513 28.16151 O ? A ? 76 O 1
   ATOM 2631 CB A ASP A 110 ? 34.47829 12.51642 47.83225 0.513 27.86751 C ? A ? 76 CB 1
   ATOM 2632 CG A ASP A 110 ? 33.61945 12.90130 49.03532 0.513 32.14970 C ? A ? 76 CG 1
   ATOM 2633 OD1 A ASP A 110 ? 32.93260 12.00161 49.53687 0.513 30.36612 O ? A ? 76 OD1 1
   ATOM 2634 OD2 A ASP A 110 ? 33.65734 14.08229 49.47064 0.513 31.11952 O ? A ? 76 OD2 1
   ATOM 2635 H A ASP A 110 ? 36.31467 11.59205 46.57065 0.513 33.27487 H ? A ? 76 H 1
   ATOM 2636 HA A ASP A 110 ? 35.24004 10.89386 48.81654 0.513 33.75426 H ? A ? 76 HA 1
   ATOM 2637 HB2 A ASP A 110 ? 35.24471 13.11044 47.80697 0.513 33.48949 H ? A ? 76 HB2 1
   ATOM 2638 HB3 A ASP A 110 ? 33.94325 12.63091 47.03131 0.513 33.48949 H ? A ? 76 HB3 1
   ATOM 2639 N B ASP A 110 ? 36.27255 10.73363 47.15073 0.487 27.51281 N ? A ? 76 N 1
   ATOM 2640 CA B ASP A 110 ? 35.15841 10.76276 48.05266 0.487 27.08562 C ? A ? 76 CA 1
   ATOM 2641 C B ASP A 110 ? 34.08477 9.80078 47.55529 0.487 28.48777 C ? A ? 76 C 1
   ATOM 2642 O B ASP A 110 ? 33.75403 9.80901 46.36252 0.487 28.01446 O ? A ? 76 O 1
   ATOM 2643 CB B ASP A 110 ? 34.59757 12.19253 48.14541 0.487 28.51572 C ? A ? 76 CB 1
   ATOM 2644 CG B ASP A 110 ? 33.63790 12.37129 49.33305 0.487 31.34236 C ? A ? 76 CG 1
   ATOM 2645 OD1 B ASP A 110 ? 32.60119 11.70496 49.34653 0.487 30.82202 O ? A ? 76 OD1 1
   ATOM 2646 OD2 B ASP A 110 ? 33.92725 13.17247 50.25190 0.487 30.75756 O ? A ? 76 OD2 1
   ATOM 2647 H B ASP A 110 ? 36.36459 11.44270 46.67287 0.487 33.06384 H ? A ? 76 H 1
   ATOM 2648 HA B ASP A 110 ? 35.43635 10.48747 48.94028 0.487 32.55122 H ? A ? 76 HA 1
   ATOM 2649 HB2 B ASP A 110 ? 35.33304 12.81520 48.25615 0.487 34.26734 H ? A ? 76 HB2 1
   ATOM 2650 HB3 B ASP A 110 ? 34.11058 12.39567 47.33149 0.487 34.26734 H ? A ? 76 HB3 1
   ATOM 2651 N A PRO A 111 ? 33.31089 9.32891 48.44882 0.513 28.45134 N ? A ? 77 N 1
   ATOM 2652 CA A PRO A 111 ? 32.14050 8.49994 48.11554 0.513 28.14066 C ? A ? 77 CA 1
   ATOM 2653 C A PRO A 111 ? 30.98175 9.27561 47.50733 0.513 31.33372 C ? A ? 77 C 1
   ATOM 2654 O A PRO A 111 ? 30.09235 8.67851 46.87853 0.513 28.37705 O ? A ? 77 O 1
   ATOM 2655 CB A PRO A 111 ? 31.74827 7.89145 49.47302 0.513 30.37971 C ? A ? 77 CB 1
   ATOM 2656 CG A PRO A 111 ? 33.04709 7.77567 50.20407 0.513 30.93913 C ? A ? 77 CG 1
   ATOM 2657 CD A PRO A 111 ? 33.84115 9.02826 49.79864 0.513 29.17508 C ? A ? 77 CD 1
   ATOM 2658 HA A PRO A 111 ? 32.40664 7.80326 47.49529 0.513 33.81727 H ? A ? 77 HA 1
   ATOM 2659 HB2 A PRO A 111 ? 31.13453 8.48067 49.93890 0.513 36.50412 H ? A ? 77 HB2 1
   ATOM 2660 HB3 A PRO A 111 ? 31.33933 7.02139 49.34395 0.513 36.50412 H ? A ? 77 HB3 1
   ATOM 2661 HG2 A PRO A 111 ? 32.88829 7.75995 51.16085 0.513 37.17543 H ? A ? 77 HG2 1
   ATOM 2662 HG3 A PRO A 111 ? 33.50978 6.96797 49.93125 0.513 37.17543 H ? A ? 77 HG3 1
   ATOM 2663 HD2 A PRO A 111 ? 33.66960 9.76126 50.41034 0.513 35.05856 H ? A ? 77 HD2 1
   ATOM 2664 HD3 A PRO A 111 ? 34.79218 8.84049 49.76426 0.513 35.05856 H ? A ? 77 HD3 1
   ATOM 2665 N B PRO A 111 ? 33.53147 8.95147 48.42002 0.487 28.19592 N ? A ? 77 N 1
   ATOM 2666 CA B PRO A 111 ? 32.47933 8.02757 47.96556 0.487 29.38551 C ? A ? 77 CA 1
   ATOM 2667 C B PRO A 111 ? 31.26131 8.71202 47.42372 0.487 30.60086 C ? A ? 77 C 1
   ATOM 2668 O B PRO A 111 ? 30.40963 8.03881 46.80725 0.487 27.95905 O ? A ? 77 O 1
   ATOM 2669 CB B PRO A 111 ? 32.12976 7.22589 49.23179 0.487 30.48496 C ? A ? 77 CB 1
   ATOM 2670 CG B PRO A 111 ? 33.36157 7.26277 50.06244 0.487 30.59047 C ? A ? 77 CG 1
   ATOM 2671 CD B PRO A 111 ? 34.05053 8.60875 49.75970 0.487 29.01708 C ? A ? 77 CD 1
   ATOM 2672 HA B PRO A 111 ? 32.84249 7.43045 47.29291 0.487 35.31108 H ? A ? 77 HA 1
   ATOM 2673 HB2 B PRO A 111 ? 31.38697 7.64534 49.69355 0.487 36.63043 H ? A ? 77 HB2 1
   ATOM 2674 HB3 B PRO A 111 ? 31.89958 6.31450 48.99248 0.487 36.63043 H ? A ? 77 HB3 1
   ATOM 2675 HG2 B PRO A 111 ? 33.12260 7.20483 51.00076 0.487 36.75704 H ? A ? 77 HG2 1
   ATOM 2676 HG3 B PRO A 111 ? 33.93880 6.52164 49.82072 0.487 36.75704 H ? A ? 77 HG3 1
   ATOM 2677 HD2 B PRO A 111 ? 33.79866 9.28145 50.41158 0.487 34.86897 H ? A ? 77 HD2 1
   ATOM 2678 HD3 B PRO A 111 ? 35.01516 8.50826 49.74245 0.487 34.86897 H ? A ? 77 HD3 1
   ATOM 2679 N A ASN A 112 ? 30.97461 10.60496 47.68390 0.513 29.44116 N ? A ? 78 N 1
   ATOM 2680 CA A ASN A 112 ? 29.95000 11.43783 47.08285 0.513 33.13963 C ? A ? 78 CA 1
   ATOM 2681 C A ASN A 112 ? 30.24064 11.80175 45.62766 0.513 31.90552 C ? A ? 78 C 1
   ATOM 2682 O A ASN A 112 ? 29.44107 12.50373 45.00433 0.513 31.63953 O ? A ? 78 O 1
   ATOM 2683 CB A ASN A 112 ? 29.73854 12.70941 47.90159 0.513 32.62520 C ? A ? 78 CB 1
   ATOM 2684 CG A ASN A 112 ? 30.90163 13.67836 47.83732 0.513 34.82394 C ? A ? 78 CG 1
   ATOM 2685 OD1 A ASN A 112 ? 31.70207 13.70731 46.88007 0.513 33.38221 O ? A ? 78 OD1 1
   ATOM 2686 ND2 A ASN A 112 ? 30.98118 14.52173 48.85699 0.513 30.54640 N ? A ? 78 ND2 1
   ATOM 2687 H A ASN A 112 ? 31.55527 11.03739 48.14804 0.513 35.37787 H ? A ? 78 H 1
   ATOM 2688 HA A ASN A 112 ? 29.11722 10.94071 47.09869 0.513 39.81603 H ? A ? 78 HA 1
   ATOM 2689 HB2 A ASN A 112 ? 28.95238 13.16879 47.56720 0.513 39.19872 H ? A ? 78 HB2 1
   ATOM 2690 HB3 A ASN A 112 ? 29.60921 12.46420 48.83113 0.513 39.19872 H ? A ? 78 HB3 1
   ATOM 2691 HD21 A ASN A 112 ? 31.61635 15.10072 48.88758 0.513 36.70415 H ? A ? 78 HD21 1
   ATOM 2692 HD22 A ASN A 112 ? 30.39763 14.48986 49.48790 0.513 36.70415 H ? A ? 78 HD22 1
   ATOM 2693 N B ASN A 112 ? 31.12830 10.02217 47.61957 0.487 30.78588 N ? A ? 78 N 1
   ATOM 2694 CA B ASN A 112 ? 29.98961 10.72747 47.07407 0.487 30.17599 C ? A ? 78 CA 1
   ATOM 2695 C B ASN A 112 ? 30.22796 11.18060 45.62807 0.487 32.50776 C ? A ? 78 C 1
   ATOM 2696 O B ASN A 112 ? 29.35333 11.85102 45.05208 0.487 30.81797 O ? A ? 78 O 1
   ATOM 2697 CB B ASN A 112 ? 29.66049 11.93910 47.95201 0.487 32.12048 C ? A ? 78 CB 1
   ATOM 2698 CG B ASN A 112 ? 30.54066 13.12822 47.66247 0.487 33.62394 C ? A ? 78 CG 1
   ATOM 2699 OD1 B ASN A 112 ? 31.50047 13.03064 46.90919 0.487 34.06251 O ? A ? 78 OD1 1
   ATOM 2700 ND2 B ASN A 112 ? 30.25013 14.26312 48.30712 0.487 33.71922 N ? A ? 78 ND2 1
   ATOM 2701 H B ASN A 112 ? 31.68133 10.51150 48.06038 0.487 36.99153 H ? A ? 78 H 1
   ATOM 2702 HA B ASN A 112 ? 29.21618 10.14209 47.08026 0.487 36.25966 H ? A ? 78 HA 1
   ATOM 2703 HB2 B ASN A 112 ? 28.74020 12.20227 47.79478 0.487 38.59305 H ? A ? 78 HB2 1
   ATOM 2704 HB3 B ASN A 112 ? 29.78167 11.69644 48.88331 0.487 38.59305 H ? A ? 78 HB3 1
   ATOM 2705 HD21 B ASN A 112 ? 30.72520 14.96739 48.17329 0.487 40.51153 H ? A ? 78 HD21 1
   ATOM 2706 HD22 B ASN A 112 ? 29.58820 14.28877 48.85556 0.487 40.51153 H ? A ? 78 HD22 1
   ATOM 2707 N A ALA A 113 ? 31.35352 11.32942 45.07052 0.513 31.14612 N ? A ? 79 N 1
   ATOM 2708 CA A ALA A 113 ? 31.58401 11.57539 43.65893 0.513 29.56958 C ? A ? 79 CA 1
   ATOM 2709 C A ALA A 113 ? 30.70767 10.65184 42.81003 0.513 26.39749 C ? A ? 79 C 1
   ATOM 2710 O A ALA A 113 ? 30.32203 9.56886 43.23275 0.513 26.97087 O ? A ? 79 O 1
   ATOM 2711 CB A ALA A 113 ? 33.05462 11.35948 43.31885 0.513 26.32941 C ? A ? 79 CB 1
   ATOM 2712 H A ALA A 113 ? 31.96459 10.88111 45.47698 0.513 37.42382 H ? A ? 79 H 1
   ATOM 2713 HA A ALA A 113 ? 31.36011 12.49491 43.44623 0.513 35.53197 H ? A ? 79 HA 1
   ATOM 2714 HB1 A ALA A 113 ? 33.17986 11.48450 42.36513 0.513 31.64376 H ? A ? 79 HB1 1
   ATOM 2715 HB2 A ALA A 113 ? 33.58998 12.00230 43.80985 0.513 31.64376 H ? A ? 79 HB2 1
   ATOM 2716 HB3 A ALA A 113 ? 33.30777 10.45748 43.57028 0.513 31.64376 H ? A ? 79 HB3 1
   ATOM 2717 N B ALA A 113 ? 31.43988 10.87755 45.03974 0.487 29.14428 N ? A ? 79 N 1
   ATOM 2718 CA B ALA A 113 ? 31.67666 11.36296 43.68646 0.487 29.78803 C ? A ? 79 CA 1
   ATOM 2719 C B ALA A 113 ? 30.88050 10.49517 42.71230 0.487 26.82874 C ? A ? 79 C 1
   ATOM 2720 O B ALA A 113 ? 30.71026 9.29807 42.93673 0.487 25.64243 O ? A ? 79 O 1
   ATOM 2721 CB B ALA A 113 ? 33.15551 11.29830 43.34391 0.487 26.32379 C ? A ? 79 CB 1
   ATOM 2722 H B ALA A 113 ? 32.07646 10.42445 45.39901 0.487 35.02160 H ? A ? 79 H 1
   ATOM 2723 HA B ALA A 113 ? 31.40054 12.28886 43.60064 0.487 35.79411 H ? A ? 79 HA 1
   ATOM 2724 HB1 B ALA A 113 ? 33.27360 11.52968 42.40934 0.487 31.63702 H ? A ? 79 HB1 1
   ATOM 2725 HB2 B ALA A 113 ? 33.63715 11.92716 43.90378 0.487 31.63702 H ? A ? 79 HB2 1
   ATOM 2726 HB3 B ALA A 113 ? 33.47791 10.39774 43.50500 0.487 31.63702 H ? A ? 79 HB3 1
   ATOM 2727 N . PRO A 114 ? 30.43475 11.03508 41.58844 1.000 23.69944 N ? A ? 80 N 1
   ATOM 2728 CA . PRO A 114 ? 29.64919 10.17386 40.69364 1.000 25.14046 C ? A ? 80 CA 1
   ATOM 2729 C . PRO A 114 ? 30.45934 8.98093 40.17794 1.000 23.53483 C ? A ? 80 C 1
   ATOM 2730 O . PRO A 114 ? 31.69461 8.99026 40.19597 1.000 22.67396 O ? A ? 80 O 1
   ATOM 2731 CB . PRO A 114 ? 29.27630 11.09811 39.53823 1.000 28.38071 C ? A ? 80 CB 1
   ATOM 2732 CG . PRO A 114 ? 30.09881 12.21279 39.66202 1.000 26.51870 C ? A ? 80 CG 1
   ATOM 2733 CD . PRO A 114 ? 30.61206 12.40317 41.03463 1.000 24.00792 C ? A ? 80 CD 1
   ATOM 2734 HA . PRO A 114 ? 28.85246 9.86058 41.14967 1.000 30.21703 H ? A ? 80 HA 1
   ATOM 2735 HB2 . PRO A 114 ? 29.43410 10.64622 38.69455 1.000 34.10533 H ? A ? 80 HB2 1
   ATOM 2736 HB3 . PRO A 114 ? 28.34236 11.35014 39.60998 1.000 34.10533 H ? A ? 80 HB3 1
   ATOM 2737 HG2 . PRO A 114 ? 30.84813 12.09776 39.05688 1.000 31.87091 H ? A ? 80 HG2 1
   ATOM 2738 HG3 . PRO A 114 ? 29.58238 12.99296 39.40602 1.000 31.87091 H ? A ? 80 HG3 1
   ATOM 2739 HD2 . PRO A 114 ? 31.54565 12.66642 41.03114 1.000 28.85798 H ? A ? 80 HD2 1
   ATOM 2740 HD3 . PRO A 114 ? 30.08541 13.05490 41.52328 1.000 28.85798 H ? A ? 80 HD3 1
   ATOM 2741 N A SER A 115 ? 29.73250 7.97018 39.70827 0.531 25.68614 N ? A ? 81 N 1
   ATOM 2742 CA A SER A 115 ? 30.33418 6.66844 39.41454 0.531 20.43620 C ? A ? 81 CA 1
   ATOM 2743 C A SER A 115 ? 29.72358 6.08645 38.15111 0.531 22.31051 C ? A ? 81 C 1
   ATOM 2744 O A SER A 115 ? 28.69587 6.54041 37.66222 0.531 23.23410 O ? A ? 81 O 1
   ATOM 2745 CB A SER A 115 ? 30.13031 5.66674 40.55590 0.531 22.05484 C ? A ? 81 CB 1
   ATOM 2746 OG A SER A 115 ? 28.75296 5.32731 40.64696 0.531 22.41290 O ? A ? 81 OG 1
   ATOM 2747 H A SER A 115 ? 28.88808 8.01212 39.55079 0.531 30.87183 H ? A ? 81 H 1
   ATOM 2748 HA A SER A 115 ? 31.28301 6.81359 39.27469 0.531 24.57192 H ? A ? 81 HA 1
   ATOM 2749 HB2 A SER A 115 ? 30.64748 4.86589 40.37683 0.531 26.51428 H ? A ? 81 HB2 1
   ATOM 2750 HB3 A SER A 115 ? 30.41830 6.06787 41.39079 0.531 26.51428 H ? A ? 81 HB3 1
   ATOM 2751 HG A SER A 115 ? 28.65033 4.68234 41.17523 0.531 26.94395 H ? A ? 81 HG 1
   ATOM 2752 N B SER A 115 ? 29.74770 7.96550 39.69052 0.469 25.69038 N ? A ? 81 N 1
   ATOM 2753 CA B SER A 115 ? 30.40181 6.72967 39.24082 0.469 20.65559 C ? A ? 81 CA 1
   ATOM 2754 C B SER A 115 ? 29.55014 6.06652 38.15892 0.469 22.17220 C ? A ? 81 C 1
   ATOM 2755 O B SER A 115 ? 28.45825 6.51496 37.82953 0.469 23.55939 O ? A ? 81 O 1
   ATOM 2756 CB B SER A 115 ? 30.62461 5.74835 40.38976 0.469 22.20156 C ? A ? 81 CB 1
   ATOM 2757 OG B SER A 115 ? 29.39038 5.55775 41.03418 0.469 22.47492 O ? A ? 81 OG 1
   ATOM 2758 H B SER A 115 ? 28.89153 7.96490 39.60945 0.469 30.87693 H ? A ? 81 H 1
   ATOM 2759 HA B SER A 115 ? 31.25953 6.98346 38.86556 0.469 24.83518 H ? A ? 81 HA 1
   ATOM 2760 HB2 B SER A 115 ? 30.94691 4.90249 40.04111 0.469 26.69035 H ? A ? 81 HB2 1
   ATOM 2761 HB3 B SER A 115 ? 31.26819 6.11615 41.01540 0.469 26.69035 H ? A ? 81 HB3 1
   ATOM 2762 HG B SER A 115 ? 29.44619 4.92107 41.57927 0.469 27.01838 H ? A ? 81 HG 1
   ATOM 2763 N A MET A 116 ? 30.36957 5.06664 37.62745 0.531 19.99350 N ? A ? 82 N 1
   ATOM 2764 CA A MET A 116 ? 29.73573 4.23561 36.63348 0.531 21.71740 C ? A ? 82 CA 1
   ATOM 2765 C A MET A 116 ? 29.98335 2.80668 37.01520 0.531 21.62578 C ? A ? 82 C 1
   ATOM 2766 O A MET A 116 ? 30.94924 2.49588 37.71960 0.531 22.95558 O ? A ? 82 O 1
   ATOM 2767 CB A MET A 116 ? 30.26438 4.48457 35.22176 0.531 20.71700 C ? A ? 82 CB 1
   ATOM 2768 CG A MET A 116 ? 31.59847 3.85408 34.92983 0.531 19.28469 C ? A ? 82 CG 1
   ATOM 2769 SD A MET A 116 ? 32.27945 4.67361 33.42745 0.531 19.02131 S ? A ? 82 SD 1
   ATOM 2770 CE A MET A 116 ? 33.87403 3.85363 33.27070 0.531 20.90283 C ? A ? 82 CE 1
   ATOM 2771 H A MET A 116 ? 31.17298 4.83797 37.83202 0.531 24.04068 H ? A ? 82 H 1
   ATOM 2772 HA A MET A 116 ? 28.78593 4.43136 36.61199 0.531 26.10935 H ? A ? 82 HA 1
   ATOM 2773 HB2 A MET A 116 ? 29.62607 4.12523 34.58589 0.531 24.90887 H ? A ? 82 HB2 1
   ATOM 2774 HB3 A MET A 116 ? 30.35886 5.44125 35.09238 0.531 24.90887 H ? A ? 82 HB3 1
   ATOM 2775 HG2 A MET A 116 ? 32.20510 3.99080 35.67428 0.531 23.19010 H ? A ? 82 HG2 1
   ATOM 2776 HG3 A MET A 116 ? 31.49173 2.90526 34.75878 0.531 23.19010 H ? A ? 82 HG3 1
   ATOM 2777 HE1 A MET A 116 ? 34.30053 4.14667 32.45026 0.531 25.13187 H ? A ? 82 HE1 1
   ATOM 2778 HE2 A MET A 116 ? 34.42624 4.08861 34.03277 0.531 25.13187 H ? A ? 82 HE2 1
   ATOM 2779 HE3 A MET A 116 ? 33.73465 2.89400 33.24656 0.531 25.13187 H ? A ? 82 HE3 1
   ATOM 2780 N B MET A 116 ? 30.06179 4.98398 37.61883 0.469 20.60951 N ? A ? 82 N 1
   ATOM 2781 CA B MET A 116 ? 29.32244 4.21451 36.63970 0.469 21.72444 C ? A ? 82 CA 1
   ATOM 2782 C B MET A 116 ? 29.64482 2.77466 36.92017 0.469 22.17977 C ? A ? 82 C 1
   ATOM 2783 O B MET A 116 ? 30.65520 2.47440 37.56493 0.469 23.27923 O ? A ? 82 O 1
   ATOM 2784 CB B MET A 116 ? 29.72203 4.59438 35.22092 0.469 21.19193 C ? A ? 82 CB 1
   ATOM 2785 CG B MET A 116 ? 31.12072 4.18990 34.99025 0.469 18.72031 C ? A ? 82 CG 1
   ATOM 2786 SD B MET A 116 ? 31.59663 4.70086 33.32817 0.469 19.41137 S ? A ? 82 SD 1
   ATOM 2787 CE B MET A 116 ? 33.20546 3.91917 33.16090 0.469 20.89291 C ? A ? 82 CE 1
   ATOM 2788 H B MET A 116 ? 30.84104 4.66997 37.80258 0.469 24.77989 H ? A ? 82 H 1
   ATOM 2789 HA B MET A 116 ? 28.36738 4.36899 36.70965 0.469 26.11781 H ? A ? 82 HA 1
   ATOM 2790 HB2 B MET A 116 ? 29.15163 4.13648 34.58384 0.469 25.47879 H ? A ? 82 HB2 1
   ATOM 2791 HB3 B MET A 116 ? 29.64727 5.55429 35.10304 0.469 25.47879 H ? A ? 82 HB3 1
   ATOM 2792 HG2 B MET A 116 ? 31.70242 4.62269 35.63463 0.469 22.51284 H ? A ? 82 HG2 1
   ATOM 2793 HG3 B MET A 116 ? 31.20426 3.22622 35.06269 0.469 22.51284 H ? A ? 82 HG3 1
   ATOM 2794 HE1 B MET A 116 ? 33.48699 3.97115 32.23411 0.469 25.11997 H ? A ? 82 HE1 1
   ATOM 2795 HE2 B MET A 116 ? 33.84234 4.38315 33.72659 0.469 25.11997 H ? A ? 82 HE2 1
   ATOM 2796 HE3 B MET A 116 ? 33.13549 2.99098 33.43378 0.469 25.11997 H ? A ? 82 HE3 1
   ATOM 2797 N A GLN A 117 ? 29.11660 1.94387 36.51338 0.531 22.47869 N ? A ? 83 N 1
   ATOM 2798 CA A GLN A 117 ? 29.23001 0.51682 36.77558 0.531 21.85742 C ? A ? 83 CA 1
   ATOM 2799 C A GLN A 117 ? 29.71247 -0.14343 35.50074 0.531 23.20899 C ? A ? 83 C 1
   ATOM 2800 O A GLN A 117 ? 28.98966 -0.14054 34.48719 0.531 21.02365 O ? A ? 83 O 1
   ATOM 2801 CB A GLN A 117 ? 27.88434 -0.06610 37.21446 0.531 24.56416 C ? A ? 83 CB 1
   ATOM 2802 CG A GLN A 117 ? 27.39369 0.41929 38.60193 0.531 29.07817 C ? A ? 83 CG 1
   ATOM 2803 CD A GLN A 117 ? 28.12712 -0.21270 39.74461 0.531 32.36800 C ? A ? 83 CD 1
   ATOM 2804 OE1 A GLN A 117 ? 28.06222 -1.35746 39.91219 0.531 36.74971 O ? A ? 83 OE1 1
   ATOM 2805 NE2 A GLN A 117 ? 28.86677 0.55601 40.51990 0.531 33.46062 N ? A ? 83 NE2 1
   ATOM 2806 H A GLN A 117 ? 28.45009 2.16086 36.01511 0.531 27.02290 H ? A ? 83 H 1
   ATOM 2807 HA A GLN A 117 ? 29.87156 0.35125 37.48403 0.531 26.27738 H ? A ? 83 HA 1
   ATOM 2808 HB2 A GLN A 117 ? 27.21181 0.18470 36.56200 0.531 29.52546 H ? A ? 83 HB2 1
   ATOM 2809 HB3 A GLN A 117 ? 27.96448 -1.03198 37.25381 0.531 29.52546 H ? A ? 83 HB3 1
   ATOM 2810 HG2 A GLN A 117 ? 27.52034 1.37914 38.66154 0.531 34.94228 H ? A ? 83 HG2 1
   ATOM 2811 HG3 A GLN A 117 ? 26.45294 0.20232 38.69577 0.531 34.94228 H ? A ? 83 HG3 1
   ATOM 2812 HE21 A GLN A 117 ? 28.91977 1.40008 40.36386 0.531 40.20121 H ? A ? 83 HE21 1
   ATOM 2813 HE22 A GLN A 117 ? 29.29613 0.21326 41.18154 0.531 40.20121 H ? A ? 83 HE22 1
   ATOM 2814 N B GLN A 117 ? 28.79679 1.89073 36.41679 0.469 21.70825 N ? A ? 83 N 1
   ATOM 2815 CA B GLN A 117 ? 28.86445 0.48183 36.76530 0.469 22.88160 C ? A ? 83 CA 1
   ATOM 2816 C B GLN A 117 ? 29.22803 -0.30914 35.51955 0.469 23.62683 C ? A ? 83 C 1
   ATOM 2817 O B GLN A 117 ? 28.46494 -0.33376 34.54438 0.469 21.78094 O ? A ? 83 O 1
   ATOM 2818 CB B GLN A 117 ? 27.53655 0.02538 37.37540 0.469 24.77275 C ? A ? 83 CB 1
   ATOM 2819 CG B GLN A 117 ? 26.84360 1.10475 38.29597 0.469 30.89737 C ? A ? 83 CG 1
   ATOM 2820 CD B GLN A 117 ? 27.63522 1.48306 39.56479 0.469 32.52229 C ? A ? 83 CD 1
   ATOM 2821 OE1 B GLN A 117 ? 27.85025 0.64632 40.45119 0.469 36.49826 O ? A ? 83 OE1 1
   ATOM 2822 NE2 B GLN A 117 ? 27.99551 2.77564 39.68895 0.469 29.52472 N ? A ? 83 NE2 1
   ATOM 2823 H B GLN A 117 ? 28.16669 2.08629 35.86513 0.469 26.09837 H ? A ? 83 H 1
   ATOM 2824 HA B GLN A 117 ? 29.56176 0.32182 37.42031 0.469 27.50640 H ? A ? 83 HA 1
   ATOM 2825 HB2 B GLN A 117 ? 26.92132 -0.18681 36.65611 0.469 29.77577 H ? A ? 83 HB2 1
   ATOM 2826 HB3 B GLN A 117 ? 27.69859 -0.76301 37.91678 0.469 29.77577 H ? A ? 83 HB3 1
   ATOM 2827 HG2 B GLN A 117 ? 26.71897 1.91580 37.77870 0.469 37.12532 H ? A ? 83 HG2 1
   ATOM 2828 HG3 B GLN A 117 ? 25.98395 0.75852 38.58234 0.469 37.12532 H ? A ? 83 HG3 1
   ATOM 2829 HE21 B GLN A 117 ? 27.78278 3.34195 39.07770 0.469 35.47814 H ? A ? 83 HE21 1
   ATOM 2830 HE22 B GLN A 117 ? 28.43818 3.03422 40.37944 0.469 35.47814 H ? A ? 83 HE22 1
   ATOM 2831 N A LEU A 118 ? 30.89489 -0.74576 35.54329 0.531 21.79806 N ? A ? 84 N 1
   ATOM 2832 CA A LEU A 118 ? 31.43857 -1.52857 34.43095 0.531 21.69929 C ? A ? 84 CA 1
   ATOM 2833 C A LEU A 118 ? 31.13913 -3.00731 34.65833 0.531 22.51712 C ? A ? 84 C 1
   ATOM 2834 O A LEU A 118 ? 31.29217 -3.52955 35.77205 0.531 22.79785 O ? A ? 84 O 1
   ATOM 2835 CB A LEU A 118 ? 32.94339 -1.29898 34.28536 0.531 19.25778 C ? A ? 84 CB 1
   ATOM 2836 CG A LEU A 118 ? 33.64119 -1.65899 32.99556 0.531 22.51000 C ? A ? 84 CG 1
   ATOM 2837 CD1 A LEU A 118 ? 34.84816 -0.76322 32.67769 0.531 21.23649 C ? A ? 84 CD1 1
   ATOM 2838 CD2 A LEU A 118 ? 34.15852 -3.05779 33.10044 0.531 22.97797 C ? A ? 84 CD2 1
   ATOM 2839 H A LEU A 118 ? 31.41911 -0.71682 36.22443 0.531 26.20614 H ? A ? 84 H 1
   ATOM 2840 HA A LEU A 118 ? 31.01423 -1.25681 33.60211 0.531 26.08762 H ? A ? 84 HA 1
   ATOM 2841 HB2 A LEU A 118 ? 33.10341 -0.35228 34.42339 0.531 23.15781 H ? A ? 84 HB2 1
   ATOM 2842 HB3 A LEU A 118 ? 33.38044 -1.81425 34.98133 0.531 23.15781 H ? A ? 84 HB3 1
   ATOM 2843 HG A LEU A 118 ? 32.99032 -1.54965 32.28470 0.531 27.06047 H ? A ? 84 HG 1
   ATOM 2844 HD11 A LEU A 118 ? 35.26703 -1.07594 31.86059 0.531 25.53226 H ? A ? 84 HD11 1
   ATOM 2845 HD12 A LEU A 118 ? 34.54226 0.15023 32.56396 0.531 25.53226 H ? A ? 84 HD12 1
   ATOM 2846 HD13 A LEU A 118 ? 35.47952 -0.81155 33.41251 0.531 25.53226 H ? A ? 84 HD13 1
   ATOM 2847 HD21 A LEU A 118 ? 34.66553 -3.26779 32.30060 0.531 27.62203 H ? A ? 84 HD21 1
   ATOM 2848 HD22 A LEU A 118 ? 34.72976 -3.12550 33.88147 0.531 27.62203 H ? A ? 84 HD22 1
   ATOM 2849 HD23 A LEU A 118 ? 33.40810 -3.66647 33.18571 0.531 27.62203 H ? A ? 84 HD23 1
   ATOM 2850 N B LEU A 118 ? 30.37835 -0.98313 35.53436 0.469 22.08090 N ? A ? 84 N 1
   ATOM 2851 CA B LEU A 118 ? 30.89361 -1.62453 34.33158 0.469 21.78936 C ? A ? 84 CA 1
   ATOM 2852 C B LEU A 118 ? 30.68839 -3.12250 34.45000 0.469 22.33273 C ? A ? 84 C 1
   ATOM 2853 O B LEU A 118 ? 30.88308 -3.70421 35.53221 0.469 21.73584 O ? A ? 84 O 1
   ATOM 2854 CB B LEU A 118 ? 32.36827 -1.26643 34.10757 0.469 19.11442 C ? A ? 84 CB 1
   ATOM 2855 CG B LEU A 118 ? 33.13416 -1.91736 32.94652 0.469 21.53051 C ? A ? 84 CG 1
   ATOM 2856 CD1 B LEU A 118 ? 34.15161 -1.02258 32.30831 0.469 21.08652 C ? A ? 84 CD1 1
   ATOM 2857 CD2 B LEU A 118 ? 33.80882 -3.17379 33.56271 0.469 21.98571 C ? A ? 84 CD2 1
   ATOM 2858 H B LEU A 118 ? 30.87481 -1.08059 36.22980 0.469 26.54555 H ? A ? 84 H 1
   ATOM 2859 HA B LEU A 118 ? 30.40599 -1.32168 33.54965 0.469 26.19570 H ? A ? 84 HA 1
   ATOM 2860 HB2 B LEU A 118 ? 32.41399 -0.30865 33.96103 0.469 22.98578 H ? A ? 84 HB2 1
   ATOM 2861 HB3 B LEU A 118 ? 32.84884 -1.50157 34.91668 0.469 22.98578 H ? A ? 84 HB3 1
   ATOM 2862 HG B LEU A 118 ? 32.52983 -2.13228 32.21886 0.469 25.88509 H ? A ? 84 HG 1
   ATOM 2863 HD11 B LEU A 118 ? 34.64290 -1.52795 31.64188 0.469 25.35230 H ? A ? 84 HD11 1
   ATOM 2864 HD12 B LEU A 118 ? 33.69646 -0.27611 31.88817 0.469 25.35230 H ? A ? 84 HD12 1
   ATOM 2865 HD13 B LEU A 118 ? 34.75908 -0.69766 32.99118 0.469 25.35230 H ? A ? 84 HD13 1
   ATOM 2866 HD21 B LEU A 118 ? 34.25285 -3.67131 32.85828 0.469 26.43132 H ? A ? 84 HD21 1
   ATOM 2867 HD22 B LEU A 118 ? 34.45681 -2.89069 34.22669 0.469 26.43132 H ? A ? 84 HD22 1
   ATOM 2868 HD23 B LEU A 118 ? 33.12825 -3.72559 33.97893 0.469 26.43132 H ? A ? 84 HD23 1
   ATOM 2869 N A LEU A 119 ? 30.67247 -3.67492 33.59420 0.531 19.24553 N ? A ? 85 N 1
   ATOM 2870 CA A LEU A 119 ? 30.45569 -5.12691 33.60552 0.531 20.09520 C ? A ? 85 CA 1
   ATOM 2871 C A LEU A 119 ? 31.38332 -5.73338 32.56827 0.531 22.02205 C ? A ? 85 C 1
   ATOM 2872 O A LEU A 119 ? 31.27479 -5.38842 31.37113 0.531 18.21155 O ? A ? 85 O 1
   ATOM 2873 CB A LEU A 119 ? 28.98657 -5.48873 33.30143 0.531 20.87672 C ? A ? 85 CB 1
   ATOM 2874 CG A LEU A 119 ? 28.63654 -6.95772 32.98731 0.531 20.44268 C ? A ? 85 CG 1
   ATOM 2875 CD1 A LEU A 119 ? 28.80426 -7.79130 34.25937 0.531 21.86333 C ? A ? 85 CD1 1
   ATOM 2876 CD2 A LEU A 119 ? 27.21345 -7.12412 32.43389 0.531 23.00493 C ? A ? 85 CD2 1
   ATOM 2877 H A LEU A 119 ? 30.47210 -3.30238 32.84543 0.531 23.14310 H ? A ? 85 H 1
   ATOM 2878 HA A LEU A 119 ? 30.66827 -5.48640 34.48101 0.531 24.16271 H ? A ? 85 HA 1
   ATOM 2879 HB2 A LEU A 119 ? 28.45814 -5.23888 34.07553 0.531 25.10053 H ? A ? 85 HB2 1
   ATOM 2880 HB3 A LEU A 119 ? 28.71151 -4.96879 32.53013 0.531 25.10053 H ? A ? 85 HB3 1
   ATOM 2881 HG A LEU A 119 ? 29.23780 -7.27380 32.29487 0.531 24.57969 H ? A ? 85 HG 1
   ATOM 2882 HD11 A LEU A 119 ? 28.71366 -8.73077 34.03553 0.531 26.28447 H ? A ? 85 HD11 1
   ATOM 2883 HD12 A LEU A 119 ? 29.68350 -7.62363 34.63317 0.531 26.28447 H ? A ? 85 HD12 1
   ATOM 2884 HD13 A LEU A 119 ? 28.11948 -7.53566 34.89704 0.531 26.28447 H ? A ? 85 HD13 1
   ATOM 2885 HD21 A LEU A 119 ? 27.05219 -8.06367 32.25459 0.531 27.65439 H ? A ? 85 HD21 1
   ATOM 2886 HD22 A LEU A 119 ? 26.57883 -6.79922 33.09161 0.531 27.65439 H ? A ? 85 HD22 1
   ATOM 2887 HD23 A LEU A 119 ? 27.13154 -6.61212 31.61410 0.531 27.65439 H ? A ? 85 HD23 1
   ATOM 2888 N B LEU A 119 ? 30.21884 -3.72856 33.35681 0.469 18.15977 N ? A ? 85 N 1
   ATOM 2889 CA B LEU A 119 ? 30.17118 -5.19122 33.27641 0.469 19.61432 C ? A ? 85 CA 1
   ATOM 2890 C B LEU A 119 ? 31.37992 -5.71539 32.49837 0.469 22.03713 C ? A ? 85 C 1
   ATOM 2891 O B LEU A 119 ? 31.84905 -5.09559 31.55071 0.469 20.49362 O ? A ? 85 O 1
   ATOM 2892 CB B LEU A 119 ? 28.84670 -5.60797 32.62969 0.469 21.66861 C ? A ? 85 CB 1
   ATOM 2893 CG B LEU A 119 ? 28.74950 -7.05746 32.23090 0.469 20.58332 C ? A ? 85 CG 1
   ATOM 2894 CD1 B LEU A 119 ? 28.74147 -7.97765 33.42653 0.469 20.45888 C ? A ? 85 CD1 1
   ATOM 2895 CD2 B LEU A 119 ? 27.51390 -7.23674 31.39579 0.469 21.63484 C ? A ? 85 CD2 1
   ATOM 2896 H B LEU A 119 ? 29.92642 -3.31990 32.65889 0.469 21.84020 H ? A ? 85 H 1
   ATOM 2897 HA B LEU A 119 ? 30.21765 -5.59930 34.15516 0.469 23.58565 H ? A ? 85 HA 1
   ATOM 2898 HB2 B LEU A 119 ? 28.13112 -5.43252 33.26061 0.469 26.05080 H ? A ? 85 HB2 1
   ATOM 2899 HB3 B LEU A 119 ? 28.71920 -5.07768 31.82755 0.469 26.05080 H ? A ? 85 HB3 1
   ATOM 2900 HG B LEU A 119 ? 29.53173 -7.30637 31.71411 0.469 24.74846 H ? A ? 85 HG 1
   ATOM 2901 HD11 B LEU A 119 ? 28.65958 -8.89403 33.11922 0.469 24.59913 H ? A ? 85 HD11 1
   ATOM 2902 HD12 B LEU A 119 ? 29.57111 -7.86598 33.91655 0.469 24.59913 H ? A ? 85 HD12 1
   ATOM 2903 HD13 B LEU A 119 ? 27.98866 -7.75075 33.99460 0.469 24.59913 H ? A ? 85 HD13 1
   ATOM 2904 HD21 B LEU A 119 ? 27.39624 -8.18036 31.20442 0.469 26.01028 H ? A ? 85 HD21 1
   ATOM 2905 HD22 B LEU A 119 ? 26.74850 -6.90114 31.88818 0.469 26.01028 H ? A ? 85 HD22 1
   ATOM 2906 HD23 B LEU A 119 ? 27.61761 -6.74177 30.56805 0.469 26.01028 H ? A ? 85 HD23 1
   ATOM 2907 N A LEU A 120 ? 32.23970 -6.66312 33.01723 0.531 20.06419 N ? A ? 86 N 1
   ATOM 2908 CA A LEU A 120 ? 33.26381 -7.31479 32.22493 0.531 21.81406 C ? A ? 86 CA 1
   ATOM 2909 C A LEU A 120 ? 33.00051 -8.81214 32.18152 0.531 21.03262 C ? A ? 86 C 1
   ATOM 2910 O A LEU A 120 ? 32.59725 -9.41373 33.21577 0.531 22.12473 O ? A ? 86 O 1
   ATOM 2911 CB A LEU A 120 ? 34.65260 -7.06264 32.81635 0.531 21.40755 C ? A ? 86 CB 1
   ATOM 2912 CG A LEU A 120 ? 35.94284 -7.55032 32.16475 0.531 20.50524 C ? A ? 86 CG 1
   ATOM 2913 CD1 A LEU A 120 ? 36.17297 -6.81589 30.84273 0.531 21.30994 C ? A ? 86 CD1 1
   ATOM 2914 CD2 A LEU A 120 ? 37.11771 -7.33602 33.13646 0.531 22.97630 C ? A ? 86 CD2 1
   ATOM 2915 H A LEU A 120 ? 32.23766 -6.94283 33.83047 0.531 24.12550 H ? A ? 86 H 1
   ATOM 2916 HA A LEU A 120 ? 33.24152 -6.96963 31.31869 0.531 26.22534 H ? A ? 86 HA 1
   ATOM 2917 HB2 A LEU A 120 ? 34.74969 -6.09992 32.88455 0.531 25.73753 H ? A ? 86 HB2 1
   ATOM 2918 HB3 A LEU A 120 ? 34.64854 -7.45920 33.70158 0.531 25.73753 H ? A ? 86 HB3 1
   ATOM 2919 HG A LEU A 120 ? 35.88340 -8.49771 31.96524 0.531 24.65476 H ? A ? 86 HG 1
   ATOM 2920 HD11 A LEU A 120 ? 37.00149 -7.12925 30.44745 0.531 25.62040 H ? A ? 86 HD11 1
   ATOM 2921 HD12 A LEU A 120 ? 35.43108 -7.00039 30.24568 0.531 25.62040 H ? A ? 86 HD12 1
   ATOM 2922 HD13 A LEU A 120 ? 36.22884 -5.86318 31.01629 0.531 25.62040 H ? A ? 86 HD13 1
   ATOM 2923 HD21 A LEU A 120 ? 37.92758 -7.68830 32.73533 0.531 27.62003 H ? A ? 86 HD21 1
   ATOM 2924 HD22 A LEU A 120 ? 37.21844 -6.38621 33.30558 0.531 27.62003 H ? A ? 86 HD22 1
   ATOM 2925 HD23 A LEU A 120 ? 36.93005 -7.80170 33.96642 0.531 27.62003 H ? A ? 86 HD23 1
   ATOM 2926 N B LEU A 120 ? 31.89024 -6.86979 32.86122 0.469 19.04587 N ? A ? 86 N 1
   ATOM 2927 CA B LEU A 120 ? 33.07195 -7.35822 32.15364 0.469 21.73052 C ? A ? 86 CA 1
   ATOM 2928 C B LEU A 120 ? 33.00760 -8.87594 32.13549 0.469 21.12432 C ? A ? 86 C 1
   ATOM 2929 O B LEU A 120 ? 33.29085 -9.51239 33.17996 0.469 22.46904 O ? A ? 86 O 1
   ATOM 2930 CB B LEU A 120 ? 34.38577 -6.88911 32.77815 0.469 21.58741 C ? A ? 86 CB 1
   ATOM 2931 CG B LEU A 120 ? 35.57739 -7.56010 32.09388 0.469 20.43497 C ? A ? 86 CG 1
   ATOM 2932 CD1 B LEU A 120 ? 35.62876 -7.21131 30.55107 0.469 21.33022 C ? A ? 86 CD1 1
   ATOM 2933 CD2 B LEU A 120 ? 36.95809 -7.27973 32.70813 0.469 22.68636 C ? A ? 86 CD2 1
   ATOM 2934 H B LEU A 120 ? 31.58948 -7.37602 33.48801 0.469 22.90352 H ? A ? 86 H 1
   ATOM 2935 HA B LEU A 120 ? 33.02944 -7.01310 31.24811 0.469 26.12510 H ? A ? 86 HA 1
   ATOM 2936 HB2 B LEU A 120 ? 34.46871 -5.92839 32.67312 0.469 25.95336 H ? A ? 86 HB2 1
   ATOM 2937 HB3 B LEU A 120 ? 34.39748 -7.12216 33.71967 0.469 25.95336 H ? A ? 86 HB3 1
   ATOM 2938 HG B LEU A 120 ? 35.41673 -8.50672 32.23171 0.469 24.57044 H ? A ? 86 HG 1
   ATOM 2939 HD11 B LEU A 120 ? 36.44248 -7.57809 30.17130 0.469 25.64474 H ? A ? 86 HD11 1
   ATOM 2940 HD12 B LEU A 120 ? 34.85512 -7.59983 30.11354 0.469 25.64474 H ? A ? 86 HD12 1
   ATOM 2941 HD13 B LEU A 120 ? 35.61942 -6.24719 30.44478 0.469 25.64474 H ? A ? 86 HD13 1
   ATOM 2942 HD21 B LEU A 120 ? 37.62874 -7.78325 32.22069 0.469 27.27210 H ? A ? 86 HD21 1
   ATOM 2943 HD22 B LEU A 120 ? 37.14558 -6.33022 32.64349 0.469 27.27210 H ? A ? 86 HD22 1
   ATOM 2944 HD23 B LEU A 120 ? 36.95104 -7.55289 33.63885 0.469 27.27210 H ? A ? 86 HD23 1
   ATOM 2945 N A TYR A 121 ? 33.17506 -9.39233 30.99939 0.531 20.39406 N ? A ? 87 N 1
   ATOM 2946 CA A TYR A 121 ? 33.34326 -10.84915 30.82865 0.531 18.69338 C ? A ? 87 CA 1
   ATOM 2947 C A TYR A 121 ? 34.66886 -11.05396 30.16121 0.531 21.42485 C ? A ? 87 C 1
   ATOM 2948 O A TYR A 121 ? 35.03323 -10.52323 29.16685 0.531 19.87132 O ? A ? 87 O 1
   ATOM 2949 CB A TYR A 121 ? 32.21852 -11.43156 29.94392 0.531 20.23642 C ? A ? 87 CB 1
   ATOM 2950 CG A TYR A 121 ? 30.81501 -11.45411 30.55318 0.531 20.12698 C ? A ? 87 CG 1
   ATOM 2951 CD1 A TYR A 121 ? 30.41047 -12.48982 31.39728 0.531 22.58647 C ? A ? 87 CD1 1
   ATOM 2952 CD2 A TYR A 121 ? 29.89229 -10.49691 30.25537 0.531 20.15550 C ? A ? 87 CD2 1
   ATOM 2953 CE1 A TYR A 121 ? 29.14473 -12.52997 31.92312 0.531 23.85528 C ? A ? 87 CE1 1
   ATOM 2954 CE2 A TYR A 121 ? 28.59860 -10.55241 30.75625 0.531 22.94447 C ? A ? 87 CE2 1
   ATOM 2955 CZ A TYR A 121 ? 28.23314 -11.54738 31.62447 0.531 23.05997 C ? A ? 87 CZ 1
   ATOM 2956 OH A TYR A 121 ? 26.94406 -11.58302 32.16982 0.531 24.00881 O ? A ? 87 OH 1
   ATOM 2957 H A TYR A 121 ? 33.20164 -8.95927 30.25686 0.531 24.52135 H ? A ? 87 H 1
   ATOM 2958 HA A TYR A 121 ? 33.32100 -11.30714 31.68343 0.531 22.48053 H ? A ? 87 HA 1
   ATOM 2959 HB2 A TYR A 121 ? 32.16817 -10.90184 29.13290 0.531 24.33218 H ? A ? 87 HB2 1
   ATOM 2960 HB3 A TYR A 121 ? 32.44953 -12.34845 29.72750 0.531 24.33218 H ? A ? 87 HB3 1
   ATOM 2961 HD1 A TYR A 121 ? 31.01227 -13.16699 31.60745 0.531 27.15224 H ? A ? 87 HD1 1
   ATOM 2962 HD2 A TYR A 121 ? 30.13496 -9.78909 29.70309 0.531 24.23508 H ? A ? 87 HD2 1
   ATOM 2963 HE1 A TYR A 121 ? 28.90158 -13.22858 32.48679 0.531 28.67481 H ? A ? 87 HE1 1
   ATOM 2964 HE2 A TYR A 121 ? 27.97623 -9.91027 30.50088 0.531 27.58184 H ? A ? 87 HE2 1
   ATOM 2965 HH A TYR A 121 ? 26.51068 -12.22316 31.84118 0.531 28.85905 H ? A ? 87 HH 1
   ATOM 2966 N B TYR A 121 ? 32.62849 -9.44510 30.97954 0.469 20.05769 N ? A ? 87 N 1
   ATOM 2967 CA B TYR A 121 ? 32.74055 -10.89965 30.78219 0.469 18.60434 C ? A ? 87 CA 1
   ATOM 2968 C B TYR A 121 ? 34.07069 -11.20685 30.11609 0.469 20.62232 C ? A ? 87 C 1
   ATOM 2969 O B TYR A 121 ? 34.37361 -10.72095 29.03446 0.469 18.32542 O ? A ? 87 O 1
   ATOM 2970 CB B TYR A 121 ? 31.62195 -11.45384 29.88789 0.469 20.74565 C ? A ? 87 CB 1
   ATOM 2971 CG B TYR A 121 ? 30.22617 -11.57448 30.47212 0.469 21.48740 C ? A ? 87 CG 1
   ATOM 2972 CD1 B TYR A 121 ? 29.88950 -12.58724 31.36821 0.469 22.58057 C ? A ? 87 CD1 1
   ATOM 2973 CD2 B TYR A 121 ? 29.22261 -10.73109 30.06919 0.469 21.28494 C ? A ? 87 CD2 1
   ATOM 2974 CE1 B TYR A 121 ? 28.60886 -12.71121 31.84027 0.469 24.32941 C ? A ? 87 CE1 1
   ATOM 2975 CE2 B TYR A 121 ? 27.94328 -10.83671 30.56225 0.469 21.80786 C ? A ? 87 CE2 1
   ATOM 2976 CZ B TYR A 121 ? 27.64159 -11.81988 31.44787 0.469 24.16933 C ? A ? 87 CZ 1
   ATOM 2977 OH B TYR A 121 ? 26.34883 -11.86776 31.91450 0.469 23.89055 O ? A ? 87 OH 1
   ATOM 2978 H B TYR A 121 ? 32.30861 -9.01643 30.30610 0.469 24.11770 H ? A ? 87 H 1
   ATOM 2979 HA B TYR A 121 ? 32.67856 -11.32732 31.65061 0.469 22.37368 H ? A ? 87 HA 1
   ATOM 2980 HB2 B TYR A 121 ? 31.54862 -10.87276 29.11467 0.469 24.94326 H ? A ? 87 HB2 1
   ATOM 2981 HB3 B TYR A 121 ? 31.88291 -12.34554 29.60920 0.469 24.94326 H ? A ? 87 HB3 1
   ATOM 2982 HD1 B TYR A 121 ? 30.54238 -13.18681 31.64956 0.469 27.14516 H ? A ? 87 HD1 1
   ATOM 2983 HD2 B TYR A 121 ? 29.41273 -10.06878 29.44462 0.469 25.59040 H ? A ? 87 HD2 1
   ATOM 2984 HE1 B TYR A 121 ? 28.39493 -13.40013 32.42722 0.469 29.24376 H ? A ? 87 HE1 1
   ATOM 2985 HE2 B TYR A 121 ? 27.28713 -10.23658 30.28981 0.469 26.21790 H ? A ? 87 HE2 1
   ATOM 2986 HH B TYR A 121 ? 26.33496 -11.70841 32.73913 0.469 28.71713 H ? A ? 87 HH 1
   ATOM 2987 N A VAL A 122 ? 35.51306 -12.08499 30.75572 0.531 20.62275 N ? A ? 88 N 1
   ATOM 2988 CA A VAL A 122 ? 36.76467 -12.36522 30.17440 0.531 19.66814 C ? A ? 88 CA 1
   ATOM 2989 C A VAL A 122 ? 36.71842 -13.87983 29.84470 0.531 19.88635 C ? A ? 88 C 1
   ATOM 2990 O A VAL A 122 ? 36.31475 -14.67551 30.58957 0.531 22.61607 O ? A ? 88 O 1
   ATOM 2991 CB A VAL A 122 ? 37.94202 -12.13261 31.19928 0.531 21.42935 C ? A ? 88 CB 1
   ATOM 2992 CG1 A VAL A 122 ? 39.31091 -12.32196 30.54271 0.531 22.87960 C ? A ? 88 CG1 1
   ATOM 2993 CG2 A VAL A 122 ? 37.79530 -10.74058 31.78453 0.531 21.32256 C ? A ? 88 CG2 1
   ATOM 2994 H A VAL A 122 ? 35.31096 -12.55156 31.44931 0.531 24.79577 H ? A ? 88 H 1
   ATOM 2995 HA A VAL A 122 ? 36.90921 -11.82783 29.37991 0.531 23.65024 H ? A ? 88 HA 1
   ATOM 2996 HB A VAL A 122 ? 37.89419 -12.79071 31.91028 0.531 25.76369 H ? A ? 88 HB 1
   ATOM 2997 HG11 A VAL A 122 ? 39.99281 -12.33565 31.23244 0.531 27.50399 H ? A ? 88 HG11 1
   ATOM 2998 HG12 A VAL A 122 ? 39.31478 -13.16161 30.05704 0.531 27.50399 H ? A ? 88 HG12 1
   ATOM 2999 HG13 A VAL A 122 ? 39.47280 -11.58588 29.93207 0.531 27.50399 H ? A ? 88 HG13 1
   ATOM 3000 HG21 A VAL A 122 ? 38.57174 -10.54471 32.33197 0.531 25.63554 H ? A ? 88 HG21 1
   ATOM 3001 HG22 A VAL A 122 ? 37.73084 -10.09865 31.06019 0.531 25.63554 H ? A ? 88 HG22 1
   ATOM 3002 HG23 A VAL A 122 ? 36.99172 -10.70911 32.32690 0.531 25.63554 H ? A ? 88 HG23 1
   ATOM 3003 N B VAL A 122 ? 34.82235 -12.17008 30.66116 0.469 20.19279 N ? A ? 88 N 1
   ATOM 3004 CA B VAL A 122 ? 36.12873 -12.44416 30.09549 0.469 19.29314 C ? A ? 88 CA 1
   ATOM 3005 C B VAL A 122 ? 36.14460 -13.92252 29.76114 0.469 20.87376 C ? A ? 88 C 1
   ATOM 3006 O B VAL A 122 ? 35.64244 -14.71678 30.55829 0.469 22.32821 O ? A ? 88 O 1
   ATOM 3007 CB B VAL A 122 ? 37.25151 -12.13197 31.09446 0.469 21.86812 C ? A ? 88 CB 1
   ATOM 3008 CG1 B VAL A 122 ? 38.60245 -12.27631 30.44541 0.469 22.28248 C ? A ? 88 CG1 1
   ATOM 3009 CG2 B VAL A 122 ? 37.12976 -10.76602 31.65961 0.469 21.88772 C ? A ? 88 CG2 1
   ATOM 3010 H B VAL A 122 ? 34.59776 -12.65587 31.33433 0.469 24.27982 H ? A ? 88 H 1
   ATOM 3011 HA B VAL A 122 ? 36.26712 -11.90276 29.30263 0.469 23.20024 H ? A ? 88 HA 1
   ATOM 3012 HB B VAL A 122 ? 37.17056 -12.77032 31.82031 0.469 26.29022 H ? A ? 88 HB 1
   ATOM 3013 HG11 B VAL A 122 ? 39.28971 -12.06263 31.09573 0.469 26.78745 H ? A ? 88 HG11 1
   ATOM 3014 HG12 B VAL A 122 ? 38.70962 -13.19042 30.13913 0.469 26.78745 H ? A ? 88 HG12 1
   ATOM 3015 HG13 B VAL A 122 ? 38.65806 -11.66668 29.69297 0.469 26.78745 H ? A ? 88 HG13 1
   ATOM 3016 HG21 B VAL A 122 ? 37.90400 -10.58380 32.21481 0.469 26.31374 H ? A ? 88 HG21 1
   ATOM 3017 HG22 B VAL A 122 ? 37.08642 -10.12595 30.93206 0.469 26.31374 H ? A ? 88 HG22 1
   ATOM 3018 HG23 B VAL A 122 ? 36.32109 -10.71584 32.19294 0.469 26.31374 H ? A ? 88 HG23 1
   ATOM 3019 N A PRO A 123 ? 37.16855 -14.21677 28.60360 0.531 21.64933 N ? A ? 89 N 1
   ATOM 3020 CA A PRO A 123 ? 37.07556 -15.63390 28.18839 0.531 23.51716 C ? A ? 89 CA 1
   ATOM 3021 C A PRO A 123 ? 37.97867 -16.51490 29.04338 0.531 23.69304 C ? A ? 89 C 1
   ATOM 3022 O A PRO A 123 ? 39.18907 -16.32704 29.07145 0.531 25.68552 O ? A ? 89 O 1
   ATOM 3023 CB A PRO A 123 ? 37.55366 -15.58233 26.73125 0.531 24.89113 C ? A ? 89 CB 1
   ATOM 3024 CG A PRO A 123 ? 38.48375 -14.34301 26.67669 0.531 23.28223 C ? A ? 89 CG 1
   ATOM 3025 CD A PRO A 123 ? 37.89021 -13.36615 27.68414 0.531 20.28762 C ? A ? 89 CD 1
   ATOM 3026 HA A PRO A 123 ? 36.16224 -15.95711 28.23616 0.531 28.26906 H ? A ? 89 HA 1
   ATOM 3027 HB2 A PRO A 123 ? 38.03833 -16.39318 26.51099 0.531 29.91783 H ? A ? 89 HB2 1
   ATOM 3028 HB3 A PRO A 123 ? 36.79539 -15.47690 26.13559 0.531 29.91783 H ? A ? 89 HB3 1
   ATOM 3029 HG2 A PRO A 123 ? 39.38638 -14.59477 26.92723 0.531 27.98715 H ? A ? 89 HG2 1
   ATOM 3030 HG3 A PRO A 123 ? 38.48057 -13.96533 25.78324 0.531 27.98715 H ? A ? 89 HG3 1
   ATOM 3031 HD2 A PRO A 123 ? 38.59148 -12.87943 28.14482 0.531 24.39362 H ? A ? 89 HD2 1
   ATOM 3032 HD3 A PRO A 123 ? 37.28777 -12.74476 27.24615 0.531 24.39362 H ? A ? 89 HD3 1
   ATOM 3033 N B PRO A 123 ? 36.67704 -14.32813 28.61109 0.469 21.35691 N ? A ? 89 N 1
   ATOM 3034 CA B PRO A 123 ? 36.65017 -15.75728 28.23327 0.469 22.51539 C ? A ? 89 CA 1
   ATOM 3035 C B PRO A 123 ? 37.64241 -16.55105 29.07812 0.469 24.14763 C ? A ? 89 C 1
   ATOM 3036 O B PRO A 123 ? 38.82351 -16.23067 29.12382 0.469 24.90781 O ? A ? 89 O 1
   ATOM 3037 CB B PRO A 123 ? 37.05301 -15.72965 26.74871 0.469 24.83490 C ? A ? 89 CB 1
   ATOM 3038 CG B PRO A 123 ? 37.82900 -14.45780 26.56786 0.469 23.94014 C ? A ? 89 CG 1
   ATOM 3039 CD B PRO A 123 ? 37.15814 -13.47424 27.52424 0.469 20.36462 C ? A ? 89 CD 1
   ATOM 3040 HA B PRO A 123 ? 35.76154 -16.13403 28.32966 0.469 27.06694 H ? A ? 89 HA 1
   ATOM 3041 HB2 B PRO A 123 ? 37.60290 -16.50191 26.54344 0.469 29.85035 H ? A ? 89 HB2 1
   ATOM 3042 HB3 B PRO A 123 ? 36.25806 -15.73123 26.19287 0.469 29.85035 H ? A ? 89 HB3 1
   ATOM 3043 HG2 B PRO A 123 ? 38.75925 -14.59714 26.80477 0.469 28.77664 H ? A ? 89 HG2 1
   ATOM 3044 HG3 B PRO A 123 ? 37.76260 -14.15336 25.64927 0.469 28.77664 H ? A ? 89 HG3 1
   ATOM 3045 HD2 B PRO A 123 ? 37.79793 -12.82420 27.85442 0.469 24.48602 H ? A ? 89 HD2 1
   ATOM 3046 HD3 B PRO A 123 ? 36.41897 -13.02093 27.08945 0.469 24.48602 H ? A ? 89 HD3 1
   ATOM 3047 N A ASN A 124 ? 37.37487 -17.47272 29.72813 0.531 24.63619 N ? A ? 90 N 1
   ATOM 3048 CA A ASN A 124 ? 38.12825 -18.33859 30.61206 0.531 26.87072 C ? A ? 90 CA 1
   ATOM 3049 C A ASN A 124 ? 39.11083 -19.21960 29.88075 0.531 26.63750 C ? A ? 90 C 1
   ATOM 3050 O A ASN A 124 ? 40.09826 -19.64930 30.50621 0.531 28.11925 O ? A ? 90 O 1
   ATOM 3051 CB A ASN A 124 ? 37.12196 -19.14171 31.41716 0.531 25.77565 C ? A ? 90 CB 1
   ATOM 3052 CG A ASN A 124 ? 36.75959 -18.46683 32.70239 0.531 26.95925 C ? A ? 90 CG 1
   ATOM 3053 OD1 A ASN A 124 ? 37.47337 -17.56027 33.12662 0.531 25.30805 O ? A ? 90 OD1 1
   ATOM 3054 ND2 A ASN A 124 ? 35.68402 -18.90249 33.33689 0.531 25.74369 N ? A ? 90 ND2 1
   ATOM 3055 H A ASN A 124 ? 36.53198 -17.64071 29.69795 0.531 29.61190 H ? A ? 90 H 1
   ATOM 3056 HA A ASN A 124 ? 38.67279 -17.82038 31.22512 0.531 32.29334 H ? A ? 90 HA 1
   ATOM 3057 HB2 A ASN A 124 ? 36.31209 -19.25241 30.89489 0.531 30.97925 H ? A ? 90 HB2 1
   ATOM 3058 HB3 A ASN A 124 ? 37.50211 -20.00893 31.62766 0.531 30.97925 H ? A ? 90 HB3 1
   ATOM 3059 HD21 A ASN A 124 ? 35.44532 -18.53841 34.07856 0.531 30.94090 H ? A ? 90 HD21 1
   ATOM 3060 HD22 A ASN A 124 ? 35.22333 -19.54984 33.00781 0.531 30.94090 H ? A ? 90 HD22 1
   ATOM 3061 N B ASN A 124 ? 37.14870 -17.59029 29.74641 0.469 24.18377 N ? A ? 90 N 1
   ATOM 3062 CA B ASN A 124 ? 38.00730 -18.39283 30.60859 0.469 26.85058 C ? A ? 90 CA 1
   ATOM 3063 C B ASN A 124 ? 39.13484 -19.07970 29.83036 0.469 26.55145 C ? A ? 90 C 1
   ATOM 3064 O B ASN A 124 ? 40.25895 -19.22256 30.34775 0.469 27.90166 O ? A ? 90 O 1
   ATOM 3065 CB B ASN A 124 ? 37.11286 -19.38061 31.34769 0.469 26.32343 C ? A ? 90 CB 1
   ATOM 3066 CG B ASN A 124 ? 36.50158 -18.80366 32.65147 0.469 26.55146 C ? A ? 90 CG 1
   ATOM 3067 OD1 B ASN A 124 ? 37.11382 -17.97081 33.29874 0.469 26.63085 O ? A ? 90 OD1 1
   ATOM 3068 ND2 B ASN A 124 ? 35.34052 -19.28021 33.04861 0.469 25.58978 N ? A ? 90 ND2 1
   ATOM 3069 H B ASN A 124 ? 36.32900 -17.84893 29.71821 0.469 29.06899 H ? A ? 90 H 1
   ATOM 3070 HA B ASN A 124 ? 38.45973 -17.83795 31.26304 0.469 32.26917 H ? A ? 90 HA 1
   ATOM 3071 HB2 B ASN A 124 ? 36.38121 -19.63764 30.76501 0.469 31.63658 H ? A ? 90 HB2 1
   ATOM 3072 HB3 B ASN A 124 ? 37.63740 -20.16109 31.58561 0.469 31.63658 H ? A ? 90 HB3 1
   ATOM 3073 HD21 B ASN A 124 ? 34.97589 -18.98053 33.76752 0.469 30.75621 H ? A ? 90 HD21 1
   ATOM 3074 HD22 B ASN A 124 ? 34.94663 -19.89123 32.58914 0.469 30.75621 H ? A ? 90 HD22 1
   ATOM 3075 N . ALA A 125 ? 38.89072 -19.49346 28.60072 1.000 25.85484 N ? A ? 91 N 1
   ATOM 3076 CA . ALA A 125 ? 39.88721 -20.18962 27.81184 1.000 27.28138 C ? A ? 91 CA 1
   ATOM 3077 C . ALA A 125 ? 41.19208 -19.39796 27.71855 1.000 29.16028 C ? A ? 91 C 1
   ATOM 3078 O . ALA A 125 ? 42.27441 -19.97303 27.69129 1.000 29.23696 O ? A ? 91 O 1
   ATOM 3079 CB . ALA A 125 ? 39.34054 -20.46625 26.42721 1.000 23.51250 C ? A ? 91 CB 1
   ATOM 3080 HA . ALA A 125 ? 40.08565 -21.03588 28.24238 1.000 32.78613 H ? A ? 91 HA 1
   ATOM 3081 HB1 . ALA A 125 ? 39.94125 -21.07214 25.96575 1.000 28.26347 H ? A ? 91 HB1 1
   ATOM 3082 HB2 . ALA A 125 ? 38.46233 -20.86987 26.50924 1.000 28.26347 H ? A ? 91 HB2 1
   ATOM 3083 HB3 . ALA A 125 ? 39.27599 -19.62982 25.94026 1.000 28.26347 H ? A ? 91 HB3 1
   ATOM 3084 H A ALA A 125 ? 38.17564 -19.28706 28.16984 0.531 31.07429 H ? A ? 91 H 1
   ATOM 3085 H B ALA A 125 ? 38.14185 -19.38114 28.19307 0.469 31.07429 H ? A ? 91 H 1
   ATOM 3086 N A VAL A 126 ? 41.11352 -18.06234 27.62812 0.817 27.46698 N ? A ? 92 N 1
   ATOM 3087 CA A VAL A 126 ? 42.31806 -17.25778 27.53026 0.817 26.66136 C ? A ? 92 CA 1
   ATOM 3088 C A VAL A 126 ? 42.99496 -17.13929 28.89239 0.817 27.70625 C ? A ? 92 C 1
   ATOM 3089 O A VAL A 126 ? 44.18966 -17.43982 29.02235 0.817 29.81667 O ? A ? 92 O 1
   ATOM 3090 CB A VAL A 126 ? 41.95102 -15.87356 26.91933 0.817 27.05144 C ? A ? 92 CB 1
   ATOM 3091 CG1 A VAL A 126 ? 43.16686 -14.97287 26.84288 0.817 27.63562 C ? A ? 92 CG1 1
   ATOM 3092 CG2 A VAL A 126 ? 41.36302 -16.07131 25.49421 0.817 26.78911 C ? A ? 92 CG2 1
   ATOM 3093 H A VAL A 126 ? 40.38073 -17.61225 27.62213 0.817 33.00885 H ? A ? 92 H 1
   ATOM 3094 HA A VAL A 126 ? 42.95615 -17.68766 26.93955 0.817 32.04210 H ? A ? 92 HA 1
   ATOM 3095 HB A VAL A 126 ? 41.29202 -15.44734 27.48939 0.817 32.51020 H ? A ? 92 HB 1
   ATOM 3096 HG11 A VAL A 126 ? 42.93798 -14.17535 26.34041 0.817 33.21121 H ? A ? 92 HG11 1
   ATOM 3097 HG12 A VAL A 126 ? 43.43761 -14.73079 27.74233 0.817 33.21121 H ? A ? 92 HG12 1
   ATOM 3098 HG13 A VAL A 126 ? 43.88530 -15.44923 26.39810 0.817 33.21121 H ? A ? 92 HG13 1
   ATOM 3099 HG21 A VAL A 126 ? 41.17527 -15.20215 25.10664 0.817 32.19540 H ? A ? 92 HG21 1
   ATOM 3100 HG22 A VAL A 126 ? 42.01056 -16.54405 24.94821 0.817 32.19540 H ? A ? 92 HG22 1
   ATOM 3101 HG23 A VAL A 126 ? 40.54483 -16.58827 25.55910 0.817 32.19540 H ? A ? 92 HG23 1
   ATOM 3102 N C VAL A 126 ? 41.07029 -18.07764 27.57665 0.183 27.55016 N ? A ? 92 N 1
   ATOM 3103 CA C VAL A 126 ? 42.25519 -17.24129 27.46800 0.183 26.84659 C ? A ? 92 CA 1
   ATOM 3104 C C VAL A 126 ? 42.90704 -17.08800 28.83273 0.183 27.75012 C ? A ? 92 C 1
   ATOM 3105 O C VAL A 126 ? 44.13777 -17.14074 28.95682 0.183 29.07405 O ? A ? 92 O 1
   ATOM 3106 CB C VAL A 126 ? 41.88211 -15.87546 26.85275 0.183 27.11049 C ? A ? 92 CB 1
   ATOM 3107 CG1 C VAL A 126 ? 43.09739 -14.96379 26.80785 0.183 27.48652 C ? A ? 92 CG1 1
   ATOM 3108 CG2 C VAL A 126 ? 41.29957 -16.06144 25.44908 0.183 26.79363 C ? A ? 92 CG2 1
   ATOM 3109 H C VAL A 126 ? 40.32401 -17.65170 27.54138 0.183 33.10866 H ? A ? 92 H 1
   ATOM 3110 HA C VAL A 126 ? 42.89393 -17.66876 26.87625 0.183 32.26438 H ? A ? 92 HA 1
   ATOM 3111 HB C VAL A 126 ? 41.20704 -15.45518 27.40821 0.183 32.58106 H ? A ? 92 HB 1
   ATOM 3112 HG11 C VAL A 126 ? 42.89050 -14.18836 26.26305 0.183 33.03229 H ? A ? 92 HG11 1
   ATOM 3113 HG12 C VAL A 126 ? 43.31642 -14.68482 27.71068 0.183 33.03229 H ? A ? 92 HG12 1
   ATOM 3114 HG13 C VAL A 126 ? 43.84276 -15.44991 26.42184 0.183 33.03229 H ? A ? 92 HG13 1
   ATOM 3115 HG21 C VAL A 126 ? 41.11801 -15.18965 25.06446 0.183 32.20082 H ? A ? 92 HG21 1
   ATOM 3116 HG22 C VAL A 126 ? 41.94273 -16.53745 24.90076 0.183 32.20082 H ? A ? 92 HG22 1
   ATOM 3117 HG23 C VAL A 126 ? 40.47751 -16.57228 25.51346 0.183 32.20082 H ? A ? 92 HG23 1
   ATOM 3118 N A ILE A 127 ? 42.21522 -16.76926 29.90002 0.817 28.84350 N ? A ? 93 N 1
   ATOM 3119 CA A ILE A 127 ? 42.65686 -16.65186 31.28690 0.817 27.86413 C ? A ? 93 CA 1
   ATOM 3120 C A ILE A 127 ? 43.43993 -17.89064 31.67551 0.817 28.04012 C ? A ? 93 C 1
   ATOM 3121 O A ILE A 127 ? 44.49012 -17.78657 32.31095 0.817 29.94963 O ? A ? 93 O 1
   ATOM 3122 CB A ILE A 127 ? 41.45531 -16.56604 32.25378 0.817 30.43081 C ? A ? 93 CB 1
   ATOM 3123 CG1 A ILE A 127 ? 40.72257 -15.27942 32.23469 0.817 26.27639 C ? A ? 93 CG1 1
   ATOM 3124 CG2 A ILE A 127 ? 41.91074 -16.78780 33.74592 0.817 33.24814 C ? A ? 93 CG2 1
   ATOM 3125 CD1 A ILE A 127 ? 39.75644 -15.02196 33.18961 0.817 26.96199 C ? A ? 93 CD1 1
   ATOM 3126 H A ILE A 127 ? 41.38395 -16.56991 29.80592 0.817 34.66067 H ? A ? 93 H 1
   ATOM 3127 HA A ILE A 127 ? 43.19564 -15.84734 31.34491 0.817 33.48543 H ? A ? 93 HA 1
   ATOM 3128 HB A ILE A 127 ? 40.86349 -17.26371 31.93144 0.817 36.56544 H ? A ? 93 HB 1
   ATOM 3129 HG12 A ILE A 127 ? 41.38084 -14.57212 32.32012 0.817 31.58014 H ? A ? 93 HG12 1
   ATOM 3130 HG13 A ILE A 127 ? 40.27618 -15.21524 31.37590 0.817 31.58014 H ? A ? 93 HG13 1
   ATOM 3131 HG21 A ILE A 127 ? 41.18403 -16.53886 34.33822 0.817 39.94624 H ? A ? 93 HG21 1
   ATOM 3132 HG22 A ILE A 127 ? 42.13467 -17.72313 33.87206 0.817 39.94624 H ? A ? 93 HG22 1
   ATOM 3133 HG23 A ILE A 127 ? 42.68733 -16.23474 33.92458 0.817 39.94624 H ? A ? 93 HG23 1
   ATOM 3134 HD11 A ILE A 127 ? 39.13468 -14.36437 32.84050 0.817 32.40287 H ? A ? 93 HD11 1
   ATOM 3135 HD12 A ILE A 127 ? 39.28667 -15.84572 33.39367 0.817 32.40287 H ? A ? 93 HD12 1
   ATOM 3136 HD13 A ILE A 127 ? 40.18594 -14.67937 33.98903 0.817 32.40287 H ? A ? 93 HD13 1
   ATOM 3137 N C ILE A 127 ? 42.09007 -16.92373 29.87386 0.183 28.49844 N ? A ? 93 N 1
   ATOM 3138 CA C ILE A 127 ? 42.59145 -16.65857 31.22251 0.183 27.99120 C ? A ? 93 CA 1
   ATOM 3139 C C ILE A 127 ? 43.31323 -17.87410 31.77212 0.183 28.29466 C ? A ? 93 C 1
   ATOM 3140 O C ILE A 127 ? 44.24986 -17.73743 32.56895 0.183 29.60875 O ? A ? 93 O 1
   ATOM 3141 CB C ILE A 127 ? 41.45421 -16.26149 32.18176 0.183 29.01032 C ? A ? 93 CB 1
   ATOM 3142 CG1 C ILE A 127 ? 40.31961 -15.50373 31.48140 0.183 26.81828 C ? A ? 93 CG1 1
   ATOM 3143 CG2 C ILE A 127 ? 42.04020 -15.45554 33.36755 0.183 30.12019 C ? A ? 93 CG2 1
   ATOM 3144 CD1 C ILE A 127 ? 39.04085 -15.48375 32.25931 0.183 26.27053 C ? A ? 93 CD1 1
   ATOM 3145 H C ILE A 127 ? 41.23217 -16.96117 29.82693 0.183 34.24660 H ? A ? 93 H 1
   ATOM 3146 HA C ILE A 127 ? 43.20855 -15.91349 31.15214 0.183 33.63791 H ? A ? 93 HA 1
   ATOM 3147 HB C ILE A 127 ? 41.04991 -17.07697 32.51707 0.183 34.86086 H ? A ? 93 HB 1
   ATOM 3148 HG12 C ILE A 127 ? 40.59683 -14.58456 31.34300 0.183 32.23041 H ? A ? 93 HG12 1
   ATOM 3149 HG13 C ILE A 127 ? 40.14077 -15.92842 30.62784 0.183 32.23041 H ? A ? 93 HG13 1
   ATOM 3150 HG21 C ILE A 127 ? 41.32178 -15.22087 33.97558 0.183 36.19270 H ? A ? 93 HG21 1
   ATOM 3151 HG22 C ILE A 127 ? 42.69704 -16.00192 33.82682 0.183 36.19270 H ? A ? 93 HG22 1
   ATOM 3152 HG23 C ILE A 127 ? 42.46022 -14.65085 33.02556 0.183 36.19270 H ? A ? 93 HG23 1
   ATOM 3153 HD11 C ILE A 127 ? 38.36089 -15.02949 31.73758 0.183 31.57311 H ? A ? 93 HD11 1
   ATOM 3154 HD12 C ILE A 127 ? 38.76570 -16.39655 32.43814 0.183 31.57311 H ? A ? 93 HD12 1
   ATOM 3155 HD13 C ILE A 127 ? 39.18664 -15.01255 33.09455 0.183 31.57311 H ? A ? 93 HD13 1
   ATOM 3156 N . ALA A 128 ? 42.84492 -19.03654 31.41490 1.000 28.06377 N ? A ? 94 N 1
   ATOM 3157 CA . ALA A 128 ? 43.40869 -20.30416 31.94070 1.000 26.34071 C ? A ? 94 CA 1
   ATOM 3158 C . ALA A 128 ? 44.78483 -20.55812 31.39785 1.000 32.70731 C ? A ? 94 C 1
   ATOM 3159 O . ALA A 128 ? 45.53956 -21.39340 31.95939 1.000 29.06643 O ? A ? 94 O 1
   ATOM 3160 CB . ALA A 128 ? 42.53049 -21.47464 31.50622 1.000 31.07910 C ? A ? 94 CB 1
   ATOM 3161 HA . ALA A 128 ? 43.43578 -20.25203 32.90892 1.000 31.65733 H ? A ? 94 HA 1
   ATOM 3162 HB1 . ALA A 128 ? 42.81941 -22.27568 31.97071 1.000 37.34339 H ? A ? 94 HB1 1
   ATOM 3163 HB2 . ALA A 128 ? 41.60758 -21.27714 31.73012 1.000 37.34339 H ? A ? 94 HB2 1
   ATOM 3164 HB3 . ALA A 128 ? 42.61941 -21.59756 30.54816 1.000 37.34339 H ? A ? 94 HB3 1
   ATOM 3165 H A ALA A 128 ? 42.12823 -19.12593 30.94803 0.817 33.72499 H ? A ? 94 H 1
   ATOM 3166 H C ALA A 128 ? 42.19375 -19.14715 30.86413 0.183 33.72499 H ? A ? 94 H 1
   ATOM 3167 N A ARG A 129 ? 45.10525 -19.95114 30.28012 0.893 28.86426 N ? A ? 95 N 1
   ATOM 3168 CA A ARG A 129 ? 46.42115 -20.07095 29.66475 0.893 29.27156 C ? A ? 95 CA 1
   ATOM 3169 C A ARG A 129 ? 47.40948 -19.09773 30.22854 0.893 28.23774 C ? A ? 95 C 1
   ATOM 3170 O A ARG A 129 ? 48.52387 -18.98723 29.67617 0.893 28.93793 O ? A ? 95 O 1
   ATOM 3171 CB A ARG A 129 ? 46.37187 -19.81554 28.14582 0.893 30.54431 C ? A ? 95 CB 1
   ATOM 3172 CG A ARG A 129 ? 45.47427 -20.73873 27.43256 0.893 32.29092 C ? A ? 95 CG 1
   ATOM 3173 CD A ARG A 129 ? 45.72191 -20.76530 25.93521 0.893 30.67259 C ? A ? 95 CD 1
   ATOM 3174 NE A ARG A 129 ? 45.72478 -19.42753 25.35917 0.893 30.53252 N ? A ? 95 NE 1
   ATOM 3175 CZ A ARG A 129 ? 44.76194 -18.95097 24.58846 0.893 26.38698 C ? A ? 95 CZ 1
   ATOM 3176 NH1 A ARG A 129 ? 43.64201 -19.61912 24.35418 0.893 27.68105 N ? A ? 95 NH1 1
   ATOM 3177 NH2 A ARG A 129 ? 44.88293 -17.73415 24.07146 0.893 31.32360 N ? A ? 95 NH2 1
   ATOM 3178 H A ARG A 129 ? 44.56672 -19.44645 29.83868 0.893 34.68559 H ? A ? 95 H 1
   ATOM 3179 HA A ARG A 129 ? 46.71401 -20.98327 29.81574 0.893 35.17435 H ? A ? 95 HA 1
   ATOM 3180 HB2 A ARG A 129 ? 46.05648 -18.91170 27.98933 0.893 36.70164 H ? A ? 95 HB2 1
   ATOM 3181 HB3 A ARG A 129 ? 47.26371 -19.92373 27.78000 0.893 36.70164 H ? A ? 95 HB3 1
   ATOM 3182 HG2 A ARG A 129 ? 45.60884 -21.63675 27.77367 0.893 38.79757 H ? A ? 95 HG2 1
   ATOM 3183 HG3 A ARG A 129 ? 44.55600 -20.46246 27.57872 0.893 38.79757 H ? A ? 95 HG3 1
   ATOM 3184 HD2 A ARG A 129 ? 46.58532 -21.17183 25.76159 0.893 36.85559 H ? A ? 95 HD2 1
   ATOM 3185 HD3 A ARG A 129 ? 45.02074 -21.27907 25.50474 0.893 36.85559 H ? A ? 95 HD3 1
   ATOM 3186 HE A ARG A 129 ? 46.39430 -18.91586 25.53102 0.893 36.68750 H ? A ? 95 HE 1
   ATOM 3187 HH11 A ARG A 129 ? 43.52083 -20.39311 24.70893 0.893 33.26574 H ? A ? 95 HH11 1
   ATOM 3188 HH12 A ARG A 129 ? 43.03627 -19.27880 23.84736 0.893 33.26574 H ? A ? 95 HH12 1
   ATOM 3189 HH21 A ARG A 129 ? 45.58295 -17.26346 24.23889 0.893 37.63679 H ? A ? 95 HH21 1
   ATOM 3190 HH22 A ARG A 129 ? 44.26130 -17.41661 23.56912 0.893 37.63679 H ? A ? 95 HH22 1
   ATOM 3191 N B ARG A 129 ? 45.08917 -19.94891 30.25214 0.107 28.83724 N ? A ? 95 N 1
   ATOM 3192 CA B ARG A 129 ? 46.41371 -20.05796 29.64808 0.107 29.31927 C ? A ? 95 CA 1
   ATOM 3193 C B ARG A 129 ? 47.40086 -19.07784 30.24870 0.107 28.39684 C ? A ? 95 C 1
   ATOM 3194 O B ARG A 129 ? 48.54267 -18.99499 29.77537 0.107 28.93589 O ? A ? 95 O 1
   ATOM 3195 CB B ARG A 129 ? 46.36672 -19.79874 28.13923 0.107 30.40576 C ? A ? 95 CB 1
   ATOM 3196 CG B ARG A 129 ? 45.26353 -20.49625 27.39099 0.107 31.38872 C ? A ? 95 CG 1
   ATOM 3197 CD B ARG A 129 ? 45.31425 -20.11468 25.90883 0.107 30.27267 C ? A ? 95 CD 1
   ATOM 3198 NE B ARG A 129 ? 44.11213 -20.56450 25.20589 0.107 31.55735 N ? A ? 95 NE 1
   ATOM 3199 CZ B ARG A 129 ? 43.17839 -19.76630 24.71077 0.107 29.50069 C ? A ? 95 CZ 1
   ATOM 3200 NH1 B ARG A 129 ? 43.31312 -18.46588 24.67634 0.107 29.90972 N ? A ? 95 NH1 1
   ATOM 3201 NH2 B ARG A 129 ? 42.06275 -20.32438 24.21012 0.107 33.11134 N ? A ? 95 NH2 1
   ATOM 3202 H B ARG A 129 ? 44.54028 -19.46286 29.80262 0.107 34.65316 H ? A ? 95 H 1
   ATOM 3203 HA B ARG A 129 ? 46.71922 -20.96794 29.78773 0.107 35.23159 H ? A ? 95 HA 1
   ATOM 3204 HB2 B ARG A 129 ? 46.25265 -18.84592 27.99772 0.107 36.53538 H ? A ? 95 HB2 1
   ATOM 3205 HB3 B ARG A 129 ? 47.20672 -20.09317 27.75373 0.107 36.53538 H ? A ? 95 HB3 1
   ATOM 3206 HG2 B ARG A 129 ? 45.37202 -21.45701 27.46895 0.107 37.71494 H ? A ? 95 HG2 1
   ATOM 3207 HG3 B ARG A 129 ? 44.40373 -20.22910 27.75193 0.107 37.71494 H ? A ? 95 HG3 1
   ATOM 3208 HD2 B ARG A 129 ? 45.37472 -19.15010 25.82617 0.107 36.37568 H ? A ? 95 HD2 1
   ATOM 3209 HD3 B ARG A 129 ? 46.08569 -20.53215 25.49471 0.107 36.37568 H ? A ? 95 HD3 1
   ATOM 3210 HE B ARG A 129 ? 44.00370 -21.41186 25.10673 0.107 37.91729 H ? A ? 95 HE 1
   ATOM 3211 HH11 B ARG A 129 ? 44.02838 -18.09943 24.98248 0.107 35.94013 H ? A ? 95 HH11 1
   ATOM 3212 HH12 B ARG A 129 ? 42.68646 -17.97721 24.34756 0.107 35.94013 H ? A ? 95 HH12 1
   ATOM 3213 HH21 B ARG A 129 ? 41.96931 -21.17927 24.21680 0.107 39.78208 H ? A ? 95 HH21 1
   ATOM 3214 HH22 B ARG A 129 ? 41.44239 -19.82657 23.88312 0.107 39.78208 H ? A ? 95 HH22 1
   ATOM 3215 N . ALA A 130 ? 46.96870 -18.29012 31.23809 1.000 27.06944 N ? A ? 96 N 1
   ATOM 3216 CA . ALA A 130 ? 47.77880 -17.22873 31.80899 1.000 32.57373 C ? A ? 96 CA 1
   ATOM 3217 C . ALA A 130 ? 48.10704 -16.21373 30.71817 1.000 29.37834 C ? A ? 96 C 1
   ATOM 3218 O . ALA A 130 ? 49.24186 -15.80667 30.51485 1.000 32.10096 O ? A ? 96 O 1
   ATOM 3219 CB . ALA A 130 ? 49.06562 -17.76765 32.44710 1.000 37.67369 C ? A ? 96 CB 1
   ATOM 3220 HA . ALA A 130 ? 47.27545 -16.79509 32.51575 1.000 39.13695 H ? A ? 96 HA 1
   ATOM 3221 HB1 . ALA A 130 ? 49.58276 -17.02312 32.79226 1.000 45.25690 H ? A ? 96 HB1 1
   ATOM 3222 HB2 . ALA A 130 ? 48.83119 -18.37077 33.16972 1.000 45.25690 H ? A ? 96 HB2 1
   ATOM 3223 HB3 . ALA A 130 ? 49.57759 -18.24187 31.77337 1.000 45.25690 H ? A ? 96 HB3 1
   ATOM 3224 H A ALA A 130 ? 46.19055 -18.35644 31.59821 0.893 32.53179 H ? A ? 96 H 1
   ATOM 3225 H B ALA A 130 ? 46.19099 -18.35809 31.59885 0.107 32.53179 H ? A ? 96 H 1
   ATOM 3226 N A GLU A 131 ? 47.08179 -15.81313 29.97578 0.305 29.28676 N ? A ? 97 N 1
   ATOM 3227 CA A GLU A 131 ? 47.24393 -14.79489 28.95646 0.305 28.03081 C ? A ? 97 CA 1
   ATOM 3228 C A GLU A 131 ? 46.13718 -13.77200 29.09844 0.305 26.96919 C ? A ? 97 C 1
   ATOM 3229 O A GLU A 131 ? 45.00135 -14.11624 29.43368 0.305 25.95633 O ? A ? 97 O 1
   ATOM 3230 CB A GLU A 131 ? 47.22329 -15.36446 27.56071 0.305 27.00917 C ? A ? 97 CB 1
   ATOM 3231 CG A GLU A 131 ? 48.40691 -16.29697 27.31119 0.305 28.07871 C ? A ? 97 CG 1
   ATOM 3232 CD A GLU A 131 ? 48.49628 -16.74897 25.87793 0.305 28.53442 C ? A ? 97 CD 1
   ATOM 3233 OE1 A GLU A 131 ? 48.08445 -15.97541 24.98437 0.305 27.78028 O ? A ? 97 OE1 1
   ATOM 3234 OE2 A GLU A 131 ? 48.97418 -17.88339 25.64286 0.305 26.68721 O ? A ? 97 OE2 1
   ATOM 3235 H A GLU A 131 ? 46.28149 -16.11977 30.04718 0.305 35.19259 H ? A ? 97 H 1
   ATOM 3236 HA A GLU A 131 ? 48.10190 -14.36028 29.08256 0.305 33.68545 H ? A ? 97 HA 1
   ATOM 3237 HB2 A GLU A 131 ? 46.40531 -15.87023 27.43425 0.305 32.45948 H ? A ? 97 HB2 1
   ATOM 3238 HB3 A GLU A 131 ? 47.26707 -14.63850 26.91887 0.305 32.45948 H ? A ? 97 HB3 1
   ATOM 3239 HG2 A GLU A 131 ? 49.22880 -15.83112 27.53112 0.305 33.74292 H ? A ? 97 HG2 1
   ATOM 3240 HG3 A GLU A 131 ? 48.31249 -17.08467 27.86932 0.305 33.74292 H ? A ? 97 HG3 1
   ATOM 3241 N B GLU A 131 ? 47.09104 -15.83861 29.95258 0.695 29.26787 N ? A ? 97 N 1
   ATOM 3242 CA B GLU A 131 ? 47.24078 -14.81257 28.94339 0.695 28.00012 C ? A ? 97 CA 1
   ATOM 3243 C B GLU A 131 ? 46.19521 -13.75336 29.20910 0.695 26.79926 C ? A ? 97 C 1
   ATOM 3244 O B GLU A 131 ? 45.14503 -14.03934 29.78651 0.695 25.57534 O ? A ? 97 O 1
   ATOM 3245 CB B GLU A 131 ? 47.08291 -15.31543 27.53778 0.695 26.73652 C ? A ? 97 CB 1
   ATOM 3246 CG B GLU A 131 ? 48.23364 -16.27844 27.10132 0.695 27.71736 C ? A ? 97 CG 1
   ATOM 3247 CD B GLU A 131 ? 47.92334 -17.02002 25.80933 0.695 28.94432 C ? A ? 97 CD 1
   ATOM 3248 OE1 B GLU A 131 ? 47.29091 -16.45417 24.86966 0.695 26.79848 O ? A ? 97 OE1 1
   ATOM 3249 OE2 B GLU A 131 ? 48.29176 -18.20887 25.72252 0.695 28.24821 O ? A ? 97 OE2 1
   ATOM 3250 H B GLU A 131 ? 46.29901 -16.16989 30.00293 0.695 35.16991 H ? A ? 97 H 1
   ATOM 3251 HA B GLU A 131 ? 48.13455 -14.44026 29.00223 0.695 33.64861 H ? A ? 97 HA 1
   ATOM 3252 HB2 B GLU A 131 ? 46.24511 -15.79942 27.46885 0.695 32.13230 H ? A ? 97 HB2 1
   ATOM 3253 HB3 B GLU A 131 ? 47.07966 -14.55851 26.93118 0.695 32.13230 H ? A ? 97 HB3 1
   ATOM 3254 HG2 B GLU A 131 ? 49.04290 -15.76171 26.96347 0.695 33.30930 H ? A ? 97 HG2 1
   ATOM 3255 HG3 B GLU A 131 ? 48.37564 -16.93758 27.79865 0.695 33.30930 H ? A ? 97 HG3 1
   ATOM 3256 N A ARG A 132 ? 46.47868 -12.51977 28.82987 0.305 27.37688 N ? A ? 98 N 1
   ATOM 3257 CA A ARG A 132 ? 45.50045 -11.44676 28.89080 0.305 26.63727 C ? A ? 98 CA 1
   ATOM 3258 C A ARG A 132 ? 44.69536 -11.43486 27.58733 0.305 23.25828 C ? A ? 98 C 1
   ATOM 3259 O A ARG A 132 ? 45.21733 -11.74955 26.53100 0.305 24.84944 O ? A ? 98 O 1
   ATOM 3260 CB A ARG A 132 ? 46.21070 -10.11726 29.12295 0.305 26.32561 C ? A ? 98 CB 1
   ATOM 3261 CG A ARG A 132 ? 46.62634 -9.89572 30.58074 0.305 30.11724 C ? A ? 98 CG 1
   ATOM 3262 CD A ARG A 132 ? 47.42902 -8.62778 30.73670 0.305 30.65218 C ? A ? 98 CD 1
   ATOM 3263 NE A ARG A 132 ? 48.83153 -8.84108 30.39726 0.305 37.37397 N ? A ? 98 NE 1
   ATOM 3264 CZ A ARG A 132 ? 49.76947 -9.13755 31.28615 0.305 42.04626 C ? A ? 98 CZ 1
   ATOM 3265 NH1 A ARG A 132 ? 49.51572 -9.17246 32.58305 0.305 44.66040 N ? A ? 98 NH1 1
   ATOM 3266 NH2 A ARG A 132 ? 51.00458 -9.40145 30.85701 0.305 43.31720 N ? A ? 98 NH2 1
   ATOM 3267 H A ARG A 132 ? 47.27044 -12.26608 28.60997 0.305 32.90073 H ? A ? 98 H 1
   ATOM 3268 HA A ARG A 132 ? 44.88062 -11.57190 29.62636 0.305 32.01319 H ? A ? 98 HA 1
   ATOM 3269 HB2 A ARG A 132 ? 47.01246 -10.09114 28.57760 0.305 31.63920 H ? A ? 98 HB2 1
   ATOM 3270 HB3 A ARG A 132 ? 45.61412 -9.39526 28.87054 0.305 31.63920 H ? A ? 98 HB3 1
   ATOM 3271 HG2 A ARG A 132 ? 45.83302 -9.82505 31.13440 0.305 36.18917 H ? A ? 98 HG2 1
   ATOM 3272 HG3 A ARG A 132 ? 47.17209 -10.64105 30.87662 0.305 36.18917 H ? A ? 98 HG3 1
   ATOM 3273 HD2 A ARG A 132 ? 47.07186 -7.94639 30.14589 0.305 36.83109 H ? A ? 98 HD2 1
   ATOM 3274 HD3 A ARG A 132 ? 47.37981 -8.32730 31.65767 0.305 36.83109 H ? A ? 98 HD3 1
   ATOM 3275 HE A ARG A 132 ? 49.06361 -8.77039 29.57219 0.305 44.89724 H ? A ? 98 HE 1
   ATOM 3276 HH11 A ARG A 132 ? 48.72397 -8.99995 32.87108 0.305 53.64096 H ? A ? 98 HH11 1
   ATOM 3277 HH12 A ARG A 132 ? 50.14240 -9.36768 33.13871 0.305 53.64096 H ? A ? 98 HH12 1
   ATOM 3278 HH21 A ARG A 132 ? 51.18178 -9.37766 30.01580 0.305 52.02912 H ? A ? 98 HH21 1
   ATOM 3279 HH22 A ARG A 132 ? 51.62369 -9.59538 31.42155 0.305 52.02912 H ? A ? 98 HH22 1
   ATOM 3280 N B ARG A 132 ? 46.46741 -12.54342 28.75093 0.695 27.34397 N ? A ? 98 N 1
   ATOM 3281 CA B ARG A 132 ? 45.54181 -11.43567 28.93044 0.695 26.60792 C ? A ? 98 CA 1
   ATOM 3282 C B ARG A 132 ? 44.69796 -11.25084 27.66562 0.695 22.86395 C ? A ? 98 C 1
   ATOM 3283 O B ARG A 132 ? 45.25165 -11.19231 26.57497 0.695 25.78517 O ? A ? 98 O 1
   ATOM 3284 CB B ARG A 132 ? 46.29981 -10.15290 29.23331 0.695 26.23575 C ? A ? 98 CB 1
   ATOM 3285 CG B ARG A 132 ? 47.02104 -10.14481 30.56403 0.695 30.74857 C ? A ? 98 CG 1
   ATOM 3286 CD B ARG A 132 ? 47.75350 -8.86372 30.75507 0.695 29.96594 C ? A ? 98 CD 1
   ATOM 3287 NE B ARG A 132 ? 49.11486 -9.07917 31.24467 0.695 42.30060 N ? A ? 98 NE 1
   ATOM 3288 CZ B ARG A 132 ? 49.41373 -9.45096 32.48581 0.695 44.82193 C ? A ? 98 CZ 1
   ATOM 3289 NH1 B ARG A 132 ? 48.47113 -9.60664 33.41021 0.695 40.27329 N ? A ? 98 NH1 1
   ATOM 3290 NH2 B ARG A 132 ? 50.69042 -9.66974 32.80506 0.695 47.24978 N ? A ? 98 NH2 1
   ATOM 3291 H B ARG A 132 ? 47.18761 -12.33624 28.32904 0.695 32.86124 H ? A ? 98 H 1
   ATOM 3292 HA B ARG A 132 ? 44.94557 -11.63258 29.66978 0.695 31.97797 H ? A ? 98 HA 1
   ATOM 3293 HB2 B ARG A 132 ? 46.96423 -10.01637 28.53991 0.695 31.53137 H ? A ? 98 HB2 1
   ATOM 3294 HB3 B ARG A 132 ? 45.66912 -9.41595 29.23819 0.695 31.53137 H ? A ? 98 HB3 1
   ATOM 3295 HG2 B ARG A 132 ? 46.37715 -10.24230 31.28291 0.695 36.94675 H ? A ? 98 HG2 1
   ATOM 3296 HG3 B ARG A 132 ? 47.66108 -10.87319 30.59088 0.695 36.94675 H ? A ? 98 HG3 1
   ATOM 3297 HD2 B ARG A 132 ? 47.80698 -8.39692 29.90646 0.695 36.00760 H ? A ? 98 HD2 1
   ATOM 3298 HD3 B ARG A 132 ? 47.28071 -8.31935 31.40394 0.695 36.00760 H ? A ? 98 HD3 1
   ATOM 3299 HE B ARG A 132 ? 49.76415 -8.95747 30.69402 0.695 50.80919 H ? A ? 98 HE 1
   ATOM 3300 HH11 B ARG A 132 ? 47.64634 -9.46619 33.21122 0.695 48.37642 H ? A ? 98 HH11 1
   ATOM 3301 HH12 B ARG A 132 ? 48.68614 -9.84779 34.20722 0.695 48.37642 H ? A ? 98 HH12 1
   ATOM 3302 HH21 B ARG A 132 ? 51.30517 -9.56983 32.21201 0.695 56.74821 H ? A ? 98 HH21 1
   ATOM 3303 HH22 B ARG A 132 ? 50.89869 -9.91067 33.60392 0.695 56.74821 H ? A ? 98 HH22 1
   ATOM 3304 N A ALA A 133 ? 43.41421 -11.15585 27.69512 0.305 23.56833 N ? A ? 99 N 1
   ATOM 3305 CA A ALA A 133 ? 42.56675 -11.18104 26.52170 0.305 21.41043 C ? A ? 99 CA 1
   ATOM 3306 C A ALA A 133 ? 42.43524 -9.77496 25.95762 0.305 22.73459 C ? A ? 99 C 1
   ATOM 3307 O A ALA A 133 ? 42.60491 -8.81449 26.69664 0.305 22.79280 O ? A ? 99 O 1
   ATOM 3308 CB A ALA A 133 ? 41.16852 -11.69902 26.85392 0.305 22.90298 C ? A ? 99 CB 1
   ATOM 3309 H A ALA A 133 ? 43.01563 -10.95101 28.42913 0.305 28.33047 H ? A ? 99 H 1
   ATOM 3310 HA A ALA A 133 ? 42.95689 -11.77500 25.86147 0.305 25.74099 H ? A ? 99 HA 1
   ATOM 3311 HB1 A ALA A 133 ? 40.62470 -11.67740 26.05099 0.305 27.53205 H ? A ? 99 HB1 1
   ATOM 3312 HB2 A ALA A 133 ? 41.23856 -12.60931 27.18158 0.305 27.53205 H ? A ? 99 HB2 1
   ATOM 3313 HB3 A ALA A 133 ? 40.77515 -11.13157 27.53522 0.305 27.53205 H ? A ? 99 HB3 1
   ATOM 3314 N B ALA A 133 ? 43.36370 -11.08372 27.85170 0.695 23.57530 N ? A ? 99 N 1
   ATOM 3315 CA B ALA A 133 ? 42.42789 -11.05405 26.72862 0.695 20.85268 C ? A ? 99 CA 1
   ATOM 3316 C B ALA A 133 ? 42.35399 -9.66041 26.13177 0.695 22.62611 C ? A ? 99 C 1
   ATOM 3317 O B ALA A 133 ? 42.09751 -8.69888 26.85808 0.695 23.41399 O ? A ? 99 O 1
   ATOM 3318 CB B ALA A 133 ? 40.99489 -11.44620 27.12953 0.695 22.65700 C ? A ? 99 CB 1
   ATOM 3319 H B ALA A 133 ? 42.98913 -10.98681 28.61975 0.695 28.33883 H ? A ? 99 H 1
   ATOM 3320 HA B ALA A 133 ? 42.75852 -11.69377 26.07874 0.695 25.07169 H ? A ? 99 HA 1
   ATOM 3321 HB1 B ALA A 133 ? 40.43145 -11.43363 26.34005 0.695 27.23688 H ? A ? 99 HB1 1
   ATOM 3322 HB2 B ALA A 133 ? 41.00688 -12.33702 27.51319 0.695 27.23688 H ? A ? 99 HB2 1
   ATOM 3323 HB3 B ALA A 133 ? 40.66408 -10.80939 27.78217 0.695 27.23688 H ? A ? 99 HB3 1
   ATOM 3324 N A PRO A 134 ? 42.11996 -9.64547 24.66561 0.305 21.27266 N ? A ? 100 N 1
   ATOM 3325 CA A PRO A 134 ? 41.68004 -8.33076 24.15632 0.305 21.77444 C ? A ? 100 CA 1
   ATOM 3326 C A PRO A 134 ? 40.32602 -7.97182 24.75398 0.305 21.14331 C ? A ? 100 C 1
   ATOM 3327 O A PRO A 134 ? 39.83161 -8.69585 25.60401 0.305 20.97135 O ? A ? 100 O 1
   ATOM 3328 CB A PRO A 134 ? 41.62268 -8.51637 22.64569 0.305 21.68272 C ? A ? 100 CB 1
   ATOM 3329 CG A PRO A 134 ? 41.42524 -9.97440 22.40627 0.305 21.23393 C ? A ? 100 CG 1
   ATOM 3330 CD A PRO A 134 ? 42.05785 -10.68652 23.62067 0.305 21.87387 C ? A ? 100 CD 1
   ATOM 3331 HA A PRO A 134 ? 42.33056 -7.63407 24.33614 0.305 26.17780 H ? A ? 100 HA 1
   ATOM 3332 HB2 A PRO A 134 ? 40.88032 -8.00712 22.28450 0.305 26.06773 H ? A ? 100 HB2 1
   ATOM 3333 HB3 A PRO A 134 ? 42.45547 -8.21479 22.25021 0.305 26.06773 H ? A ? 100 HB3 1
   ATOM 3334 HG2 A PRO A 134 ? 40.47730 -10.17145 22.34721 0.305 25.52919 H ? A ? 100 HG2 1
   ATOM 3335 HG3 A PRO A 134 ? 41.87004 -10.23481 21.58454 0.305 25.52919 H ? A ? 100 HG3 1
   ATOM 3336 HD2 A PRO A 134 ? 41.50170 -11.42688 23.90958 0.305 26.29711 H ? A ? 100 HD2 1
   ATOM 3337 HD3 A PRO A 134 ? 42.94790 -11.00520 23.40350 0.305 26.29711 H ? A ? 100 HD3 1
   ATOM 3338 N B PRO A 134 ? 42.43543 -9.53416 24.80470 0.695 20.60412 N ? A ? 100 N 1
   ATOM 3339 CA B PRO A 134 ? 41.95472 -8.28861 24.17224 0.695 21.91406 C ? A ? 100 CA 1
   ATOM 3340 C B PRO A 134 ? 40.46672 -8.12513 24.38917 0.695 20.57699 C ? A ? 100 C 1
   ATOM 3341 O B PRO A 134 ? 39.72421 -9.04179 24.76490 0.695 20.81041 O ? A ? 100 O 1
   ATOM 3342 CB B PRO A 134 ? 42.29334 -8.49109 22.70481 0.695 23.46171 C ? A ? 100 CB 1
   ATOM 3343 CG B PRO A 134 ? 42.12236 -9.93661 22.42234 0.695 22.18553 C ? A ? 100 CG 1
   ATOM 3344 CD B PRO A 134 ? 42.44661 -10.62311 23.81396 0.695 22.39801 C ? A ? 100 CD 1
   ATOM 3345 HA B PRO A 134 ? 42.42563 -7.50850 24.50478 0.695 26.34535 H ? A ? 100 HA 1
   ATOM 3346 HB2 B PRO A 134 ? 41.69012 -7.96344 22.15836 0.695 28.20253 H ? A ? 100 HB2 1
   ATOM 3347 HB3 B PRO A 134 ? 43.21039 -8.21871 22.54439 0.695 28.20253 H ? A ? 100 HB3 1
   ATOM 3348 HG2 B PRO A 134 ? 41.21194 -10.12005 22.14236 0.695 26.67111 H ? A ? 100 HG2 1
   ATOM 3349 HG3 B PRO A 134 ? 42.74464 -10.22176 21.73505 0.695 26.67111 H ? A ? 100 HG3 1
   ATOM 3350 HD2 B PRO A 134 ? 41.76816 -11.28173 24.03034 0.695 26.92608 H ? A ? 100 HD2 1
   ATOM 3351 HD3 B PRO A 134 ? 43.32028 -11.04362 23.78614 0.695 26.92608 H ? A ? 100 HD3 1
   ATOM 3352 N A VAL A 135 ? 39.69828 -6.87545 24.30667 0.305 19.16640 N ? A ? 101 N 1
   ATOM 3353 CA A VAL A 135 ? 38.39105 -6.50991 24.85724 0.305 22.55704 C ? A ? 101 CA 1
   ATOM 3354 C A VAL A 135 ? 37.61715 -5.69729 23.83748 0.305 21.47451 C ? A ? 101 C 1
   ATOM 3355 O A VAL A 135 ? 38.14509 -4.72834 23.28723 0.305 20.19040 O ? A ? 101 O 1
   ATOM 3356 CB A VAL A 135 ? 38.52694 -5.69154 26.15595 0.305 21.41281 C ? A ? 101 CB 1
   ATOM 3357 CG1 A VAL A 135 ? 37.13724 -5.31863 26.70888 0.305 21.19531 C ? A ? 101 CG1 1
   ATOM 3358 CG2 A VAL A 135 ? 39.41218 -6.42753 27.19080 0.305 23.14698 C ? A ? 101 CG2 1
   ATOM 3359 H A VAL A 135 ? 40.00277 -6.34467 23.70238 0.305 23.04816 H ? A ? 101 H 1
   ATOM 3360 HA A VAL A 135 ? 37.90336 -7.32955 25.03400 0.305 27.11692 H ? A ? 101 HA 1
   ATOM 3361 HB A VAL A 135 ? 38.98157 -4.85696 25.96179 0.305 25.74384 H ? A ? 101 HB 1
   ATOM 3362 HG11 A VAL A 135 ? 37.24201 -4.93406 27.59321 0.305 25.48284 H ? A ? 101 HG11 1
   ATOM 3363 HG12 A VAL A 135 ? 36.72361 -4.67331 26.11443 0.305 25.48284 H ? A ? 101 HG12 1
   ATOM 3364 HG13 A VAL A 135 ? 36.59198 -6.11931 26.75884 0.305 25.48284 H ? A ? 101 HG13 1
   ATOM 3365 HG21 A VAL A 135 ? 39.41866 -5.92090 28.01796 0.305 27.82484 H ? A ? 101 HG21 1
   ATOM 3366 HG22 A VAL A 135 ? 39.04593 -7.31196 27.34747 0.305 27.82484 H ? A ? 101 HG22 1
   ATOM 3367 HG23 A VAL A 135 ? 40.31372 -6.50017 26.84032 0.305 27.82484 H ? A ? 101 HG23 1
   ATOM 3368 N B VAL A 135 ? 39.98642 -6.90162 24.14313 0.695 18.76594 N ? A ? 101 N 1
   ATOM 3369 CA B VAL A 135 ? 38.70901 -6.45578 24.67373 0.695 22.62712 C ? A ? 101 CA 1
   ATOM 3370 C B VAL A 135 ? 37.89916 -5.71230 23.62113 0.695 22.68958 C ? A ? 101 C 1
   ATOM 3371 O B VAL A 135 ? 38.45164 -4.93827 22.85725 0.695 21.44680 O ? A ? 101 O 1
   ATOM 3372 CB B VAL A 135 ? 38.94011 -5.49703 25.86079 0.695 20.81625 C ? A ? 101 CB 1
   ATOM 3373 CG1 B VAL A 135 ? 37.66268 -5.27817 26.69742 0.695 20.79520 C ? A ? 101 CG1 1
   ATOM 3374 CG2 B VAL A 135 ? 40.14361 -5.90130 26.78350 0.695 23.64746 C ? A ? 101 CG2 1
   ATOM 3375 H B VAL A 135 ? 40.39150 -6.31161 23.66626 0.695 22.56760 H ? A ? 101 H 1
   ATOM 3376 HA B VAL A 135 ? 38.20716 -7.24510 24.93067 0.695 27.20102 H ? A ? 101 HA 1
   ATOM 3377 HB B VAL A 135 ? 39.18236 -4.65028 25.45430 0.695 25.02798 H ? A ? 101 HB 1
   ATOM 3378 HG11 B VAL A 135 ? 37.87899 -4.72715 27.46585 0.695 25.00271 H ? A ? 101 HG11 1
   ATOM 3379 HG12 B VAL A 135 ? 36.99787 -4.83380 26.14837 0.695 25.00271 H ? A ? 101 HG12 1
   ATOM 3380 HG13 B VAL A 135 ? 37.32665 -6.13916 26.99186 0.695 25.00271 H ? A ? 101 HG13 1
   ATOM 3381 HG21 B VAL A 135 ? 40.11494 -5.36661 27.59232 0.695 28.42543 H ? A ? 101 HG21 1
   ATOM 3382 HG22 B VAL A 135 ? 40.06852 -6.84238 27.00627 0.695 28.42543 H ? A ? 101 HG22 1
   ATOM 3383 HG23 B VAL A 135 ? 40.97385 -5.73894 26.30890 0.695 28.42543 H ? A ? 101 HG23 1
   ATOM 3384 N A PHE A 136 ? 36.36204 -6.06530 23.58833 0.305 21.67480 N ? A ? 102 N 1
   ATOM 3385 CA A PHE A 136 ? 35.41927 -5.15327 22.95284 0.305 20.56073 C ? A ? 102 CA 1
   ATOM 3386 C A PHE A 136 ? 34.74314 -4.33144 24.03123 0.305 20.32715 C ? A ? 102 C 1
   ATOM 3387 O A PHE A 136 ? 34.01669 -4.88613 24.87826 0.305 19.79178 O ? A ? 102 O 1
   ATOM 3388 CB A PHE A 136 ? 34.36342 -5.87546 22.13441 0.305 18.63848 C ? A ? 102 CB 1
   ATOM 3389 CG A PHE A 136 ? 34.82577 -6.23881 20.77630 0.305 19.52020 C ? A ? 102 CG 1
   ATOM 3390 CD1 A PHE A 136 ? 35.92976 -7.09128 20.59925 0.305 19.93455 C ? A ? 102 CD1 1
   ATOM 3391 CD2 A PHE A 136 ? 34.18262 -5.72956 19.63356 0.305 20.38703 C ? A ? 102 CD2 1
   ATOM 3392 CE1 A PHE A 136 ? 36.35709 -7.45117 19.31351 0.305 21.32214 C ? A ? 102 CE1 1
   ATOM 3393 CE2 A PHE A 136 ? 34.61766 -6.10538 18.37228 0.305 19.91301 C ? A ? 102 CE2 1
   ATOM 3394 CZ A PHE A 136 ? 35.70536 -6.95643 18.20624 0.305 20.36623 C ? A ? 102 CZ 1
   ATOM 3395 H A PHE A 136 ? 36.03493 -6.83758 23.77856 0.305 26.05824 H ? A ? 102 H 1
   ATOM 3396 HA A PHE A 136 ? 35.91627 -4.58076 22.34776 0.305 24.72135 H ? A ? 102 HA 1
   ATOM 3397 HB2 A PHE A 136 ? 34.11495 -6.69292 22.59367 0.305 22.41465 H ? A ? 102 HB2 1
   ATOM 3398 HB3 A PHE A 136 ? 33.58915 -5.29858 22.04162 0.305 22.41465 H ? A ? 102 HB3 1
   ATOM 3399 HD1 A PHE A 136 ? 36.38127 -7.41987 21.34293 0.305 23.96993 H ? A ? 102 HD1 1
   ATOM 3400 HD2 A PHE A 136 ? 33.46729 -5.14219 19.72410 0.305 24.51291 H ? A ? 102 HD2 1
   ATOM 3401 HE1 A PHE A 136 ? 37.08158 -8.02471 19.20838 0.305 25.63504 H ? A ? 102 HE1 1
   ATOM 3402 HE2 A PHE A 136 ? 34.17341 -5.78203 17.62195 0.305 23.94409 H ? A ? 102 HE2 1
   ATOM 3403 HZ A PHE A 136 ? 35.99063 -7.18985 17.35240 0.305 24.48795 H ? A ? 102 HZ 1
   ATOM 3404 N B PHE A 136 ? 36.60296 -5.99436 23.54058 0.695 21.96850 N ? A ? 102 N 1
   ATOM 3405 CA B PHE A 136 ? 35.63978 -5.07840 22.96262 0.695 20.81274 C ? A ? 102 CA 1
   ATOM 3406 C B PHE A 136 ? 34.98334 -4.28391 24.06818 0.695 20.31194 C ? A ? 102 C 1
   ATOM 3407 O B PHE A 136 ? 34.53895 -4.84829 25.09001 0.695 20.69952 O ? A ? 102 O 1
   ATOM 3408 CB B PHE A 136 ? 34.55485 -5.81150 22.18977 0.695 18.48984 C ? A ? 102 CB 1
   ATOM 3409 CG B PHE A 136 ? 34.95558 -6.23146 20.81633 0.695 19.45943 C ? A ? 102 CG 1
   ATOM 3410 CD1 B PHE A 136 ? 34.74742 -5.41125 19.68277 0.695 21.09435 C ? A ? 102 CD1 1
   ATOM 3411 CD2 B PHE A 136 ? 35.48670 -7.48658 20.57245 0.695 22.29981 C ? A ? 102 CD2 1
   ATOM 3412 CE1 B PHE A 136 ? 35.07414 -5.87877 18.42056 0.695 20.06431 C ? A ? 102 CE1 1
   ATOM 3413 CE2 B PHE A 136 ? 35.81181 -7.90877 19.29508 0.695 21.38868 C ? A ? 102 CE2 1
   ATOM 3414 CZ B PHE A 136 ? 35.62977 -7.10336 18.21439 0.695 20.32357 C ? A ? 102 CZ 1
   ATOM 3415 H B PHE A 136 ? 36.25392 -6.72832 23.82178 0.695 26.41067 H ? A ? 102 H 1
   ATOM 3416 HA B PHE A 136 ? 36.10199 -4.48433 22.35078 0.695 25.02376 H ? A ? 102 HA 1
   ATOM 3417 HB2 B PHE A 136 ? 34.31080 -6.61107 22.68173 0.695 22.23628 H ? A ? 102 HB2 1
   ATOM 3418 HB3 B PHE A 136 ? 33.78585 -5.22637 22.10516 0.695 22.23628 H ? A ? 102 HB3 1
   ATOM 3419 HD1 B PHE A 136 ? 34.39125 -4.55826 19.78499 0.695 25.36169 H ? A ? 102 HD1 1
   ATOM 3420 HD2 B PHE A 136 ? 35.62924 -8.06306 21.28817 0.695 26.80824 H ? A ? 102 HD2 1
   ATOM 3421 HE1 B PHE A 136 ? 34.90718 -5.33431 17.68531 0.695 24.12564 H ? A ? 102 HE1 1
   ATOM 3422 HE2 B PHE A 136 ? 36.16227 -8.76153 19.17312 0.695 25.71489 H ? A ? 102 HE2 1
   ATOM 3423 HZ B PHE A 136 ? 35.87715 -7.38081 17.36191 0.695 24.43676 H ? A ? 102 HZ 1
   ATOM 3424 N A LEU A 137 ? 34.98983 -3.00415 23.99683 0.305 20.79205 N ? A ? 103 N 1
   ATOM 3425 CA A LEU A 137 ? 34.47083 -2.05287 24.97646 0.305 18.52007 C ? A ? 103 CA 1
   ATOM 3426 C A LEU A 137 ? 33.47216 -1.15753 24.25805 0.305 21.46771 C ? A ? 103 C 1
   ATOM 3427 O A LEU A 137 ? 33.86354 -0.41409 23.35979 0.305 19.63501 O ? A ? 103 O 1
   ATOM 3428 CB A LEU A 137 ? 35.60306 -1.23088 25.60284 0.305 18.13158 C ? A ? 103 CB 1
   ATOM 3429 CG A LEU A 137 ? 35.17107 -0.02440 26.43540 0.305 20.27827 C ? A ? 103 CG 1
   ATOM 3430 CD1 A LEU A 137 ? 34.57368 -0.41667 27.76552 0.305 21.59569 C ? A ? 103 CD1 1
   ATOM 3431 CD2 A LEU A 137 ? 36.36292 0.91544 26.70479 0.305 21.41416 C ? A ? 103 CD2 1
   ATOM 3432 H A LEU A 137 ? 35.47218 -2.62938 23.39146 0.305 24.99893 H ? A ? 103 H 1
   ATOM 3433 HA A LEU A 137 ? 34.01672 -2.52795 25.68989 0.305 22.27255 H ? A ? 103 HA 1
   ATOM 3434 HB2 A LEU A 137 ? 36.11403 -1.81422 26.18553 0.305 21.80637 H ? A ? 103 HB2 1
   ATOM 3435 HB3 A LEU A 137 ? 36.16785 -0.89914 24.88740 0.305 21.80637 H ? A ? 103 HB3 1
   ATOM 3436 HG A LEU A 137 ? 34.49135 0.43447 25.91742 0.305 24.38239 H ? A ? 103 HG 1
   ATOM 3437 HD11 A LEU A 137 ? 34.33054 0.38669 28.25173 0.305 25.96330 H ? A ? 103 HD11 1
   ATOM 3438 HD12 A LEU A 137 ? 33.78559 -0.96031 27.60974 0.305 25.96330 H ? A ? 103 HD12 1
   ATOM 3439 HD13 A LEU A 137 ? 35.23010 -0.92250 28.26965 0.305 25.96330 H ? A ? 103 HD13 1
   ATOM 3440 HD21 A LEU A 137 ? 36.05551 1.67410 27.22520 0.305 25.74546 H ? A ? 103 HD21 1
   ATOM 3441 HD22 A LEU A 137 ? 37.04284 0.42994 27.19765 0.305 25.74546 H ? A ? 103 HD22 1
   ATOM 3442 HD23 A LEU A 137 ? 36.72291 1.21989 25.85707 0.305 25.74546 H ? A ? 103 HD23 1
   ATOM 3443 N B LEU A 137 ? 34.79283 -2.98617 23.82724 0.695 20.75500 N ? A ? 103 N 1
   ATOM 3444 CA B LEU A 137 ? 34.21681 -2.13295 24.84007 0.695 18.27709 C ? A ? 103 CA 1
   ATOM 3445 C B LEU A 137 ? 33.18776 -1.24831 24.19007 0.695 22.24585 C ? A ? 103 C 1
   ATOM 3446 O B LEU A 137 ? 33.47505 -0.67335 23.15910 0.695 20.02696 O ? A ? 103 O 1
   ATOM 3447 CB B LEU A 137 ? 35.26614 -1.27660 25.54680 0.695 17.41966 C ? A ? 103 CB 1
   ATOM 3448 CG B LEU A 137 ? 34.72608 -0.08543 26.31784 0.695 20.09435 C ? A ? 103 CG 1
   ATOM 3449 CD1 B LEU A 137 ? 34.03398 -0.44334 27.62336 0.695 21.80802 C ? A ? 103 CD1 1
   ATOM 3450 CD2 B LEU A 137 ? 35.87228 0.89214 26.65045 0.695 21.84469 C ? A ? 103 CD2 1
   ATOM 3451 H B LEU A 137 ? 34.99039 -2.59060 23.08961 0.695 24.95448 H ? A ? 103 H 1
   ATOM 3452 HA B LEU A 137 ? 33.78962 -2.68580 25.51295 0.695 21.98098 H ? A ? 103 HA 1
   ATOM 3453 HB2 B LEU A 137 ? 35.74238 -1.83823 26.17821 0.695 20.95207 H ? A ? 103 HB2 1
   ATOM 3454 HB3 B LEU A 137 ? 35.88018 -0.93438 24.87841 0.695 20.95207 H ? A ? 103 HB3 1
   ATOM 3455 HG B LEU A 137 ? 34.06045 0.32018 25.74050 0.695 24.16169 H ? A ? 103 HG 1
   ATOM 3456 HD11 B LEU A 137 ? 33.75293 0.37280 28.06589 0.695 26.21809 H ? A ? 103 HD11 1
   ATOM 3457 HD12 B LEU A 137 ? 33.26172 -0.99747 27.42982 0.695 26.21809 H ? A ? 103 HD12 1
   ATOM 3458 HD13 B LEU A 137 ? 34.65601 -0.92838 28.18791 0.695 26.21809 H ? A ? 103 HD13 1
   ATOM 3459 HD21 B LEU A 137 ? 35.50479 1.66747 27.10291 0.695 26.26210 H ? A ? 103 HD21 1
   ATOM 3460 HD22 B LEU A 137 ? 36.51151 0.44490 27.22688 0.695 26.26210 H ? A ? 103 HD22 1
   ATOM 3461 HD23 B LEU A 137 ? 36.30444 1.16438 25.82581 0.695 26.26210 H ? A ? 103 HD23 1
   ATOM 3462 N A GLY A 138 ? 32.18064 -1.23088 24.65544 0.305 20.22174 N ? A ? 104 N 1
   ATOM 3463 CA A GLY A 138 ? 31.16716 -0.30906 24.17582 0.305 19.92034 C ? A ? 104 CA 1
   ATOM 3464 C A GLY A 138 ? 30.14809 0.02010 25.25490 0.305 19.28686 C ? A ? 104 C 1
   ATOM 3465 O A GLY A 138 ? 30.12311 -0.60971 26.32725 0.305 18.29281 O ? A ? 104 O 1
   ATOM 3466 H A GLY A 138 ? 31.87909 -1.81688 25.20796 0.305 24.31456 H ? A ? 104 H 1
   ATOM 3467 HA2 A GLY A 138 ? 31.58933 0.51585 23.88915 0.305 23.95288 H ? A ? 104 HA2 1
   ATOM 3468 HA3 A GLY A 138 ? 30.70102 -0.70372 23.42226 0.305 23.95288 H ? A ? 104 HA3 1
   ATOM 3469 N B GLY A 138 ? 32.00134 -1.13718 24.77469 0.695 20.50826 N ? A ? 104 N 1
   ATOM 3470 CA B GLY A 138 ? 31.07446 -0.11089 24.35752 0.695 19.55247 C ? A ? 104 CA 1
   ATOM 3471 C B GLY A 138 ? 29.89539 0.09528 25.29990 0.695 18.85349 C ? A ? 104 C 1
   ATOM 3472 O B GLY A 138 ? 29.50599 -0.79511 26.05371 0.695 18.99548 O ? A ? 104 O 1
   ATOM 3473 H B GLY A 138 ? 31.71669 -1.64244 25.40974 0.695 24.65839 H ? A ? 104 H 1
   ATOM 3474 HA2 B GLY A 138 ? 31.54992 0.73183 24.28917 0.695 23.51143 H ? A ? 104 HA2 1
   ATOM 3475 HA3 B GLY A 138 ? 30.71945 -0.34481 23.48566 0.695 23.51143 H ? A ? 104 HA3 1
   ATOM 3476 N A LEU A 139 ? 29.28532 0.98686 24.94085 0.305 19.96127 N ? A ? 105 N 1
   ATOM 3477 CA A LEU A 139 ? 28.22068 1.40865 25.85086 0.305 18.40856 C ? A ? 105 CA 1
   ATOM 3478 C A LEU A 139 ? 26.86808 0.78190 25.49498 0.305 19.60833 C ? A ? 105 C 1
   ATOM 3479 O A LEU A 139 ? 26.56279 0.50397 24.34361 0.305 19.76019 O ? A ? 105 O 1
   ATOM 3480 CB A LEU A 139 ? 28.08659 2.93807 25.83516 0.305 18.72762 C ? A ? 105 CB 1
   ATOM 3481 CG A LEU A 139 ? 29.30649 3.80262 26.07961 0.305 18.44743 C ? A ? 105 CG 1
   ATOM 3482 CD1 A LEU A 139 ? 28.83325 5.28623 25.83899 0.305 19.02088 C ? A ? 105 CD1 1
   ATOM 3483 CD2 A LEU A 139 ? 29.95994 3.62587 27.44750 0.305 18.83048 C ? A ? 105 CD2 1
   ATOM 3484 H A LEU A 139 ? 29.29681 1.41850 24.19710 0.305 24.00199 H ? A ? 105 H 1
   ATOM 3485 HA A LEU A 139 ? 28.44791 1.10703 26.74433 0.305 22.13875 H ? A ? 105 HA 1
   ATOM 3486 HB2 A LEU A 139 ? 27.74830 3.18804 24.96110 0.305 22.52161 H ? A ? 105 HB2 1
   ATOM 3487 HB3 A LEU A 139 ? 27.44338 3.17731 26.52069 0.305 22.52161 H ? A ? 105 HB3 1
   ATOM 3488 HG A LEU A 139 ? 30.01978 3.54327 25.47559 0.305 22.18538 H ? A ? 105 HG 1
   ATOM 3489 HD11 A LEU A 139 ? 29.55576 5.88994 26.07224 0.305 22.87352 H ? A ? 105 HD11 1
   ATOM 3490 HD12 A LEU A 139 ? 28.59976 5.39550 24.90387 0.305 22.87352 H ? A ? 105 HD12 1
   ATOM 3491 HD13 A LEU A 139 ? 28.05969 5.46526 26.39617 0.305 22.87352 H ? A ? 105 HD13 1
   ATOM 3492 HD21 A LEU A 139 ? 30.74573 4.19236 27.49768 0.305 22.64505 H ? A ? 105 HD21 1
   ATOM 3493 HD22 A LEU A 139 ? 29.32513 3.87907 28.13583 0.305 22.64505 H ? A ? 105 HD22 1
   ATOM 3494 HD23 A LEU A 139 ? 30.21460 2.69645 27.55811 0.305 22.64505 H ? A ? 105 HD23 1
   ATOM 3495 N B LEU A 139 ? 29.34308 1.26683 25.22247 0.695 20.23835 N ? A ? 105 N 1
   ATOM 3496 CA B LEU A 139 ? 28.18738 1.55388 26.05648 0.695 18.19407 C ? A ? 105 CA 1
   ATOM 3497 C B LEU A 139 ? 26.96476 0.75556 25.59607 0.695 19.60309 C ? A ? 105 C 1
   ATOM 3498 O B LEU A 139 ? 26.90537 0.26720 24.47828 0.695 19.57512 O ? A ? 105 O 1
   ATOM 3499 CB B LEU A 139 ? 27.87102 3.02790 25.95499 0.695 18.66811 C ? A ? 105 CB 1
   ATOM 3500 CG B LEU A 139 ? 28.99542 3.89506 26.38466 0.695 18.03090 C ? A ? 105 CG 1
   ATOM 3501 CD1 B LEU A 139 ? 28.53656 5.43338 26.11379 0.695 18.69560 C ? A ? 105 CD1 1
   ATOM 3502 CD2 B LEU A 139 ? 29.44903 3.65278 27.80836 0.695 19.24600 C ? A ? 105 CD2 1
   ATOM 3503 H B LEU A 139 ? 29.60161 1.90821 24.71120 0.695 24.33449 H ? A ? 105 H 1
   ATOM 3504 HA B LEU A 139 ? 28.37749 1.31181 26.97635 0.695 21.88135 H ? A ? 105 HA 1
   ATOM 3505 HB2 B LEU A 139 ? 27.66374 3.24150 25.03179 0.695 22.45020 H ? A ? 105 HB2 1
   ATOM 3506 HB3 B LEU A 139 ? 27.10785 3.22469 26.52045 0.695 22.45020 H ? A ? 105 HB3 1
   ATOM 3507 HG B LEU A 139 ? 29.79215 3.68796 25.87160 0.695 21.68556 H ? A ? 105 HG 1
   ATOM 3508 HD11 B LEU A 139 ? 29.20347 6.03191 26.48514 0.695 22.48320 H ? A ? 105 HD11 1
   ATOM 3509 HD12 B LEU A 139 ? 28.45972 5.57628 25.15746 0.695 22.48320 H ? A ? 105 HD12 1
   ATOM 3510 HD13 B LEU A 139 ? 27.67947 5.58718 26.54115 0.695 22.48320 H ? A ? 105 HD13 1
   ATOM 3511 HD21 B LEU A 139 ? 30.04744 4.36805 28.07520 0.695 23.14367 H ? A ? 105 HD21 1
   ATOM 3512 HD22 B LEU A 139 ? 28.67220 3.63749 28.38904 0.695 23.14367 H ? A ? 105 HD22 1
   ATOM 3513 HD23 B LEU A 139 ? 29.91137 2.80116 27.85190 0.695 23.14367 H ? A ? 105 HD23 1
   ATOM 3514 N A ASN A 140 ? 26.02102 0.60035 26.50721 0.305 21.14495 N ? A ? 106 N 1
   ATOM 3515 CA A ASN A 140 ? 24.73311 -0.00859 26.23600 0.305 18.59149 C ? A ? 106 CA 1
   ATOM 3516 C A ASN A 140 ? 23.62747 1.01188 26.46104 0.305 20.31715 C ? A ? 106 C 1
   ATOM 3517 O A ASN A 140 ? 23.82449 2.02615 27.13545 0.305 22.47404 O ? A ? 106 O 1
   ATOM 3518 CB A ASN A 140 ? 24.52791 -1.28569 27.07999 0.305 21.97586 C ? A ? 106 CB 1
   ATOM 3519 CG A ASN A 140 ? 24.51716 -1.02617 28.59853 0.305 22.11650 C ? A ? 106 CG 1
   ATOM 3520 OD1 A ASN A 140 ? 23.52124 -0.57223 29.13253 0.305 22.94826 O ? A ? 106 OD1 1
   ATOM 3521 ND2 A ASN A 140 ? 25.60968 -1.35464 29.28695 0.305 21.96607 N ? A ? 106 ND2 1
   ATOM 3522 H A ASN A 140 ? 26.17027 0.81576 27.32631 0.305 25.42241 H ? A ? 106 H 1
   ATOM 3523 HA A ASN A 140 ? 24.68108 -0.28676 25.30821 0.305 22.35826 H ? A ? 106 HA 1
   ATOM 3524 HB2 A ASN A 140 ? 23.67663 -1.68488 26.84152 0.305 26.41950 H ? A ? 106 HB2 1
   ATOM 3525 HB3 A ASN A 140 ? 25.24966 -1.90537 26.89033 0.305 26.41950 H ? A ? 106 HB3 1
   ATOM 3526 HD21 A ASN A 140 ? 25.63826 -1.22353 30.13641 0.305 26.40775 H ? A ? 106 HD21 1
   ATOM 3527 HD22 A ASN A 140 ? 26.28624 -1.69775 28.88181 0.305 26.40775 H ? A ? 106 HD22 1
   ATOM 3528 N B ASN A 140 ? 25.95327 0.65684 26.49076 0.695 20.44976 N ? A ? 106 N 1
   ATOM 3529 CA B ASN A 140 ? 24.67743 0.08003 26.10180 0.695 18.07319 C ? A ? 106 CA 1
   ATOM 3530 C B ASN A 140 ? 23.55696 1.07808 26.37287 0.695 20.06312 C ? A ? 106 C 1
   ATOM 3531 O B ASN A 140 ? 23.73443 2.03419 27.13072 0.695 22.12306 O ? A ? 106 O 1
   ATOM 3532 CB B ASN A 140 ? 24.38244 -1.26243 26.81836 0.695 21.61963 C ? A ? 106 CB 1
   ATOM 3533 CG B ASN A 140 ? 24.35483 -1.13748 28.36899 0.695 22.75582 C ? A ? 106 CG 1
   ATOM 3534 OD1 B ASN A 140 ? 23.42114 -0.58282 28.90695 0.695 23.39852 O ? A ? 106 OD1 1
   ATOM 3535 ND2 B ASN A 140 ? 25.37451 -1.63674 29.04669 0.695 23.04190 N ? A ? 106 ND2 1
   ATOM 3536 H B ASN A 140 ? 25.99740 0.91676 27.30935 0.695 24.58818 H ? A ? 106 H 1
   ATOM 3537 HA B ASN A 140 ? 24.70155 -0.10825 25.15055 0.695 21.73630 H ? A ? 106 HA 1
   ATOM 3538 HB2 B ASN A 140 ? 23.51551 -1.58855 26.53029 0.695 25.99203 H ? A ? 106 HB2 1
   ATOM 3539 HB3 B ASN A 140 ? 25.07247 -1.90236 26.58331 0.695 25.99203 H ? A ? 106 HB3 1
   ATOM 3540 HD21 B ASN A 140 ? 25.38801 -1.58303 29.90490 0.695 27.69875 H ? A ? 106 HD21 1
   ATOM 3541 HD22 B ASN A 140 ? 26.02423 -2.01517 28.62926 0.695 27.69875 H ? A ? 106 HD22 1
   ATOM 3542 N A PHE A 141 ? 22.48295 0.73302 25.84561 0.305 21.13230 N ? A ? 107 N 1
   ATOM 3543 CA A PHE A 141 ? 21.35603 1.66187 25.79428 0.305 22.29617 C ? A ? 107 CA 1
   ATOM 3544 C A PHE A 141 ? 20.53311 1.64540 27.08317 0.305 22.48037 C ? A ? 107 C 1
   ATOM 3545 O A PHE A 141 ? 20.20954 2.71006 27.62694 0.305 22.54819 O ? A ? 107 O 1
   ATOM 3546 CB A PHE A 141 ? 20.45798 1.32512 24.58597 0.305 23.01462 C ? A ? 107 CB 1
   ATOM 3547 CG A PHE A 141 ? 20.90724 1.89882 23.28120 0.305 22.55949 C ? A ? 107 CG 1
   ATOM 3548 CD1 A PHE A 141 ? 21.78328 1.21331 22.45856 0.305 23.43646 C ? A ? 107 CD1 1
   ATOM 3549 CD2 A PHE A 141 ? 20.44403 3.13377 22.86759 0.305 23.76240 C ? A ? 107 CD2 1
   ATOM 3550 CE1 A PHE A 141 ? 22.17361 1.73608 21.26057 0.305 24.57557 C ? A ? 107 CE1 1
   ATOM 3551 CE2 A PHE A 141 ? 20.85528 3.67030 21.67231 0.305 23.87708 C ? A ? 107 CE2 1
   ATOM 3552 CZ A PHE A 141 ? 21.71342 2.97267 20.86974 0.305 24.30408 C ? A ? 107 CZ 1
   ATOM 3553 H A PHE A 141 ? 22.32673 -0.00780 25.43771 0.305 25.40724 H ? A ? 107 H 1
   ATOM 3554 HA A PHE A 141 ? 21.70742 2.55914 25.68326 0.305 26.80388 H ? A ? 107 HA 1
   ATOM 3555 HB2 A PHE A 141 ? 20.42967 0.36086 24.48448 0.305 27.66601 H ? A ? 107 HB2 1
   ATOM 3556 HB3 A PHE A 141 ? 19.56720 1.66652 24.76162 0.305 27.66601 H ? A ? 107 HB3 1
   ATOM 3557 HD1 A PHE A 141 ? 22.11049 0.38485 22.72596 0.305 28.17222 H ? A ? 107 HD1 1
   ATOM 3558 HD2 A PHE A 141 ? 19.84839 3.60561 23.40375 0.305 28.56335 H ? A ? 107 HD2 1
   ATOM 3559 HE1 A PHE A 141 ? 22.74964 1.25768 20.70901 0.305 29.53916 H ? A ? 107 HE1 1
   ATOM 3560 HE2 A PHE A 141 ? 20.54981 4.50833 21.40908 0.305 28.70097 H ? A ? 107 HE2 1
   ATOM 3561 HZ A PHE A 141 ? 21.98699 3.33429 20.05778 0.305 29.21337 H ? A ? 107 HZ 1
   ATOM 3562 N B PHE A 141 ? 22.42007 0.82794 25.75491 0.695 20.98068 N ? A ? 107 N 1
   ATOM 3563 CA B PHE A 141 ? 21.30371 1.78051 25.74766 0.695 22.23357 C ? A ? 107 CA 1
   ATOM 3564 C B PHE A 141 ? 20.40206 1.66915 26.97147 0.695 22.33882 C ? A ? 107 C 1
   ATOM 3565 O B PHE A 141 ? 19.70180 2.62924 27.30774 0.695 21.97484 O ? A ? 107 O 1
   ATOM 3566 CB B PHE A 141 ? 20.40472 1.57831 24.51425 0.695 22.32110 C ? A ? 107 CB 1
   ATOM 3567 CG B PHE A 141 ? 21.03123 1.87028 23.23024 0.695 22.40251 C ? A ? 107 CG 1
   ATOM 3568 CD1 B PHE A 141 ? 21.15040 3.16432 22.79078 0.695 23.28791 C ? A ? 107 CD1 1
   ATOM 3569 CD2 B PHE A 141 ? 21.51940 0.87410 22.45237 0.695 25.07374 C ? A ? 107 CD2 1
   ATOM 3570 CE1 B PHE A 141 ? 21.75458 3.43599 21.60289 0.695 23.72050 C ? A ? 107 CE1 1
   ATOM 3571 CE2 B PHE A 141 ? 22.10537 1.12914 21.26886 0.695 24.09435 C ? A ? 107 CE2 1
   ATOM 3572 CZ B PHE A 141 ? 22.24403 2.42355 20.82781 0.695 23.67111 C ? A ? 107 CZ 1
   ATOM 3573 H B PHE A 141 ? 22.25553 0.10376 25.32122 0.695 25.22529 H ? A ? 107 H 1
   ATOM 3574 HA B PHE A 141 ? 21.70899 2.66139 25.72130 0.695 26.72876 H ? A ? 107 HA 1
   ATOM 3575 HB2 B PHE A 141 ? 20.11930 0.65151 24.49267 0.695 26.83380 H ? A ? 107 HB2 1
   ATOM 3576 HB3 B PHE A 141 ? 19.63386 2.16096 24.59905 0.695 26.83380 H ? A ? 107 HB3 1
   ATOM 3577 HD1 B PHE A 141 ? 20.81578 3.86058 23.30861 0.695 27.99396 H ? A ? 107 HD1 1
   ATOM 3578 HD2 B PHE A 141 ? 21.44767 -0.00626 22.74345 0.695 30.13696 H ? A ? 107 HD2 1
   ATOM 3579 HE1 B PHE A 141 ? 21.83497 4.31713 21.31649 0.695 28.51307 H ? A ? 107 HE1 1
   ATOM 3580 HE2 B PHE A 141 ? 22.41824 0.42625 20.74642 0.695 28.96170 H ? A ? 107 HE2 1
   ATOM 3581 HZ B PHE A 141 ? 22.66278 2.60631 20.01778 0.695 28.45381 H ? A ? 107 HZ 1
   ATOM 3582 N A TYR A 142 ? 20.18524 0.44980 27.59199 0.305 23.72641 N ? A ? 108 N 1
   ATOM 3583 CA A TYR A 142 ? 19.16910 0.35287 28.64125 0.305 24.65550 C ? A ? 108 CA 1
   ATOM 3584 C A TYR A 142 ? 19.62007 -0.37502 29.90131 0.305 24.77293 C ? A ? 108 C 1
   ATOM 3585 O A TYR A 142 ? 18.75743 -0.82352 30.66860 0.305 25.86376 O ? A ? 108 O 1
   ATOM 3586 CB A TYR A 142 ? 17.91393 -0.32508 28.08303 0.305 25.80947 C ? A ? 108 CB 1
   ATOM 3587 CG A TYR A 142 ? 17.37921 0.37140 26.87211 0.305 26.51427 C ? A ? 108 CG 1
   ATOM 3588 CD1 A TYR A 142 ? 17.26184 1.74420 26.86844 0.305 27.62770 C ? A ? 108 CD1 1
   ATOM 3589 CD2 A TYR A 142 ? 17.02971 -0.32706 25.72969 0.305 27.64093 C ? A ? 108 CD2 1
   ATOM 3590 CE1 A TYR A 142 ? 16.79672 2.40812 25.76555 0.305 29.55986 C ? A ? 108 CE1 1
   ATOM 3591 CE2 A TYR A 142 ? 16.56457 0.32796 24.62122 0.305 31.21307 C ? A ? 108 CE2 1
   ATOM 3592 CZ A TYR A 142 ? 16.45606 1.69257 24.63962 0.305 30.86137 C ? A ? 108 CZ 1
   ATOM 3593 OH A TYR A 142 ? 15.98672 2.32344 23.53502 0.305 32.09442 O ? A ? 108 OH 1
   ATOM 3594 H A TYR A 142 ? 20.52123 -0.30266 27.34601 0.305 28.52016 H ? A ? 108 H 1
   ATOM 3595 HA A TYR A 142 ? 18.96465 1.26020 28.91670 0.305 29.63508 H ? A ? 108 HA 1
   ATOM 3596 HB2 A TYR A 142 ? 18.13024 -1.23761 27.83525 0.305 31.01984 H ? A ? 108 HB2 1
   ATOM 3597 HB3 A TYR A 142 ? 17.22245 -0.32105 28.76329 0.305 31.01984 H ? A ? 108 HB3 1
   ATOM 3598 HD1 A TYR A 142 ? 17.50212 2.22671 27.62630 0.305 33.20171 H ? A ? 108 HD1 1
   ATOM 3599 HD2 A TYR A 142 ? 17.11188 -1.25330 25.71479 0.305 33.21759 H ? A ? 108 HD2 1
   ATOM 3600 HE1 A TYR A 142 ? 16.71155 3.33414 25.77660 0.305 35.52030 H ? A ? 108 HE1 1
   ATOM 3601 HE2 A TYR A 142 ? 16.32397 -0.15070 23.86102 0.305 37.50416 H ? A ? 108 HE2 1
   ATOM 3602 HH A TYR A 142 ? 15.91254 1.77672 22.90163 0.305 38.56178 H ? A ? 108 HH 1
   ATOM 3603 N B TYR A 142 ? 20.32481 0.51274 27.61126 0.695 23.76460 N ? A ? 108 N 1
   ATOM 3604 CA B TYR A 142 ? 19.23588 0.35001 28.56385 0.695 24.56150 C ? A ? 108 CA 1
   ATOM 3605 C B TYR A 142 ? 19.64266 -0.19877 29.91852 0.695 24.61073 C ? A ? 108 C 1
   ATOM 3606 O B TYR A 142 ? 18.76332 -0.35725 30.77906 0.695 25.79026 O ? A ? 108 O 1
   ATOM 3607 CB B TYR A 142 ? 18.12393 -0.53746 27.95264 0.695 25.61990 C ? A ? 108 CB 1
   ATOM 3608 CG B TYR A 142 ? 17.58395 -0.04808 26.62741 0.695 25.16673 C ? A ? 108 CG 1
   ATOM 3609 CD1 B TYR A 142 ? 17.05829 1.20728 26.52119 0.695 28.93417 C ? A ? 108 CD1 1
   ATOM 3610 CD2 B TYR A 142 ? 17.55750 -0.86886 25.49832 0.695 28.36112 C ? A ? 108 CD2 1
   ATOM 3611 CE1 B TYR A 142 ? 16.54258 1.66944 25.31869 0.695 31.02949 C ? A ? 108 CE1 1
   ATOM 3612 CE2 B TYR A 142 ? 17.08158 -0.42465 24.29915 0.695 30.73992 C ? A ? 108 CE2 1
   ATOM 3613 CZ B TYR A 142 ? 16.54864 0.85391 24.20933 0.695 31.89622 C ? A ? 108 CZ 1
   ATOM 3614 OH B TYR A 142 ? 16.03718 1.32637 23.01837 0.695 35.34013 O ? A ? 108 OH 1
   ATOM 3615 H B TYR A 142 ? 20.85909 -0.15458 27.51732 0.695 28.56599 H ? A ? 108 H 1
   ATOM 3616 HA B TYR A 142 ? 18.86142 1.22811 28.73595 0.695 29.52227 H ? A ? 108 HA 1
   ATOM 3617 HB2 B TYR A 142 ? 18.48248 -1.42763 27.81144 0.695 30.79236 H ? A ? 108 HB2 1
   ATOM 3618 HB3 B TYR A 142 ? 17.38116 -0.57392 28.57543 0.695 30.79236 H ? A ? 108 HB3 1
   ATOM 3619 HD1 B TYR A 142 ? 17.04558 1.76218 27.26740 0.695 34.76947 H ? A ? 108 HD1 1
   ATOM 3620 HD2 B TYR A 142 ? 17.87254 -1.74130 25.56530 0.695 34.08182 H ? A ? 108 HD2 1
   ATOM 3621 HE1 B TYR A 142 ? 16.19311 2.52943 25.26212 0.695 37.28386 H ? A ? 108 HE1 1
   ATOM 3622 HE2 B TYR A 142 ? 17.11397 -0.97340 23.54899 0.695 36.93637 H ? A ? 108 HE2 1
   ATOM 3623 HH B TYR A 142 ? 15.94088 0.69261 22.47552 0.695 42.45663 H ? A ? 108 HH 1
   ATOM 3624 N . GLY A 143 ? 20.92976 -0.53058 30.12614 1.000 23.98452 N ? A ? 109 N 1
   ATOM 3625 CA . GLY A 143 ? 21.42177 -1.02356 31.38956 1.000 23.66085 C ? A ? 109 CA 1
   ATOM 3626 C . GLY A 143 ? 22.19350 -2.28930 31.17880 1.000 23.23702 C ? A ? 109 C 1
   ATOM 3627 O . GLY A 143 ? 21.90187 -3.08955 30.30385 1.000 26.24802 O ? A ? 109 O 1
   ATOM 3628 HA2 . GLY A 143 ? 22.00308 -0.36314 31.79800 1.000 28.44149 H ? A ? 109 HA2 1
   ATOM 3629 HA3 . GLY A 143 ? 20.67836 -1.20222 31.98648 1.000 28.44149 H ? A ? 109 HA3 1
   ATOM 3630 H A GLY A 143 ? 21.54619 -0.35361 29.55318 0.305 28.82990 H ? A ? 109 H 1
   ATOM 3631 H B GLY A 143 ? 21.54181 -0.47191 29.52486 0.695 28.82990 H ? A ? 109 H 1
   ATOM 3632 N A ASN A 144 ? 23.23572 -2.46404 32.00467 0.397 22.08149 N ? A ? 110 N 1
   ATOM 3633 CA A ASN A 144 ? 24.05100 -3.69739 31.96862 0.397 22.66502 C ? A ? 110 CA 1
   ATOM 3634 C A ASN A 144 ? 23.17289 -4.93923 31.98852 0.397 24.58375 C ? A ? 110 C 1
   ATOM 3635 O A ASN A 144 ? 23.35794 -5.84010 31.16020 0.397 23.26807 O ? A ? 110 O 1
   ATOM 3636 CB A ASN A 144 ? 25.03231 -3.73850 33.14111 0.397 21.70948 C ? A ? 110 CB 1
   ATOM 3637 CG A ASN A 144 ? 26.17983 -2.78125 32.95869 0.397 23.11229 C ? A ? 110 CG 1
   ATOM 3638 OD1 A ASN A 144 ? 26.07825 -1.89590 32.10490 0.397 20.37879 O ? A ? 110 OD1 1
   ATOM 3639 ND2 A ASN A 144 ? 27.26627 -2.92279 33.73502 0.397 21.39076 N ? A ? 110 ND2 1
   ATOM 3640 H A ASN A 144 ? 23.49339 -1.89115 32.59204 0.397 26.54626 H ? A ? 110 H 1
   ATOM 3641 HA A ASN A 144 ? 24.56547 -3.68847 31.14634 0.397 27.24650 H ? A ? 110 HA 1
   ATOM 3642 HB2 A ASN A 144 ? 24.56447 -3.49732 33.95588 0.397 26.09985 H ? A ? 110 HB2 1
   ATOM 3643 HB3 A ASN A 144 ? 25.39595 -4.63428 33.22011 0.397 26.09985 H ? A ? 110 HB3 1
   ATOM 3644 HD21 A ASN A 144 ? 27.93177 -2.38550 33.64540 0.397 25.71739 H ? A ? 110 HD21 1
   ATOM 3645 HD22 A ASN A 144 ? 27.29660 -3.55074 34.32184 0.397 25.71739 H ? A ? 110 HD22 1
   ATOM 3646 N B ASN A 144 ? 23.22466 -2.45553 31.98806 0.603 22.07863 N ? A ? 110 N 1
   ATOM 3647 CA B ASN A 144 ? 24.05986 -3.67103 31.89197 0.603 22.70700 C ? A ? 110 CA 1
   ATOM 3648 C B ASN A 144 ? 23.28264 -4.95993 31.96178 0.603 24.60501 C ? A ? 110 C 1
   ATOM 3649 O B ASN A 144 ? 23.78431 -5.97645 31.45703 0.603 23.32395 O ? A ? 110 O 1
   ATOM 3650 CB B ASN A 144 ? 25.03775 -3.77060 33.02496 0.603 21.67638 C ? A ? 110 CB 1
   ATOM 3651 CG B ASN A 144 ? 26.13045 -2.82663 32.91279 0.603 23.11253 C ? A ? 110 CG 1
   ATOM 3652 OD1 B ASN A 144 ? 26.40189 -2.29426 31.79922 0.603 19.40136 O ? A ? 110 OD1 1
   ATOM 3653 ND2 B ASN A 144 ? 26.76879 -2.54100 34.03804 0.603 21.07064 N ? A ? 110 ND2 1
   ATOM 3654 H B ASN A 144 ? 23.46973 -1.89816 32.59543 0.603 26.54282 H ? A ? 110 H 1
   ATOM 3655 HA B ASN A 144 ? 24.50717 -3.57814 31.03629 0.603 27.29687 H ? A ? 110 HA 1
   ATOM 3656 HB2 B ASN A 144 ? 24.57393 -3.59353 33.85828 0.603 26.06012 H ? A ? 110 HB2 1
   ATOM 3657 HB3 B ASN A 144 ? 25.41474 -4.66424 33.03849 0.603 26.06012 H ? A ? 110 HB3 1
   ATOM 3658 HD21 B ASN A 144 ? 27.42615 -1.98654 34.03067 0.603 25.33324 H ? A ? 110 HD21 1
   ATOM 3659 HD22 B ASN A 144 ? 26.52580 -2.91005 34.77585 0.603 25.33324 H ? A ? 110 HD22 1
   ATOM 3660 N A HIS A 145 ? 22.21063 -5.00898 32.90441 0.397 26.50106 N ? A ? 111 N 1
   ATOM 3661 CA A HIS A 145 ? 21.36737 -6.19424 33.01967 0.397 24.87140 C ? A ? 111 CA 1
   ATOM 3662 C A HIS A 145 ? 20.66464 -6.55870 31.71068 0.397 26.25204 C ? A ? 111 C 1
   ATOM 3663 O A HIS A 145 ? 20.30518 -7.73501 31.50497 0.397 26.98782 O ? A ? 111 O 1
   ATOM 3664 CB A HIS A 145 ? 20.34273 -5.98160 34.12746 0.397 27.90585 C ? A ? 111 CB 1
   ATOM 3665 CG A HIS A 145 ? 19.49856 -4.77602 33.94124 0.397 26.88708 C ? A ? 111 CG 1
   ATOM 3666 ND1 A HIS A 145 ? 19.99519 -3.49807 34.07506 0.397 28.77730 N ? A ? 111 ND1 1
   ATOM 3667 CD2 A HIS A 145 ? 18.19327 -4.63830 33.59970 0.397 29.24526 C ? A ? 111 CD2 1
   ATOM 3668 CE1 A HIS A 145 ? 19.02728 -2.62510 33.84627 0.397 26.54879 C ? A ? 111 CE1 1
   ATOM 3669 NE2 A HIS A 145 ? 17.92813 -3.29393 33.53969 0.397 29.10716 N ? A ? 111 NE2 1
   ATOM 3670 H A HIS A 145 ? 22.02561 -4.38715 33.46894 0.397 31.84974 H ? A ? 111 H 1
   ATOM 3671 HA A HIS A 145 ? 21.93357 -6.94667 33.25237 0.397 29.89415 H ? A ? 111 HA 1
   ATOM 3672 HB2 A HIS A 145 ? 19.75448 -6.75220 34.15967 0.397 33.53549 H ? A ? 111 HB2 1
   ATOM 3673 HB3 A HIS A 145 ? 20.81159 -5.88663 34.97129 0.397 33.53549 H ? A ? 111 HB3 1
   ATOM 3674 HD1 A HIS A 145 ? 20.80730 -3.29873 34.27589 0.397 34.58124 H ? A ? 111 HD1 1
   ATOM 3675 HD2 A HIS A 145 ? 17.59022 -5.32722 33.43654 0.397 35.14279 H ? A ? 111 HD2 1
   ATOM 3676 HE1 A HIS A 145 ? 19.10638 -1.69965 33.89305 0.397 31.90702 H ? A ? 111 HE1 1
   ATOM 3677 N B HIS A 145 ? 22.14301 -4.97654 32.65441 0.603 27.15594 N ? A ? 111 N 1
   ATOM 3678 CA B HIS A 145 ? 21.28475 -6.14809 32.74569 0.603 24.06645 C ? A ? 111 CA 1
   ATOM 3679 C B HIS A 145 ? 20.58080 -6.48491 31.42927 0.603 26.14673 C ? A ? 111 C 1
   ATOM 3680 O B HIS A 145 ? 19.93666 -7.54913 31.33119 0.603 26.28302 O ? A ? 111 O 1
   ATOM 3681 CB B HIS A 145 ? 20.25009 -5.94395 33.83627 0.603 27.47433 C ? A ? 111 CB 1
   ATOM 3682 CG B HIS A 145 ? 19.23264 -4.92506 33.51061 0.603 27.65290 C ? A ? 111 CG 1
   ATOM 3683 ND1 B HIS A 145 ? 19.49146 -3.57750 33.62931 0.603 29.16714 N ? A ? 111 ND1 1
   ATOM 3684 CD2 B HIS A 145 ? 17.98491 -5.03003 32.99068 0.603 29.10645 C ? A ? 111 CD2 1
   ATOM 3685 CE1 B HIS A 145 ? 18.42974 -2.89484 33.24395 0.603 27.52054 C ? A ? 111 CE1 1
   ATOM 3686 NE2 B HIS A 145 ? 17.50374 -3.74896 32.83759 0.603 28.18328 N ? A ? 111 NE2 1
   ATOM 3687 H B HIS A 145 ? 21.83906 -4.30118 33.09156 0.603 32.63560 H ? A ? 111 H 1
   ATOM 3688 HA B HIS A 145 ? 21.83464 -6.91042 32.98520 0.603 28.92821 H ? A ? 111 HA 1
   ATOM 3689 HB2 B HIS A 145 ? 19.78920 -6.78359 33.98953 0.603 33.01766 H ? A ? 111 HB2 1
   ATOM 3690 HB3 B HIS A 145 ? 20.70283 -5.66136 34.64625 0.603 33.01766 H ? A ? 111 HB3 1
   ATOM 3691 HD1 B HIS A 145 ? 20.22860 -3.23498 33.91021 0.603 35.04904 H ? A ? 111 HD1 1
   ATOM 3692 HD2 B HIS A 145 ? 17.53871 -5.81774 32.77784 0.603 34.97621 H ? A ? 111 HD2 1
   ATOM 3693 HE1 B HIS A 145 ? 18.34616 -1.96868 33.25590 0.603 33.07312 H ? A ? 111 HE1 1
   ATOM 3694 N A THR A 146 ? 20.41481 -5.58461 30.84968 0.397 25.28172 N ? A ? 112 N 1
   ATOM 3695 CA A THR A 146 ? 19.71551 -5.85426 29.60276 0.397 26.75301 C ? A ? 112 CA 1
   ATOM 3696 C A THR A 146 ? 20.59947 -6.48439 28.53728 0.397 25.45716 C ? A ? 112 C 1
   ATOM 3697 O A THR A 146 ? 20.05964 -7.00476 27.55154 0.397 26.67686 O ? A ? 112 O 1
   ATOM 3698 CB A THR A 146 ? 19.11235 -4.54244 29.07242 0.397 26.00004 C ? A ? 112 CB 1
   ATOM 3699 OG1 A THR A 146 ? 20.18542 -3.63310 28.78139 0.397 25.24433 O ? A ? 112 OG1 1
   ATOM 3700 CG2 A THR A 146 ? 18.19788 -3.96800 30.13803 0.397 27.73362 C ? A ? 112 CG2 1
   ATOM 3701 H A THR A 146 ? 20.63866 -4.76202 30.96303 0.397 30.38654 H ? A ? 112 H 1
   ATOM 3702 HA A THR A 146 ? 18.99375 -6.47933 29.77381 0.397 32.15208 H ? A ? 112 HA 1
   ATOM 3703 HB A THR A 146 ? 18.59493 -4.68137 28.26379 0.397 31.24852 H ? A ? 112 HB 1
   ATOM 3704 HG1 A THR A 146 ? 20.86533 -4.06047 28.53506 0.397 30.34166 H ? A ? 112 HG1 1
   ATOM 3705 HG21 A THR A 146 ? 17.67066 -3.24315 29.76718 0.397 33.32881 H ? A ? 112 HG21 1
   ATOM 3706 HG22 A THR A 146 ? 17.59903 -4.65628 30.46749 0.397 33.32881 H ? A ? 112 HG22 1
   ATOM 3707 HG23 A THR A 146 ? 18.72405 -3.62773 30.87848 0.397 33.32881 H ? A ? 112 HG23 1
   ATOM 3708 N B THR A 146 ? 20.63262 -5.61035 30.44667 0.603 25.16829 N ? A ? 112 N 1
   ATOM 3709 CA B THR A 146 ? 19.97109 -5.88749 29.17567 0.603 26.28140 C ? A ? 112 CA 1
   ATOM 3710 C B THR A 146 ? 20.86832 -6.51774 28.13568 0.603 25.64358 C ? A ? 112 C 1
   ATOM 3711 O B THR A 146 ? 20.36503 -6.90985 27.06485 0.603 26.41400 O ? A ? 112 O 1
   ATOM 3712 CB B THR A 146 ? 19.34281 -4.59855 28.58602 0.603 25.90506 C ? A ? 112 CB 1
   ATOM 3713 OG1 B THR A 146 ? 20.35434 -3.69618 28.07045 0.603 25.61743 O ? A ? 112 OG1 1
   ATOM 3714 CG2 B THR A 146 ? 18.52139 -3.93660 29.65033 0.603 27.20749 C ? A ? 112 CG2 1
   ATOM 3715 H B THR A 146 ? 21.03946 -4.85361 30.48442 0.603 30.25042 H ? A ? 112 H 1
   ATOM 3716 HA B THR A 146 ? 19.25283 -6.51343 29.35788 0.603 31.58615 H ? A ? 112 HA 1
   ATOM 3717 HB B THR A 146 ? 18.77224 -4.82194 27.83406 0.603 31.13454 H ? A ? 112 HB 1
   ATOM 3718 HG1 B THR A 146 ? 21.09966 -3.87296 28.41519 0.603 30.78939 H ? A ? 112 HG1 1
   ATOM 3719 HG21 B THR A 146 ? 18.04671 -3.17677 29.27853 0.603 32.69746 H ? A ? 112 HG21 1
   ATOM 3720 HG22 B THR A 146 ? 17.87636 -4.56515 30.01056 0.603 32.69746 H ? A ? 112 HG22 1
   ATOM 3721 HG23 B THR A 146 ? 19.09553 -3.62824 30.36879 0.603 32.69746 H ? A ? 112 HG23 1
   ATOM 3722 N A VAL A 147 ? 21.93316 -6.48169 28.71887 0.397 25.65630 N ? A ? 113 N 1
   ATOM 3723 CA A VAL A 147 ? 22.80169 -6.93036 27.63241 0.397 23.22143 C ? A ? 113 CA 1
   ATOM 3724 C A VAL A 147 ? 22.72361 -8.45035 27.48112 0.397 25.88429 C ? A ? 113 C 1
   ATOM 3725 O A VAL A 147 ? 22.91472 -8.98923 26.37812 0.397 25.85204 O ? A ? 113 O 1
   ATOM 3726 CB A VAL A 147 ? 24.25585 -6.44169 27.85792 0.397 24.93326 C ? A ? 113 CB 1
   ATOM 3727 CG1 A VAL A 147 ? 24.31612 -4.88334 28.10660 0.397 23.25080 C ? A ? 113 CG1 1
   ATOM 3728 CG2 A VAL A 147 ? 24.91513 -7.20592 28.95886 0.397 26.33103 C ? A ? 113 CG2 1
   ATOM 3729 H A VAL A 147 ? 22.33828 -6.23348 29.43572 0.397 30.83604 H ? A ? 113 H 1
   ATOM 3730 HA A VAL A 147 ? 22.49106 -6.53344 26.80364 0.397 27.91419 H ? A ? 113 HA 1
   ATOM 3731 HB A VAL A 147 ? 24.75960 -6.61276 27.04682 0.397 29.96839 H ? A ? 113 HB 1
   ATOM 3732 HG11 A VAL A 147 ? 25.24273 -4.59683 28.09214 0.397 27.94943 H ? A ? 113 HG11 1
   ATOM 3733 HG12 A VAL A 147 ? 23.81946 -4.43230 27.40603 0.397 27.94943 H ? A ? 113 HG12 1
   ATOM 3734 HG13 A VAL A 147 ? 23.92232 -4.68599 28.97082 0.397 27.94943 H ? A ? 113 HG13 1
   ATOM 3735 HG21 A VAL A 147 ? 25.62760 -6.66601 29.33542 0.397 31.64570 H ? A ? 113 HG21 1
   ATOM 3736 HG22 A VAL A 147 ? 24.25648 -7.40739 29.64186 0.397 31.64570 H ? A ? 113 HG22 1
   ATOM 3737 HG23 A VAL A 147 ? 25.27952 -8.02912 28.59766 0.397 31.64570 H ? A ? 113 HG23 1
   ATOM 3738 N B VAL A 147 ? 22.19650 -6.60669 28.38700 0.603 25.46371 N ? A ? 113 N 1
   ATOM 3739 CA B VAL A 147 ? 23.08344 -7.07826 27.33776 0.603 22.72083 C ? A ? 113 CA 1
   ATOM 3740 C B VAL A 147 ? 23.13858 -8.60304 27.35900 0.603 26.02094 C ? A ? 113 C 1
   ATOM 3741 O B VAL A 147 ? 23.59551 -9.21821 26.37521 0.603 26.39440 O ? A ? 113 O 1
   ATOM 3742 CB B VAL A 147 ? 24.52643 -6.49213 27.42766 0.603 26.14911 C ? A ? 113 CB 1
   ATOM 3743 CG1 B VAL A 147 ? 24.49681 -4.90411 27.61524 0.603 23.19202 C ? A ? 113 CG1 1
   ATOM 3744 CG2 B VAL A 147 ? 25.29302 -7.09241 28.43570 0.603 25.84795 C ? A ? 113 CG2 1
   ATOM 3745 H B VAL A 147 ? 22.57710 -6.40452 29.13122 0.603 30.60493 H ? A ? 113 H 1
   ATOM 3746 HA B VAL A 147 ? 22.74045 -6.76390 26.48663 0.603 27.31347 H ? A ? 113 HA 1
   ATOM 3747 HB B VAL A 147 ? 24.96242 -6.69383 26.58497 0.603 31.42741 H ? A ? 113 HB 1
   ATOM 3748 HG11 B VAL A 147 ? 25.39562 -4.55631 27.50532 0.603 27.87890 H ? A ? 113 HG11 1
   ATOM 3749 HG12 B VAL A 147 ? 23.90879 -4.51813 26.94730 0.603 27.87890 H ? A ? 113 HG12 1
   ATOM 3750 HG13 B VAL A 147 ? 24.16848 -4.69718 28.50422 0.603 27.87890 H ? A ? 113 HG13 1
   ATOM 3751 HG21 B VAL A 147 ? 26.03392 -6.50770 28.65951 0.603 31.06602 H ? A ? 113 HG21 1
   ATOM 3752 HG22 B VAL A 147 ? 24.73444 -7.23215 29.21632 0.603 31.06602 H ? A ? 113 HG22 1
   ATOM 3753 HG23 B VAL A 147 ? 25.62891 -7.94315 28.11272 0.603 31.06602 H ? A ? 113 HG23 1
   ATOM 3754 N A HIS A 148 ? 22.44034 -9.15769 28.57268 0.397 26.50061 N ? A ? 114 N 1
   ATOM 3755 CA A HIS A 148 ? 22.32819 -10.61521 28.55868 0.397 26.06157 C ? A ? 114 CA 1
   ATOM 3756 C A HIS A 148 ? 21.26680 -11.01595 29.56701 0.397 26.97474 C ? A ? 114 C 1
   ATOM 3757 O A HIS A 148 ? 20.85286 -10.23158 30.42819 0.397 24.56196 O ? A ? 114 O 1
   ATOM 3758 CB A HIS A 148 ? 23.66903 -11.27843 28.88679 0.397 24.84483 C ? A ? 114 CB 1
   ATOM 3759 CG A HIS A 148 ? 23.73780 -12.74613 28.59325 0.397 26.42677 C ? A ? 114 CG 1
   ATOM 3760 ND1 A HIS A 148 ? 23.33788 -13.70366 29.49840 0.397 27.33417 N ? A ? 114 ND1 1
   ATOM 3761 CD2 A HIS A 148 ? 24.23632 -13.41973 27.52875 0.397 26.48136 C ? A ? 114 CD2 1
   ATOM 3762 CE1 A HIS A 148 ? 23.53769 -14.90578 28.98222 0.397 27.67704 C ? A ? 114 CE1 1
   ATOM 3763 NE2 A HIS A 148 ? 24.09356 -14.76135 27.79426 0.397 25.75057 N ? A ? 114 NE2 1
   ATOM 3764 H A HIS A 148 ? 22.30610 -8.81111 29.34822 0.397 31.84920 H ? A ? 114 H 1
   ATOM 3765 HA A HIS A 148 ? 22.05058 -10.92174 27.68126 0.397 31.32236 H ? A ? 114 HA 1
   ATOM 3766 HB2 A HIS A 148 ? 24.36206 -10.84470 28.36479 0.397 29.86226 H ? A ? 114 HB2 1
   ATOM 3767 HB3 A HIS A 148 ? 23.84537 -11.16267 29.83358 0.397 29.86226 H ? A ? 114 HB3 1
   ATOM 3768 HD2 A HIS A 148 ? 24.60588 -13.04495 26.76202 0.397 31.82611 H ? A ? 114 HD2 1
   ATOM 3769 HE1 A HIS A 148 ? 23.32289 -15.71467 29.38775 0.397 33.26092 H ? A ? 114 HE1 1
   ATOM 3770 HE2 A HIS A 148 ? 24.32841 -15.40220 27.27105 0.397 30.94916 H ? A ? 114 HE2 1
   ATOM 3771 N B HIS A 148 ? 22.63493 -9.23086 28.42782 0.603 26.59342 N ? A ? 114 N 1
   ATOM 3772 CA B HIS A 148 ? 22.63359 -10.68407 28.63465 0.603 25.92601 C ? A ? 114 CA 1
   ATOM 3773 C B HIS A 148 ? 21.64692 -10.99957 29.75625 0.603 26.72162 C ? A ? 114 C 1
   ATOM 3774 O B HIS A 148 ? 21.49951 -10.22014 30.70541 0.603 24.99170 O ? A ? 114 O 1
   ATOM 3775 CB B HIS A 148 ? 24.04037 -11.17927 28.98415 0.603 24.99690 C ? A ? 114 CB 1
   ATOM 3776 CG B HIS A 148 ? 24.21425 -12.64615 28.82398 0.603 26.00632 C ? A ? 114 CG 1
   ATOM 3777 ND1 B HIS A 148 ? 23.59893 -13.55053 29.65880 0.603 27.13374 N ? A ? 114 ND1 1
   ATOM 3778 CD2 B HIS A 148 ? 24.92352 -13.36775 27.92589 0.603 26.82179 C ? A ? 114 CD2 1
   ATOM 3779 CE1 B HIS A 148 ? 23.90966 -14.77724 29.26824 0.603 28.43665 C ? A ? 114 CE1 1
   ATOM 3780 NE2 B HIS A 148 ? 24.71960 -14.69203 28.22654 0.603 24.23672 N ? A ? 114 NE2 1
   ATOM 3781 H B HIS A 148 ? 22.26760 -8.81434 29.08446 0.603 31.96058 H ? A ? 114 H 1
   ATOM 3782 HA B HIS A 148 ? 22.33947 -11.14642 27.83426 0.603 31.15969 H ? A ? 114 HA 1
   ATOM 3783 HB2 B HIS A 148 ? 24.67957 -10.73982 28.40174 0.603 30.04475 H ? A ? 114 HB2 1
   ATOM 3784 HB3 B HIS A 148 ? 24.22812 -10.95800 29.90973 0.603 30.04475 H ? A ? 114 HB3 1
   ATOM 3785 HD2 B HIS A 148 ? 25.44900 -13.03109 27.23638 0.603 32.23463 H ? A ? 114 HD2 1
   ATOM 3786 HE1 B HIS A 148 ? 23.60909 -15.56519 29.66027 0.603 34.17245 H ? A ? 114 HE1 1
   ATOM 3787 HE2 B HIS A 148 ? 25.06322 -15.35842 27.80529 0.603 29.13254 H ? A ? 114 HE2 1
   ATOM 3788 N A THR A 149 ? 20.81962 -12.26715 29.42740 0.397 26.96976 N ? A ? 115 N 1
   ATOM 3789 CA A THR A 149 ? 19.84095 -12.81668 30.35280 0.397 28.27379 C ? A ? 115 CA 1
   ATOM 3790 C A THR A 149 ? 20.43851 -13.05117 31.72758 0.397 28.21571 C ? A ? 115 C 1
   ATOM 3791 O A THR A 149 ? 19.72107 -12.93513 32.73935 0.397 28.47176 O ? A ? 115 O 1
   ATOM 3792 CB A THR A 149 ? 19.28331 -14.11702 29.77507 0.397 29.00058 C ? A ? 115 CB 1
   ATOM 3793 OG1 A THR A 149 ? 18.81543 -13.85970 28.44600 0.397 30.01852 O ? A ? 115 OG1 1
   ATOM 3794 CG2 A THR A 149 ? 18.15929 -14.61779 30.62142 0.397 30.91494 C ? A ? 115 CG2 1
   ATOM 3795 H A THR A 149 ? 21.06765 -12.81073 28.80884 0.397 32.41218 H ? A ? 115 H 1
   ATOM 3796 HA A THR A 149 ? 19.10851 -12.18991 30.46044 0.397 33.97703 H ? A ? 115 HA 1
   ATOM 3797 HB A THR A 149 ? 19.96896 -14.80283 29.75414 0.397 34.84916 H ? A ? 115 HB 1
   ATOM 3798 HG1 A THR A 149 ? 18.42326 -14.53798 28.14313 0.397 36.07070 H ? A ? 115 HG1 1
   ATOM 3799 HG21 A THR A 149 ? 17.69819 -15.34017 30.16704 0.397 37.14640 H ? A ? 115 HG21 1
   ATOM 3800 HG22 A THR A 149 ? 18.50177 -14.94592 31.46755 0.397 37.14640 H ? A ? 115 HG22 1
   ATOM 3801 HG23 A THR A 149 ? 17.52885 -13.90102 30.79368 0.397 37.14640 H ? A ? 115 HG23 1
   ATOM 3802 N B THR A 149 ? 20.95822 -12.15133 29.62219 0.603 27.27093 N ? A ? 115 N 1
   ATOM 3803 CA B THR A 149 ? 19.93626 -12.53440 30.59818 0.603 27.87845 C ? A ? 115 CA 1
   ATOM 3804 C B THR A 149 ? 20.56975 -12.96770 31.91854 0.603 28.23532 C ? A ? 115 C 1
   ATOM 3805 O B THR A 149 ? 19.87622 -12.99513 32.95958 0.603 28.12175 O ? A ? 115 O 1
   ATOM 3806 CB B THR A 149 ? 19.07062 -13.68394 30.05271 0.603 30.67597 C ? A ? 115 CB 1
   ATOM 3807 OG1 B THR A 149 ? 19.90150 -14.83517 29.90766 0.603 29.62919 O ? A ? 115 OG1 1
   ATOM 3808 CG2 B THR A 149 ? 18.38036 -13.32659 28.72190 0.603 28.71112 C ? A ? 115 CG2 1
   ATOM 3809 H B THR A 149 ? 21.06707 -12.71544 28.98225 0.603 32.77359 H ? A ? 115 H 1
   ATOM 3810 HA B THR A 149 ? 19.35371 -11.77490 30.75535 0.603 33.50261 H ? A ? 115 HA 1
   ATOM 3811 HB B THR A 149 ? 18.34771 -13.87126 30.67175 0.603 36.85964 H ? A ? 115 HB 1
   ATOM 3812 HG1 B THR A 149 ? 19.49964 -15.42567 29.46560 0.603 35.60350 H ? A ? 115 HG1 1
   ATOM 3813 HG21 B THR A 149 ? 18.17779 -14.13506 28.22568 0.603 34.50181 H ? A ? 115 HG21 1
   ATOM 3814 HG22 B THR A 149 ? 17.55454 -12.84795 28.89456 0.603 34.50181 H ? A ? 115 HG22 1
   ATOM 3815 HG23 B THR A 149 ? 18.96300 -12.76598 28.18604 0.603 34.50181 H ? A ? 115 HG23 1
   ATOM 3816 N A ASP A 150 ? 21.74489 -13.34835 31.78049 0.397 26.56775 N ? A ? 116 N 1
   ATOM 3817 CA A ASP A 150 ? 22.50126 -13.54679 33.01099 0.397 28.38682 C ? A ? 116 CA 1
   ATOM 3818 C A ASP A 150 ? 21.78548 -12.95869 34.21053 0.397 28.14425 C ? A ? 116 C 1
   ATOM 3819 O A ASP A 150 ? 21.75667 -11.73287 34.37110 0.397 29.26504 O ? A ? 116 O 1
   ATOM 3820 CB A ASP A 150 ? 23.89195 -12.92187 32.86861 0.397 28.22811 C ? A ? 116 CB 1
   ATOM 3821 CG A ASP A 150 ? 24.85407 -13.33750 33.96272 0.397 27.79105 C ? A ? 116 CG 1
   ATOM 3822 OD1 A ASP A 150 ? 24.41812 -13.70214 35.09720 0.397 29.06956 O ? A ? 116 OD1 1
   ATOM 3823 OD2 A ASP A 150 ? 26.08182 -13.29088 33.69671 0.397 27.56675 O ? A ? 116 OD2 1
   ATOM 3824 H A ASP A 150 ? 22.23397 -13.44375 31.07956 0.397 31.92978 H ? A ? 116 H 1
   ATOM 3825 HA A ASP A 150 ? 22.58660 -14.49956 33.17175 0.397 34.11266 H ? A ? 116 HA 1
   ATOM 3826 HB2 A ASP A 150 ? 24.27259 -13.19429 32.01902 0.397 33.92221 H ? A ? 116 HB2 1
   ATOM 3827 HB3 A ASP A 150 ? 23.80634 -11.95614 32.89937 0.397 33.92221 H ? A ? 116 HB3 1
   ATOM 3828 N B ASP A 150 ? 21.88176 -13.28261 31.89631 0.603 26.43909 N ? A ? 116 N 1
   ATOM 3829 CA B ASP A 150 ? 22.64028 -13.71722 33.05702 0.603 28.70655 C ? A ? 116 CA 1
   ATOM 3830 C B ASP A 150 ? 22.01798 -13.14780 34.31413 0.603 28.19906 C ? A ? 116 C 1
   ATOM 3831 O B ASP A 150 ? 22.17625 -11.95878 34.60189 0.603 29.34045 O ? A ? 116 O 1
   ATOM 3832 CB B ASP A 150 ? 24.10681 -13.30103 32.91061 0.603 27.96888 C ? A ? 116 CB 1
   ATOM 3833 CG B ASP A 150 ? 24.95396 -13.72647 34.06293 0.603 28.79508 C ? A ? 116 CG 1
   ATOM 3834 OD1 B ASP A 150 ? 24.39300 -14.24271 35.07430 0.603 27.99865 O ? A ? 116 OD1 1
   ATOM 3835 OD2 B ASP A 150 ? 26.19822 -13.54392 33.95017 0.603 28.46088 O ? A ? 116 OD2 1
   ATOM 3836 H B ASP A 150 ? 22.36337 -13.24682 31.18471 0.603 31.77538 H ? A ? 116 H 1
   ATOM 3837 HA B ASP A 150 ? 22.61616 -14.68386 33.13403 0.603 34.49633 H ? A ? 116 HA 1
   ATOM 3838 HB2 B ASP A 150 ? 24.47022 -13.70581 32.10750 0.603 33.61113 H ? A ? 116 HB2 1
   ATOM 3839 HB3 B ASP A 150 ? 24.15472 -12.33438 32.84578 0.603 33.61113 H ? A ? 116 HB3 1
   ATOM 3840 N A PRO A 151 ? 21.20716 -13.78763 35.08283 0.397 30.92506 N ? A ? 117 N 1
   ATOM 3841 CA A PRO A 151 ? 20.46639 -13.22919 36.22638 0.397 29.53713 C ? A ? 117 CA 1
   ATOM 3842 C A PRO A 151 ? 21.34902 -12.67522 37.34669 0.397 28.78579 C ? A ? 117 C 1
   ATOM 3843 O A PRO A 151 ? 20.80633 -12.09111 38.28825 0.397 30.76632 O ? A ? 117 O 1
   ATOM 3844 CB A PRO A 151 ? 19.62018 -14.42054 36.70896 0.397 34.71854 C ? A ? 117 CB 1
   ATOM 3845 CG A PRO A 151 ? 20.33894 -15.59522 36.26626 0.397 34.70360 C ? A ? 117 CG 1
   ATOM 3846 CD A PRO A 151 ? 20.97945 -15.23975 34.94734 0.397 31.97655 C ? A ? 117 CD 1
   ATOM 3847 HA A PRO A 151 ? 19.87719 -12.52119 35.92228 0.397 35.49302 H ? A ? 117 HA 1
   ATOM 3848 HB2 A PRO A 151 ? 19.54653 -14.40276 37.67600 0.397 41.71072 H ? A ? 117 HB2 1
   ATOM 3849 HB3 A PRO A 151 ? 18.73764 -14.38224 36.30827 0.397 41.71072 H ? A ? 117 HB3 1
   ATOM 3850 HG2 A PRO A 151 ? 21.01535 -15.82703 36.92172 0.397 41.69279 H ? A ? 117 HG2 1
   ATOM 3851 HG3 A PRO A 151 ? 19.71795 -16.33212 36.15552 0.397 41.69279 H ? A ? 117 HG3 1
   ATOM 3852 HD2 A PRO A 151 ? 21.81726 -15.71387 34.82823 0.397 38.42033 H ? A ? 117 HD2 1
   ATOM 3853 HD3 A PRO A 151 ? 20.38199 -15.43089 34.20747 0.397 38.42033 H ? A ? 117 HD3 1
   ATOM 3854 N B PRO A 151 ? 21.36369 -13.98152 35.12901 0.603 30.76366 N ? A ? 117 N 1
   ATOM 3855 CA B PRO A 151 ? 20.54299 -13.42706 36.22119 0.603 29.12324 C ? A ? 117 CA 1
   ATOM 3856 C B PRO A 151 ? 21.34932 -12.72772 37.30956 0.603 28.75931 C ? A ? 117 C 1
   ATOM 3857 O B PRO A 151 ? 20.74571 -12.11390 38.19042 0.603 30.70599 O ? A ? 117 O 1
   ATOM 3858 CB B PRO A 151 ? 19.80967 -14.66701 36.76996 0.603 34.30213 C ? A ? 117 CB 1
   ATOM 3859 CG B PRO A 151 ? 20.65183 -15.79168 36.40572 0.603 34.79703 C ? A ? 117 CG 1
   ATOM 3860 CD B PRO A 151 ? 21.30547 -15.45780 35.08932 0.603 31.84484 C ? A ? 117 CD 1
   ATOM 3861 HA B PRO A 151 ? 19.89059 -12.80327 35.86600 0.603 34.99636 H ? A ? 117 HA 1
   ATOM 3862 HB2 B PRO A 151 ? 19.71969 -14.59814 37.73332 0.603 41.21103 H ? A ? 117 HB2 1
   ATOM 3863 HB3 B PRO A 151 ? 18.93399 -14.74152 36.35945 0.603 41.21103 H ? A ? 117 HB3 1
   ATOM 3864 HG2 B PRO A 151 ? 21.32387 -15.92484 37.09240 0.603 41.80491 H ? A ? 117 HG2 1
   ATOM 3865 HG3 B PRO A 151 ? 20.10419 -16.58756 36.31870 0.603 41.80491 H ? A ? 117 HG3 1
   ATOM 3866 HD2 B PRO A 151 ? 22.19516 -15.84041 35.03494 0.603 38.26228 H ? A ? 117 HD2 1
   ATOM 3867 HD3 B PRO A 151 ? 20.76591 -15.76547 34.34426 0.603 38.26228 H ? A ? 117 HD3 1
   ATOM 3868 N . ALA A 152 ? 22.66953 -12.83935 37.28691 1.000 29.01824 N ? A ? 118 N 1
   ATOM 3869 CA . ALA A 152 ? 23.54770 -12.34377 38.32531 1.000 29.46260 C ? A ? 118 CA 1
   ATOM 3870 C . ALA A 152 ? 23.99689 -10.91933 38.07837 1.000 29.72076 C ? A ? 118 C 1
   ATOM 3871 O . ALA A 152 ? 24.56986 -10.29093 38.97948 1.000 30.54873 O ? A ? 118 O 1
   ATOM 3872 CB . ALA A 152 ? 24.77084 -13.25387 38.47381 1.000 32.59791 C ? A ? 118 CB 1
   ATOM 3873 HA . ALA A 152 ? 23.07253 -12.36366 39.17072 1.000 35.40360 H ? A ? 118 HA 1
   ATOM 3874 HB1 . ALA A 152 ? 25.35734 -12.88629 39.15338 1.000 39.16597 H ? A ? 118 HB1 1
   ATOM 3875 HB2 . ALA A 152 ? 24.47533 -14.13980 38.73590 1.000 39.16597 H ? A ? 118 HB2 1
   ATOM 3876 HB3 . ALA A 152 ? 25.23637 -13.29840 37.62399 1.000 39.16597 H ? A ? 118 HB3 1
   ATOM 3877 H A ALA A 152 ? 23.07855 -13.23981 36.64509 0.397 34.87036 H ? A ? 118 H 1
   ATOM 3878 H B ALA A 152 ? 23.10028 -13.21832 36.64626 0.603 34.87036 H ? A ? 118 H 1
   ATOM 3879 N A ILE A 153 ? 23.74014 -10.37559 36.88198 0.292 28.88208 N ? A ? 119 N 1
   ATOM 3880 CA A ILE A 153 ? 24.08869 -8.97766 36.65178 0.292 28.08491 C ? A ? 119 CA 1
   ATOM 3881 C A ILE A 153 ? 23.26300 -8.09585 37.57284 0.292 28.47109 C ? A ? 119 C 1
   ATOM 3882 O A ILE A 153 ? 22.05237 -8.28408 37.73856 0.292 28.72596 O ? A ? 119 O 1
   ATOM 3883 CB A ILE A 153 ? 23.85415 -8.58294 35.18472 0.292 25.01441 C ? A ? 119 CB 1
   ATOM 3884 CG1 A ILE A 153 ? 24.58633 -9.52712 34.23668 0.292 25.21950 C ? A ? 119 CG1 1
   ATOM 3885 CG2 A ILE A 153 ? 24.31969 -7.13158 34.94740 0.292 25.80118 C ? A ? 119 CG2 1
   ATOM 3886 CD1 A ILE A 153 ? 24.26037 -9.28681 32.74682 0.292 25.34091 C ? A ? 119 CD1 1
   ATOM 3887 H A ILE A 153 ? 23.37891 -10.78200 36.21569 0.292 34.70697 H ? A ? 119 H 1
   ATOM 3888 HA A ILE A 153 ? 25.03102 -8.86058 36.84979 0.292 33.75037 H ? A ? 119 HA 1
   ATOM 3889 HB A ILE A 153 ? 22.90334 -8.65093 35.00519 0.292 30.06576 H ? A ? 119 HB 1
   ATOM 3890 HG12 A ILE A 153 ? 25.54182 -9.40794 34.35386 0.292 30.31187 H ? A ? 119 HG12 1
   ATOM 3891 HG13 A ILE A 153 ? 24.33708 -10.43972 34.45101 0.292 30.31187 H ? A ? 119 HG13 1
   ATOM 3892 HG21 A ILE A 153 ? 24.07530 -6.86470 34.04743 0.292 31.00988 H ? A ? 119 HG21 1
   ATOM 3893 HG22 A ILE A 153 ? 23.88710 -6.55154 35.59340 0.292 31.00988 H ? A ? 119 HG22 1
   ATOM 3894 HG23 A ILE A 153 ? 25.28261 -7.08711 35.05562 0.292 31.00988 H ? A ? 119 HG23 1
   ATOM 3895 HD11 A ILE A 153 ? 24.66858 -9.98930 32.21694 0.292 30.45756 H ? A ? 119 HD11 1
   ATOM 3896 HD12 A ILE A 153 ? 23.29776 -9.29986 32.62806 0.292 30.45756 H ? A ? 119 HD12 1
   ATOM 3897 HD13 A ILE A 153 ? 24.61476 -8.42381 32.48122 0.292 30.45756 H ? A ? 119 HD13 1
   ATOM 3898 N C ILE A 153 ? 23.69833 -10.38841 36.89236 0.708 28.88444 N ? A ? 119 N 1
   ATOM 3899 CA C ILE A 153 ? 24.07338 -8.99371 36.66983 0.708 28.13211 C ? A ? 119 CA 1
   ATOM 3900 C C ILE A 153 ? 23.24755 -8.09195 37.56365 0.708 28.40484 C ? A ? 119 C 1
   ATOM 3901 O C ILE A 153 ? 22.01645 -8.23010 37.66290 0.708 28.38643 O ? A ? 119 O 1
   ATOM 3902 CB C ILE A 153 ? 23.90554 -8.62260 35.19620 0.708 24.83314 C ? A ? 119 CB 1
   ATOM 3903 CG1 C ILE A 153 ? 24.81790 -9.49284 34.34978 0.708 25.10668 C ? A ? 119 CG1 1
   ATOM 3904 CG2 C ILE A 153 ? 24.18989 -7.11555 35.02351 0.708 25.93472 C ? A ? 119 CG2 1
   ATOM 3905 CD1 C ILE A 153 ? 24.53587 -9.42966 32.84973 0.708 25.48032 C ? A ? 119 CD1 1
   ATOM 3906 H C ILE A 153 ? 23.30411 -10.78940 36.24166 0.708 34.70980 H ? A ? 119 H 1
   ATOM 3907 HA C ILE A 153 ? 25.00771 -8.87862 36.90369 0.708 33.80701 H ? A ? 119 HA 1
   ATOM 3908 HB C ILE A 153 ? 22.99687 -8.78759 34.89955 0.708 29.84824 H ? A ? 119 HB 1
   ATOM 3909 HG12 C ILE A 153 ? 25.73437 -9.20685 34.48833 0.708 30.17649 H ? A ? 119 HG12 1
   ATOM 3910 HG13 C ILE A 153 ? 24.71242 -10.41561 34.62956 0.708 30.17649 H ? A ? 119 HG13 1
   ATOM 3911 HG21 C ILE A 153 ? 24.17783 -6.89819 34.07825 0.708 31.17014 H ? A ? 119 HG21 1
   ATOM 3912 HG22 C ILE A 153 ? 23.50489 -6.60967 35.48801 0.708 31.17014 H ? A ? 119 HG22 1
   ATOM 3913 HG23 C ILE A 153 ? 25.06150 -6.91366 35.39825 0.708 31.17014 H ? A ? 119 HG23 1
   ATOM 3914 HD11 C ILE A 153 ? 24.98780 -10.16797 32.41205 0.708 30.62486 H ? A ? 119 HD11 1
   ATOM 3915 HD12 C ILE A 153 ? 23.57893 -9.49521 32.70527 0.708 30.62486 H ? A ? 119 HD12 1
   ATOM 3916 HD13 C ILE A 153 ? 24.86598 -8.58662 32.50156 0.708 30.62486 H ? A ? 119 HD13 1
   ATOM 3917 N . ALA A 154 ? 23.89525 -7.07176 38.13060 1.000 27.42444 N ? A ? 120 N 1
   ATOM 3918 CA . ALA A 154 ? 23.15275 -6.13673 38.95881 1.000 30.67356 C ? A ? 120 CA 1
   ATOM 3919 C . ALA A 154 ? 22.18854 -5.31503 38.09657 1.000 32.41476 C ? A ? 120 C 1
   ATOM 3920 O . ALA A 154 ? 22.53507 -4.80490 37.02078 1.000 30.45041 O ? A ? 120 O 1
   ATOM 3921 CB . ALA A 154 ? 24.10837 -5.23518 39.75269 1.000 30.93255 C ? A ? 120 CB 1
   ATOM 3922 HA . ALA A 154 ? 22.62304 -6.62758 39.60640 1.000 36.85674 H ? A ? 120 HA 1
   ATOM 3923 HB1 . ALA A 154 ? 23.58879 -4.66200 40.33783 1.000 37.16753 H ? A ? 120 HB1 1
   ATOM 3924 HB2 . ALA A 154 ? 24.70398 -5.79175 40.27841 1.000 37.16753 H ? A ? 120 HB2 1
   ATOM 3925 HB3 . ALA A 154 ? 24.62217 -4.69536 39.13179 1.000 37.16753 H ? A ? 120 HB3 1
   ATOM 3926 H A ALA A 154 ? 24.73390 -6.90093 38.04644 0.292 32.95780 H ? A ? 120 H 1
   ATOM 3927 H C ALA A 154 ? 24.73603 -6.90985 38.05013 0.708 32.95780 H ? A ? 120 H 1
   ATOM 3928 N A LEU A 155 ? 20.95573 -5.18210 38.56857 0.325 35.09051 N ? A ? 121 N 1
   ATOM 3929 CA A LEU A 155 ? 19.98755 -4.33898 37.88196 0.325 33.66354 C ? A ? 121 CA 1
   ATOM 3930 C A LEU A 155 ? 20.40004 -2.87512 38.00278 0.325 34.33673 C ? A ? 121 C 1
   ATOM 3931 O A LEU A 155 ? 20.69903 -2.40588 39.10282 0.325 35.65100 O ? A ? 121 O 1
   ATOM 3932 CB A LEU A 155 ? 18.60244 -4.56336 38.48392 0.325 34.98146 C ? A ? 121 CB 1
   ATOM 3933 CG A LEU A 155 ? 17.49308 -5.12943 37.60482 0.325 34.38541 C ? A ? 121 CG 1
   ATOM 3934 CD1 A LEU A 155 ? 17.92117 -6.36888 36.86627 0.325 34.39790 C ? A ? 121 CD1 1
   ATOM 3935 CD2 A LEU A 155 ? 16.26547 -5.42608 38.46799 0.325 37.27152 C ? A ? 121 CD2 1
   ATOM 3936 H A LEU A 155 ? 20.65728 -5.56578 39.27802 0.325 42.15708 H ? A ? 121 H 1
   ATOM 3937 HA A LEU A 155 ? 19.95083 -4.56432 36.93921 0.325 40.44472 H ? A ? 121 HA 1
   ATOM 3938 HB2 A LEU A 155 ? 18.70514 -5.18008 39.22554 0.325 42.02622 H ? A ? 121 HB2 1
   ATOM 3939 HB3 A LEU A 155 ? 18.28447 -3.70585 38.80712 0.325 42.02622 H ? A ? 121 HB3 1
   ATOM 3940 HG A LEU A 155 ? 17.26990 -4.46900 36.93033 0.325 41.31096 H ? A ? 121 HG 1
   ATOM 3941 HD11 A LEU A 155 ? 17.13437 -6.88872 36.63910 0.325 41.32595 H ? A ? 121 HD11 1
   ATOM 3942 HD12 A LEU A 155 ? 18.39041 -6.10874 36.05816 0.325 41.32595 H ? A ? 121 HD12 1
   ATOM 3943 HD13 A LEU A 155 ? 18.50822 -6.88943 37.43663 0.325 41.32595 H ? A ? 121 HD13 1
   ATOM 3944 HD21 A LEU A 155 ? 15.54185 -5.72552 37.89562 0.325 44.77430 H ? A ? 121 HD21 1
   ATOM 3945 HD22 A LEU A 155 ? 16.48959 -6.11963 39.10805 0.325 44.77430 H ? A ? 121 HD22 1
   ATOM 3946 HD23 A LEU A 155 ? 16.00468 -4.61683 38.93490 0.325 44.77430 H ? A ? 121 HD23 1
   ATOM 3947 N B LEU A 155 ? 20.94511 -5.21321 38.54818 0.675 35.20216 N ? A ? 121 N 1
   ATOM 3948 CA B LEU A 155 ? 20.00648 -4.33867 37.86414 0.675 33.70416 C ? A ? 121 CA 1
   ATOM 3949 C B LEU A 155 ? 20.48607 -2.89652 37.98169 0.675 34.36411 C ? A ? 121 C 1
   ATOM 3950 O B LEU A 155 ? 20.92122 -2.45821 39.04220 0.675 36.08805 O ? A ? 121 O 1
   ATOM 3951 CB B LEU A 155 ? 18.60173 -4.48359 38.45282 0.675 35.07485 C ? A ? 121 CB 1
   ATOM 3952 CG B LEU A 155 ? 17.87167 -5.80266 38.26995 0.675 34.12261 C ? A ? 121 CG 1
   ATOM 3953 CD1 B LEU A 155 ? 16.57848 -5.77673 39.09446 0.675 37.15244 C ? A ? 121 CD1 1
   ATOM 3954 CD2 B LEU A 155 ? 17.52115 -6.12222 36.85538 0.675 34.49048 C ? A ? 121 CD2 1
   ATOM 3955 H B LEU A 155 ? 20.62860 -5.62929 39.23104 0.675 42.29107 H ? A ? 121 H 1
   ATOM 3956 HA B LEU A 155 ? 19.95131 -4.58133 36.92660 0.675 40.49346 H ? A ? 121 HA 1
   ATOM 3957 HB2 B LEU A 155 ? 18.66857 -4.33504 39.40904 0.675 42.13830 H ? A ? 121 HB2 1
   ATOM 3958 HB3 B LEU A 155 ? 18.04358 -3.80061 38.04920 0.675 42.13830 H ? A ? 121 HB3 1
   ATOM 3959 HG B LEU A 155 ? 18.47838 -6.49923 38.56589 0.675 40.99561 H ? A ? 121 HG 1
   ATOM 3960 HD11 B LEU A 155 ? 16.23333 -6.68017 39.16904 0.675 44.63141 H ? A ? 121 HD11 1
   ATOM 3961 HD12 B LEU A 155 ? 16.77334 -5.42321 39.97647 0.675 44.63141 H ? A ? 121 HD12 1
   ATOM 3962 HD13 B LEU A 155 ? 15.93003 -5.21078 38.64711 0.675 44.63141 H ? A ? 121 HD13 1
   ATOM 3963 HD21 B LEU A 155 ? 17.02424 -6.95499 36.83356 0.675 41.43705 H ? A ? 121 HD21 1
   ATOM 3964 HD22 B LEU A 155 ? 16.97858 -5.40373 36.49443 0.675 41.43705 H ? A ? 121 HD22 1
   ATOM 3965 HD23 B LEU A 155 ? 18.33805 -6.21087 36.33990 0.675 41.43705 H ? A ? 121 HD23 1
   ATOM 3966 N . SER A 156 ? 20.41440 -2.14517 36.87719 1.000 34.58799 N ? A ? 122 N 1
   ATOM 3967 CA . SER A 156 ? 20.74447 -0.73349 36.93397 1.000 34.84352 C ? A ? 122 CA 1
   ATOM 3968 C . SER A 156 ? 19.85177 -0.06256 37.95334 1.000 40.29072 C ? A ? 122 C 1
   ATOM 3969 O . SER A 156 ? 18.62810 -0.21262 37.91136 1.000 43.24788 O ? A ? 122 O 1
   ATOM 3970 CB . SER A 156 ? 20.51971 -0.03033 35.60571 1.000 30.74540 C ? A ? 122 CB 1
   ATOM 3971 OG . SER A 156 ? 20.67263 1.34538 35.89301 1.000 32.91440 O ? A ? 122 OG 1
   ATOM 3972 HA . SER A 156 ? 21.68454 -0.65726 37.16060 1.000 41.86069 H ? A ? 122 HA 1
   ATOM 3973 HB2 . SER A 156 ? 21.17947 -0.31625 34.95466 1.000 36.94295 H ? A ? 122 HB2 1
   ATOM 3974 HB3 . SER A 156 ? 19.62626 -0.21022 35.27361 1.000 36.94295 H ? A ? 122 HB3 1
   ATOM 3975 HG . SER A 156 ? 21.41100 1.47975 36.27030 1.000 39.54576 H ? A ? 122 HG 1
   ATOM 3976 H A SER A 156 ? 20.23926 -2.44610 36.09083 0.325 41.55406 H ? A ? 122 H 1
   ATOM 3977 H B SER A 156 ? 20.18079 -2.43082 36.10038 0.675 41.55406 H ? A ? 122 H 1
   ATOM 3978 N . ALA A 157 ? 20.43618 0.70422 38.85459 1.000 43.99079 N ? A ? 123 N 1
   ATOM 3979 CA . ALA A 157 ? 19.63472 1.45761 39.80879 1.000 46.87742 C ? A ? 123 CA 1
   ATOM 3980 C . ALA A 157 ? 19.47291 2.90729 39.36218 1.000 41.96025 C ? A ? 123 C 1
   ATOM 3981 O . ALA A 157 ? 19.13811 3.76969 40.17704 1.000 47.32065 O ? A ? 123 O 1
   ATOM 3982 CB . ALA A 157 ? 20.24903 1.35294 41.20026 1.000 45.90627 C ? A ? 123 CB 1
   ATOM 3983 H . ALA A 157 ? 21.28640 0.80549 38.93503 1.000 52.83742 H ? A ? 123 H 1
   ATOM 3984 HA . ALA A 157 ? 18.74591 1.07471 39.87432 1.000 56.30138 H ? A ? 123 HA 1
   ATOM 3985 HB1 . ALA A 157 ? 19.72811 1.89099 41.81673 1.000 55.13600 H ? A ? 123 HB1 1
   ATOM 3986 HB2 . ALA A 157 ? 20.23844 0.42455 41.48112 1.000 55.13600 H ? A ? 123 HB2 1
   ATOM 3987 HB3 . ALA A 157 ? 21.16228 1.67823 41.16757 1.000 55.13600 H ? A ? 123 HB3 1
   ATOM 3988 N . ARG A 158 ? 19.70597 3.17604 38.07354 1.000 41.24222 N ? A ? 124 N 1
   ATOM 3989 CA . ARG A 158 ? 19.60139 4.52341 37.53626 1.000 37.83725 C ? A ? 124 CA 1
   ATOM 3990 C . ARG A 158 ? 18.30486 4.66966 36.74182 1.000 44.94598 C ? A ? 124 C 1
   ATOM 3991 O . ARG A 158 ? 17.58400 3.70493 36.46208 1.000 46.19889 O ? A ? 124 O 1
   ATOM 3992 CB . ARG A 158 ? 20.79867 4.87315 36.63516 1.000 39.41029 C ? A ? 124 CB 1
   ATOM 3993 CG . ARG A 158 ? 22.18571 4.67821 37.24569 1.000 37.25666 C ? A ? 124 CG 1
   ATOM 3994 CD . ARG A 158 ? 22.47652 5.59081 38.43377 1.000 35.28969 C ? A ? 124 CD 1
   ATOM 3995 NE . ARG A 158 ? 23.82157 5.30750 38.91885 1.000 37.52622 N ? A ? 124 NE 1
   ATOM 3996 CZ . ARG A 158 ? 24.96206 5.84785 38.49896 1.000 33.75330 C ? A ? 124 CZ 1
   ATOM 3997 NH1 . ARG A 158 ? 24.98875 6.96041 37.77877 1.000 39.16356 N ? A ? 124 NH1 1
   ATOM 3998 NH2 . ARG A 158 ? 26.11211 5.25353 38.81366 1.000 36.21855 N ? A ? 124 NH2 1
   ATOM 3999 H . ARG A 158 ? 19.92795 2.58427 37.49033 1.000 49.53914 H ? A ? 124 H 1
   ATOM 4000 HA . ARG A 158 ? 19.59931 5.14667 38.27952 1.000 45.45317 H ? A ? 124 HA 1
   ATOM 4001 HB2 . ARG A 158 ? 20.75431 4.31397 35.84380 1.000 47.34082 H ? A ? 124 HB2 1
   ATOM 4002 HB3 . ARG A 158 ? 20.72575 5.80765 36.38558 1.000 47.34082 H ? A ? 124 HB3 1
   ATOM 4003 HG2 . ARG A 158 ? 22.26477 3.76154 37.55289 1.000 44.75646 H ? A ? 124 HG2 1
   ATOM 4004 HG3 . ARG A 158 ? 22.85350 4.85901 36.56579 1.000 44.75646 H ? A ? 124 HG3 1
   ATOM 4005 HD2 . ARG A 158 ? 22.42755 6.51975 38.15885 1.000 42.39610 H ? A ? 124 HD2 1
   ATOM 4006 HD3 . ARG A 158 ? 21.84022 5.42166 39.14609 1.000 42.39610 H ? A ? 124 HD3 1
   ATOM 4007 HE . ARG A 158 ? 23.88491 4.72470 39.54808 1.000 45.07994 H ? A ? 124 HE 1
   ATOM 4008 HH11 . ARG A 158 ? 24.25379 7.35499 37.56964 1.000 47.04474 H ? A ? 124 HH11 1
   ATOM 4009 HH12 . ARG A 158 ? 25.74103 7.28762 37.52068 1.000 47.04474 H ? A ? 124 HH12 1
   ATOM 4010 HH21 . ARG A 158 ? 26.10930 4.53187 39.28142 1.000 43.51073 H ? A ? 124 HH21 1
   ATOM 4011 HH22 . ARG A 158 ? 26.85732 5.59155 38.54906 1.000 43.51073 H ? A ? 124 HH22 1
   ATOM 4012 N . TRP A 159 ? 18.02252 5.90847 36.35487 1.000 42.25574 N ? A ? 125 N 1
   ATOM 4013 CA . TRP A 159 ? 16.91640 6.19193 35.45323 1.000 39.05053 C ? A ? 125 CA 1
   ATOM 4014 C . TRP A 159 ? 17.11683 5.49616 34.12687 1.000 39.97320 C ? A ? 125 C 1
   ATOM 4015 O . TRP A 159 ? 18.19972 5.54151 33.54522 1.000 34.50132 O ? A ? 125 O 1
   ATOM 4016 CB . TRP A 159 ? 16.83434 7.70776 35.24016 1.000 39.67332 C ? A ? 125 CB 1
   ATOM 4017 CG . TRP A 159 ? 15.72888 8.14999 34.35018 1.000 45.66802 C ? A ? 125 CG 1
   ATOM 4018 CD1 . TRP A 159 ? 14.44496 8.46980 34.72503 1.000 51.99434 C ? A ? 125 CD1 1
   ATOM 4019 CD2 . TRP A 159 ? 15.78266 8.32806 32.93748 1.000 44.14779 C ? A ? 125 CD2 1
   ATOM 4020 NE1 . TRP A 159 ? 13.70349 8.84271 33.62041 1.000 54.98871 N ? A ? 125 NE1 1
   ATOM 4021 CE2 . TRP A 159 ? 14.50013 8.74773 32.50968 1.000 48.91262 C ? A ? 125 CE2 1
   ATOM 4022 CE3 . TRP A 159 ? 16.78729 8.19320 31.98827 1.000 43.19672 C ? A ? 125 CE3 1
   ATOM 4023 CZ2 . TRP A 159 ? 14.21566 9.02429 31.18430 1.000 44.49684 C ? A ? 125 CZ2 1
   ATOM 4024 CZ3 . TRP A 159 ? 16.49139 8.45604 30.65291 1.000 38.29116 C ? A ? 125 CZ3 1
   ATOM 4025 CH2 . TRP A 159 ? 15.22865 8.87568 30.27168 1.000 37.71359 C ? A ? 125 CH2 1
   ATOM 4026 H . TRP A 159 ? 18.45948 6.60670 36.60215 1.000 50.75536 H ? A ? 125 H 1
   ATOM 4027 HA . TRP A 159 ? 16.08516 5.87111 35.83666 1.000 46.90911 H ? A ? 125 HA 1
   ATOM 4028 HB2 . TRP A 159 ? 16.70390 8.13374 36.10180 1.000 47.65645 H ? A ? 125 HB2 1
   ATOM 4029 HB3 . TRP A 159 ? 17.66682 8.00903 34.84377 1.000 47.65645 H ? A ? 125 HB3 1
   ATOM 4030 HD1 . TRP A 159 ? 14.12219 8.43944 35.59669 1.000 62.44168 H ? A ? 125 HD1 1
   ATOM 4031 HE1 . TRP A 159 ? 12.88057 9.09238 33.62863 1.000 66.03493 H ? A ? 125 HE1 1
   ATOM 4032 HE3 . TRP A 159 ? 17.64351 7.93170 32.24008 1.000 51.88453 H ? A ? 125 HE3 1
   ATOM 4033 HZ2 . TRP A 159 ? 13.36762 9.30116 30.92149 1.000 53.44468 H ? A ? 125 HZ2 1
   ATOM 4034 HZ3 . TRP A 159 ? 17.15227 8.34796 30.00757 1.000 45.99787 H ? A ? 125 HZ3 1
   ATOM 4035 HH2 . TRP A 159 ? 15.06320 9.06124 29.37552 1.000 45.30478 H ? A ? 125 HH2 1
   ATOM 4036 N . ILE A 160 ? 16.04295 4.87669 33.63602 1.000 40.77014 N ? A ? 126 N 1
   ATOM 4037 CA . ILE A 160 ? 16.02726 4.23627 32.34339 1.000 38.70233 C ? A ? 126 CA 1
   ATOM 4038 C . ILE A 160 ? 14.96474 4.87894 31.45122 1.000 45.83986 C ? A ? 126 C 1
   ATOM 4039 O . ILE A 160 ? 13.84876 5.15762 31.90770 1.000 43.87904 O ? A ? 126 O 1
   ATOM 4040 CB . ILE A 160 ? 15.76684 2.73703 32.50066 1.000 45.09502 C ? A ? 126 CB 1
   ATOM 4041 CG1 . ILE A 160 ? 16.90966 2.03728 33.25693 1.000 42.26289 C ? A ? 126 CG1 1
   ATOM 4042 CG2 . ILE A 160 ? 15.64923 2.11601 31.19610 1.000 42.66589 C ? A ? 126 CG2 1
   ATOM 4043 CD1 . ILE A 160 ? 16.43496 0.96467 34.17705 1.000 51.34775 C ? A ? 126 CD1 1
   ATOM 4044 H . ILE A 160 ? 15.29330 4.81750 34.05331 1.000 48.97264 H ? A ? 126 H 1
   ATOM 4045 HA . ILE A 160 ? 16.88694 4.37567 31.91629 1.000 46.49127 H ? A ? 126 HA 1
   ATOM 4046 HB . ILE A 160 ? 14.94476 2.64410 33.00707 1.000 54.16250 H ? A ? 126 HB 1
   ATOM 4047 HG12 . ILE A 160 ? 17.51132 1.63288 32.61244 1.000 50.76395 H ? A ? 126 HG12 1
   ATOM 4048 HG13 . ILE A 160 ? 17.38519 2.69609 33.78679 1.000 50.76395 H ? A ? 126 HG13 1
   ATOM 4049 HG21 . ILE A 160 ? 15.39040 1.18817 31.31020 1.000 51.24754 H ? A ? 126 HG21 1
   ATOM 4050 HG22 . ILE A 160 ? 14.97475 2.58674 30.68191 1.000 51.24754 H ? A ? 126 HG22 1
   ATOM 4051 HG23 . ILE A 160 ? 16.50568 2.16725 30.74358 1.000 51.24754 H ? A ? 126 HG23 1
   ATOM 4052 HD11 . ILE A 160 ? 17.14779 0.74097 34.79570 1.000 61.66578 H ? A ? 126 HD11 1
   ATOM 4053 HD12 . ILE A 160 ? 15.66180 1.28732 34.66595 1.000 61.66578 H ? A ? 126 HD12 1
   ATOM 4054 HD13 . ILE A 160 ? 16.19361 0.18408 33.65425 1.000 61.66578 H ? A ? 126 HD13 1
   ATOM 4055 N . PRO A 161 ? 15.25387 5.10150 30.18028 1.000 39.09459 N ? A ? 127 N 1
   ATOM 4056 CA . PRO A 161 ? 14.28021 5.78842 29.32087 1.000 46.05582 C ? A ? 127 CA 1
   ATOM 4057 C . PRO A 161 ? 13.01551 4.95909 29.16530 1.000 52.85990 C ? A ? 127 C 1
   ATOM 4058 O . PRO A 161 ? 13.02229 3.73183 29.31360 1.000 47.95858 O ? A ? 127 O 1
   ATOM 4059 CB . PRO A 161 ? 15.02454 5.94266 27.98778 1.000 39.06762 C ? A ? 127 CB 1
   ATOM 4060 CG . PRO A 161 ? 15.99230 4.82678 27.99387 1.000 39.38214 C ? A ? 127 CG 1
   ATOM 4061 CD . PRO A 161 ? 16.47408 4.72920 29.44658 1.000 37.78794 C ? A ? 127 CD 1
   ATOM 4062 HA . PRO A 161 ? 14.05952 6.66596 29.67034 1.000 55.31545 H ? A ? 127 HA 1
   ATOM 4063 HB2 . PRO A 161 ? 14.40368 5.86550 27.24651 1.000 46.92961 H ? A ? 127 HB2 1
   ATOM 4064 HB3 . PRO A 161 ? 15.47684 6.80008 27.95383 1.000 46.92961 H ? A ? 127 HB3 1
   ATOM 4065 HG2 . PRO A 161 ? 15.55356 4.00681 27.71809 1.000 47.30704 H ? A ? 127 HG2 1
   ATOM 4066 HG3 . PRO A 161 ? 16.73011 5.02543 27.39632 1.000 47.30704 H ? A ? 127 HG3 1
   ATOM 4067 HD2 . PRO A 161 ? 16.75574 3.82707 29.66506 1.000 45.39400 H ? A ? 127 HD2 1
   ATOM 4068 HD3 . PRO A 161 ? 17.19545 5.35357 29.62176 1.000 45.39400 H ? A ? 127 HD3 1
   ATOM 4069 N . ALA A 162 ? 11.91772 5.67626 28.87560 1.000 52.16569 N ? A ? 128 N 1
   ATOM 4070 CA . ALA A 162 ? 10.62734 5.03443 28.66218 1.000 54.82336 C ? A ? 128 CA 1
   ATOM 4071 C . ALA A 162 ? 10.64895 4.08066 27.47980 1.000 53.64746 C ? A ? 128 C 1
   ATOM 4072 O . ALA A 162 ? 9.79395 3.19264 27.40775 1.000 51.98295 O ? A ? 128 O 1
   ATOM 4073 CB . ALA A 162 ? 9.54689 6.09918 28.44697 1.000 56.77361 C ? A ? 128 CB 1
   ATOM 4074 H . ALA A 162 ? 11.90082 6.53265 28.79877 1.000 62.64731 H ? A ? 128 H 1
   ATOM 4075 HA . ALA A 162 ? 10.39872 4.52356 29.45442 1.000 65.83651 H ? A ? 128 HA 1
   ATOM 4076 HB1 . ALA A 162 ? 8.75362 5.67523 28.08381 1.000 68.17681 H ? A ? 128 HB1 1
   ATOM 4077 HB2 . ALA A 162 ? 9.33934 6.51506 29.29836 1.000 68.17681 H ? A ? 128 HB2 1
   ATOM 4078 HB3 . ALA A 162 ? 9.87962 6.76564 27.82567 1.000 68.17681 H ? A ? 128 HB3 1
   ATOM 4079 N . GLU A 163 ? 11.56590 4.25831 26.53315 1.000 51.85486 N ? A ? 129 N 1
   ATOM 4080 CA . GLU A 163 ? 11.65068 3.38789 25.37122 1.000 53.05462 C ? A ? 129 CA 1
   ATOM 4081 C . GLU A 163 ? 12.25689 2.02215 25.69049 1.000 52.85598 C ? A ? 129 C 1
   ATOM 4082 O . GLU A 163 ? 12.14750 1.10453 24.86216 1.000 52.94536 O ? A ? 129 O 1
   ATOM 4083 CB . GLU A 163 ? 12.46430 4.08091 24.26716 1.000 55.10268 C ? A ? 129 CB 1
   ATOM 4084 CG . GLU A 163 ? 11.84211 5.35783 23.64002 1.000 62.74444 C ? A ? 129 CG 1
   ATOM 4085 CD . GLU A 163 ? 11.98299 6.64809 24.47475 1.000 65.78740 C ? A ? 129 CD 1
   ATOM 4086 OE1 . GLU A 163 ? 11.71500 7.73089 23.92080 1.000 65.83077 O ? A ? 129 OE1 1
   ATOM 4087 OE2 . GLU A 163 ? 12.32904 6.61111 25.66944 1.000 69.62402 O ? A ? 129 OE2 1
   ATOM 4088 H . GLU A 163 ? 12.15616 4.88368 26.54286 1.000 62.27431 H ? A ? 129 H 1
   ATOM 4089 HA . GLU A 163 ? 10.75705 3.23068 25.02827 1.000 63.71402 H ? A ? 129 HA 1
   ATOM 4090 HB2 . GLU A 163 ? 13.32138 4.33770 24.64184 1.000 66.17169 H ? A ? 129 HB2 1
   ATOM 4091 HB3 . GLU A 163 ? 12.59450 3.44534 23.54605 1.000 66.17169 H ? A ? 129 HB3 1
   ATOM 4092 HG2 . GLU A 163 ? 12.27296 5.51923 22.78608 1.000 75.34180 H ? A ? 129 HG2 1
   ATOM 4093 HG3 . GLU A 163 ? 10.89369 5.20218 23.50893 1.000 75.34180 H ? A ? 129 HG3 1
   ATOM 4094 N . ALA A 164 ? 12.88291 1.86588 26.86222 1.000 48.58406 N ? A ? 130 N 1
   ATOM 4095 CA . ALA A 164 ? 13.54404 0.61205 27.19585 1.000 42.83980 C ? A ? 130 CA 1
   ATOM 4096 C . ALA A 164 ? 12.50998 -0.51624 27.23119 1.000 51.44957 C ? A ? 130 C 1
   ATOM 4097 O . ALA A 164 ? 11.39108 -0.31944 27.72469 1.000 54.68658 O ? A ? 130 O 1
   ATOM 4098 CB . ALA A 164 ? 14.24108 0.71618 28.55319 1.000 41.23867 C ? A ? 130 CB 1
   ATOM 4099 H . ALA A 164 ? 12.93640 2.46837 27.47356 1.000 58.34935 H ? A ? 130 H 1
   ATOM 4100 HA . ALA A 164 ? 14.21387 0.40736 26.52478 1.000 51.45624 H ? A ? 130 HA 1
   ATOM 4101 HB1 . ALA A 164 ? 14.64938 -0.13786 28.76487 1.000 49.53487 H ? A ? 130 HB1 1
   ATOM 4102 HB2 . ALA A 164 ? 14.92171 1.40572 28.50660 1.000 49.53487 H ? A ? 130 HB2 1
   ATOM 4103 HB3 . ALA A 164 ? 13.58393 0.94518 29.22892 1.000 49.53487 H ? A ? 130 HB3 1
   ATOM 4104 N . PRO A 165 ? 12.84092 -1.70170 26.73196 1.000 48.81437 N ? A ? 131 N 1
   ATOM 4105 CA . PRO A 165 ? 11.84944 -2.78636 26.74268 1.000 53.10629 C ? A ? 131 CA 1
   ATOM 4106 C . PRO A 165 ? 11.49821 -3.25163 28.14688 1.000 61.15301 C ? A ? 131 C 1
   ATOM 4107 O . PRO A 165 ? 12.37337 -3.45995 28.99355 1.000 60.80243 O ? A ? 131 O 1
   ATOM 4108 CB . PRO A 165 ? 12.51582 -3.89375 25.91968 1.000 53.43422 C ? A ? 131 CB 1
   ATOM 4109 CG . PRO A 165 ? 13.45816 -3.18145 25.03618 1.000 48.07122 C ? A ? 131 CG 1
   ATOM 4110 CD . PRO A 165 ? 13.98804 -2.02958 25.86972 1.000 43.35356 C ? A ? 131 CD 1
   ATOM 4111 HA . PRO A 165 ? 11.03571 -2.49555 26.30202 1.000 63.77603 H ? A ? 131 HA 1
   ATOM 4112 HB2 . PRO A 165 ? 12.98413 -4.50775 26.50670 1.000 64.16953 H ? A ? 131 HB2 1
   ATOM 4113 HB3 . PRO A 165 ? 11.84781 -4.37208 25.40408 1.000 64.16953 H ? A ? 131 HB3 1
   ATOM 4114 HG2 . PRO A 165 ? 14.17687 -3.77671 24.77155 1.000 57.73394 H ? A ? 131 HG2 1
   ATOM 4115 HG3 . PRO A 165 ? 12.99182 -2.85478 24.25087 1.000 57.73394 H ? A ? 131 HG3 1
   ATOM 4116 HD2 . PRO A 165 ? 14.75277 -2.30600 26.39857 1.000 52.07274 H ? A ? 131 HD2 1
   ATOM 4117 HD3 . PRO A 165 ? 14.22788 -1.27569 25.30846 1.000 52.07274 H ? A ? 131 HD3 1
   ATOM 4118 N . ASN A 166 ? 10.18757 -3.41253 28.36058 1.000 71.08406 N ? A ? 132 N 1
   ATOM 4119 CA . ASN A 166 ? 9.52428 -3.71252 29.63041 1.000 73.26581 C ? A ? 132 CA 1
   ATOM 4120 C . ASN A 166 ? 10.19754 -3.10036 30.85352 1.000 71.53370 C ? A ? 132 C 1
   ATOM 4121 O . ASN A 166 ? 10.41125 -3.77827 31.86961 1.000 66.31971 O ? A ? 132 O 1
   ATOM 4122 CB . ASN A 166 ? 9.36364 -5.23344 29.78494 1.000 75.58098 C ? A ? 132 CB 1
   ATOM 4123 CG . ASN A 166 ? 10.62760 -5.98539 29.47909 1.000 75.89945 C ? A ? 132 CG 1
   ATOM 4124 OD1 . ASN A 166 ? 11.56063 -5.95402 30.27414 1.000 76.95406 O ? A ? 132 OD1 1
   ATOM 4125 ND2 . ASN A 166 ? 10.67821 -6.66033 28.32612 1.000 74.98853 N ? A ? 132 ND2 1
   ATOM 4126 H . ASN A 166 ? 9.60942 -3.34664 27.72734 1.000 85.34935 H ? A ? 132 H 1
   ATOM 4127 HA . ASN A 166 ? 8.64787 -3.29772 29.60321 1.000 87.96745 H ? A ? 132 HA 1
   ATOM 4128 HB2 . ASN A 166 ? 9.10970 -5.43314 30.69957 1.000 90.74564 H ? A ? 132 HB2 1
   ATOM 4129 HB3 . ASN A 166 ? 8.67580 -5.54225 29.17469 1.000 90.74564 H ? A ? 132 HB3 1
   ATOM 4130 HD21 . ASN A 166 ? 11.38571 -7.10246 28.11738 1.000 90.03471 H ? A ? 132 HD21 1
   ATOM 4131 HD22 . ASN A 166 ? 10.00327 -6.65237 27.79321 1.000 90.03471 H ? A ? 132 HD22 1
   ATOM 4132 N . GLY A 167 ? 10.47737 -1.78917 30.77437 1.000 75.34738 N ? A ? 133 N 1
   ATOM 4133 CA . GLY A 167 ? 10.75638 -1.01299 31.96226 1.000 75.11210 C ? A ? 133 CA 1
   ATOM 4134 C . GLY A 167 ? 9.47166 -0.63493 32.69741 1.000 74.62179 C ? A ? 133 C 1
   ATOM 4135 O . GLY A 167 ? 8.35720 -0.86130 32.21142 1.000 71.42925 O ? A ? 133 O 1
   ATOM 4136 H . GLY A 167 ? 10.50858 -1.33950 30.04196 1.000 90.46533 H ? A ? 133 H 1
   ATOM 4137 HA2 . GLY A 167 ? 11.31658 -1.52897 32.56296 1.000 90.18299 H ? A ? 133 HA2 1
   ATOM 4138 HA3 . GLY A 167 ? 11.22323 -0.19918 31.71598 1.000 90.18299 H ? A ? 133 HA3 1
   ATOM 4139 N . ALA A 168 ? 9.64668 -0.05713 33.88949 1.000 68.29476 N ? A ? 134 N 1
   ATOM 4140 CA . ALA A 168 ? 8.51538 0.26290 34.75674 1.000 70.30818 C ? A ? 134 CA 1
   ATOM 4141 C . ALA A 168 ? 8.85032 1.49728 35.58947 1.000 73.12707 C ? A ? 134 C 1
   ATOM 4142 O . ALA A 168 ? 9.72758 1.44202 36.45714 1.000 70.42839 O ? A ? 134 O 1
   ATOM 4143 CB . ALA A 168 ? 8.17538 -0.93044 35.64889 1.000 70.80324 C ? A ? 134 CB 1
   ATOM 4144 H . ALA A 168 ? 10.41221 0.15862 34.21664 1.000 82.00218 H ? A ? 134 H 1
   ATOM 4145 HA . ALA A 168 ? 7.74702 0.48534 34.20807 1.000 84.41829 H ? A ? 134 HA 1
   ATOM 4146 HB1 . ALA A 168 ? 7.52115 -0.65443 36.30972 1.000 85.01236 H ? A ? 134 HB1 1
   ATOM 4147 HB2 . ALA A 168 ? 7.81069 -1.64176 35.09941 1.000 85.01236 H ? A ? 134 HB2 1
   ATOM 4148 HB3 . ALA A 168 ? 8.98352 -1.23490 36.09059 1.000 85.01236 H ? A ? 134 HB3 1
   ATOM 4149 N . ASN A 169 ? 8.13144 2.59774 35.34693 1.000 75.11437 N ? A ? 135 N 1
   ATOM 4150 CA . ASN A 169 ? 8.35376 3.85569 36.06472 1.000 71.63096 C ? A ? 135 CA 1
   ATOM 4151 C . ASN A 169 ? 9.79312 4.33947 35.89931 1.000 64.73596 C ? A ? 135 C 1
   ATOM 4152 O . ASN A 169 ? 10.35526 4.96988 36.80818 1.000 64.04512 O ? A ? 135 O 1
   ATOM 4153 CB . ASN A 169 ? 8.03408 3.72353 37.56426 1.000 76.54191 C ? A ? 135 CB 1
   ATOM 4154 CG . ASN A 169 ? 6.53566 3.67505 37.86395 1.000 83.76387 C ? A ? 135 CG 1
   ATOM 4155 OD1 . ASN A 169 ? 5.97820 4.58099 38.49946 1.000 86.61960 O ? A ? 135 OD1 1
   ATOM 4156 ND2 . ASN A 169 ? 5.88416 2.60069 37.42630 1.000 83.28474 N ? A ? 135 ND2 1
   ATOM 4157 H . ASN A 169 ? 7.50112 2.64054 34.76344 1.000 90.18572 H ? A ? 135 H 1
   ATOM 4158 HA . ASN A 169 ? 7.75607 4.51889 35.68547 1.000 86.00562 H ? A ? 135 HA 1
   ATOM 4159 HB2 . ASN A 169 ? 8.43062 2.90376 37.89836 1.000 91.89877 H ? A ? 135 HB2 1
   ATOM 4160 HB3 . ASN A 169 ? 8.40626 4.48704 38.03271 1.000 91.89877 H ? A ? 135 HB3 1
   ATOM 4161 HD21 . ASN A 169 ? 5.03950 2.52269 37.56792 1.000 99.99016 H ? A ? 135 HD21 1
   ATOM 4162 HD22 . ASN A 169 ? 6.30772 1.98425 37.00180 1.000 99.99016 H ? A ? 135 HD22 1
   ATOM 4163 N A HIS A 170 ? 10.41067 4.01375 34.75786 0.763 61.21308 N ? A ? 136 N 1
   ATOM 4164 CA A HIS A 170 ? 11.79944 4.38422 34.48025 0.763 59.78214 C ? A ? 136 CA 1
   ATOM 4165 C A HIS A 170 ? 12.77438 3.73290 35.46407 0.763 57.89719 C ? A ? 136 C 1
   ATOM 4166 O A HIS A 170 ? 13.84131 4.28076 35.76857 0.763 54.94311 O ? A ? 136 O 1
   ATOM 4167 CB A HIS A 170 ? 11.95479 5.90340 34.49427 0.763 58.69370 C ? A ? 136 CB 1
   ATOM 4168 CG A HIS A 170 ? 11.07513 6.60364 33.50960 0.763 59.31987 C ? A ? 136 CG 1
   ATOM 4169 ND1 A HIS A 170 ? 11.48562 6.91414 32.23198 0.763 58.55320 N ? A ? 136 ND1 1
   ATOM 4170 CD2 A HIS A 170 ? 9.80466 7.05693 33.61792 0.763 60.74245 C ? A ? 136 CD2 1
   ATOM 4171 CE1 A HIS A 170 ? 10.50861 7.54526 31.60093 0.763 60.07244 C ? A ? 136 CE1 1
   ATOM 4172 NE2 A HIS A 170 ? 9.47929 7.64827 32.42325 0.763 60.50619 N ? A ? 136 NE2 1
   ATOM 4173 H A HIS A 170 ? 10.03886 3.57177 34.12068 0.763 73.50417 H ? A ? 136 H 1
   ATOM 4174 HA A HIS A 170 ? 12.03676 4.05827 33.59801 0.763 71.78705 H ? A ? 136 HA 1
   ATOM 4175 HB2 A HIS A 170 ? 11.73068 6.23233 35.37884 0.763 70.48092 H ? A ? 136 HB2 1
   ATOM 4176 HB3 A HIS A 170 ? 12.87461 6.12548 34.28092 0.763 70.48092 H ? A ? 136 HB3 1
   ATOM 4177 HD1 A HIS A 170 ? 12.25544 6.72732 31.89720 0.763 70.31232 H ? A ? 136 HD1 1
   ATOM 4178 HD2 A HIS A 170 ? 9.25420 6.98163 34.36372 0.763 72.93941 H ? A ? 136 HD2 1
   ATOM 4179 HE1 A HIS A 170 ? 10.54088 7.86240 30.72727 0.763 72.13540 H ? A ? 136 HE1 1
   ATOM 4180 N B HIS A 170 ? 10.39835 4.05100 34.74623 0.186 61.29033 N ? A ? 136 N 1
   ATOM 4181 CA B HIS A 170 ? 11.78764 4.40057 34.45766 0.186 59.79340 C ? A ? 136 CA 1
   ATOM 4182 C B HIS A 170 ? 12.76210 3.71374 35.40838 0.186 57.91803 C ? A ? 136 C 1
   ATOM 4183 O B HIS A 170 ? 13.88630 4.19462 35.61028 0.186 55.21547 O ? A ? 136 O 1
   ATOM 4184 CB B HIS A 170 ? 11.98853 5.91827 34.49390 0.186 58.74765 C ? A ? 136 CB 1
   ATOM 4185 CG B HIS A 170 ? 11.15543 6.65801 33.49491 0.186 59.32974 C ? A ? 136 CG 1
   ATOM 4186 ND1 B HIS A 170 ? 9.89692 7.13616 33.78630 0.186 60.71348 N ? A ? 136 ND1 1
   ATOM 4187 CD2 B HIS A 170 ? 11.39500 6.99115 32.20448 0.186 58.68011 C ? A ? 136 CD2 1
   ATOM 4188 CE1 B HIS A 170 ? 9.39874 7.73899 32.72209 0.186 60.80560 C ? A ? 136 CE1 1
   ATOM 4189 NE2 B HIS A 170 ? 10.28930 7.66893 31.74916 0.186 60.13214 N ? A ? 136 NE2 1
   ATOM 4190 H B HIS A 170 ? 10.01155 3.64064 34.09693 0.186 73.59687 H ? A ? 136 H 1
   ATOM 4191 HA B HIS A 170 ? 11.99978 4.09349 33.56233 0.186 71.80055 H ? A ? 136 HA 1
   ATOM 4192 HB2 B HIS A 170 ? 11.75173 6.24366 35.37648 0.186 70.54565 H ? A ? 136 HB2 1
   ATOM 4193 HB3 B HIS A 170 ? 12.91984 6.11459 34.30677 0.186 70.54565 H ? A ? 136 HB3 1
   ATOM 4194 HD2 B HIS A 170 ? 12.16343 6.79768 31.71766 0.186 70.46461 H ? A ? 136 HD2 1
   ATOM 4195 HE1 B HIS A 170 ? 8.56328 8.14382 32.66710 0.186 73.01519 H ? A ? 136 HE1 1
   ATOM 4196 HE2 B HIS A 170 ? 10.19296 7.99454 30.95903 0.186 72.20703 H ? A ? 136 HE2 1
   ATOM 4197 N C HIS A 170 ? 10.40506 4.02477 34.76040 0.051 61.30905 N ? A ? 136 N 1
   ATOM 4198 CA C HIS A 170 ? 11.80373 4.35252 34.50953 0.051 59.79292 C ? A ? 136 CA 1
   ATOM 4199 C C HIS A 170 ? 12.71346 3.75073 35.57697 0.051 57.96089 C ? A ? 136 C 1
   ATOM 4200 O C HIS A 170 ? 13.81819 4.24030 35.81497 0.051 55.21957 O ? A ? 136 O 1
   ATOM 4201 CB C HIS A 170 ? 11.99297 5.86272 34.45662 0.051 58.76223 C ? A ? 136 CB 1
   ATOM 4202 CG C HIS A 170 ? 11.10465 6.54570 33.46759 0.051 59.35072 C ? A ? 136 CG 1
   ATOM 4203 ND1 C HIS A 170 ? 11.43567 6.68213 32.13667 0.051 58.81047 N ? A ? 136 ND1 1
   ATOM 4204 CD2 C HIS A 170 ? 9.89008 7.12501 33.61461 0.051 60.68904 C ? A ? 136 CD2 1
   ATOM 4205 CE1 C HIS A 170 ? 10.46979 7.32763 31.51067 0.051 60.02993 C ? A ? 136 CE1 1
   ATOM 4206 NE2 C HIS A 170 ? 9.52115 7.61209 32.38506 0.051 60.67700 N ? A ? 136 NE2 1
   ATOM 4207 H C HIS A 170 ? 10.02499 3.61456 34.10705 0.051 73.61934 H ? A ? 136 H 1
   ATOM 4208 HA C HIS A 170 ? 12.06386 3.98175 33.65177 0.051 71.79998 H ? A ? 136 HA 1
   ATOM 4209 HB2 C HIS A 170 ? 11.80020 6.23222 35.33253 0.051 70.56315 H ? A ? 136 HB2 1
   ATOM 4210 HB3 C HIS A 170 ? 12.91170 6.05364 34.21088 0.051 70.56315 H ? A ? 136 HB3 1
   ATOM 4211 HD1 C HIS A 170 ? 12.15825 6.39211 31.77148 0.051 70.62103 H ? A ? 136 HD1 1
   ATOM 4212 HD2 C HIS A 170 ? 9.39757 7.18236 34.40140 0.051 72.87532 H ? A ? 136 HD2 1
   ATOM 4213 HE1 C HIS A 170 ? 10.45875 7.54551 30.60662 0.051 72.08439 H ? A ? 136 HE1 1
   ATOM 4214 N A ARG A 171 ? 12.40648 2.56019 35.97422 0.743 58.17950 N ? A ? 137 N 1
   ATOM 4215 CA A ARG A 171 ? 13.24223 1.78073 36.87411 0.743 57.29807 C ? A ? 137 CA 1
   ATOM 4216 C A ARG A 171 ? 13.44445 0.40409 36.26009 0.743 55.38635 C ? A ? 137 C 1
   ATOM 4217 O A ARG A 171 ? 12.52199 -0.15895 35.64836 0.743 54.58082 O ? A ? 137 O 1
   ATOM 4218 CB A ARG A 171 ? 12.61705 1.65655 38.27962 0.743 56.82044 C ? A ? 137 CB 1
   ATOM 4219 CG A ARG A 171 ? 12.45603 2.99038 39.03586 0.743 56.42611 C ? A ? 137 CG 1
   ATOM 4220 CD A ARG A 171 ? 11.74769 2.78034 40.39551 0.743 56.72361 C ? A ? 137 CD 1
   ATOM 4221 NE A ARG A 171 ? 11.76393 3.99064 41.21768 0.743 60.07022 N ? A ? 137 NE 1
   ATOM 4222 CZ A ARG A 171 ? 10.83213 4.94667 41.21265 0.743 60.10543 C ? A ? 137 CZ 1
   ATOM 4223 NH1 A ARG A 171 ? 9.75807 4.87431 40.44273 0.743 57.65024 N ? A ? 137 NH1 1
   ATOM 4224 NH2 A ARG A 171 ? 10.98005 6.00159 42.00828 0.743 53.67098 N ? A ? 137 NH2 1
   ATOM 4225 H A ARG A 171 ? 11.65091 2.18547 35.80601 0.763 69.86387 H ? A ? 137 H 1
   ATOM 4226 HA A ARG A 171 ? 14.10428 2.21091 36.98684 0.743 68.80616 H ? A ? 137 HA 1
   ATOM 4227 HB2 A ARG A 171 ? 11.73476 1.26349 38.19037 0.743 68.23300 H ? A ? 137 HB2 1
   ATOM 4228 HB3 A ARG A 171 ? 13.18315 1.08216 38.81860 0.743 68.23300 H ? A ? 137 HB3 1
   ATOM 4229 HG2 A ARG A 171 ? 13.33109 3.37426 39.20258 0.743 67.75981 H ? A ? 137 HG2 1
   ATOM 4230 HG3 A ARG A 171 ? 11.92204 3.60054 38.50345 0.743 67.75981 H ? A ? 137 HG3 1
   ATOM 4231 HD2 A ARG A 171 ? 10.82280 2.53378 40.23837 0.743 68.11681 H ? A ? 137 HD2 1
   ATOM 4232 HD3 A ARG A 171 ? 12.20023 2.07587 40.88523 0.743 68.11681 H ? A ? 137 HD3 1
   ATOM 4233 HE A ARG A 171 ? 12.43123 4.09511 41.75003 0.743 72.13274 H ? A ? 137 HE 1
   ATOM 4234 HH11 A ARG A 171 ? 9.64465 4.19667 39.92548 0.743 69.22876 H ? A ? 137 HH11 1
   ATOM 4235 HH12 A ARG A 171 ? 9.17357 5.50492 40.45968 0.743 69.22876 H ? A ? 137 HH12 1
   ATOM 4236 HH21 A ARG A 171 ? 11.66992 6.06224 42.51818 0.743 64.45365 H ? A ? 137 HH21 1
   ATOM 4237 HH22 A ARG A 171 ? 10.38586 6.62329 42.01301 0.743 64.45365 H ? A ? 137 HH22 1
   ATOM 4238 N B ARG A 171 ? 12.34019 2.60185 36.00066 0.257 58.31555 N ? A ? 137 N 1
   ATOM 4239 CA B ARG A 171 ? 13.20480 1.76175 36.81602 0.257 57.24501 C ? A ? 137 CA 1
   ATOM 4240 C B ARG A 171 ? 13.52306 0.48717 36.06083 0.257 55.54359 C ? A ? 137 C 1
   ATOM 4241 O B ARG A 171 ? 12.76013 0.04375 35.19461 0.257 54.88353 O ? A ? 137 O 1
   ATOM 4242 CB B ARG A 171 ? 12.54827 1.39054 38.14807 0.257 57.11740 C ? A ? 137 CB 1
   ATOM 4243 CG B ARG A 171 ? 12.22908 2.53959 39.07936 0.257 56.36393 C ? A ? 137 CG 1
   ATOM 4244 CD B ARG A 171 ? 11.66923 1.98993 40.39619 0.257 54.46077 C ? A ? 137 CD 1
   ATOM 4245 NE B ARG A 171 ? 11.31722 3.05587 41.32423 0.257 54.48983 N ? A ? 137 NE 1
   ATOM 4246 CZ B ARG A 171 ? 12.18695 3.67567 42.10718 0.257 53.90690 C ? A ? 137 CZ 1
   ATOM 4247 NH1 B ARG A 171 ? 13.46618 3.34290 42.11597 0.257 53.33796 N ? A ? 137 NH1 1
   ATOM 4248 NH2 B ARG A 171 ? 11.76384 4.66050 42.89656 0.257 51.47589 N ? A ? 137 NH2 1
   ATOM 4249 H B ARG A 171 ? 11.53455 2.30665 35.94228 0.186 70.02714 H ? A ? 137 H 1
   ATOM 4250 HA B ARG A 171 ? 14.02432 2.24403 37.00759 0.257 68.74248 H ? A ? 137 HA 1
   ATOM 4251 HB2 B ARG A 171 ? 11.71229 0.93722 37.95696 0.257 68.58935 H ? A ? 137 HB2 1
   ATOM 4252 HB3 B ARG A 171 ? 13.14736 0.79477 38.62456 0.257 68.58935 H ? A ? 137 HB3 1
   ATOM 4253 HG2 B ARG A 171 ? 13.03590 3.04387 39.26817 0.257 67.68518 H ? A ? 137 HG2 1
   ATOM 4254 HG3 B ARG A 171 ? 11.56418 3.11733 38.67313 0.257 67.68518 H ? A ? 137 HG3 1
   ATOM 4255 HD2 B ARG A 171 ? 10.87011 1.47184 40.21210 0.257 65.40140 H ? A ? 137 HD2 1
   ATOM 4256 HD3 B ARG A 171 ? 12.33842 1.42886 40.81842 0.257 65.40140 H ? A ? 137 HD3 1
   ATOM 4257 HE B ARG A 171 ? 10.49304 3.29786 41.36637 0.257 65.43626 H ? A ? 137 HE 1
   ATOM 4258 HH11 B ARG A 171 ? 13.74973 2.71138 41.60570 0.257 64.05402 H ? A ? 137 HH11 1
   ATOM 4259 HH12 B ARG A 171 ? 14.01492 3.75792 42.63196 0.257 64.05402 H ? A ? 137 HH12 1
   ATOM 4260 HH21 B ARG A 171 ? 10.93431 4.88737 42.89402 0.257 61.81954 H ? A ? 137 HH21 1
   ATOM 4261 HH22 B ARG A 171 ? 12.32002 5.06987 43.40909 0.257 61.81954 H ? A ? 137 HH22 1
   ATOM 4262 N . ALA A 172 ? 14.65858 -0.11959 36.39900 1.000 55.39225 N ? A ? 138 N 1
   ATOM 4263 CA . ALA A 172 ? 14.97278 -1.43604 35.87536 1.000 50.69630 C ? A ? 138 CA 1
   ATOM 4264 C . ALA A 172 ? 14.10486 -2.47482 36.56727 1.000 49.63720 C ? A ? 138 C 1
   ATOM 4265 O . ALA A 172 ? 13.85676 -2.37800 37.76854 1.000 49.25273 O ? A ? 138 O 1
   ATOM 4266 CB . ALA A 172 ? 16.44852 -1.74763 36.11020 1.000 47.27610 C ? A ? 138 CB 1
   ATOM 4267 HA . ALA A 172 ? 14.80416 -1.46863 34.92069 1.000 60.88404 H ? A ? 138 HA 1
   ATOM 4268 HB1 . ALA A 172 ? 16.63854 -2.64097 35.78348 1.000 56.77979 H ? A ? 138 HB1 1
   ATOM 4269 HB2 . ALA A 172 ? 16.98826 -1.09880 35.63208 1.000 56.77979 H ? A ? 138 HB2 1
   ATOM 4270 HB3 . ALA A 172 ? 16.63470 -1.69653 37.06079 1.000 56.77979 H ? A ? 138 HB3 1
   ATOM 4271 H A ALA A 172 ? 15.31640 0.26966 36.79315 0.743 66.51918 H ? A ? 138 H 1
   ATOM 4272 H B ALA A 172 ? 15.25457 0.20948 36.92446 0.257 66.51918 H ? A ? 138 H 1
   ATOM 4273 N A THR A 173 ? 13.64875 -3.46669 35.81214 0.582 49.14240 N ? A ? 139 N 1
   ATOM 4274 CA A THR A 173 ? 12.91572 -4.58730 36.38300 0.582 48.88421 C ? A ? 139 CA 1
   ATOM 4275 C A THR A 173 ? 13.56232 -5.89396 35.93478 0.582 49.13544 C ? A ? 139 C 1
   ATOM 4276 O A THR A 173 ? 14.29522 -5.95193 34.94255 0.582 46.55496 O ? A ? 139 O 1
   ATOM 4277 CB A THR A 173 ? 11.44230 -4.58635 35.96972 0.582 49.83576 C ? A ? 139 CB 1
   ATOM 4278 OG1 A THR A 173 ? 11.35647 -4.75762 34.55228 0.582 49.09080 O ? A ? 139 OG1 1
   ATOM 4279 CG2 A THR A 173 ? 10.75991 -3.28790 36.39699 0.582 51.46058 C ? A ? 139 CG2 1
   ATOM 4280 H A THR A 173 ? 13.75261 -3.51264 34.95968 0.582 59.01935 H ? A ? 139 H 1
   ATOM 4281 HA A THR A 173 ? 12.95833 -4.52761 37.35022 0.582 58.70952 H ? A ? 139 HA 1
   ATOM 4282 HB A THR A 173 ? 10.97208 -5.31356 36.40669 0.582 59.85139 H ? A ? 139 HB 1
   ATOM 4283 HG1 A THR A 173 ? 10.58351 -4.56484 34.28589 0.582 58.95743 H ? A ? 139 HG1 1
   ATOM 4284 HG21 A THR A 173 ? 9.81878 -3.31537 36.16371 0.582 61.80116 H ? A ? 139 HG21 1
   ATOM 4285 HG22 A THR A 173 ? 10.84316 -3.16939 37.35612 0.582 61.80116 H ? A ? 139 HG22 1
   ATOM 4286 HG23 A THR A 173 ? 11.17325 -2.53305 35.94948 0.582 61.80116 H ? A ? 139 HG23 1
   ATOM 4287 N B THR A 173 ? 13.64573 -3.46554 35.80783 0.418 49.12516 N ? A ? 139 N 1
   ATOM 4288 CA B THR A 173 ? 12.96293 -4.63592 36.34942 0.418 48.91076 C ? A ? 139 CA 1
   ATOM 4289 C B THR A 173 ? 13.69342 -5.89839 35.89123 0.418 49.05497 C ? A ? 139 C 1
   ATOM 4290 O B THR A 173 ? 14.52563 -5.87175 34.98049 0.418 46.75903 O ? A ? 139 O 1
   ATOM 4291 CB B THR A 173 ? 11.49630 -4.69855 35.90010 0.418 49.76887 C ? A ? 139 CB 1
   ATOM 4292 OG1 B THR A 173 ? 11.44150 -4.94252 34.48969 0.418 49.09579 O ? A ? 139 OG1 1
   ATOM 4293 CG2 B THR A 173 ? 10.75662 -3.40461 36.23807 0.418 51.51983 C ? A ? 139 CG2 1
   ATOM 4294 H B THR A 173 ? 13.72038 -3.48214 34.95124 0.418 58.99866 H ? A ? 139 H 1
   ATOM 4295 HA B THR A 173 ? 12.97712 -4.58836 37.31815 0.418 58.74138 H ? A ? 139 HA 1
   ATOM 4296 HB B THR A 173 ? 11.04635 -5.41859 36.36914 0.418 59.77112 H ? A ? 139 HB 1
   ATOM 4297 HG1 B THR A 173 ? 10.65009 -4.87351 34.21672 0.418 58.96342 H ? A ? 139 HG1 1
   ATOM 4298 HG21 B THR A 173 ? 9.82658 -3.47482 35.97161 0.418 61.87227 H ? A ? 139 HG21 1
   ATOM 4299 HG22 B THR A 173 ? 10.79886 -3.23797 37.19271 0.418 61.87227 H ? A ? 139 HG22 1
   ATOM 4300 HG23 B THR A 173 ? 11.16271 -2.65837 35.76997 0.418 61.87227 H ? A ? 139 HG23 1
   ATOM 4301 N A GLU A 174 ? 13.25828 -6.96453 36.66686 0.582 48.48294 N ? A ? 140 N 1
   ATOM 4302 CA A GLU A 174 ? 13.81791 -8.25857 36.32346 0.582 48.01936 C ? A ? 140 CA 1
   ATOM 4303 C A GLU A 174 ? 13.38759 -8.73464 34.94028 0.582 46.33344 C ? A ? 140 C 1
   ATOM 4304 O A GLU A 174 ? 14.07232 -9.57328 34.34893 0.582 44.00655 O ? A ? 140 O 1
   ATOM 4305 CB A GLU A 174 ? 13.43716 -9.26461 37.41687 0.582 52.24692 C ? A ? 140 CB 1
   ATOM 4306 CG A GLU A 174 ? 14.21348 -9.05788 38.73288 0.582 52.96385 C ? A ? 140 CG 1
   ATOM 4307 CD A GLU A 174 ? 15.51002 -9.85034 38.75330 0.582 52.32130 C ? A ? 140 CD 1
   ATOM 4308 OE1 A GLU A 174 ? 15.58492 -10.82175 37.97365 0.582 50.46945 O ? A ? 140 OE1 1
   ATOM 4309 OE2 A GLU A 174 ? 16.42867 -9.52185 39.55370 0.582 51.41099 O ? A ? 140 OE2 1
   ATOM 4310 H A GLU A 174 ? 12.74004 -6.96373 37.35317 0.582 58.22800 H ? A ? 140 H 1
   ATOM 4311 HA A GLU A 174 ? 14.78600 -8.20471 36.29497 0.582 57.67170 H ? A ? 140 HA 1
   ATOM 4312 HB2 A GLU A 174 ? 12.49124 -9.17337 37.61129 0.582 62.74478 H ? A ? 140 HB2 1
   ATOM 4313 HB3 A GLU A 174 ? 13.62526 -10.16100 37.09748 0.582 62.74478 H ? A ? 140 HB3 1
   ATOM 4314 HG2 A GLU A 174 ? 14.43024 -8.11762 38.83202 0.582 63.60510 H ? A ? 140 HG2 1
   ATOM 4315 HG3 A GLU A 174 ? 13.66545 -9.35226 39.47712 0.582 63.60510 H ? A ? 140 HG3 1
   ATOM 4316 N B GLU A 174 ? 13.36762 -7.03649 36.51354 0.418 48.53795 N ? A ? 140 N 1
   ATOM 4317 CA B GLU A 174 ? 13.92346 -8.29603 36.03361 0.418 47.76060 C ? A ? 140 CA 1
   ATOM 4318 C B GLU A 174 ? 13.29438 -8.73124 34.71394 0.418 46.49546 C ? A ? 140 C 1
   ATOM 4319 O B GLU A 174 ? 13.90066 -9.50612 33.96687 0.418 43.13556 O ? A ? 140 O 1
   ATOM 4320 CB B GLU A 174 ? 13.77458 -9.37225 37.11588 0.418 51.85301 C ? A ? 140 CB 1
   ATOM 4321 CG B GLU A 174 ? 14.91522 -9.31283 38.15044 0.418 52.00352 C ? A ? 140 CG 1
   ATOM 4322 CD B GLU A 174 ? 14.61643 -10.06814 39.42623 0.418 58.22810 C ? A ? 140 CD 1
   ATOM 4323 OE1 B GLU A 174 ? 13.67393 -9.67439 40.14567 0.418 60.72868 O ? A ? 140 OE1 1
   ATOM 4324 OE2 B GLU A 174 ? 15.33237 -11.05850 39.71125 0.418 61.28089 O ? A ? 140 OE2 1
   ATOM 4325 H B GLU A 174 ? 12.84403 -7.10008 37.19282 0.418 58.29402 H ? A ? 140 H 1
   ATOM 4326 HA B GLU A 174 ? 14.87392 -8.19444 35.86867 0.418 57.36119 H ? A ? 140 HA 1
   ATOM 4327 HB2 B GLU A 174 ? 12.93443 -9.24063 37.58249 0.418 62.27209 H ? A ? 140 HB2 1
   ATOM 4328 HB3 B GLU A 174 ? 13.78866 -10.24775 36.69852 0.418 62.27209 H ? A ? 140 HB3 1
   ATOM 4329 HG2 B GLU A 174 ? 15.71391 -9.69870 37.75787 0.418 62.45269 H ? A ? 140 HG2 1
   ATOM 4330 HG3 B GLU A 174 ? 15.07595 -8.38565 38.38583 0.418 62.45269 H ? A ? 140 HG3 1
   ATOM 4331 N A ALA A 175 ? 12.29363 -8.20073 34.38762 0.582 47.95191 N ? A ? 141 N 1
   ATOM 4332 CA A ALA A 175 ? 11.86941 -8.62789 33.05441 0.582 45.71732 C ? A ? 141 CA 1
   ATOM 4333 C A ALA A 175 ? 12.63185 -7.92151 31.93848 0.582 44.71215 C ? A ? 141 C 1
   ATOM 4334 O A ALA A 175 ? 12.42150 -8.22774 30.76259 0.582 43.69915 O ? A ? 141 O 1
   ATOM 4335 CB A ALA A 175 ? 10.36687 -8.40129 32.87487 0.582 47.36443 C ? A ? 141 CB 1
   ATOM 4336 H A ALA A 175 ? 11.79475 -7.60526 34.75659 0.582 57.59077 H ? A ? 141 H 1
   ATOM 4337 HA A ALA A 175 ? 12.03289 -9.58043 32.97167 0.582 54.90926 H ? A ? 141 HA 1
   ATOM 4338 HB1 A ALA A 175 ? 10.10483 -8.70593 31.99202 0.582 56.88578 H ? A ? 141 HB1 1
   ATOM 4339 HB2 A ALA A 175 ? 9.88854 -8.90300 33.55340 0.582 56.88578 H ? A ? 141 HB2 1
   ATOM 4340 HB3 A ALA A 175 ? 10.17691 -7.45465 32.96804 0.582 56.88578 H ? A ? 141 HB3 1
   ATOM 4341 N B ALA A 175 ? 12.10394 -8.22457 34.38147 0.418 47.88485 N ? A ? 141 N 1
   ATOM 4342 CA B ALA A 175 ? 11.58557 -8.47125 33.04179 0.418 45.75161 C ? A ? 141 CA 1
   ATOM 4343 C B ALA A 175 ? 12.44797 -7.79364 31.98587 0.418 44.80053 C ? A ? 141 C 1
   ATOM 4344 O B ALA A 175 ? 12.45009 -8.21681 30.82603 0.418 43.70532 O ? A ? 141 O 1
   ATOM 4345 CB B ALA A 175 ? 10.13788 -7.99702 32.94097 0.418 47.56734 C ? A ? 141 CB 1
   ATOM 4346 H B ALA A 175 ? 11.59958 -7.75396 34.89503 0.418 57.51030 H ? A ? 141 H 1
   ATOM 4347 HA B ALA A 175 ? 11.58285 -9.42480 32.86394 0.418 54.95040 H ? A ? 141 HA 1
   ATOM 4348 HB1 B ALA A 175 ? 9.80457 -8.18723 32.05011 0.418 57.12929 H ? A ? 141 HB1 1
   ATOM 4349 HB2 B ALA A 175 ? 9.60482 -8.46728 33.60098 0.418 57.12929 H ? A ? 141 HB2 1
   ATOM 4350 HB3 B ALA A 175 ? 10.10587 -7.04227 33.10926 0.418 57.12929 H ? A ? 141 HB3 1
   ATOM 4351 N A ALA A 176 ? 13.51437 -6.98508 32.26582 0.582 42.64556 N ? A ? 142 N 1
   ATOM 4352 CA A ALA A 176 ? 14.34442 -6.36427 31.24944 0.582 37.06986 C ? A ? 142 CA 1
   ATOM 4353 C A ALA A 176 ? 15.63145 -7.13393 31.00959 0.582 33.87109 C ? A ? 142 C 1
   ATOM 4354 O A ALA A 176 ? 16.35083 -6.82442 30.06917 0.582 31.79757 O ? A ? 142 O 1
   ATOM 4355 CB A ALA A 176 ? 14.66059 -4.91300 31.63814 0.582 36.35161 C ? A ? 142 CB 1
   ATOM 4356 H A ALA A 176 ? 13.64803 -6.69616 33.06473 0.582 51.22314 H ? A ? 142 H 1
   ATOM 4357 HA A ALA A 176 ? 13.85768 -6.33294 30.41099 0.582 44.53231 H ? A ? 142 HA 1
   ATOM 4358 HB1 A ALA A 176 ? 15.21179 -4.51386 30.94693 0.582 43.67041 H ? A ? 142 HB1 1
   ATOM 4359 HB2 A ALA A 176 ? 13.82920 -4.42068 31.72364 0.582 43.67041 H ? A ? 142 HB2 1
   ATOM 4360 HB3 A ALA A 176 ? 15.13589 -4.90892 32.48370 0.582 43.67041 H ? A ? 142 HB3 1
   ATOM 4361 N B ALA A 176 ? 13.19501 -6.75649 32.36490 0.418 43.28946 N ? A ? 142 N 1
   ATOM 4362 CA B ALA A 176 ? 14.10140 -6.11061 31.42358 0.418 38.11330 C ? A ? 142 CA 1
   ATOM 4363 C B ALA A 176 ? 15.38088 -6.89688 31.20891 0.418 33.94699 C ? A ? 142 C 1
   ATOM 4364 O B ALA A 176 ? 16.12113 -6.59110 30.27276 0.418 31.45917 O ? A ? 142 O 1
   ATOM 4365 CB B ALA A 176 ? 14.45772 -4.69903 31.90707 0.418 36.49077 C ? A ? 142 CB 1
   ATOM 4366 H B ALA A 176 ? 13.19336 -6.41365 33.15361 0.418 51.99582 H ? A ? 142 H 1
   ATOM 4367 HA B ALA A 176 ? 13.64648 -6.02815 30.57085 0.418 45.78443 H ? A ? 142 HA 1
   ATOM 4368 HB1 B ALA A 176 ? 15.03701 -4.27797 31.25283 0.418 43.83740 H ? A ? 142 HB1 1
   ATOM 4369 HB2 B ALA A 176 ? 13.64182 -4.18395 32.00655 0.418 43.83740 H ? A ? 142 HB2 1
   ATOM 4370 HB3 B ALA A 176 ? 14.91439 -4.76339 32.76042 0.418 43.83740 H ? A ? 142 HB3 1
   ATOM 4371 N A ARG A 177 ? 15.92757 -8.16020 31.80413 0.582 31.94977 N ? A ? 143 N 1
   ATOM 4372 CA A ARG A 177 ? 17.19794 -8.84423 31.64517 0.582 30.64141 C ? A ? 143 CA 1
   ATOM 4373 C A ARG A 177 ? 17.29045 -9.49824 30.28052 0.582 31.83610 C ? A ? 143 C 1
   ATOM 4374 O A ARG A 177 ? 16.35934 -10.19443 29.84048 0.582 28.36921 O ? A ? 143 O 1
   ATOM 4375 CB A ARG A 177 ? 17.38428 -9.90972 32.72868 0.582 29.95764 C ? A ? 143 CB 1
   ATOM 4376 CG A ARG A 177 ? 17.49832 -9.39783 34.16740 0.582 31.89104 C ? A ? 143 CG 1
   ATOM 4377 CD A ARG A 177 ? 17.73342 -10.56681 35.15924 0.582 32.51059 C ? A ? 143 CD 1
   ATOM 4378 NE A ARG A 177 ? 17.93763 -10.07121 36.50845 0.582 32.58379 N ? A ? 143 NE 1
   ATOM 4379 CZ A ARG A 177 ? 19.08332 -9.55635 36.92820 0.582 32.84495 C ? A ? 143 CZ 1
   ATOM 4380 NH1 A ARG A 177 ? 20.16517 -9.51812 36.14396 0.582 30.06609 N ? A ? 143 NH1 1
   ATOM 4381 NH2 A ARG A 177 ? 19.17520 -9.12377 38.17976 0.582 33.99988 N ? A ? 143 NH2 1
   ATOM 4382 H A ARG A 177 ? 15.42023 -8.46911 32.42604 0.582 38.38820 H ? A ? 143 H 1
   ATOM 4383 HA A ARG A 177 ? 17.90739 -8.18841 31.73162 0.582 36.81817 H ? A ? 143 HA 1
   ATOM 4384 HB2 A ARG A 177 ? 16.62181 -10.50856 32.69811 0.582 35.99764 H ? A ? 143 HB2 1
   ATOM 4385 HB3 A ARG A 177 ? 18.19872 -10.39940 32.53427 0.582 35.99764 H ? A ? 143 HB3 1
   ATOM 4386 HG2 A ARG A 177 ? 18.24697 -8.78459 34.23343 0.582 38.31772 H ? A ? 143 HG2 1
   ATOM 4387 HG3 A ARG A 177 ? 16.67654 -8.94606 34.41537 0.582 38.31772 H ? A ? 143 HG3 1
   ATOM 4388 HD2 A ARG A 177 ? 16.95853 -11.15029 35.16032 0.582 39.06119 H ? A ? 143 HD2 1
   ATOM 4389 HD3 A ARG A 177 ? 18.52243 -11.06362 34.89178 0.582 39.06119 H ? A ? 143 HD3 1
   ATOM 4390 HE A ARG A 177 ? 17.28167 -10.11413 37.06296 0.582 39.14902 H ? A ? 143 HE 1
   ATOM 4391 HH11 A ARG A 177 ? 20.12809 -9.83295 35.34452 0.582 36.12778 H ? A ? 143 HH11 1
   ATOM 4392 HH12 A ARG A 177 ? 20.89826 -9.17869 36.43886 0.582 36.12778 H ? A ? 143 HH12 1
   ATOM 4393 HH21 A ARG A 177 ? 18.49662 -9.18007 38.70509 0.582 40.84832 H ? A ? 143 HH21 1
   ATOM 4394 HH22 A ARG A 177 ? 19.91330 -8.78722 38.46531 0.582 40.84832 H ? A ? 143 HH22 1
   ATOM 4395 N B ARG A 177 ? 15.67547 -7.91049 32.02790 0.418 32.97485 N ? A ? 143 N 1
   ATOM 4396 CA B ARG A 177 ? 16.93021 -8.62374 31.84696 0.418 31.04103 C ? A ? 143 CA 1
   ATOM 4397 C B ARG A 177 ? 16.99413 -9.24709 30.46707 0.418 31.53581 C ? A ? 143 C 1
   ATOM 4398 O B ARG A 177 ? 16.03643 -9.89502 30.01462 0.418 29.27436 O ? A ? 143 O 1
   ATOM 4399 CB B ARG A 177 ? 17.10051 -9.72009 32.90017 0.418 30.91840 C ? A ? 143 CB 1
   ATOM 4400 CG B ARG A 177 ? 17.36137 -9.24555 34.33702 0.418 31.98088 C ? A ? 143 CG 1
   ATOM 4401 CD B ARG A 177 ? 17.74204 -10.43590 35.25057 0.418 32.62242 C ? A ? 143 CD 1
   ATOM 4402 NE B ARG A 177 ? 17.87347 -10.01729 36.63767 0.418 32.85237 N ? A ? 143 NE 1
   ATOM 4403 CZ B ARG A 177 ? 18.92405 -9.37763 37.12486 0.418 32.52268 C ? A ? 143 CZ 1
   ATOM 4404 NH1 B ARG A 177 ? 19.96832 -9.07604 36.36934 0.418 31.02820 N ? A ? 143 NH1 1
   ATOM 4405 NH2 B ARG A 177 ? 18.94123 -9.04749 38.40989 0.418 34.41476 N ? A ? 143 NH2 1
   ATOM 4406 H B ARG A 177 ? 15.17974 -8.19124 32.67213 0.418 39.61829 H ? A ? 143 H 1
   ATOM 4407 HA B ARG A 177 ? 17.65549 -7.98761 31.94800 0.418 37.29771 H ? A ? 143 HA 1
   ATOM 4408 HB2 B ARG A 177 ? 16.28894 -10.25107 32.91766 0.418 37.15056 H ? A ? 143 HB2 1
   ATOM 4409 HB3 B ARG A 177 ? 17.85367 -10.27373 32.64107 0.418 37.15056 H ? A ? 143 HB3 1
   ATOM 4410 HG2 B ARG A 177 ? 18.09357 -8.60933 34.33987 0.418 38.42553 H ? A ? 143 HG2 1
   ATOM 4411 HG3 B ARG A 177 ? 16.55958 -8.83019 34.69130 0.418 38.42553 H ? A ? 143 HG3 1
   ATOM 4412 HD2 B ARG A 177 ? 17.05055 -11.11426 35.20007 0.418 39.19538 H ? A ? 143 HD2 1
   ATOM 4413 HD3 B ARG A 177 ? 18.59090 -10.80524 34.96086 0.418 39.19538 H ? A ? 143 HD3 1
   ATOM 4414 HE B ARG A 177 ? 17.22683 -10.19716 37.17535 0.418 39.47131 H ? A ? 143 HE 1
   ATOM 4415 HH11 B ARG A 177 ? 19.97570 -9.29656 35.53812 0.418 37.28231 H ? A ? 143 HH11 1
   ATOM 4416 HH12 B ARG A 177 ? 20.63937 -8.65959 36.70971 0.418 37.28231 H ? A ? 143 HH12 1
   ATOM 4417 HH21 B ARG A 177 ? 18.27492 -9.24948 38.91470 0.418 41.34618 H ? A ? 143 HH21 1
   ATOM 4418 HH22 B ARG A 177 ? 19.61869 -8.63153 38.73797 0.418 41.34618 H ? A ? 143 HH22 1
   ATOM 4419 N A GLY A 178 ? 18.40865 -9.24212 29.59678 0.582 26.54336 N ? A ? 144 N 1
   ATOM 4420 CA A GLY A 178 ? 18.60577 -9.79407 28.29042 0.582 28.81636 C ? A ? 144 CA 1
   ATOM 4421 C A GLY A 178 ? 17.78551 -9.14013 27.20339 0.582 29.07158 C ? A ? 144 C 1
   ATOM 4422 O A GLY A 178 ? 17.85420 -9.60206 26.06320 0.582 29.44193 O ? A ? 144 O 1
   ATOM 4423 H A GLY A 178 ? 19.05590 -8.75187 29.88018 0.582 31.90051 H ? A ? 144 H 1
   ATOM 4424 HA2 A GLY A 178 ? 19.54160 -9.70397 28.05169 0.582 34.62810 H ? A ? 144 HA2 1
   ATOM 4425 HA3 A GLY A 178 ? 18.37451 -10.73587 28.31158 0.582 34.62810 H ? A ? 144 HA3 1
   ATOM 4426 N B GLY A 178 ? 18.13548 -9.05185 29.78981 0.418 28.03989 N ? A ? 144 N 1
   ATOM 4427 CA B GLY A 178 ? 18.32189 -9.62673 28.48332 0.418 28.55782 C ? A ? 144 CA 1
   ATOM 4428 C B GLY A 178 ? 17.52344 -8.99106 27.36844 0.418 29.32123 C ? A ? 144 C 1
   ATOM 4429 O B GLY A 178 ? 17.44335 -9.56408 26.28446 0.418 29.44635 O ? A ? 144 O 1
   ATOM 4430 H B GLY A 178 ? 18.80293 -8.59137 30.07627 0.418 33.69634 H ? A ? 144 H 1
   ATOM 4431 HA2 B GLY A 178 ? 19.26021 -9.55657 28.24768 0.418 34.31786 H ? A ? 144 HA2 1
   ATOM 4432 HA3 B GLY A 178 ? 18.07520 -10.56405 28.52192 0.418 34.31786 H ? A ? 144 HA3 1
   ATOM 4433 N A SER A 179 ? 17.04862 -8.06483 27.51867 0.582 29.47182 N ? A ? 145 N 1
   ATOM 4434 CA A SER A 179 ? 16.11035 -7.48304 26.57327 0.582 29.77868 C ? A ? 145 CA 1
   ATOM 4435 C A SER A 179 ? 16.77992 -6.70705 25.44166 0.582 29.70713 C ? A ? 145 C 1
   ATOM 4436 O A SER A 179 ? 16.04561 -6.26438 24.57070 0.582 26.85316 O ? A ? 145 O 1
   ATOM 4437 CB A SER A 179 ? 15.12228 -6.55733 27.31165 0.582 32.90225 C ? A ? 145 CB 1
   ATOM 4438 OG A SER A 179 ? 15.80646 -5.42296 27.83453 0.582 32.37812 O ? A ? 145 OG 1
   ATOM 4439 H A SER A 179 ? 17.07962 -7.65934 28.27643 0.582 35.41466 H ? A ? 145 H 1
   ATOM 4440 HA A SER A 179 ? 15.60964 -8.20895 26.16924 0.582 35.78289 H ? A ? 145 HA 1
   ATOM 4441 HB2 A SER A 179 ? 14.44053 -6.25881 26.68957 0.582 39.53118 H ? A ? 145 HB2 1
   ATOM 4442 HB3 A SER A 179 ? 14.71320 -7.04682 28.04237 0.582 39.53118 H ? A ? 145 HB3 1
   ATOM 4443 HG A SER A 179 ? 16.46876 -5.67071 28.28794 0.582 38.90222 H ? A ? 145 HG 1
   ATOM 4444 N B SER A 179 ? 16.94930 -7.81416 27.58698 0.418 29.27458 N ? A ? 145 N 1
   ATOM 4445 CA B SER A 179 ? 16.10526 -7.23535 26.55147 0.418 29.97820 C ? A ? 145 CA 1
   ATOM 4446 C B SER A 179 ? 16.91496 -6.79985 25.32445 0.418 29.59474 C ? A ? 145 C 1
   ATOM 4447 O B SER A 179 ? 16.40934 -6.88428 24.20701 0.418 28.05030 O ? A ? 145 O 1
   ATOM 4448 CB B SER A 179 ? 15.31561 -6.05725 27.13184 0.418 33.02658 C ? A ? 145 CB 1
   ATOM 4449 OG B SER A 179 ? 16.21372 -5.04952 27.57382 0.418 30.42167 O ? A ? 145 OG 1
   ATOM 4450 H B SER A 179 ? 17.02950 -7.34490 28.30320 0.418 35.17797 H ? A ? 145 H 1
   ATOM 4451 HA B SER A 179 ? 15.47073 -7.90467 26.25098 0.418 36.02232 H ? A ? 145 HA 1
   ATOM 4452 HB2 B SER A 179 ? 14.73607 -5.69110 26.44557 0.418 39.68037 H ? A ? 145 HB2 1
   ATOM 4453 HB3 B SER A 179 ? 14.78582 -6.36607 27.88340 0.418 39.68037 H ? A ? 145 HB3 1
   ATOM 4454 HG B SER A 179 ? 16.64546 -5.32194 28.24089 0.418 36.55448 H ? A ? 145 HG 1
   ATOM 4455 N A ASP A 180 ? 18.11477 -6.49306 25.45496 0.582 27.74885 N ? A ? 146 N 1
   ATOM 4456 CA A ASP A 180 ? 18.88439 -5.96358 24.32488 0.582 28.72898 C ? A ? 146 CA 1
   ATOM 4457 C A ASP A 180 ? 19.96918 -6.96300 23.90109 0.582 27.24132 C ? A ? 146 C 1
   ATOM 4458 O A ASP A 180 ? 20.96051 -6.61882 23.26105 0.582 27.12735 O ? A ? 146 O 1
   ATOM 4459 CB A ASP A 180 ? 19.48201 -4.59584 24.70054 0.582 26.00291 C ? A ? 146 CB 1
   ATOM 4460 CG A ASP A 180 ? 19.51579 -3.59266 23.54783 0.582 25.05684 C ? A ? 146 CG 1
   ATOM 4461 OD1 A ASP A 180 ? 18.78247 -3.75442 22.51831 0.582 27.08902 O ? A ? 146 OD1 1
   ATOM 4462 OD2 A ASP A 180 ? 20.30926 -2.62559 23.69023 0.582 27.66598 O ? A ? 146 OD2 1
   ATOM 4463 H A ASP A 180 ? 18.60954 -6.65622 26.13920 0.582 33.34709 H ? A ? 146 H 1
   ATOM 4464 HA A ASP A 180 ? 18.30870 -5.81834 23.55781 0.582 34.52325 H ? A ? 146 HA 1
   ATOM 4465 HB2 A ASP A 180 ? 18.94901 -4.20843 25.41240 0.582 31.25196 H ? A ? 146 HB2 1
   ATOM 4466 HB3 A ASP A 180 ? 20.39418 -4.72745 25.00308 0.582 31.25196 H ? A ? 146 HB3 1
   ATOM 4467 N B ASP A 180 ? 18.16957 -6.36635 25.49863 0.418 27.64948 N ? A ? 146 N 1
   ATOM 4468 CA B ASP A 180 ? 19.01187 -5.89732 24.39896 0.418 28.59430 C ? A ? 146 CA 1
   ATOM 4469 C B ASP A 180 ? 20.03596 -6.95016 23.96292 0.418 27.25851 C ? A ? 146 C 1
   ATOM 4470 O B ASP A 180 ? 21.03022 -6.62463 23.31610 0.418 27.08103 O ? A ? 146 O 1
   ATOM 4471 CB B ASP A 180 ? 19.69911 -4.58687 24.82448 0.418 26.09718 C ? A ? 146 CB 1
   ATOM 4472 CG B ASP A 180 ? 19.97846 -3.62018 23.67683 0.418 25.63223 C ? A ? 146 CG 1
   ATOM 4473 OD1 B ASP A 180 ? 19.54323 -3.84669 22.52032 0.418 28.76993 O ? A ? 146 OD1 1
   ATOM 4474 OD2 B ASP A 180 ? 20.65194 -2.58078 23.95365 0.418 26.04986 O ? A ? 146 OD2 1
   ATOM 4475 H B ASP A 180 ? 18.56103 -6.33506 26.26373 0.418 33.22785 H ? A ? 146 H 1
   ATOM 4476 HA B ASP A 180 ? 18.46298 -5.70916 23.62165 0.418 34.36164 H ? A ? 146 HA 1
   ATOM 4477 HB2 B ASP A 180 ? 19.12701 -4.12931 25.46027 0.418 31.36509 H ? A ? 146 HB2 1
   ATOM 4478 HB3 B ASP A 180 ? 20.54908 -4.80317 25.23881 0.418 31.36509 H ? A ? 146 HB3 1
   ATOM 4479 N . ALA A 181 ? 19.82432 -8.23191 24.30543 1.000 28.78501 N ? A ? 147 N 1
   ATOM 4480 CA . ALA A 181 ? 20.85587 -9.17787 23.95880 1.000 26.47225 C ? A ? 147 CA 1
   ATOM 4481 C . ALA A 181 ? 21.08532 -9.33189 22.47691 1.000 29.19261 C ? A ? 147 C 1
   ATOM 4482 O . ALA A 181 ? 22.17555 -9.78572 22.07176 1.000 27.95667 O ? A ? 147 O 1
   ATOM 4483 CB . ALA A 181 ? 20.55981 -10.60048 24.55742 1.000 27.70246 C ? A ? 147 CB 1
   ATOM 4484 HA . ALA A 181 ? 21.66943 -8.83052 24.35676 1.000 31.81518 H ? A ? 147 HA 1
   ATOM 4485 HB1 . ALA A 181 ? 21.30156 -11.19052 24.35111 1.000 33.29143 H ? A ? 147 HB1 1
   ATOM 4486 HB2 . ALA A 181 ? 20.45608 -10.52323 25.51875 1.000 33.29143 H ? A ? 147 HB2 1
   ATOM 4487 HB3 . ALA A 181 ? 19.74333 -10.94529 24.16326 1.000 33.29143 H ? A ? 147 HB3 1
   ATOM 4488 H A ALA A 181 ? 19.16398 -8.54326 24.75996 0.582 34.59048 H ? A ? 147 H 1
   ATOM 4489 H B ALA A 181 ? 19.13326 -8.54358 24.71150 0.418 34.59048 H ? A ? 147 H 1
   ATOM 4490 N A GLN A 182 ? 20.10226 -8.97972 21.65282 0.330 31.61018 N ? A ? 148 N 1
   ATOM 4491 CA A GLN A 182 ? 20.28165 -8.92493 20.20924 0.330 32.33103 C ? A ? 148 CA 1
   ATOM 4492 C A GLN A 182 ? 21.60254 -8.28445 19.80066 0.330 29.89624 C ? A ? 148 C 1
   ATOM 4493 O A GLN A 182 ? 22.34955 -8.84370 18.99817 0.330 29.32798 O ? A ? 148 O 1
   ATOM 4494 CB A GLN A 182 ? 19.10512 -8.14894 19.61298 0.330 35.61088 C ? A ? 148 CB 1
   ATOM 4495 CG A GLN A 182 ? 18.18075 -8.95217 18.78249 0.330 39.98577 C ? A ? 148 CG 1
   ATOM 4496 CD A GLN A 182 ? 18.81167 -9.36366 17.50674 0.330 40.92733 C ? A ? 148 CD 1
   ATOM 4497 OE1 A GLN A 182 ? 19.81044 -8.77428 17.07372 0.330 41.89589 O ? A ? 148 OE1 1
   ATOM 4498 NE2 A GLN A 182 ? 18.24218 -10.37740 16.87482 0.330 43.60530 N ? A ? 148 NE2 1
   ATOM 4499 H A GLN A 182 ? 19.31015 -8.76472 21.90958 0.330 37.98068 H ? A ? 148 H 1
   ATOM 4500 HA A GLN A 182 ? 20.29230 -9.82944 19.85902 0.330 38.84571 H ? A ? 148 HA 1
   ATOM 4501 HB2 A GLN A 182 ? 18.58734 -7.77012 20.34051 0.330 42.78153 H ? A ? 148 HB2 1
   ATOM 4502 HB3 A GLN A 182 ? 19.45775 -7.44011 19.05253 0.330 42.78153 H ? A ? 148 HB3 1
   ATOM 4503 HG2 A GLN A 182 ? 17.92602 -9.75204 19.26852 0.330 48.03140 H ? A ? 148 HG2 1
   ATOM 4504 HG3 A GLN A 182 ? 17.39352 -8.42409 18.57685 0.330 48.03140 H ? A ? 148 HG3 1
   ATOM 4505 HE21 A GLN A 182 ? 17.54646 -10.75643 17.20935 0.330 52.37484 H ? A ? 148 HE21 1
   ATOM 4506 HE22 A GLN A 182 ? 18.56781 -10.65715 16.12963 0.330 52.37484 H ? A ? 148 HE22 1
   ATOM 4507 N B GLN A 182 ? 20.08698 -9.02359 21.63855 0.670 31.57320 N ? A ? 148 N 1
   ATOM 4508 CA B GLN A 182 ? 20.27024 -9.20189 20.20231 0.670 32.26710 C ? A ? 148 CA 1
   ATOM 4509 C B GLN A 182 ? 21.43274 -8.38642 19.69476 0.670 29.78128 C ? A ? 148 C 1
   ATOM 4510 O B GLN A 182 ? 22.10323 -8.78932 18.74529 0.670 29.54565 O ? A ? 148 O 1
   ATOM 4511 CB B GLN A 182 ? 19.00746 -8.82991 19.41497 0.670 35.19220 C ? A ? 148 CB 1
   ATOM 4512 CG B GLN A 182 ? 17.96709 -9.93015 19.39097 0.670 43.91669 C ? A ? 148 CG 1
   ATOM 4513 CD B GLN A 182 ? 18.25724 -11.09895 18.42073 0.670 47.97248 C ? A ? 148 CD 1
   ATOM 4514 OE1 B GLN A 182 ? 19.27946 -11.14324 17.69966 0.670 49.80235 O ? A ? 148 OE1 1
   ATOM 4515 NE2 B GLN A 182 ? 17.33249 -12.05698 18.40228 0.670 43.43406 N ? A ? 148 NE2 1
   ATOM 4516 H B GLN A 182 ? 19.31782 -8.71868 21.87313 0.670 37.93631 H ? A ? 148 H 1
   ATOM 4517 HA B GLN A 182 ? 20.44134 -10.14383 20.04623 0.670 38.76900 H ? A ? 148 HA 1
   ATOM 4518 HB2 B GLN A 182 ? 18.60378 -8.04749 19.82211 0.670 42.27911 H ? A ? 148 HB2 1
   ATOM 4519 HB3 B GLN A 182 ? 19.25626 -8.63557 18.49779 0.670 42.27911 H ? A ? 148 HB3 1
   ATOM 4520 HG2 B GLN A 182 ? 17.89899 -10.30582 20.28267 0.670 52.74850 H ? A ? 148 HG2 1
   ATOM 4521 HG3 B GLN A 182 ? 17.11773 -9.54190 19.12878 0.670 52.74850 H ? A ? 148 HG3 1
   ATOM 4522 HE21 B GLN A 182 ? 16.63891 -11.99492 18.90696 0.670 52.16934 H ? A ? 148 HE21 1
   ATOM 4523 HE22 B GLN A 182 ? 17.42885 -12.73775 17.88569 0.670 52.16934 H ? A ? 148 HE22 1
   ATOM 4524 N A LYS A 183 ? 21.90108 -7.09984 20.33765 0.330 27.71739 N ? A ? 149 N 1
   ATOM 4525 CA A LYS A 183 ? 23.08756 -6.32803 19.95917 0.330 26.22399 C ? A ? 149 CA 1
   ATOM 4526 C A LYS A 183 ? 24.36623 -6.78301 20.64157 0.330 25.19685 C ? A ? 149 C 1
   ATOM 4527 O A LYS A 183 ? 25.43369 -6.21642 20.37425 0.330 23.59064 O ? A ? 149 O 1
   ATOM 4528 CB A LYS A 183 ? 22.87282 -4.84682 20.29470 0.330 27.50053 C ? A ? 149 CB 1
   ATOM 4529 CG A LYS A 183 ? 21.74075 -4.21448 19.53310 0.330 28.26193 C ? A ? 149 CG 1
   ATOM 4530 CD A LYS A 183 ? 21.46539 -2.81136 20.05732 0.330 29.42643 C ? A ? 149 CD 1
   ATOM 4531 CE A LYS A 183 ? 20.45472 -2.08886 19.18508 0.330 28.49043 C ? A ? 149 CE 1
   ATOM 4532 NZ A LYS A 183 ? 19.09135 -2.72297 19.16388 0.330 25.18170 N ? A ? 149 NZ 1
   ATOM 4533 H A LYS A 183 ? 21.42142 -6.71238 20.93716 0.330 33.30935 H ? A ? 149 H 1
   ATOM 4534 HA A LYS A 183 ? 23.20594 -6.43143 19.00199 0.330 31.51727 H ? A ? 149 HA 1
   ATOM 4535 HB2 A LYS A 183 ? 22.67530 -4.76638 21.24097 0.330 33.04911 H ? A ? 149 HB2 1
   ATOM 4536 HB3 A LYS A 183 ? 23.68311 -4.35778 20.08218 0.330 33.04911 H ? A ? 149 HB3 1
   ATOM 4537 HG2 A LYS A 183 ? 21.97469 -4.15333 18.59372 0.330 33.96279 H ? A ? 149 HG2 1
   ATOM 4538 HG3 A LYS A 183 ? 20.93792 -4.74808 19.64100 0.330 33.96279 H ? A ? 149 HG3 1
   ATOM 4539 HD2 A LYS A 183 ? 21.10830 -2.86762 20.95744 0.330 35.36019 H ? A ? 149 HD2 1
   ATOM 4540 HD3 A LYS A 183 ? 22.28966 -2.30002 20.05876 0.330 35.36019 H ? A ? 149 HD3 1
   ATOM 4541 HE2 A LYS A 183 ? 20.35152 -1.18256 19.51502 0.330 34.23699 H ? A ? 149 HE2 1
   ATOM 4542 HE3 A LYS A 183 ? 20.78560 -2.07434 18.27337 0.330 34.23699 H ? A ? 149 HE3 1
   ATOM 4543 HZ1 A LYS A 183 ? 18.49516 -2.15188 18.83145 0.330 30.26651 H ? A ? 149 HZ1 1
   ATOM 4544 HZ2 A LYS A 183 ? 19.10385 -3.45479 18.65753 0.330 30.26651 H ? A ? 149 HZ2 1
   ATOM 4545 HZ3 A LYS A 183 ? 18.84712 -2.94733 19.98978 0.330 30.26651 H ? A ? 149 HZ3 1
   ATOM 4546 N B LYS A 183 ? 21.68888 -7.23019 20.30276 0.670 27.54887 N ? A ? 149 N 1
   ATOM 4547 CA B LYS A 183 ? 22.81040 -6.38823 19.89655 0.670 26.32574 C ? A ? 149 CA 1
   ATOM 4548 C B LYS A 183 ? 24.14034 -6.84632 20.45858 0.670 25.03209 C ? A ? 149 C 1
   ATOM 4549 O B LYS A 183 ? 25.16501 -6.26496 20.11132 0.670 23.95956 O ? A ? 149 O 1
   ATOM 4550 CB B LYS A 183 ? 22.56387 -4.94074 20.35065 0.670 28.01885 C ? A ? 149 CB 1
   ATOM 4551 CG B LYS A 183 ? 21.37462 -4.28591 19.70522 0.670 28.95217 C ? A ? 149 CG 1
   ATOM 4552 CD B LYS A 183 ? 21.30695 -2.84456 20.14612 0.670 29.68656 C ? A ? 149 CD 1
   ATOM 4553 CE B LYS A 183 ? 20.06611 -2.17028 19.63295 0.670 29.26593 C ? A ? 149 CE 1
   ATOM 4554 NZ B LYS A 183 ? 18.82380 -2.51547 20.39489 0.670 28.91621 N ? A ? 149 NZ 1
   ATOM 4555 H B LYS A 183 ? 21.22677 -6.91128 20.95418 0.670 33.10711 H ? A ? 149 H 1
   ATOM 4556 HA B LYS A 183 ? 22.86744 -6.41202 18.92852 0.670 31.63936 H ? A ? 149 HA 1
   ATOM 4557 HB2 B LYS A 183 ? 22.41714 -4.93739 21.30948 0.670 33.67110 H ? A ? 149 HB2 1
   ATOM 4558 HB3 B LYS A 183 ? 23.34608 -4.41006 20.13287 0.670 33.67110 H ? A ? 149 HB3 1
   ATOM 4559 HG2 B LYS A 183 ? 21.46389 -4.31631 18.73981 0.670 34.79107 H ? A ? 149 HG2 1
   ATOM 4560 HG3 B LYS A 183 ? 20.56037 -4.73733 19.97747 0.670 34.79107 H ? A ? 149 HG3 1
   ATOM 4561 HD2 B LYS A 183 ? 21.29696 -2.80501 21.11527 0.670 35.67234 H ? A ? 149 HD2 1
   ATOM 4562 HD3 B LYS A 183 ? 22.07802 -2.36677 19.80252 0.670 35.67234 H ? A ? 149 HD3 1
   ATOM 4563 HE2 B LYS A 183 ? 20.18809 -1.20961 19.68892 0.670 35.16759 H ? A ? 149 HE2 1
   ATOM 4564 HE3 B LYS A 183 ? 19.92774 -2.43391 18.70978 0.670 35.16759 H ? A ? 149 HE3 1
   ATOM 4565 HZ1 B LYS A 183 ? 18.70421 -3.39739 20.39868 0.670 34.74793 H ? A ? 149 HZ1 1
   ATOM 4566 HZ2 B LYS A 183 ? 18.89266 -2.22971 21.23495 0.670 34.74793 H ? A ? 149 HZ2 1
   ATOM 4567 HZ3 B LYS A 183 ? 18.11705 -2.12978 20.01562 0.670 34.74793 H ? A ? 149 HZ3 1
   ATOM 4568 N A TRP A 184 ? 24.28191 -7.76038 21.52352 0.330 24.29027 N ? A ? 150 N 1
   ATOM 4569 CA A TRP A 184 ? 25.42471 -8.25512 22.28835 0.330 23.17237 C ? A ? 150 CA 1
   ATOM 4570 C A TRP A 184 ? 25.50115 -9.76802 22.12577 0.330 23.68907 C ? A ? 150 C 1
   ATOM 4571 O A TRP A 184 ? 24.91261 -10.52384 22.92450 0.330 25.13356 O ? A ? 150 O 1
   ATOM 4572 CB A TRP A 184 ? 25.32854 -7.85200 23.75781 0.330 21.74634 C ? A ? 150 CB 1
   ATOM 4573 CG A TRP A 184 ? 25.40529 -6.32737 24.01421 0.330 23.57452 C ? A ? 150 CG 1
   ATOM 4574 CD1 A TRP A 184 ? 24.36470 -5.46359 24.25241 0.330 23.95325 C ? A ? 150 CD1 1
   ATOM 4575 CD2 A TRP A 184 ? 26.59271 -5.54881 24.09334 0.330 21.59330 C ? A ? 150 CD2 1
   ATOM 4576 NE1 A TRP A 184 ? 24.84681 -4.18168 24.42544 0.330 22.46889 N ? A ? 150 NE1 1
   ATOM 4577 CE2 A TRP A 184 ? 26.20869 -4.20964 24.32049 0.330 22.11773 C ? A ? 150 CE2 1
   ATOM 4578 CE3 A TRP A 184 ? 27.95014 -5.84970 23.94972 0.330 22.48613 C ? A ? 150 CE3 1
   ATOM 4579 CZ2 A TRP A 184 ? 27.13933 -3.18561 24.44317 0.330 20.29288 C ? A ? 150 CZ2 1
   ATOM 4580 CZ3 A TRP A 184 ? 28.85926 -4.83758 24.05837 0.330 20.10218 C ? A ? 150 CZ3 1
   ATOM 4581 CH2 A TRP A 184 ? 28.45674 -3.52292 24.31900 0.330 21.19009 C ? A ? 150 CH2 1
   ATOM 4582 H A TRP A 184 ? 23.54937 -8.17167 21.70745 0.330 29.19680 H ? A ? 150 H 1
   ATOM 4583 HA A TRP A 184 ? 26.23940 -7.87369 21.92545 0.330 27.85531 H ? A ? 150 HA 1
   ATOM 4584 HB2 A TRP A 184 ? 24.48028 -8.16517 24.10890 0.330 26.14408 H ? A ? 150 HB2 1
   ATOM 4585 HB3 A TRP A 184 ? 26.06073 -8.26682 24.24022 0.330 26.14408 H ? A ? 150 HB3 1
   ATOM 4586 HD1 A TRP A 184 ? 23.46778 -5.70632 24.29141 0.330 28.79237 H ? A ? 150 HD1 1
   ATOM 4587 HE1 A TRP A 184 ? 24.36942 -3.48204 24.57446 0.330 27.01114 H ? A ? 150 HE1 1
   ATOM 4588 HE3 A TRP A 184 ? 28.22806 -6.72151 23.78357 0.330 27.03183 H ? A ? 150 HE3 1
   ATOM 4589 HZ2 A TRP A 184 ? 26.87643 -2.30798 24.60301 0.330 24.39993 H ? A ? 150 HZ2 1
   ATOM 4590 HZ3 A TRP A 184 ? 29.76446 -5.02537 23.95715 0.330 24.17109 H ? A ? 150 HZ3 1
   ATOM 4591 HH2 A TRP A 184 ? 29.10382 -2.86118 24.41010 0.330 25.47658 H ? A ? 150 HH2 1
   ATOM 4592 N B TRP A 184 ? 24.14439 -7.90298 21.26052 0.670 24.42789 N ? A ? 150 N 1
   ATOM 4593 CA B TRP A 184 ? 25.26302 -8.27057 22.14500 0.670 23.02598 C ? A ? 150 CA 1
   ATOM 4594 C B TRP A 184 ? 25.56010 -9.76052 22.13320 0.670 23.66153 C ? A ? 150 C 1
   ATOM 4595 O B TRP A 184 ? 25.28297 -10.46263 23.13240 0.670 25.35437 O ? A ? 150 O 1
   ATOM 4596 CB B TRP A 184 ? 24.98109 -7.85051 23.58211 0.670 20.83047 C ? A ? 150 CB 1
   ATOM 4597 CG B TRP A 184 ? 24.94328 -6.39096 23.77122 0.670 23.09806 C ? A ? 150 CG 1
   ATOM 4598 CD1 B TRP A 184 ? 23.84164 -5.58607 23.77650 0.670 25.03346 C ? A ? 150 CD1 1
   ATOM 4599 CD2 B TRP A 184 ? 26.07260 -5.55076 24.05201 0.670 22.14258 C ? A ? 150 CD2 1
   ATOM 4600 NE1 B TRP A 184 ? 24.24011 -4.28502 23.95291 0.670 25.45628 N ? A ? 150 NE1 1
   ATOM 4601 CE2 B TRP A 184 ? 25.60437 -4.23595 24.08435 0.670 20.07775 C ? A ? 150 CE2 1
   ATOM 4602 CE3 B TRP A 184 ? 27.44770 -5.78692 24.17590 0.670 22.14070 C ? A ? 150 CE3 1
   ATOM 4603 CZ2 B TRP A 184 ? 26.46640 -3.14226 24.33810 0.670 21.46306 C ? A ? 150 CZ2 1
   ATOM 4604 CZ3 B TRP A 184 ? 28.31407 -4.71112 24.44110 0.670 19.48891 C ? A ? 150 CZ3 1
   ATOM 4605 CH2 B TRP A 184 ? 27.79662 -3.38457 24.51032 0.670 22.04965 C ? A ? 150 CH2 1
   ATOM 4606 H B TRP A 184 ? 23.48489 -8.45187 21.31853 0.670 29.36194 H ? A ? 150 H 1
   ATOM 4607 HA B TRP A 184 ? 26.04030 -7.81746 21.78249 0.670 27.67965 H ? A ? 150 HA 1
   ATOM 4608 HB2 B TRP A 184 ? 24.11928 -8.20693 23.84886 0.670 25.04504 H ? A ? 150 HB2 1
   ATOM 4609 HB3 B TRP A 184 ? 25.67876 -8.20614 24.15456 0.670 25.04504 H ? A ? 150 HB3 1
   ATOM 4610 HD1 B TRP A 184 ? 22.96264 -5.87294 23.67665 0.670 30.08862 H ? A ? 150 HD1 1
   ATOM 4611 HE1 B TRP A 184 ? 23.71481 -3.60453 23.97732 0.670 30.59601 H ? A ? 150 HE1 1
   ATOM 4612 HE3 B TRP A 184 ? 27.78529 -6.64854 24.08350 0.670 26.61731 H ? A ? 150 HE3 1
   ATOM 4613 HZ2 B TRP A 184 ? 26.13190 -2.27584 24.38635 0.670 25.80414 H ? A ? 150 HZ2 1
   ATOM 4614 HZ3 B TRP A 184 ? 29.22205 -4.86478 24.57095 0.670 23.43517 H ? A ? 150 HZ3 1
   ATOM 4615 HH2 B TRP A 184 ? 28.37454 -2.67484 24.67521 0.670 26.50805 H ? A ? 150 HH2 1
   ATOM 4616 N . PRO A 185 ? 26.23185 -10.25394 21.12304 1.000 24.70955 N ? A ? 151 N 1
   ATOM 4617 CA . PRO A 185 ? 26.49941 -11.70391 21.01994 1.000 24.37547 C ? A ? 151 CA 1
   ATOM 4618 C . PRO A 185 ? 27.69080 -12.11459 21.88411 1.000 24.15929 C ? A ? 151 C 1
   ATOM 4619 O . PRO A 185 ? 28.75540 -12.50860 21.41355 1.000 22.73188 O ? A ? 151 O 1
   ATOM 4620 CB . PRO A 185 ? 26.75136 -11.87147 19.52506 1.000 23.86708 C ? A ? 151 CB 1
   ATOM 4621 CG . PRO A 185 ? 27.45798 -10.60546 19.15644 1.000 22.77091 C ? A ? 151 CG 1
   ATOM 4622 CD . PRO A 185 ? 26.69113 -9.56769 19.88395 1.000 20.50348 C ? A ? 151 CD 1
   ATOM 4623 HA . PRO A 185 ? 25.72153 -12.22619 21.27102 1.000 29.29904 H ? A ? 151 HA 1
   ATOM 4624 HB2 . PRO A 185 ? 27.30852 -12.64845 19.36138 1.000 28.68897 H ? A ? 151 HB2 1
   ATOM 4625 HB3 . PRO A 185 ? 25.91103 -11.95951 19.04862 1.000 28.68897 H ? A ? 151 HB3 1
   ATOM 4626 HG2 . PRO A 185 ? 28.38127 -10.63512 19.45235 1.000 27.37356 H ? A ? 151 HG2 1
   ATOM 4627 HG3 . PRO A 185 ? 27.42132 -10.46472 18.19741 1.000 27.37356 H ? A ? 151 HG3 1
   ATOM 4628 HD2 . PRO A 185 ? 27.25972 -8.81272 20.10217 1.000 24.65265 H ? A ? 151 HD2 1
   ATOM 4629 HD3 . PRO A 185 ? 25.93299 -9.27059 19.35682 1.000 24.65265 H ? A ? 151 HD3 1
   ATOM 4630 N . VAL A 186 ? 27.46277 -12.05642 23.20277 1.000 25.17064 N ? A ? 152 N 1
   ATOM 4631 CA . VAL A 186 ? 28.55160 -12.18104 24.17043 1.000 21.33520 C ? A ? 152 CA 1
   ATOM 4632 C . VAL A 186 ? 29.27039 -13.51919 24.00671 1.000 23.25525 C ? A ? 152 C 1
   ATOM 4633 O . VAL A 186 ? 30.49113 -13.56235 23.92634 1.000 24.50952 O ? A ? 152 O 1
   ATOM 4634 CB . VAL A 186 ? 27.96048 -12.05334 25.56669 1.000 23.00827 C ? A ? 152 CB 1
   ATOM 4635 CG1 . VAL A 186 ? 29.00538 -12.24066 26.60126 1.000 23.56004 C ? A ? 152 CG1 1
   ATOM 4636 CG2 . VAL A 186 ? 27.28186 -10.65344 25.76620 1.000 24.46494 C ? A ? 152 CG2 1
   ATOM 4637 H . VAL A 186 ? 26.68796 -11.94571 23.55916 1.000 30.25324 H ? A ? 152 H 1
   ATOM 4638 HA . VAL A 186 ? 29.20428 -11.47999 24.01732 1.000 25.65071 H ? A ? 152 HA 1
   ATOM 4639 HB . VAL A 186 ? 27.28758 -12.74477 25.66684 1.000 27.65839 H ? A ? 152 HB 1
   ATOM 4640 HG11 . VAL A 186 ? 28.64444 -11.98503 27.46456 1.000 28.32053 H ? A ? 152 HG11 1
   ATOM 4641 HG12 . VAL A 186 ? 29.27078 -13.17352 26.61679 1.000 28.32053 H ? A ? 152 HG12 1
   ATOM 4642 HG13 . VAL A 186 ? 29.76876 -11.68315 26.38368 1.000 28.32053 H ? A ? 152 HG13 1
   ATOM 4643 HG21 . VAL A 186 ? 27.05356 -10.54373 26.70255 1.000 29.40640 H ? A ? 152 HG21 1
   ATOM 4644 HG22 . VAL A 186 ? 27.90273 -9.95979 25.49364 1.000 29.40640 H ? A ? 152 HG22 1
   ATOM 4645 HG23 . VAL A 186 ? 26.47938 -10.61119 25.22292 1.000 29.40640 H ? A ? 152 HG23 1
   ATOM 4646 N . GLU A 187 ? 28.50892 -14.62808 23.98243 1.000 25.33369 N ? A ? 153 N 1
   ATOM 4647 CA . GLU A 187 ? 29.12170 -15.94175 23.87479 1.000 25.88234 C ? A ? 153 CA 1
   ATOM 4648 C . GLU A 187 ? 29.98304 -16.08953 22.62324 1.000 27.53852 C ? A ? 153 C 1
   ATOM 4649 O . GLU A 187 ? 31.06593 -16.68007 22.67422 1.000 27.10297 O ? A ? 153 O 1
   ATOM 4650 CB . GLU A 187 ? 28.04113 -17.04581 23.90746 1.000 25.26082 C ? A ? 153 CB 1
   ATOM 4651 CG . GLU A 187 ? 27.49327 -17.23740 25.28289 1.000 30.95389 C ? A ? 153 CG 1
   ATOM 4652 CD . GLU A 187 ? 26.29097 -16.43682 25.59402 1.000 33.13506 C ? A ? 153 CD 1
   ATOM 4653 OE1 . GLU A 187 ? 25.96910 -15.35508 24.98779 1.000 34.18518 O ? A ? 153 OE1 1
   ATOM 4654 OE2 . GLU A 187 ? 25.61287 -16.88788 26.50503 1.000 32.01144 O ? A ? 153 OE2 1
   ATOM 4655 H . GLU A 187 ? 27.65010 -14.63659 24.02666 1.000 30.44890 H ? A ? 153 H 1
   ATOM 4656 HA . GLU A 187 ? 29.70280 -16.05299 24.64346 1.000 31.10729 H ? A ? 153 HA 1
   ATOM 4657 HB2 . GLU A 187 ? 27.31076 -16.79647 23.31985 1.000 30.36146 H ? A ? 153 HB2 1
   ATOM 4658 HB3 . GLU A 187 ? 28.43112 -17.88428 23.61458 1.000 30.36146 H ? A ? 153 HB3 1
   ATOM 4659 HG2 . GLU A 187 ? 27.25605 -18.17162 25.39183 1.000 37.19314 H ? A ? 153 HG2 1
   ATOM 4660 HG3 . GLU A 187 ? 28.17896 -16.99232 25.92372 1.000 37.19314 H ? A ? 153 HG3 1
   ATOM 4661 N B GLN A 188 ? 29.55354 -15.51157 21.50135 0.568 24.23835 N ? A ? 154 N 1
   ATOM 4662 CA B GLN A 188 ? 30.39127 -15.55617 20.29483 0.568 25.90547 C ? A ? 154 CA 1
   ATOM 4663 C B GLN A 188 ? 31.68549 -14.75915 20.46316 0.568 22.36801 C ? A ? 154 C 1
   ATOM 4664 O B GLN A 188 ? 32.75799 -15.20451 20.05170 0.568 24.08958 O ? A ? 154 O 1
   ATOM 4665 CB B GLN A 188 ? 29.61588 -15.04725 19.07480 0.568 27.75893 C ? A ? 154 CB 1
   ATOM 4666 CG B GLN A 188 ? 30.53763 -14.72039 17.86727 0.568 28.42426 C ? A ? 154 CG 1
   ATOM 4667 CD B GLN A 188 ? 29.82414 -14.42308 16.52846 0.568 32.87941 C ? A ? 154 CD 1
   ATOM 4668 OE1 B GLN A 188 ? 28.73218 -13.92700 16.51193 0.568 39.70421 O ? A ? 154 OE1 1
   ATOM 4669 NE2 B GLN A 188 ? 30.49226 -14.69115 15.41158 0.568 30.62920 N ? A ? 154 NE2 1
   ATOM 4670 H B GLN A 188 ? 28.80453 -15.09878 21.41083 0.568 29.13449 H ? A ? 154 H 1
   ATOM 4671 HA B GLN A 188 ? 30.62733 -16.48431 20.14077 0.568 31.13503 H ? A ? 154 HA 1
   ATOM 4672 HB2 B GLN A 188 ? 28.98541 -15.72923 18.79497 0.568 33.35919 H ? A ? 154 HB2 1
   ATOM 4673 HB3 B GLN A 188 ? 29.14165 -14.23684 19.31820 0.568 33.35919 H ? A ? 154 HB3 1
   ATOM 4674 HG2 B GLN A 188 ? 31.06371 -13.93669 18.09079 0.568 34.15759 H ? A ? 154 HG2 1
   ATOM 4675 HG3 B GLN A 188 ? 31.12160 -15.48022 17.71717 0.568 34.15759 H ? A ? 154 HG3 1
   ATOM 4676 HE21 B GLN A 188 ? 31.28737 -15.01614 15.45364 0.568 36.80352 H ? A ? 154 HE21 1
   ATOM 4677 HE22 B GLN A 188 ? 30.12956 -14.53965 14.64667 0.568 36.80352 H ? A ? 154 HE22 1
   ATOM 4678 N C GLN A 188 ? 29.51657 -15.58092 21.48793 0.432 24.29734 N ? A ? 154 N 1
   ATOM 4679 CA C GLN A 188 ? 30.31898 -15.69431 20.27538 0.432 26.07944 C ? A ? 154 CA 1
   ATOM 4680 C C GLN A 188 ? 31.56927 -14.83379 20.35589 0.432 22.45846 C ? A ? 154 C 1
   ATOM 4681 O C GLN A 188 ? 32.63311 -15.24687 19.89540 0.432 24.23961 O ? A ? 154 O 1
   ATOM 4682 CB C GLN A 188 ? 29.46977 -15.33980 19.06181 0.432 27.59201 C ? A ? 154 CB 1
   ATOM 4683 CG C GLN A 188 ? 30.22945 -14.90900 17.82195 0.432 28.59949 C ? A ? 154 CG 1
   ATOM 4684 CD C GLN A 188 ? 31.17057 -15.93574 17.23852 0.432 28.73853 C ? A ? 154 CD 1
   ATOM 4685 OE1 C GLN A 188 ? 31.93115 -15.62604 16.31930 0.432 27.92362 O ? A ? 154 OE1 1
   ATOM 4686 NE2 C GLN A 188 ? 31.15684 -17.15190 17.77517 0.432 27.70898 N ? A ? 154 NE2 1
   ATOM 4687 H C GLN A 188 ? 28.76264 -15.17785 21.39459 0.432 29.20528 H ? A ? 154 H 1
   ATOM 4688 HA C GLN A 188 ? 30.61178 -16.61294 20.16908 0.432 31.34380 H ? A ? 154 HA 1
   ATOM 4689 HB2 C GLN A 188 ? 28.94578 -16.11956 18.82032 0.432 33.15889 H ? A ? 154 HB2 1
   ATOM 4690 HB3 C GLN A 188 ? 28.88205 -14.60795 19.30650 0.432 33.15889 H ? A ? 154 HB3 1
   ATOM 4691 HG2 C GLN A 188 ? 29.58492 -14.68581 17.13226 0.432 34.36786 H ? A ? 154 HG2 1
   ATOM 4692 HG3 C GLN A 188 ? 30.75962 -14.12816 18.04578 0.432 34.36786 H ? A ? 154 HG3 1
   ATOM 4693 HE21 C GLN A 188 ? 30.62576 -17.32770 18.42836 0.432 33.29925 H ? A ? 154 HE21 1
   ATOM 4694 HE22 C GLN A 188 ? 31.67902 -17.76286 17.46916 0.432 33.29925 H ? A ? 154 HE22 1
   ATOM 4695 N B ILE A 189 ? 31.59610 -13.52946 21.00144 0.568 23.22512 N ? A ? 155 N 1
   ATOM 4696 CA B ILE A 189 ? 32.80656 -12.72454 21.22104 0.568 25.06315 C ? A ? 155 CA 1
   ATOM 4697 C B ILE A 189 ? 33.81076 -13.45433 22.09450 0.568 22.66266 C ? A ? 155 C 1
   ATOM 4698 O B ILE A 189 ? 35.01478 -13.47486 21.78869 0.568 24.34065 O ? A ? 155 O 1
   ATOM 4699 CB B ILE A 189 ? 32.41380 -11.34220 21.79017 0.568 23.63451 C ? A ? 155 CB 1
   ATOM 4700 CG1 B ILE A 189 ? 31.45952 -10.67521 20.80359 0.568 24.00827 C ? A ? 155 CG1 1
   ATOM 4701 CG2 B ILE A 189 ? 33.57316 -10.46833 22.03654 0.568 22.99363 C ? A ? 155 CG2 1
   ATOM 4702 CD1 B ILE A 189 ? 30.74496 -9.50055 21.39594 0.568 23.43109 C ? A ? 155 CD1 1
   ATOM 4703 H B ILE A 189 ? 30.86332 -13.14885 21.24181 0.568 27.91861 H ? A ? 155 H 1
   ATOM 4704 HA B ILE A 189 ? 33.24495 -12.58505 20.36707 0.568 30.12425 H ? A ? 155 HA 1
   ATOM 4705 HB B ILE A 189 ? 31.99013 -11.48366 22.65121 0.568 28.40988 H ? A ? 155 HB 1
   ATOM 4706 HG12 B ILE A 189 ? 31.96486 -10.36403 20.03632 0.568 28.85840 H ? A ? 155 HG12 1
   ATOM 4707 HG13 B ILE A 189 ? 30.79335 -11.32164 20.52208 0.568 28.85840 H ? A ? 155 HG13 1
   ATOM 4708 HG21 B ILE A 189 ? 33.25862 -9.56629 22.20474 0.568 27.64083 H ? A ? 155 HG21 1
   ATOM 4709 HG22 B ILE A 189 ? 34.05913 -10.79849 22.80837 0.568 27.64083 H ? A ? 155 HG22 1
   ATOM 4710 HG23 B ILE A 189 ? 34.14763 -10.47798 21.25500 0.568 27.64083 H ? A ? 155 HG23 1
   ATOM 4711 HD11 B ILE A 189 ? 30.02134 -9.24015 20.80478 0.568 28.16579 H ? A ? 155 HD11 1
   ATOM 4712 HD12 B ILE A 189 ? 30.38974 -9.75139 22.26300 0.568 28.16579 H ? A ? 155 HD12 1
   ATOM 4713 HD13 B ILE A 189 ? 31.37159 -8.76677 21.49488 0.568 28.16579 H ? A ? 155 HD13 1
   ATOM 4714 N C ILE A 189 ? 31.44807 -13.61351 20.89164 0.432 23.30837 N ? A ? 155 N 1
   ATOM 4715 CA C ILE A 189 ? 32.62788 -12.77904 21.10829 0.432 24.87447 C ? A ? 155 CA 1
   ATOM 4716 C C ILE A 189 ? 33.61393 -13.45593 22.05472 0.432 22.87230 C ? A ? 155 C 1
   ATOM 4717 O C ILE A 189 ? 34.82262 -13.48891 21.78451 0.432 24.09371 O ? A ? 155 O 1
   ATOM 4718 CB C ILE A 189 ? 32.19093 -11.37702 21.59171 0.432 23.47118 C ? A ? 155 CB 1
   ATOM 4719 CG1 C ILE A 189 ? 31.39715 -10.67464 20.48329 0.432 24.10194 C ? A ? 155 CG1 1
   ATOM 4720 CG2 C ILE A 189 ? 33.34068 -10.56181 22.01995 0.432 22.67312 C ? A ? 155 CG2 1
   ATOM 4721 CD1 C ILE A 189 ? 30.55019 -9.53001 21.01085 0.432 23.45622 C ? A ? 155 CD1 1
   ATOM 4722 H C ILE A 189 ? 30.70538 -13.25359 21.13347 0.432 28.01852 H ? A ? 155 H 1
   ATOM 4723 HA C ILE A 189 ? 33.09533 -12.66779 20.26567 0.432 29.89784 H ? A ? 155 HA 1
   ATOM 4724 HB C ILE A 189 ? 31.62081 -11.48923 22.36841 0.432 28.21389 H ? A ? 155 HB 1
   ATOM 4725 HG12 C ILE A 189 ? 32.01673 -10.31464 19.82952 0.432 28.97080 H ? A ? 155 HG12 1
   ATOM 4726 HG13 C ILE A 189 ? 30.80587 -11.31740 20.06123 0.432 28.97080 H ? A ? 155 HG13 1
   ATOM 4727 HG21 C ILE A 189 ? 33.03042 -9.66980 22.24120 0.432 27.25622 H ? A ? 155 HG21 1
   ATOM 4728 HG22 C ILE A 189 ? 33.74701 -10.97334 22.79870 0.432 27.25622 H ? A ? 155 HG22 1
   ATOM 4729 HG23 C ILE A 189 ? 33.98409 -10.51799 21.29538 0.432 27.25622 H ? A ? 155 HG23 1
   ATOM 4730 HD11 C ILE A 189 ? 29.97670 -9.20701 20.29833 0.432 28.19593 H ? A ? 155 HD11 1
   ATOM 4731 HD12 C ILE A 189 ? 30.01041 -9.85116 21.75003 0.432 28.19593 H ? A ? 155 HD12 1
   ATOM 4732 HD13 C ILE A 189 ? 31.13504 -8.81772 21.31333 0.432 28.19593 H ? A ? 155 HD13 1
   ATOM 4733 N B LEU A 190 ? 33.32754 -14.08004 23.18090 0.568 23.90978 N ? A ? 156 N 1
   ATOM 4734 CA B LEU A 190 ? 34.15836 -14.87346 24.08347 0.568 22.89532 C ? A ? 156 CA 1
   ATOM 4735 C B LEU A 190 ? 34.76780 -16.06911 23.37091 0.568 23.33009 C ? A ? 156 C 1
   ATOM 4736 O B LEU A 190 ? 35.96942 -16.35868 23.53054 0.568 24.20489 O ? A ? 156 O 1
   ATOM 4737 CB B LEU A 190 ? 33.30345 -15.35310 25.24557 0.568 24.40559 C ? A ? 156 CB 1
   ATOM 4738 CG B LEU A 190 ? 32.63862 -14.29010 26.12116 0.568 23.25848 C ? A ? 156 CG 1
   ATOM 4739 CD1 B LEU A 190 ? 31.75902 -14.90497 27.16735 0.568 26.64678 C ? A ? 156 CD1 1
   ATOM 4740 CD2 B LEU A 190 ? 33.75509 -13.43103 26.68398 0.568 23.99284 C ? A ? 156 CD2 1
   ATOM 4741 H B LEU A 190 ? 32.50150 -14.05736 23.41911 0.568 28.74021 H ? A ? 156 H 1
   ATOM 4742 HA B LEU A 190 ? 34.88155 -14.32033 24.41805 0.568 27.52286 H ? A ? 156 HA 1
   ATOM 4743 HB2 B LEU A 190 ? 32.59142 -15.90270 24.88244 0.568 29.33519 H ? A ? 156 HB2 1
   ATOM 4744 HB3 B LEU A 190 ? 33.86775 -15.88416 25.82904 0.568 29.33519 H ? A ? 156 HB3 1
   ATOM 4745 HG B LEU A 190 ? 32.03209 -13.72698 25.61527 0.568 27.95865 H ? A ? 156 HG 1
   ATOM 4746 HD11 B LEU A 190 ? 31.58542 -14.24824 27.85979 0.568 32.02461 H ? A ? 156 HD11 1
   ATOM 4747 HD12 B LEU A 190 ? 30.92478 -15.18068 26.75633 0.568 32.02461 H ? A ? 156 HD12 1
   ATOM 4748 HD13 B LEU A 190 ? 32.21083 -15.67467 27.54726 0.568 32.02461 H ? A ? 156 HD13 1
   ATOM 4749 HD21 B LEU A 190 ? 33.38057 -12.80633 27.32459 0.568 28.83989 H ? A ? 156 HD21 1
   ATOM 4750 HD22 B LEU A 190 ? 34.40444 -14.00378 27.12126 0.568 28.83989 H ? A ? 156 HD22 1
   ATOM 4751 HD23 B LEU A 190 ? 34.17753 -12.94649 25.95757 0.568 28.83989 H ? A ? 156 HD23 1
   ATOM 4752 N C LEU A 190 ? 33.11333 -14.05854 23.14800 0.432 23.87348 N ? A ? 156 N 1
   ATOM 4753 CA C LEU A 190 ? 33.98792 -14.75826 24.09171 0.432 22.88173 C ? A ? 156 CA 1
   ATOM 4754 C C LEU A 190 ? 34.69709 -15.92911 23.43809 0.432 23.51878 C ? A ? 156 C 1
   ATOM 4755 O C LEU A 190 ? 35.90326 -16.15055 23.65921 0.432 23.98873 O ? A ? 156 O 1
   ATOM 4756 CB C LEU A 190 ? 33.18295 -15.26710 25.27201 0.432 24.40501 C ? A ? 156 CB 1
   ATOM 4757 CG C LEU A 190 ? 32.98164 -14.24453 26.38410 0.432 23.03892 C ? A ? 156 CG 1
   ATOM 4758 CD1 C LEU A 190 ? 32.08779 -14.78782 27.46159 0.432 26.14390 C ? A ? 156 CD1 1
   ATOM 4759 CD2 C LEU A 190 ? 34.30990 -13.77942 26.92053 0.432 23.29975 C ? A ? 156 CD2 1
   ATOM 4760 H C LEU A 190 ? 32.28007 -14.07438 23.36021 0.432 28.69665 H ? A ? 156 H 1
   ATOM 4761 HA C LEU A 190 ? 34.65233 -14.12524 24.40595 0.432 27.50655 H ? A ? 156 HA 1
   ATOM 4762 HB2 C LEU A 190 ? 32.30574 -15.53386 24.95542 0.432 29.33449 H ? A ? 156 HB2 1
   ATOM 4763 HB3 C LEU A 190 ? 33.64397 -16.03023 25.65410 0.432 29.33449 H ? A ? 156 HB3 1
   ATOM 4764 HG C LEU A 190 ? 32.53263 -13.46357 26.02437 0.432 27.69518 H ? A ? 156 HG 1
   ATOM 4765 HD11 C LEU A 190 ? 31.93613 -14.09623 28.12462 0.432 31.42115 H ? A ? 156 HD11 1
   ATOM 4766 HD12 C LEU A 190 ? 31.24419 -15.05745 27.06594 0.432 31.42115 H ? A ? 156 HD12 1
   ATOM 4767 HD13 C LEU A 190 ? 32.51914 -15.55252 27.87397 0.432 31.42115 H ? A ? 156 HD13 1
   ATOM 4768 HD21 C LEU A 190 ? 34.18714 -13.44811 27.82390 0.432 28.00817 H ? A ? 156 HD21 1
   ATOM 4769 HD22 C LEU A 190 ? 34.92845 -14.52660 26.92344 0.432 28.00817 H ? A ? 156 HD22 1
   ATOM 4770 HD23 C LEU A 190 ? 34.64964 -13.07096 26.35170 0.432 28.00817 H ? A ? 156 HD23 1
   ATOM 4771 N B ALA A 191 ? 33.94862 -16.75105 22.55545 0.568 25.18405 N ? A ? 157 N 1
   ATOM 4772 CA B ALA A 191 ? 34.42139 -17.92363 21.79931 0.568 24.50932 C ? A ? 157 CA 1
   ATOM 4773 C B ALA A 191 ? 35.49269 -17.54498 20.79529 0.568 27.02335 C ? A ? 157 C 1
   ATOM 4774 O B ALA A 191 ? 36.27291 -18.39350 20.34954 0.568 27.35631 O ? A ? 157 O 1
   ATOM 4775 CB B ALA A 191 ? 33.25496 -18.59421 21.06570 0.568 25.22481 C ? A ? 157 CB 1
   ATOM 4776 H B ALA A 191 ? 33.12118 -16.55797 22.42255 0.568 30.26934 H ? A ? 157 H 1
   ATOM 4777 HA B ALA A 191 ? 34.79013 -18.56658 22.42505 0.568 29.45966 H ? A ? 157 HA 1
   ATOM 4778 HB1 B ALA A 191 ? 33.57427 -19.40486 20.63932 0.568 30.31824 H ? A ? 157 HB1 1
   ATOM 4779 HB2 B ALA A 191 ? 32.56026 -18.80961 21.70748 0.568 30.31824 H ? A ? 157 HB2 1
   ATOM 4780 HB3 B ALA A 191 ? 32.90925 -17.98274 20.39675 0.568 30.31824 H ? A ? 157 HB3 1
   ATOM 4781 N C ALA A 191 ? 33.95855 -16.69222 22.63038 0.432 25.11853 N ? A ? 157 N 1
   ATOM 4782 CA C ALA A 191 ? 34.53172 -17.86118 21.95705 0.432 24.80795 C ? A ? 157 CA 1
   ATOM 4783 C C ALA A 191 ? 35.63965 -17.47115 21.00131 0.432 26.92437 C ? A ? 157 C 1
   ATOM 4784 O C ALA A 191 ? 36.58698 -18.23654 20.79398 0.432 27.96837 O ? A ? 157 O 1
   ATOM 4785 CB C ALA A 191 ? 33.43786 -18.60754 21.19950 0.432 25.29270 C ? A ? 157 CB 1
   ATOM 4786 H C ALA A 191 ? 33.12750 -16.55729 22.45502 0.432 30.19071 H ? A ? 157 H 1
   ATOM 4787 HA C ALA A 191 ? 34.90547 -18.45320 22.62841 0.432 29.81801 H ? A ? 157 HA 1
   ATOM 4788 HB1 C ALA A 191 ? 33.81938 -19.40307 20.79640 0.432 30.39971 H ? A ? 157 HB1 1
   ATOM 4789 HB2 C ALA A 191 ? 32.73614 -18.85589 21.82144 0.432 30.39971 H ? A ? 157 HB2 1
   ATOM 4790 HB3 C ALA A 191 ? 33.07878 -18.02716 20.51021 0.432 30.39971 H ? A ? 157 HB3 1
   ATOM 4791 N . ARG A 192 ? 35.54466 -16.27282 20.40181 1.000 26.32129 N ? A ? 158 N 1
   ATOM 4792 CA . ARG A 192 ? 36.56926 -15.80580 19.48832 1.000 24.36275 C ? A ? 158 CA 1
   ATOM 4793 C . ARG A 192 ? 37.79953 -15.24776 20.23165 1.000 22.90454 C ? A ? 158 C 1
   ATOM 4794 O . ARG A 192 ? 38.76827 -14.78564 19.59072 1.000 24.80740 O ? A ? 158 O 1
   ATOM 4795 CB . ARG A 192 ? 35.90949 -14.79450 18.51937 1.000 24.26382 C ? A ? 158 CB 1
   ATOM 4796 CG . ARG A 192 ? 34.95936 -15.47461 17.54488 1.000 23.08797 C ? A ? 158 CG 1
   ATOM 4797 CD . ARG A 192 ? 35.79161 -16.21506 16.45436 1.000 28.42473 C ? A ? 158 CD 1
   ATOM 4798 NE . ARG A 192 ? 36.49274 -15.30417 15.55380 1.000 27.51605 N ? A ? 158 NE 1
   ATOM 4799 CZ . ARG A 192 ? 35.90630 -14.68392 14.53067 1.000 27.71123 C ? A ? 158 CZ 1
   ATOM 4800 NH1 . ARG A 192 ? 34.67862 -14.94245 14.20171 1.000 28.07353 N ? A ? 158 NH1 1
   ATOM 4801 NH2 . ARG A 192 ? 36.60419 -13.80785 13.82534 1.000 22.28648 N ? A ? 158 NH2 1
   ATOM 4802 HA . ARG A 192 ? 36.92292 -16.52028 18.93573 1.000 29.28378 H ? A ? 158 HA 1
   ATOM 4803 HB2 . ARG A 192 ? 35.40405 -14.14491 19.03265 1.000 29.16506 H ? A ? 158 HB2 1
   ATOM 4804 HB3 . ARG A 192 ? 36.60082 -14.34699 18.00683 1.000 29.16506 H ? A ? 158 HB3 1
   ATOM 4805 HG2 . ARG A 192 ? 34.41056 -16.12137 18.01542 1.000 27.75404 H ? A ? 158 HG2 1
   ATOM 4806 HG3 . ARG A 192 ? 34.39630 -14.81177 17.11533 1.000 27.75404 H ? A ? 158 HG3 1
   ATOM 4807 HD2 . ARG A 192 ? 36.45452 -16.77395 16.88921 1.000 34.15815 H ? A ? 158 HD2 1
   ATOM 4808 HD3 . ARG A 192 ? 35.19502 -16.76249 15.92022 1.000 34.15815 H ? A ? 158 HD3 1
   ATOM 4809 HE . ARG A 192 ? 37.32940 -15.16025 15.69122 1.000 33.06773 H ? A ? 158 HE 1
   ATOM 4810 HH11 . ARG A 192 ? 34.22743 -15.52366 14.64693 1.000 33.73671 H ? A ? 158 HH11 1
   ATOM 4811 HH12 . ARG A 192 ? 34.31578 -14.53266 13.53837 1.000 33.73671 H ? A ? 158 HH12 1
   ATOM 4812 HH21 . ARG A 192 ? 37.42369 -13.64621 14.03002 1.000 26.79225 H ? A ? 158 HH21 1
   ATOM 4813 HH22 . ARG A 192 ? 36.23812 -13.40030 13.16240 1.000 26.79225 H ? A ? 158 HH22 1
   ATOM 4814 H B ARG A 192 ? 34.99262 -15.66379 20.65467 0.568 31.63402 H ? A ? 158 H 1
   ATOM 4815 H C ARG A 192 ? 34.89382 -15.72222 20.51519 0.432 31.63402 H ? A ? 158 H 1
   ATOM 4816 N B GLY A 193 ? 37.76527 -15.24292 21.53249 0.759 22.75887 N ? A ? 159 N 1
   ATOM 4817 CA B GLY A 193 ? 38.90121 -14.87874 22.34350 0.759 24.99777 C ? A ? 159 CA 1
   ATOM 4818 C B GLY A 193 ? 38.89798 -13.48025 22.94694 0.759 22.52218 C ? A ? 159 C 1
   ATOM 4819 O B GLY A 193 ? 39.97975 -13.03209 23.40366 0.759 24.02566 O ? A ? 159 O 1
   ATOM 4820 H B GLY A 193 ? 37.07081 -15.45415 21.99370 0.759 27.35911 H ? A ? 159 H 1
   ATOM 4821 HA2 B GLY A 193 ? 38.96182 -15.50841 23.07886 0.759 30.04580 H ? A ? 159 HA2 1
   ATOM 4822 HA3 B GLY A 193 ? 39.69912 -14.95362 21.79704 0.759 30.04580 H ? A ? 159 HA3 1
   ATOM 4823 N C GLY A 193 ? 37.81098 -15.34843 21.53725 0.241 22.93610 N ? A ? 159 N 1
   ATOM 4824 CA C GLY A 193 ? 38.96017 -14.94918 22.30783 0.241 24.79854 C ? A ? 159 CA 1
   ATOM 4825 C C GLY A 193 ? 38.91911 -13.52737 22.79942 0.241 22.76794 C ? A ? 159 C 1
   ATOM 4826 O C GLY A 193 ? 39.94949 -13.02775 23.28256 0.241 23.87589 O ? A ? 159 O 1
   ATOM 4827 H C GLY A 193 ? 37.15687 -15.64899 22.00780 0.241 27.57179 H ? A ? 159 H 1
   ATOM 4828 HA2 C GLY A 193 ? 39.03364 -15.52939 23.08170 0.241 29.80672 H ? A ? 159 HA2 1
   ATOM 4829 HA3 C GLY A 193 ? 39.75398 -15.05156 21.75986 0.241 29.80672 H ? A ? 159 HA3 1
   ATOM 4830 N B TYR A 194 ? 37.77317 -12.77632 22.94347 0.759 24.60288 N ? A ? 160 N 1
   ATOM 4831 CA B TYR A 194 ? 37.76196 -11.38764 23.39991 0.759 21.16238 C ? A ? 160 CA 1
   ATOM 4832 C B TYR A 194 ? 36.94690 -11.29067 24.67895 0.759 21.95402 C ? A ? 160 C 1
   ATOM 4833 O B TYR A 194 ? 35.90467 -11.95288 24.79735 0.759 23.71016 O ? A ? 160 O 1
   ATOM 4834 CB B TYR A 194 ? 37.21970 -10.41592 22.32507 0.759 21.60037 C ? A ? 160 CB 1
   ATOM 4835 CG B TYR A 194 ? 38.04410 -10.39026 21.05832 0.759 21.04119 C ? A ? 160 CG 1
   ATOM 4836 CD1 B TYR A 194 ? 37.83571 -11.34501 20.05836 0.759 20.56605 C ? A ? 160 CD1 1
   ATOM 4837 CD2 B TYR A 194 ? 39.08148 -9.46851 20.87874 0.759 22.32465 C ? A ? 160 CD2 1
   ATOM 4838 CE1 B TYR A 194 ? 38.62479 -11.34631 18.88889 0.759 24.76548 C ? A ? 160 CE1 1
   ATOM 4839 CE2 B TYR A 194 ? 39.82371 -9.43780 19.72552 0.759 22.47169 C ? A ? 160 CE2 1
   ATOM 4840 CZ B TYR A 194 ? 39.58449 -10.35818 18.71679 0.759 23.38927 C ? A ? 160 CZ 1
   ATOM 4841 OH B TYR A 194 ? 40.36723 -10.37009 17.59363 0.759 20.82106 O ? A ? 160 OH 1
   ATOM 4842 H B TYR A 194 ? 37.01011 -13.07648 22.68418 0.759 29.57192 H ? A ? 160 H 1
   ATOM 4843 HA B TYR A 194 ? 38.67003 -11.10375 23.58887 0.759 25.44332 H ? A ? 160 HA 1
   ATOM 4844 HB2 B TYR A 194 ? 36.31874 -10.68513 22.08695 0.759 25.96891 H ? A ? 160 HB2 1
   ATOM 4845 HB3 B TYR A 194 ? 37.21165 -9.51791 22.69171 0.759 25.96891 H ? A ? 160 HB3 1
   ATOM 4846 HD1 B TYR A 194 ? 37.17016 -11.98573 20.16524 0.759 24.72773 H ? A ? 160 HD1 1
   ATOM 4847 HD2 B TYR A 194 ? 39.27235 -8.86213 21.55755 0.759 26.83805 H ? A ? 160 HD2 1
   ATOM 4848 HE1 B TYR A 194 ? 38.50337 -12.00185 18.24049 0.759 29.76705 H ? A ? 160 HE1 1
   ATOM 4849 HE2 B TYR A 194 ? 40.48970 -8.79731 19.62002 0.759 27.01451 H ? A ? 160 HE2 1
   ATOM 4850 HH B TYR A 194 ? 39.89263 -10.50661 16.91413 0.759 25.03374 H ? A ? 160 HH 1
   ATOM 4851 N C TYR A 194 ? 37.77630 -12.86144 22.67830 0.241 23.69381 N ? A ? 160 N 1
   ATOM 4852 CA C TYR A 194 ? 37.64239 -11.47299 23.08655 0.241 21.26555 C ? A ? 160 CA 1
   ATOM 4853 C C TYR A 194 ? 36.83934 -11.40802 24.36967 0.241 22.39940 C ? A ? 160 C 1
   ATOM 4854 O C TYR A 194 ? 35.89022 -12.16553 24.56087 0.241 22.71838 O ? A ? 160 O 1
   ATOM 4855 CB C TYR A 194 ? 36.93827 -10.61138 22.02932 0.241 21.08606 C ? A ? 160 CB 1
   ATOM 4856 CG C TYR A 194 ? 37.62607 -10.55195 20.71834 0.241 21.64734 C ? A ? 160 CG 1
   ATOM 4857 CD1 C TYR A 194 ? 38.58286 -9.58257 20.44830 0.241 21.90694 C ? A ? 160 CD1 1
   ATOM 4858 CD2 C TYR A 194 ? 37.28371 -11.43692 19.71245 0.241 21.24436 C ? A ? 160 CD2 1
   ATOM 4859 CE1 C TYR A 194 ? 39.18947 -9.52034 19.21852 0.241 21.37240 C ? A ? 160 CE1 1
   ATOM 4860 CE2 C TYR A 194 ? 37.89597 -11.37993 18.48660 0.241 23.36808 C ? A ? 160 CE2 1
   ATOM 4861 CZ C TYR A 194 ? 38.84443 -10.42104 18.24503 0.241 23.11240 C ? A ? 160 CZ 1
   ATOM 4862 OH C TYR A 194 ? 39.44595 -10.35644 17.02030 0.241 23.30438 O ? A ? 160 OH 1
   ATOM 4863 H C TYR A 194 ? 37.05423 -13.20038 22.35685 0.241 28.48104 H ? A ? 160 H 1
   ATOM 4864 HA C TYR A 194 ? 38.53029 -11.10777 23.22495 0.241 25.56713 H ? A ? 160 HA 1
   ATOM 4865 HB2 C TYR A 194 ? 36.05152 -10.97398 21.87737 0.241 25.35174 H ? A ? 160 HB2 1
   ATOM 4866 HB3 C TYR A 194 ? 36.87248 -9.70394 22.36566 0.241 25.35174 H ? A ? 160 HB3 1
   ATOM 4867 HD1 C TYR A 194 ? 38.81511 -8.96906 21.10752 0.241 26.33680 H ? A ? 160 HD1 1
   ATOM 4868 HD2 C TYR A 194 ? 36.62966 -12.07920 19.86930 0.241 25.54170 H ? A ? 160 HD2 1
   ATOM 4869 HE1 C TYR A 194 ? 39.83165 -8.86995 19.04677 0.241 25.69535 H ? A ? 160 HE1 1
   ATOM 4870 HE2 C TYR A 194 ? 37.66839 -11.98952 17.82214 0.241 28.09017 H ? A ? 160 HE2 1
   ATOM 4871 HH C TYR A 194 ? 39.16456 -10.97690 16.52893 0.241 28.01372 H ? A ? 160 HH 1
   ATOM 4872 N B ALA A 195 ? 37.41275 -10.47375 25.61466 0.759 19.70498 N ? A ? 161 N 1
   ATOM 4873 CA B ALA A 195 ? 36.54247 -9.96304 26.64116 0.759 20.61817 C ? A ? 161 CA 1
   ATOM 4874 C B ALA A 195 ? 35.49523 -8.98082 26.06856 0.759 22.17567 C ? A ? 161 C 1
   ATOM 4875 O B ALA A 195 ? 35.69834 -8.29587 25.05239 0.759 22.23306 O ? A ? 161 O 1
   ATOM 4876 CB B ALA A 195 ? 37.35213 -9.23987 27.72650 0.759 22.04956 C ? A ? 161 CB 1
   ATOM 4877 H B ALA A 195 ? 38.22787 -10.20530 25.67048 0.759 23.69445 H ? A ? 161 H 1
   ATOM 4878 HA B ALA A 195 ? 36.07275 -10.71377 27.03696 0.759 24.79027 H ? A ? 161 HA 1
   ATOM 4879 HB1 B ALA A 195 ? 36.77241 -9.05371 28.48160 0.759 26.50795 H ? A ? 161 HB1 1
   ATOM 4880 HB2 B ALA A 195 ? 38.08592 -9.80965 28.00541 0.759 26.50795 H ? A ? 161 HB2 1
   ATOM 4881 HB3 B ALA A 195 ? 37.69775 -8.40991 27.36232 0.759 26.50795 H ? A ? 161 HB3 1
   ATOM 4882 N C ALA A 195 ? 37.22061 -10.47315 25.23581 0.241 20.99724 N ? A ? 161 N 1
   ATOM 4883 CA C ALA A 195 ? 36.40277 -10.06111 26.34832 0.241 20.81102 C ? A ? 161 CA 1
   ATOM 4884 C C ALA A 195 ? 35.31976 -9.06613 25.91437 0.241 21.35804 C ? A ? 161 C 1
   ATOM 4885 O C ALA A 195 ? 35.38513 -8.41223 24.86283 0.241 21.28219 O ? A ? 161 O 1
   ATOM 4886 CB C ALA A 195 ? 37.27728 -9.42400 27.43364 0.241 21.53513 C ? A ? 161 CB 1
   ATOM 4887 H C ALA A 195 ? 37.97131 -10.05585 25.19215 0.241 25.24516 H ? A ? 161 H 1
   ATOM 4888 HA C ALA A 195 ? 35.95640 -10.84054 26.71458 0.241 25.02169 H ? A ? 161 HA 1
   ATOM 4889 HB1 C ALA A 195 ? 36.72433 -9.21593 28.20296 0.241 25.89063 H ? A ? 161 HB1 1
   ATOM 4890 HB2 C ALA A 195 ? 37.97344 -10.05042 27.68636 0.241 25.89063 H ? A ? 161 HB2 1
   ATOM 4891 HB3 C ALA A 195 ? 37.67470 -8.61178 27.08255 0.241 25.89063 H ? A ? 161 HB3 1
   ATOM 4892 N B VAL A 196 ? 34.40503 -8.85393 26.80588 0.759 21.16043 N ? A ? 162 N 1
   ATOM 4893 CA B VAL A 196 ? 33.30030 -7.92546 26.53326 0.759 19.77147 C ? A ? 162 CA 1
   ATOM 4894 C B VAL A 196 ? 33.10352 -7.06587 27.74623 0.759 22.19421 C ? A ? 162 C 1
   ATOM 4895 O B VAL A 196 ? 32.71362 -7.55427 28.82442 0.759 21.11732 O ? A ? 162 O 1
   ATOM 4896 CB B VAL A 196 ? 31.99101 -8.69589 26.22519 0.759 22.66033 C ? A ? 162 CB 1
   ATOM 4897 CG1 B VAL A 196 ? 30.84659 -7.74578 26.01133 0.759 23.11168 C ? A ? 162 CG1 1
   ATOM 4898 CG2 B VAL A 196 ? 32.19957 -9.52159 24.99552 0.759 21.70462 C ? A ? 162 CG2 1
   ATOM 4899 H B VAL A 196 ? 34.26582 -9.32011 27.51502 0.759 25.44099 H ? A ? 162 H 1
   ATOM 4900 HA B VAL A 196 ? 33.53119 -7.35583 25.78285 0.759 23.77424 H ? A ? 162 HA 1
   ATOM 4901 HB B VAL A 196 ? 31.76657 -9.26676 26.97661 0.759 27.24087 H ? A ? 162 HB 1
   ATOM 4902 HG11 B VAL A 196 ? 30.08845 -8.23853 25.66016 0.759 27.78249 H ? A ? 162 HG11 1
   ATOM 4903 HG12 B VAL A 196 ? 30.61188 -7.33806 26.85961 0.759 27.78249 H ? A ? 162 HG12 1
   ATOM 4904 HG13 B VAL A 196 ? 31.11792 -7.06173 25.37938 0.759 27.78249 H ? A ? 162 HG13 1
   ATOM 4905 HG21 B VAL A 196 ? 31.33835 -9.82824 24.67122 0.759 26.09401 H ? A ? 162 HG21 1
   ATOM 4906 HG22 B VAL A 196 ? 32.63294 -8.97746 24.31950 0.759 26.09401 H ? A ? 162 HG22 1
   ATOM 4907 HG23 B VAL A 196 ? 32.75950 -10.28207 25.21699 0.759 26.09401 H ? A ? 162 HG23 1
   ATOM 4908 N C VAL A 196 ? 34.32904 -8.92842 26.77592 0.241 21.29993 N ? A ? 162 N 1
   ATOM 4909 CA C VAL A 196 ? 33.26113 -7.95556 26.60840 0.241 19.81819 C ? A ? 162 CA 1
   ATOM 4910 C C VAL A 196 ? 33.27141 -7.04458 27.81744 0.241 21.73001 C ? A ? 162 C 1
   ATOM 4911 O C VAL A 196 ? 33.29734 -7.51210 28.96440 0.241 20.57279 O ? A ? 162 O 1
   ATOM 4912 CB C VAL A 196 ? 31.89320 -8.65298 26.44311 0.241 22.18594 C ? A ? 162 CB 1
   ATOM 4913 CG1 C VAL A 196 ? 30.77998 -7.64752 26.52755 0.241 21.69807 C ? A ? 162 CG1 1
   ATOM 4914 CG2 C VAL A 196 ? 31.84739 -9.37749 25.11178 0.241 22.00598 C ? A ? 162 CG2 1
   ATOM 4915 H C VAL A 196 ? 34.24943 -9.40189 27.48943 0.241 25.60839 H ? A ? 162 H 1
   ATOM 4916 HA C VAL A 196 ? 33.42243 -7.41450 25.81964 0.241 23.83030 H ? A ? 162 HA 1
   ATOM 4917 HB C VAL A 196 ? 31.77259 -9.29879 27.15675 0.241 26.67160 H ? A ? 162 HB 1
   ATOM 4918 HG11 C VAL A 196 ? 29.97474 -8.03552 26.15081 0.241 26.08616 H ? A ? 162 HG11 1
   ATOM 4919 HG12 C VAL A 196 ? 30.63217 -7.41744 27.45820 0.241 26.08616 H ? A ? 162 HG12 1
   ATOM 4920 HG13 C VAL A 196 ? 31.03108 -6.85557 26.02689 0.241 26.08616 H ? A ? 162 HG13 1
   ATOM 4921 HG21 C VAL A 196 ? 30.97764 -9.79446 25.00892 0.241 26.45565 H ? A ? 162 HG21 1
   ATOM 4922 HG22 C VAL A 196 ? 31.99347 -8.73673 24.39835 0.241 26.45565 H ? A ? 162 HG22 1
   ATOM 4923 HG23 C VAL A 196 ? 32.54242 -10.05395 25.09628 0.241 26.45565 H ? A ? 162 HG23 1
   ATOM 4924 N . ALA A 197 ? 33.23956 -5.74637 27.56780 1.000 22.10981 N ? A ? 163 N 1
   ATOM 4925 CA . ALA A 197 ? 33.10261 -4.77523 28.62923 1.000 17.72771 C ? A ? 163 CA 1
   ATOM 4926 C . ALA A 197 ? 32.01712 -3.78478 28.23280 1.000 21.39903 C ? A ? 163 C 1
   ATOM 4927 O . ALA A 197 ? 31.93801 -3.37522 27.10141 1.000 23.89990 O ? A ? 163 O 1
   ATOM 4928 CB . ALA A 197 ? 34.35444 -3.96473 28.85488 1.000 20.99063 C ? A ? 163 CB 1
   ATOM 4929 HA . ALA A 197 ? 32.88449 -5.25192 29.44538 1.000 21.32173 H ? A ? 163 HA 1
   ATOM 4930 HB1 . ALA A 197 ? 34.16857 -3.27169 29.50760 1.000 25.23723 H ? A ? 163 HB1 1
   ATOM 4931 HB2 . ALA A 197 ? 35.05451 -4.54994 29.18401 1.000 25.23723 H ? A ? 163 HB2 1
   ATOM 4932 HB3 . ALA A 197 ? 34.62656 -3.56345 28.01474 1.000 25.23723 H ? A ? 163 HB3 1
   ATOM 4933 H B ALA A 197 ? 33.41814 -5.38773 26.80682 0.759 26.58025 H ? A ? 163 H 1
   ATOM 4934 H C ALA A 197 ? 33.29644 -5.40320 26.78129 0.241 26.58025 H ? A ? 163 H 1
   ATOM 4935 N A THR A 198 ? 31.14571 -3.42737 29.17754 0.222 20.87633 N ? A ? 164 N 1
   ATOM 4936 CA A THR A 198 ? 30.03504 -2.54761 28.82047 0.222 20.40544 C ? A ? 164 CA 1
   ATOM 4937 C A THR A 198 ? 29.54728 -1.73226 30.01233 0.222 19.92617 C ? A ? 164 C 1
   ATOM 4938 O A THR A 198 ? 29.44940 -2.23175 31.13173 0.222 20.29522 O ? A ? 164 O 1
   ATOM 4939 CB A THR A 198 ? 28.84424 -3.35051 28.22610 0.222 20.46835 C ? A ? 164 CB 1
   ATOM 4940 OG1 A THR A 198 ? 27.80779 -2.46291 27.77230 0.222 20.12102 O ? A ? 164 OG1 1
   ATOM 4941 CG2 A THR A 198 ? 28.29840 -4.30103 29.29005 0.222 21.15112 C ? A ? 164 CG2 1
   ATOM 4942 H A THR A 198 ? 31.17627 -3.67272 30.00123 0.222 25.10007 H ? A ? 164 H 1
   ATOM 4943 HA A THR A 198 ? 30.36853 -1.91496 28.16515 0.222 24.53500 H ? A ? 164 HA 1
   ATOM 4944 HB A THR A 198 ? 29.14292 -3.86788 27.46189 0.222 24.61049 H ? A ? 164 HB 1
   ATOM 4945 HG1 A THR A 198 ? 27.12178 -2.90272 27.56845 0.222 24.19370 H ? A ? 164 HG1 1
   ATOM 4946 HG21 A THR A 198 ? 27.62884 -4.88518 28.90099 0.222 25.42982 H ? A ? 164 HG21 1
   ATOM 4947 HG22 A THR A 198 ? 29.01737 -4.84288 29.65114 0.222 25.42982 H ? A ? 164 HG22 1
   ATOM 4948 HG23 A THR A 198 ? 27.89335 -3.79435 30.01123 0.222 25.42982 H ? A ? 164 HG23 1
   ATOM 4949 N B THR A 198 ? 31.17090 -3.46045 29.19596 0.453 20.16652 N ? A ? 164 N 1
   ATOM 4950 CA B THR A 198 ? 30.14613 -2.47751 28.89664 0.453 19.92954 C ? A ? 164 CA 1
   ATOM 4951 C B THR A 198 ? 29.84788 -1.64001 30.12079 0.453 19.73083 C ? A ? 164 C 1
   ATOM 4952 O B THR A 198 ? 30.29697 -1.92397 31.23689 0.453 19.59601 O ? A ? 164 O 1
   ATOM 4953 CB B THR A 198 ? 28.83959 -3.12189 28.32500 0.453 20.61645 C ? A ? 164 CB 1
   ATOM 4954 OG1 B THR A 198 ? 27.91301 -2.10512 27.86885 0.453 19.55067 O ? A ? 164 OG1 1
   ATOM 4955 CG2 B THR A 198 ? 28.18655 -3.99272 29.39968 0.453 21.34795 C ? A ? 164 CG2 1
   ATOM 4956 H B THR A 198 ? 31.16983 -3.78088 29.99403 0.453 24.24830 H ? A ? 164 H 1
   ATOM 4957 HA B THR A 198 ? 30.49782 -1.88006 28.21820 0.453 23.96392 H ? A ? 164 HA 1
   ATOM 4958 HB B THR A 198 ? 29.05996 -3.67743 27.56099 0.453 24.78821 H ? A ? 164 HB 1
   ATOM 4959 HG1 B THR A 198 ? 27.95020 -2.03695 27.03244 0.453 23.50927 H ? A ? 164 HG1 1
   ATOM 4960 HG21 B THR A 198 ? 27.47682 -4.52586 29.00860 0.453 25.66601 H ? A ? 164 HG21 1
   ATOM 4961 HG22 B THR A 198 ? 28.84617 -4.58590 29.79204 0.453 25.66601 H ? A ? 164 HG22 1
   ATOM 4962 HG23 B THR A 198 ? 27.81176 -3.43303 30.09766 0.453 25.66601 H ? A ? 164 HG23 1
   ATOM 4963 N C THR A 198 ? 31.16977 -3.43055 29.19520 0.325 20.90483 N ? A ? 164 N 1
   ATOM 4964 CA C THR A 198 ? 30.11844 -2.47874 28.85673 0.325 19.88508 C ? A ? 164 CA 1
   ATOM 4965 C C THR A 198 ? 29.65443 -1.68293 30.06645 0.325 20.27400 C ? A ? 164 C 1
   ATOM 4966 O C THR A 198 ? 29.80475 -2.09447 31.21487 0.325 20.18860 O ? A ? 164 O 1
   ATOM 4967 CB C THR A 198 ? 28.89570 -3.17394 28.18910 0.325 20.54246 C ? A ? 164 CB 1
   ATOM 4968 OG1 C THR A 198 ? 28.11336 -2.21596 27.46302 0.325 19.47833 O ? A ? 164 OG1 1
   ATOM 4969 CG2 C THR A 198 ? 28.00476 -3.81440 29.23935 0.325 21.29385 C ? A ? 164 CG2 1
   ATOM 4970 H C THR A 198 ? 31.18297 -3.71262 30.00752 0.325 25.13426 H ? A ? 164 H 1
   ATOM 4971 HA C THR A 198 ? 30.51101 -1.84292 28.23825 0.325 23.91057 H ? A ? 164 HA 1
   ATOM 4972 HB C THR A 198 ? 29.22244 -3.85790 27.58384 0.325 24.69943 H ? A ? 164 HB 1
   ATOM 4973 HG1 C THR A 198 ? 27.43822 -2.58916 27.13058 0.325 23.42247 H ? A ? 164 HG1 1
   ATOM 4974 HG21 C THR A 198 ? 27.42826 -4.47627 28.82647 0.325 25.60109 H ? A ? 164 HG21 1
   ATOM 4975 HG22 C THR A 198 ? 28.54823 -4.24827 29.91559 0.325 25.60109 H ? A ? 164 HG22 1
   ATOM 4976 HG23 C THR A 198 ? 27.45399 -3.13833 29.66419 0.325 25.60109 H ? A ? 164 HG23 1
   ATOM 4977 N A VAL A 199 ? 29.18955 -0.46703 29.72745 0.222 19.56722 N ? A ? 165 N 1
   ATOM 4978 CA A VAL A 199 ? 28.77998 0.51804 30.73111 0.222 21.74705 C ? A ? 165 CA 1
   ATOM 4979 C A VAL A 199 ? 27.48983 1.17165 30.25988 0.222 21.98847 C ? A ? 165 C 1
   ATOM 4980 O A VAL A 199 ? 27.46293 1.76597 29.17716 0.222 19.80562 O ? A ? 165 O 1
   ATOM 4981 CB A VAL A 199 ? 29.86514 1.60644 30.93754 0.222 20.32401 C ? A ? 165 CB 1
   ATOM 4982 CG1 A VAL A 199 ? 29.40920 2.64986 31.92415 0.222 21.08579 C ? A ? 165 CG1 1
   ATOM 4983 CG2 A VAL A 199 ? 31.18311 0.97360 31.32104 0.222 20.69918 C ? A ? 165 CG2 1
   ATOM 4984 H A VAL A 199 ? 29.17768 -0.14973 28.92821 0.222 23.52914 H ? A ? 165 H 1
   ATOM 4985 HA A VAL A 199 ? 28.61180 0.06345 31.57132 0.222 26.14494 H ? A ? 165 HA 1
   ATOM 4986 HB A VAL A 199 ? 30.01127 2.07420 30.10043 0.222 24.43728 H ? A ? 165 HB 1
   ATOM 4987 HG11 A VAL A 199 ? 30.15895 3.22407 32.14563 0.222 25.35142 H ? A ? 165 HG11 1
   ATOM 4988 HG12 A VAL A 199 ? 28.69816 3.17405 31.52345 0.222 25.35142 H ? A ? 165 HG12 1
   ATOM 4989 HG13 A VAL A 199 ? 29.08377 2.20758 32.72377 0.222 25.35142 H ? A ? 165 HG13 1
   ATOM 4990 HG21 A VAL A 199 ? 31.82780 1.67427 31.50637 0.222 24.88749 H ? A ? 165 HG21 1
   ATOM 4991 HG22 A VAL A 199 ? 31.05266 0.42665 32.11144 0.222 24.88749 H ? A ? 165 HG22 1
   ATOM 4992 HG23 A VAL A 199 ? 31.49498 0.42322 30.58571 0.222 24.88749 H ? A ? 165 HG23 1
   ATOM 4993 N B VAL A 199 ? 29.18690 -0.51259 29.82399 0.453 19.35182 N ? A ? 165 N 1
   ATOM 4994 CA B VAL A 199 ? 28.60096 0.43250 30.77382 0.453 21.80416 C ? A ? 165 CA 1
   ATOM 4995 C B VAL A 199 ? 27.34436 0.97080 30.11556 0.453 22.22907 C ? A ? 165 C 1
   ATOM 4996 O B VAL A 199 ? 27.37053 1.23341 28.91524 0.453 19.45359 O ? A ? 165 O 1
   ATOM 4997 CB B VAL A 199 ? 29.55270 1.62304 31.06523 0.453 20.39013 C ? A ? 165 CB 1
   ATOM 4998 CG1 B VAL A 199 ? 28.77083 2.63149 31.85615 0.453 21.09850 C ? A ? 165 CG1 1
   ATOM 4999 CG2 B VAL A 199 ? 30.82463 1.18098 31.72327 0.453 22.00586 C ? A ? 165 CG2 1
   ATOM 5000 H B VAL A 199 ? 29.05626 -0.25609 29.01360 0.453 23.27066 H ? A ? 165 H 1
   ATOM 5001 HA B VAL A 199 ? 28.40330 -0.02699 31.60491 0.453 26.21346 H ? A ? 165 HA 1
   ATOM 5002 HB B VAL A 199 ? 29.85853 2.04081 30.24497 0.453 24.51662 H ? A ? 165 HB 1
   ATOM 5003 HG11 B VAL A 199 ? 29.36675 3.07373 32.48081 0.453 25.36667 H ? A ? 165 HG11 1
   ATOM 5004 HG12 B VAL A 199 ? 28.38777 3.28219 31.24725 0.453 25.36667 H ? A ? 165 HG12 1
   ATOM 5005 HG13 B VAL A 199 ? 28.06455 2.17494 32.33951 0.453 25.36667 H ? A ? 165 HG13 1
   ATOM 5006 HG21 B VAL A 199 ? 31.41260 1.94636 31.82021 0.453 26.45550 H ? A ? 165 HG21 1
   ATOM 5007 HG22 B VAL A 199 ? 30.61688 0.81089 32.59549 0.453 26.45550 H ? A ? 165 HG22 1
   ATOM 5008 HG23 B VAL A 199 ? 31.24845 0.50626 31.17008 0.453 26.45550 H ? A ? 165 HG23 1
   ATOM 5009 N C VAL A 199 ? 29.07046 -0.50944 29.75524 0.325 19.51440 N ? A ? 165 N 1
   ATOM 5010 CA C VAL A 199 ? 28.59274 0.46946 30.73795 0.325 21.75364 C ? A ? 165 CA 1
   ATOM 5011 C C VAL A 199 ? 27.29435 1.06707 30.22454 0.325 22.15464 C ? A ? 165 C 1
   ATOM 5012 O C VAL A 199 ? 27.19418 1.37283 29.03057 0.325 19.89564 O ? A ? 165 O 1
   ATOM 5013 CB C VAL A 199 ? 29.61682 1.61861 30.95408 0.325 20.43656 C ? A ? 165 CB 1
   ATOM 5014 CG1 C VAL A 199 ? 29.06221 2.61798 31.92881 0.325 21.31579 C ? A ? 165 CG1 1
   ATOM 5015 CG2 C VAL A 199 ? 30.96302 1.07676 31.33801 0.325 20.75719 C ? A ? 165 CG2 1
   ATOM 5016 H C VAL A 199 ? 28.93676 -0.25205 28.94563 0.325 23.46575 H ? A ? 165 H 1
   ATOM 5017 HA C VAL A 199 ? 28.43856 0.01102 31.57876 0.325 26.15284 H ? A ? 165 HA 1
   ATOM 5018 HB C VAL A 199 ? 29.76432 2.09680 30.12313 0.325 24.57234 H ? A ? 165 HB 1
   ATOM 5019 HG11 C VAL A 199 ? 29.77023 3.22464 32.19634 0.325 25.62742 H ? A ? 165 HG11 1
   ATOM 5020 HG12 C VAL A 199 ? 28.34653 3.11322 31.50052 0.325 25.62742 H ? A ? 165 HG12 1
   ATOM 5021 HG13 C VAL A 199 ? 28.72008 2.14638 32.70434 0.325 25.62742 H ? A ? 165 HG13 1
   ATOM 5022 HG21 C VAL A 199 ? 31.54857 1.81647 31.56355 0.325 24.95710 H ? A ? 165 HG21 1
   ATOM 5023 HG22 C VAL A 199 ? 30.86072 0.49044 32.10395 0.325 24.95710 H ? A ? 165 HG22 1
   ATOM 5024 HG23 C VAL A 199 ? 31.32943 0.58138 30.58884 0.325 24.95710 H ? A ? 165 HG23 1
   ATOM 5025 N A TYR A 200 ? 26.43272 1.11069 31.06924 0.222 22.60281 N ? A ? 166 N 1
   ATOM 5026 CA A TYR A 200 ? 25.19301 1.80277 30.72377 0.222 21.97597 C ? A ? 166 CA 1
   ATOM 5027 C A TYR A 200 ? 25.49847 3.27706 30.53318 0.222 21.56708 C ? A ? 166 C 1
   ATOM 5028 O A TYR A 200 ? 26.13394 3.90307 31.38867 0.222 20.75351 O ? A ? 166 O 1
   ATOM 5029 CB A TYR A 200 ? 24.13144 1.59182 31.80608 0.222 22.37519 C ? A ? 166 CB 1
   ATOM 5030 CG A TYR A 200 ? 22.91990 2.48820 31.71035 0.222 21.50824 C ? A ? 166 CG 1
   ATOM 5031 CD1 A TYR A 200 ? 22.25042 2.65916 30.50961 0.222 22.29286 C ? A ? 166 CD1 1
   ATOM 5032 CD2 A TYR A 200 ? 22.42036 3.12455 32.83007 0.222 22.61430 C ? A ? 166 CD2 1
   ATOM 5033 CE1 A TYR A 200 ? 21.12868 3.47315 30.43170 0.222 22.68717 C ? A ? 166 CE1 1
   ATOM 5034 CE2 A TYR A 200 ? 21.30466 3.94739 32.75705 0.222 23.71461 C ? A ? 166 CE2 1
   ATOM 5035 CZ A TYR A 200 ? 20.65945 4.10674 31.55293 0.222 23.70588 C ? A ? 166 CZ 1
   ATOM 5036 OH A TYR A 200 ? 19.56318 4.93615 31.47143 0.222 26.22010 O ? A ? 166 OH 1
   ATOM 5037 H A TYR A 200 ? 26.40787 0.68127 31.81394 0.222 27.17185 H ? A ? 166 H 1
   ATOM 5038 HA A TYR A 200 ? 24.82311 1.44414 29.90190 0.222 26.41964 H ? A ? 166 HA 1
   ATOM 5039 HB2 A TYR A 200 ? 23.81781 0.67555 31.75157 0.222 26.89871 H ? A ? 166 HB2 1
   ATOM 5040 HB3 A TYR A 200 ? 24.54114 1.75136 32.67072 0.222 26.89871 H ? A ? 166 HB3 1
   ATOM 5041 HD1 A TYR A 200 ? 22.55605 2.22354 29.74690 0.222 26.79990 H ? A ? 166 HD1 1
   ATOM 5042 HD2 A TYR A 200 ? 22.84041 2.99906 33.65026 0.222 27.18563 H ? A ? 166 HD2 1
   ATOM 5043 HE1 A TYR A 200 ? 20.69476 3.58881 29.61731 0.222 27.27307 H ? A ? 166 HE1 1
   ATOM 5044 HE2 A TYR A 200 ? 20.99606 4.38726 33.51611 0.222 28.50600 H ? A ? 166 HE2 1
   ATOM 5045 HH A TYR A 200 ? 19.67459 5.60864 31.96228 0.222 31.51259 H ? A ? 166 HH 1
   ATOM 5046 N B TYR A 200 ? 26.27133 1.18580 30.88861 0.453 22.86010 N ? A ? 166 N 1
   ATOM 5047 CA B TYR A 200 ? 25.02732 1.81628 30.43550 0.453 22.00227 C ? A ? 166 CA 1
   ATOM 5048 C B TYR A 200 ? 25.24872 3.30859 30.27309 0.453 21.24657 C ? A ? 166 C 1
   ATOM 5049 O B TYR A 200 ? 25.72220 3.94750 31.20317 0.453 20.42002 O ? A ? 166 O 1
   ATOM 5050 CB B TYR A 200 ? 23.92077 1.51948 31.46937 0.453 22.37506 C ? A ? 166 CB 1
   ATOM 5051 CG B TYR A 200 ? 22.68842 2.39511 31.41421 0.453 21.98991 C ? A ? 166 CG 1
   ATOM 5052 CD1 B TYR A 200 ? 21.99908 2.52193 30.24264 0.453 22.30988 C ? A ? 166 CD1 1
   ATOM 5053 CD2 B TYR A 200 ? 22.16261 2.99524 32.53744 0.453 21.84920 C ? A ? 166 CD2 1
   ATOM 5054 CE1 B TYR A 200 ? 20.85157 3.27802 30.16296 0.453 22.90195 C ? A ? 166 CE1 1
   ATOM 5055 CE2 B TYR A 200 ? 20.99681 3.79585 32.46237 0.453 24.05334 C ? A ? 166 CE2 1
   ATOM 5056 CZ B TYR A 200 ? 20.35248 3.92492 31.25138 0.453 23.13951 C ? A ? 166 CZ 1
   ATOM 5057 OH B TYR A 200 ? 19.20601 4.71047 31.07427 0.453 26.55838 O ? A ? 166 OH 1
   ATOM 5058 H B TYR A 200 ? 26.23791 0.96470 31.71903 0.453 27.48060 H ? A ? 166 H 1
   ATOM 5059 HA B TYR A 200 ? 24.75132 1.46340 29.57515 0.453 26.45120 H ? A ? 166 HA 1
   ATOM 5060 HB2 B TYR A 200 ? 23.62500 0.60492 31.33897 0.453 26.89855 H ? A ? 166 HB2 1
   ATOM 5061 HB3 B TYR A 200 ? 24.30198 1.62172 32.35545 0.453 26.89855 H ? A ? 166 HB3 1
   ATOM 5062 HD1 B TYR A 200 ? 22.31160 2.08801 29.48176 0.453 26.82033 H ? A ? 166 HD1 1
   ATOM 5063 HD2 B TYR A 200 ? 22.58049 2.87246 33.35915 0.453 26.26751 H ? A ? 166 HD2 1
   ATOM 5064 HE1 B TYR A 200 ? 20.40816 3.34826 29.34849 0.453 27.53081 H ? A ? 166 HE1 1
   ATOM 5065 HE2 B TYR A 200 ? 20.67119 4.22783 33.21885 0.453 28.91248 H ? A ? 166 HE2 1
   ATOM 5066 HH B TYR A 200 ? 19.22132 5.36411 31.60164 0.453 31.91853 H ? A ? 166 HH 1
   ATOM 5067 N C TYR A 200 ? 26.32862 1.30586 31.11708 0.325 22.68920 N ? A ? 166 N 1
   ATOM 5068 CA C TYR A 200 ? 25.05333 1.91675 30.74661 0.325 21.86158 C ? A ? 166 CA 1
   ATOM 5069 C C TYR A 200 ? 25.32376 3.37322 30.43252 0.325 21.35555 C ? A ? 166 C 1
   ATOM 5070 O C TYR A 200 ? 25.94485 4.05241 31.24546 0.325 20.78256 O ? A ? 166 O 1
   ATOM 5071 CB C TYR A 200 ? 24.03984 1.76148 31.89076 0.325 22.32323 C ? A ? 166 CB 1
   ATOM 5072 CG C TYR A 200 ? 22.78934 2.59681 31.79194 0.325 21.19770 C ? A ? 166 CG 1
   ATOM 5073 CD1 C TYR A 200 ? 22.02395 2.58803 30.63531 0.325 22.30710 C ? A ? 166 CD1 1
   ATOM 5074 CD2 C TYR A 200 ? 22.34228 3.35055 32.86648 0.325 22.69425 C ? A ? 166 CD2 1
   ATOM 5075 CE1 C TYR A 200 ? 20.86285 3.35076 30.53895 0.325 22.33798 C ? A ? 166 CE1 1
   ATOM 5076 CE2 C TYR A 200 ? 21.18238 4.13521 32.77208 0.325 23.62429 C ? A ? 166 CE2 1
   ATOM 5077 CZ C TYR A 200 ? 20.44555 4.11544 31.59969 0.325 23.75183 C ? A ? 166 CZ 1
   ATOM 5078 OH C TYR A 200 ? 19.30400 4.88280 31.45665 0.325 26.54739 O ? A ? 166 OH 1
   ATOM 5079 H C TYR A 200 ? 26.38987 1.12013 31.95455 0.325 27.27551 H ? A ? 166 H 1
   ATOM 5080 HA C TYR A 200 ? 24.66622 1.48491 29.96907 0.325 26.28237 H ? A ? 166 HA 1
   ATOM 5081 HB2 C TYR A 200 ? 23.76090 0.83302 31.92332 0.325 26.83635 H ? A ? 166 HB2 1
   ATOM 5082 HB3 C TYR A 200 ? 24.48064 2.00473 32.71987 0.325 26.83635 H ? A ? 166 HB3 1
   ATOM 5083 HD1 C TYR A 200 ? 22.29001 2.06520 29.91367 0.325 26.81699 H ? A ? 166 HD1 1
   ATOM 5084 HD2 C TYR A 200 ? 22.81977 3.33590 33.66441 0.325 27.28158 H ? A ? 166 HD2 1
   ATOM 5085 HE1 C TYR A 200 ? 20.36761 3.34200 29.75183 0.325 26.85405 H ? A ? 166 HE1 1
   ATOM 5086 HE2 C TYR A 200 ? 20.91169 4.66245 33.48877 0.325 28.39763 H ? A ? 166 HE2 1
   ATOM 5087 HH C TYR A 200 ? 19.43984 5.65758 31.75137 0.325 31.90534 H ? A ? 166 HH 1
   ATOM 5088 N A CYS A 201 ? 25.12852 3.81345 29.38153 0.222 21.46491 N ? A ? 167 N 1
   ATOM 5089 CA A CYS A 201 ? 25.49458 5.19130 29.09589 0.222 20.92261 C ? A ? 167 CA 1
   ATOM 5090 C A CYS A 201 ? 24.72586 6.18629 29.95621 0.222 22.24337 C ? A ? 167 C 1
   ATOM 5091 O A CYS A 201 ? 25.19987 7.31336 30.15207 0.222 21.62458 O ? A ? 167 O 1
   ATOM 5092 CB A CYS A 201 ? 25.25345 5.50912 27.63675 0.222 21.63805 C ? A ? 167 CB 1
   ATOM 5093 SG A CYS A 201 ? 23.49633 5.53225 27.26315 0.222 20.12003 S ? A ? 167 SG 1
   ATOM 5094 H A CYS A 201 ? 24.67887 3.41435 28.76661 0.222 25.80636 H ? A ? 167 H 1
   ATOM 5095 HA A CYS A 201 ? 26.44161 5.29521 29.27821 0.222 25.15560 H ? A ? 167 HA 1
   ATOM 5096 HB2 A CYS A 201 ? 25.62306 6.38224 27.43190 0.222 26.01413 H ? A ? 167 HB2 1
   ATOM 5097 HB3 A CYS A 201 ? 25.67631 4.83222 27.08548 0.222 26.01413 H ? A ? 167 HB3 1
   ATOM 5098 HG A CYS A 201 ? 22.98057 6.43260 27.86594 0.222 24.19251 H ? A ? 167 HG 1
   ATOM 5099 N B CYS A 201 ? 24.94093 3.84053 29.07708 0.453 21.60035 N ? A ? 167 N 1
   ATOM 5100 CA B CYS A 201 ? 25.20711 5.25856 28.79682 0.453 20.28821 C ? A ? 167 CA 1
   ATOM 5101 C B CYS A 201 ? 24.71495 6.15623 29.92051 0.453 22.21780 C ? A ? 167 C 1
   ATOM 5102 O B CYS A 201 ? 25.38309 7.14260 30.31750 0.453 20.98247 O ? A ? 167 O 1
   ATOM 5103 CB B CYS A 201 ? 24.53959 5.70591 27.48920 0.453 22.78971 C ? A ? 167 CB 1
   ATOM 5104 SG B CYS A 201 ? 22.73411 5.51194 27.22119 0.453 22.18096 S ? A ? 167 SG 1
   ATOM 5105 H B CYS A 201 ? 24.58414 3.40892 28.42439 0.453 25.96889 H ? A ? 167 H 1
   ATOM 5106 HA B CYS A 201 ? 26.16801 5.35169 28.70250 0.453 24.39433 H ? A ? 167 HA 1
   ATOM 5107 HB2 B CYS A 201 ? 24.71935 6.65408 27.39142 0.453 27.39612 H ? A ? 167 HB2 1
   ATOM 5108 HB3 B CYS A 201 ? 24.96629 5.21164 26.77189 0.453 27.39612 H ? A ? 167 HB3 1
   ATOM 5109 HG B CYS A 201 ? 22.42318 4.37797 27.46086 0.453 26.66563 H ? A ? 167 HG 1
   ATOM 5110 N C CYS A 201 ? 24.96279 3.81836 29.22711 0.325 21.55535 N ? A ? 167 N 1
   ATOM 5111 CA C CYS A 201 ? 25.28022 5.19572 28.84964 0.325 20.34653 C ? A ? 167 CA 1
   ATOM 5112 C C CYS A 201 ? 24.58148 6.21658 29.73643 0.325 22.05720 C ? A ? 167 C 1
   ATOM 5113 O C CYS A 201 ? 24.98326 7.38492 29.75871 0.325 22.15004 O ? A ? 167 O 1
   ATOM 5114 CB C CYS A 201 ? 24.89825 5.48530 27.40934 0.325 22.83960 C ? A ? 167 CB 1
   ATOM 5115 SG C CYS A 201 ? 23.11283 5.39204 27.07515 0.325 21.67522 S ? A ? 167 SG 1
   ATOM 5116 H C CYS A 201 ? 24.54767 3.35900 28.63022 0.325 25.91489 H ? A ? 167 H 1
   ATOM 5117 HA C CYS A 201 ? 26.24147 5.29390 28.93477 0.325 24.46431 H ? A ? 167 HA 1
   ATOM 5118 HB2 C CYS A 201 ? 25.19277 6.38193 27.18523 0.325 27.45599 H ? A ? 167 HB2 1
   ATOM 5119 HB3 C CYS A 201 ? 25.33872 4.83846 26.83620 0.325 27.45599 H ? A ? 167 HB3 1
   ATOM 5120 HG C CYS A 201 ? 22.52424 6.00499 27.92241 0.325 26.05873 H ? A ? 167 HG 1
   ATOM 5121 N . GLY A 202 ? 23.54645 5.80580 30.46545 1.000 21.74230 N ? A ? 168 N 1
   ATOM 5122 CA . GLY A 202 ? 22.85907 6.63242 31.42390 1.000 20.77922 C ? A ? 168 CA 1
   ATOM 5123 C . GLY A 202 ? 23.56225 6.83112 32.72778 1.000 22.70038 C ? A ? 168 C 1
   ATOM 5124 O . GLY A 202 ? 23.19010 7.75485 33.48402 1.000 25.91513 O ? A ? 168 O 1
   ATOM 5125 HA2 . GLY A 202 ? 22.71910 7.50813 31.03093 1.000 24.98353 H ? A ? 168 HA2 1
   ATOM 5126 HA3 . GLY A 202 ? 21.99714 6.23059 31.61497 1.000 24.98353 H ? A ? 168 HA3 1
   ATOM 5127 H A GLY A 202 ? 23.13756 5.07630 30.26484 0.222 26.13923 H ? A ? 168 H 1
   ATOM 5128 H B GLY A 202 ? 23.13074 5.07492 30.28488 0.453 26.13923 H ? A ? 168 H 1
   ATOM 5129 H C GLY A 202 ? 23.21527 5.01381 30.41374 0.325 26.13923 H ? A ? 168 H 1
   ATOM 5130 N A ASP A 203 ? 24.49725 5.94658 33.07420 0.465 22.38008 N ? A ? 169 N 1
   ATOM 5131 CA A ASP A 203 ? 25.39183 6.21296 34.19708 0.465 22.70701 C ? A ? 169 CA 1
   ATOM 5132 C A ASP A 203 ? 26.24287 7.43691 33.95922 0.465 22.17132 C ? A ? 169 C 1
   ATOM 5133 O A ASP A 203 ? 26.82560 7.96704 34.91382 0.465 20.57816 O ? A ? 169 O 1
   ATOM 5134 CB A ASP A 203 ? 26.33972 5.04402 34.48472 0.465 22.46898 C ? A ? 169 CB 1
   ATOM 5135 CG A ASP A 203 ? 25.60508 3.77840 34.95143 0.465 23.61373 C ? A ? 169 CG 1
   ATOM 5136 OD1 A ASP A 203 ? 24.36820 3.74906 34.94810 0.465 24.60177 O ? A ? 169 OD1 1
   ATOM 5137 OD2 A ASP A 203 ? 26.28314 2.80834 35.35426 0.465 23.91738 O ? A ? 169 OD2 1
   ATOM 5138 H A ASP A 203 ? 24.63190 5.19438 32.67967 0.465 26.90457 H ? A ? 169 H 1
   ATOM 5139 HA A ASP A 203 ? 24.82829 6.32996 34.97787 0.465 27.29688 H ? A ? 169 HA 1
   ATOM 5140 HB2 A ASP A 203 ? 26.82634 4.82584 33.67448 0.465 27.01125 H ? A ? 169 HB2 1
   ATOM 5141 HB3 A ASP A 203 ? 26.95943 5.30515 35.18377 0.465 27.01125 H ? A ? 169 HB3 1
   ATOM 5142 N B ASP A 203 ? 24.52725 5.97382 33.04863 0.535 22.38029 N ? A ? 169 N 1
   ATOM 5143 CA B ASP A 203 ? 25.35358 6.21540 34.22275 0.535 22.71147 C ? A ? 169 CA 1
   ATOM 5144 C B ASP A 203 ? 26.00723 7.56598 34.15811 0.535 22.17031 C ? A ? 169 C 1
   ATOM 5145 O B ASP A 203 ? 26.00872 8.30346 35.13212 0.535 19.81085 O ? A ? 169 O 1
   ATOM 5146 CB B ASP A 203 ? 26.44196 5.16592 34.36935 0.535 22.29167 C ? A ? 169 CB 1
   ATOM 5147 CG B ASP A 203 ? 25.95389 3.91451 35.02487 0.535 24.53849 C ? A ? 169 CG 1
   ATOM 5148 OD1 B ASP A 203 ? 24.77116 3.84314 35.40330 0.535 24.69476 O ? A ? 169 OD1 1
   ATOM 5149 OD2 B ASP A 203 ? 26.78742 3.00873 35.16852 0.535 22.83532 O ? A ? 169 OD2 1
   ATOM 5150 H B ASP A 203 ? 24.71975 5.25884 32.61119 0.535 26.90482 H ? A ? 169 H 1
   ATOM 5151 HA B ASP A 203 ? 24.76902 6.16260 34.99503 0.535 27.30224 H ? A ? 169 HA 1
   ATOM 5152 HB2 B ASP A 203 ? 26.77671 4.93263 33.48934 0.535 26.79848 H ? A ? 169 HB2 1
   ATOM 5153 HB3 B ASP A 203 ? 27.15964 5.52847 34.91193 0.535 26.79848 H ? A ? 169 HB3 1
   ATOM 5154 N A LEU A 204 ? 26.25140 7.94469 32.70771 0.465 22.58787 N ? A ? 170 N 1
   ATOM 5155 CA A LEU A 204 ? 27.10027 9.00505 32.23515 0.465 21.00888 C ? A ? 170 CA 1
   ATOM 5156 C A LEU A 204 ? 26.28085 10.23278 31.88818 0.465 22.51488 C ? A ? 170 C 1
   ATOM 5157 O A LEU A 204 ? 26.53927 11.31570 32.40674 0.465 23.69557 O ? A ? 170 O 1
   ATOM 5158 CB A LEU A 204 ? 27.90078 8.52380 31.02599 0.465 21.98531 C ? A ? 170 CB 1
   ATOM 5159 CG A LEU A 204 ? 28.85406 7.35443 31.34870 0.465 21.18323 C ? A ? 170 CG 1
   ATOM 5160 CD1 A LEU A 204 ? 29.40958 6.59908 30.18764 0.465 21.63569 C ? A ? 170 CD1 1
   ATOM 5161 CD2 A LEU A 204 ? 30.05725 8.02919 32.12512 0.465 22.26769 C ? A ? 170 CD2 1
   ATOM 5162 H A LEU A 204 ? 25.73001 7.65641 32.08751 0.465 27.15391 H ? A ? 170 H 1
   ATOM 5163 HA A LEU A 204 ? 27.74706 9.25325 32.91410 0.465 25.25912 H ? A ? 170 HA 1
   ATOM 5164 HB2 A LEU A 204 ? 27.28271 8.22454 30.34091 0.465 26.43085 H ? A ? 170 HB2 1
   ATOM 5165 HB3 A LEU A 204 ? 28.43531 9.26089 30.69150 0.465 26.43085 H ? A ? 170 HB3 1
   ATOM 5166 HG A LEU A 204 ? 28.35547 6.68154 31.83812 0.465 25.46835 H ? A ? 170 HG 1
   ATOM 5167 HD11 A LEU A 204 ? 30.05469 5.95129 30.51181 0.465 26.01130 H ? A ? 170 HD11 1
   ATOM 5168 HD12 A LEU A 204 ? 28.68480 6.14406 29.73096 0.465 26.01130 H ? A ? 170 HD12 1
   ATOM 5169 HD13 A LEU A 204 ? 29.84190 7.22237 29.58307 0.465 26.01130 H ? A ? 170 HD13 1
   ATOM 5170 HD21 A LEU A 204 ? 30.70618 7.34644 32.35672 0.465 26.76971 H ? A ? 170 HD21 1
   ATOM 5171 HD22 A LEU A 204 ? 30.46835 8.69569 31.55269 0.465 26.76971 H ? A ? 170 HD22 1
   ATOM 5172 HD23 A LEU A 204 ? 29.71733 8.44929 32.93065 0.465 26.76971 H ? A ? 170 HD23 1
   ATOM 5173 N B LEU A 204 ? 26.50722 7.93647 32.95656 0.535 23.48726 N ? A ? 170 N 1
   ATOM 5174 CA B LEU A 204 ? 27.27199 9.14234 32.72732 0.535 22.64756 C ? A ? 170 CA 1
   ATOM 5175 C B LEU A 204 ? 26.37139 10.30563 32.38263 0.535 22.60928 C ? A ? 170 C 1
   ATOM 5176 O B LEU A 204 ? 26.56071 11.40051 32.90309 0.535 23.72616 O ? A ? 170 O 1
   ATOM 5177 CB B LEU A 204 ? 28.27269 8.91366 31.60210 0.535 20.68626 C ? A ? 170 CB 1
   ATOM 5178 CG B LEU A 204 ? 29.24376 7.78182 31.96392 0.535 23.43634 C ? A ? 170 CG 1
   ATOM 5179 CD1 B LEU A 204 ? 29.49330 6.76543 30.84993 0.535 20.43318 C ? A ? 170 CD1 1
   ATOM 5180 CD2 B LEU A 204 ? 30.56191 8.42111 32.48389 0.535 23.10137 C ? A ? 170 CD2 1
   ATOM 5181 H B LEU A 204 ? 26.40244 7.47374 32.23928 0.535 28.23318 H ? A ? 170 H 1
   ATOM 5182 HA B LEU A 204 ? 27.76643 9.36190 33.53244 0.535 27.22555 H ? A ? 170 HA 1
   ATOM 5183 HB2 B LEU A 204 ? 27.79821 8.66799 30.79252 0.535 24.87198 H ? A ? 170 HB2 1
   ATOM 5184 HB3 B LEU A 204 ? 28.78355 9.72483 31.45404 0.535 24.87198 H ? A ? 170 HB3 1
   ATOM 5185 HG B LEU A 204 ? 28.83518 7.24212 32.65868 0.535 28.17208 H ? A ? 170 HG 1
   ATOM 5186 HD11 B LEU A 204 ? 30.13133 6.10490 31.16221 0.535 24.56829 H ? A ? 170 HD11 1
   ATOM 5187 HD12 B LEU A 204 ? 28.65488 6.33384 30.62259 0.535 24.56829 H ? A ? 170 HD12 1
   ATOM 5188 HD13 B LEU A 204 ? 29.84836 7.22756 30.07452 0.535 24.56829 H ? A ? 170 HD13 1
   ATOM 5189 HD21 B LEU A 204 ? 31.17581 7.71505 32.73985 0.535 27.77011 H ? A ? 170 HD21 1
   ATOM 5190 HD22 B LEU A 204 ? 30.95232 8.95882 31.77724 0.535 27.77011 H ? A ? 170 HD22 1
   ATOM 5191 HD23 B LEU A 204 ? 30.36095 8.97907 33.25149 0.535 27.77011 H ? A ? 170 HD23 1
   ATOM 5192 N A CYS A 205 ? 25.27038 10.04935 31.06651 0.465 21.79936 N ? A ? 171 N 1
   ATOM 5193 CA A CYS A 205 ? 24.23796 11.03412 30.87067 0.465 22.83471 C ? A ? 171 CA 1
   ATOM 5194 C A CYS A 205 ? 22.93590 10.28915 30.57649 0.465 20.30350 C ? A ? 171 C 1
   ATOM 5195 O A CYS A 205 ? 22.79796 9.66278 29.52833 0.465 19.95657 O ? A ? 171 O 1
   ATOM 5196 CB A CYS A 205 ? 24.59942 11.98789 29.72604 0.465 20.44723 C ? A ? 171 CB 1
   ATOM 5197 SG A CYS A 205 ? 23.24606 13.22388 29.42252 0.465 19.54797 S ? A ? 171 SG 1
   ATOM 5198 H A CYS A 205 ? 25.15792 9.33840 30.59587 0.465 26.20770 H ? A ? 171 H 1
   ATOM 5199 HA A CYS A 205 ? 24.12701 11.58008 31.66472 0.465 27.45013 H ? A ? 171 HA 1
   ATOM 5200 HB2 A CYS A 205 ? 25.40950 12.47033 29.95393 0.465 24.58515 H ? A ? 171 HB2 1
   ATOM 5201 HB3 A CYS A 205 ? 24.73539 11.47660 28.91303 0.465 24.58515 H ? A ? 171 HB3 1
   ATOM 5202 HG A CYS A 205 ? 22.38463 12.70674 28.76640 0.465 23.50603 H ? A ? 171 HG 1
   ATOM 5203 N B CYS A 205 ? 25.43516 10.08081 31.49296 0.535 22.38250 N ? A ? 171 N 1
   ATOM 5204 CA B CYS A 205 ? 24.48146 11.09249 31.10658 0.535 22.65977 C ? A ? 171 CA 1
   ATOM 5205 C B CYS A 205 ? 23.21515 10.33666 30.72241 0.535 20.20628 C ? A ? 171 C 1
   ATOM 5206 O B CYS A 205 ? 23.19476 9.64682 29.71317 0.535 20.07874 O ? A ? 171 O 1
   ATOM 5207 CB B CYS A 205 ? 25.04316 11.97082 29.97783 0.535 19.02921 C ? A ? 171 CB 1
   ATOM 5208 SG B CYS A 205 ? 23.93979 13.42900 29.79612 0.535 19.73721 S ? A ? 171 SG 1
   ATOM 5209 H B CYS A 205 ? 25.32677 9.33069 31.08655 0.535 26.90747 H ? A ? 171 H 1
   ATOM 5210 HA B CYS A 205 ? 24.27619 11.71744 31.81947 0.535 27.24019 H ? A ? 171 HA 1
   ATOM 5211 HB2 B CYS A 205 ? 25.93778 12.27136 30.20191 0.535 22.88353 H ? A ? 171 HB2 1
   ATOM 5212 HB3 B CYS A 205 ? 25.05888 11.47456 29.14453 0.535 22.88353 H ? A ? 171 HB3 1
   ATOM 5213 HG B CYS A 205 ? 22.86335 13.05943 29.41572 0.535 23.73312 H ? A ? 171 HG 1
   ATOM 5214 N A PRO A 206 ? 21.92015 10.43577 31.41063 0.465 20.91253 N ? A ? 172 N 1
   ATOM 5215 CA A PRO A 206 ? 20.59749 9.93513 31.02964 0.465 23.83846 C ? A ? 172 CA 1
   ATOM 5216 C A PRO A 206 ? 20.18476 10.55076 29.70347 0.465 24.10201 C ? A ? 172 C 1
   ATOM 5217 O A PRO A 206 ? 20.29732 11.76603 29.49397 0.465 24.27722 O ? A ? 172 O 1
   ATOM 5218 CB A PRO A 206 ? 19.69580 10.38916 32.19219 0.465 25.09241 C ? A ? 172 CB 1
   ATOM 5219 CG A PRO A 206 ? 20.63696 10.58786 33.31725 0.465 26.31098 C ? A ? 172 CG 1
   ATOM 5220 CD A PRO A 206 ? 21.91487 11.06786 32.73866 0.465 24.07520 C ? A ? 172 CD 1
   ATOM 5221 HA A PRO A 206 ? 20.57467 8.96693 30.97520 0.465 28.65463 H ? A ? 172 HA 1
   ATOM 5222 HB2 A PRO A 206 ? 19.24446 11.21631 31.96195 0.465 30.15937 H ? A ? 172 HB2 1
   ATOM 5223 HB3 A PRO A 206 ? 19.04343 9.70134 32.39769 0.465 30.15937 H ? A ? 172 HB3 1
   ATOM 5224 HG2 A PRO A 206 ? 20.27309 11.24720 33.92862 0.465 31.62165 H ? A ? 172 HG2 1
   ATOM 5225 HG3 A PRO A 206 ? 20.76945 9.74501 33.77871 0.465 31.62165 H ? A ? 172 HG3 1
   ATOM 5226 HD2 A PRO A 206 ? 21.92192 12.03496 32.66409 0.465 28.93871 H ? A ? 172 HD2 1
   ATOM 5227 HD3 A PRO A 206 ? 22.67071 10.77048 33.26891 0.465 28.93871 H ? A ? 172 HD3 1
   ATOM 5228 N B PRO A 206 ? 22.13779 10.49053 31.48457 0.535 20.59009 N ? A ? 172 N 1
   ATOM 5229 CA B PRO A 206 ? 20.84256 9.95263 31.05766 0.535 23.54473 C ? A ? 172 CA 1
   ATOM 5230 C B PRO A 206 ? 20.41679 10.58021 29.73458 0.535 23.92804 C ? A ? 172 C 1
   ATOM 5231 O B PRO A 206 ? 20.61890 11.77261 29.50855 0.535 24.48846 O ? A ? 172 O 1
   ATOM 5232 CB B PRO A 206 ? 19.89723 10.33500 32.21589 0.535 25.00382 C ? A ? 172 CB 1
   ATOM 5233 CG B PRO A 206 ? 20.80826 10.55083 33.37436 0.535 26.29822 C ? A ? 172 CG 1
   ATOM 5234 CD B PRO A 206 ? 22.07934 11.09035 32.82851 0.535 24.08820 C ? A ? 172 CD 1
   ATOM 5235 HA B PRO A 206 ? 20.86605 8.98659 30.97324 0.535 28.30215 H ? A ? 172 HA 1
   ATOM 5236 HB2 B PRO A 206 ? 19.41187 11.14565 31.99640 0.535 30.05306 H ? A ? 172 HB2 1
   ATOM 5237 HB3 B PRO A 206 ? 19.27424 9.61225 32.39031 0.535 30.05306 H ? A ? 172 HB3 1
   ATOM 5238 HG2 B PRO A 206 ? 20.40569 11.18506 33.98803 0.535 31.60634 H ? A ? 172 HG2 1
   ATOM 5239 HG3 B PRO A 206 ? 20.96347 9.70597 33.82494 0.535 31.60634 H ? A ? 172 HG3 1
   ATOM 5240 HD2 B PRO A 206 ? 22.05119 12.05849 32.77563 0.535 28.95431 H ? A ? 172 HD2 1
   ATOM 5241 HD3 B PRO A 206 ? 22.83546 10.80936 33.36724 0.535 28.95431 H ? A ? 172 HD3 1
   ATOM 5242 N A ASP A 207 ? 19.68550 9.69673 28.80353 0.465 24.28340 N ? A ? 173 N 1
   ATOM 5243 CA A ASP A 207 ? 19.40835 10.12839 27.43457 0.465 25.75963 C ? A ? 173 CA 1
   ATOM 5244 C A ASP A 207 ? 17.99204 10.68449 27.37425 0.465 25.60135 C ? A ? 173 C 1
   ATOM 5245 O A ASP A 207 ? 17.05275 10.04700 26.89070 0.465 26.96599 O ? A ? 173 O 1
   ATOM 5246 CB A ASP A 207 ? 19.56933 8.99177 26.43946 0.465 26.37426 C ? A ? 173 CB 1
   ATOM 5247 CG A ASP A 207 ? 19.64041 9.49818 25.02261 0.465 27.60555 C ? A ? 173 CG 1
   ATOM 5248 OD1 A ASP A 207 ? 19.44442 10.72111 24.82996 0.465 25.36686 O ? A ? 173 OD1 1
   ATOM 5249 OD2 A ASP A 207 ? 19.89057 8.68534 24.12652 0.465 27.13290 O ? A ? 173 OD2 1
   ATOM 5250 H A ASP A 207 ? 19.50174 8.87176 28.96243 0.465 29.18856 H ? A ? 173 H 1
   ATOM 5251 HA A ASP A 207 ? 20.04986 10.81901 27.20566 0.465 30.96002 H ? A ? 173 HA 1
   ATOM 5252 HB2 A ASP A 207 ? 20.38940 8.51099 26.63243 0.465 31.69759 H ? A ? 173 HB2 1
   ATOM 5253 HB3 A ASP A 207 ? 18.80925 8.39340 26.51113 0.465 31.69759 H ? A ? 173 HB3 1
   ATOM 5254 N B ASP A 207 ? 19.82734 9.74820 28.85761 0.535 24.25519 N ? A ? 173 N 1
   ATOM 5255 CA B ASP A 207 ? 19.56225 10.17159 27.47733 0.535 25.71638 C ? A ? 173 CA 1
   ATOM 5256 C B ASP A 207 ? 18.14136 10.71027 27.41456 0.535 25.50188 C ? A ? 173 C 1
   ATOM 5257 O B ASP A 207 ? 17.20280 10.05143 26.96442 0.535 26.85002 O ? A ? 173 O 1
   ATOM 5258 CB B ASP A 207 ? 19.71601 9.03997 26.47330 0.535 26.43571 C ? A ? 173 CB 1
   ATOM 5259 CG B ASP A 207 ? 19.66155 9.54728 25.05145 0.535 27.66801 C ? A ? 173 CG 1
   ATOM 5260 OD1 B ASP A 207 ? 19.43451 10.77132 24.88362 0.535 24.56101 O ? A ? 173 OD1 1
   ATOM 5261 OD2 B ASP A 207 ? 19.82863 8.73502 24.13347 0.535 26.64959 O ? A ? 173 OD2 1
   ATOM 5262 H B ASP A 207 ? 19.57668 8.94582 29.03915 0.535 29.15470 H ? A ? 173 H 1
   ATOM 5263 HA B ASP A 207 ? 20.20947 10.86134 27.26225 0.535 30.90813 H ? A ? 173 HA 1
   ATOM 5264 HB2 B ASP A 207 ? 20.57227 8.60494 26.60920 0.535 31.77133 H ? A ? 173 HB2 1
   ATOM 5265 HB3 B ASP A 207 ? 18.99623 8.40161 26.59702 0.535 31.77133 H ? A ? 173 HB3 1
   ATOM 5266 N A ARG A 208 ? 17.85400 11.88748 27.91084 0.465 25.60892 N ? A ? 174 N 1
   ATOM 5267 CA A ARG A 208 ? 16.64247 12.68133 27.80581 0.465 28.16500 C ? A ? 174 CA 1
   ATOM 5268 C A ARG A 208 ? 17.15747 14.10989 27.82811 0.465 26.77942 C ? A ? 174 C 1
   ATOM 5269 O A ARG A 208 ? 18.22016 14.35219 28.39223 0.465 28.03526 O ? A ? 174 O 1
   ATOM 5270 CB A ARG A 208 ? 15.64339 12.40747 28.95494 0.465 28.98241 C ? A ? 174 CB 1
   ATOM 5271 CG A ARG A 208 ? 14.18704 12.86417 28.64002 0.465 32.52046 C ? A ? 174 CG 1
   ATOM 5272 CD A ARG A 208 ? 13.15717 12.39081 29.73255 0.465 33.16230 C ? A ? 174 CD 1
   ATOM 5273 NE A ARG A 208 ? 13.38590 13.02057 31.03254 0.465 37.80538 N ? A ? 174 NE 1
   ATOM 5274 CZ A ARG A 208 ? 12.66021 12.79480 32.11950 0.465 37.66572 C ? A ? 174 CZ 1
   ATOM 5275 NH1 A ARG A 208 ? 11.63941 11.96125 32.09879 0.465 38.40698 N ? A ? 174 NH1 1
   ATOM 5276 NH2 A ARG A 208 ? 12.97615 13.41697 33.26032 0.465 34.25377 N ? A ? 174 NH2 1
   ATOM 5277 H A ARG A 208 ? 18.47390 12.28076 28.35878 0.465 30.77918 H ? A ? 174 H 1
   ATOM 5278 HA A ARG A 208 ? 16.14147 12.50036 26.99516 0.465 33.84647 H ? A ? 174 HA 1
   ATOM 5279 HB2 A ARG A 208 ? 15.62360 11.45373 29.13066 0.465 34.82737 H ? A ? 174 HB2 1
   ATOM 5280 HB3 A ARG A 208 ? 15.93920 12.88450 29.74604 0.465 34.82737 H ? A ? 174 HB3 1
   ATOM 5281 HG2 A ARG A 208 ? 14.15965 13.83299 28.60091 0.465 39.07302 H ? A ? 174 HG2 1
   ATOM 5282 HG3 A ARG A 208 ? 13.91431 12.48989 27.78771 0.465 39.07302 H ? A ? 174 HG3 1
   ATOM 5283 HD2 A ARG A 208 ? 12.26019 12.61885 29.44216 0.465 39.84323 H ? A ? 174 HD2 1
   ATOM 5284 HD3 A ARG A 208 ? 13.23501 11.43064 29.84626 0.465 39.84323 H ? A ? 174 HD3 1
   ATOM 5285 HE A ARG A 208 ? 14.03805 13.57751 31.09681 0.465 45.41493 H ? A ? 174 HE 1
   ATOM 5286 HH11 A ARG A 208 ? 11.43317 11.55195 31.37109 0.465 46.13685 H ? A ? 174 HH11 1
   ATOM 5287 HH12 A ARG A 208 ? 11.17959 11.82667 32.81298 0.465 46.13685 H ? A ? 174 HH12 1
   ATOM 5288 HH21 A ARG A 208 ? 13.64450 13.95764 33.28442 0.465 41.15300 H ? A ? 174 HH21 1
   ATOM 5289 HH22 A ARG A 208 ? 12.51098 13.27640 33.96987 0.465 41.15300 H ? A ? 174 HH22 1
   ATOM 5290 N B ARG A 208 ? 17.99697 11.93463 27.87827 0.535 25.46465 N ? A ? 174 N 1
   ATOM 5291 CA B ARG A 208 ? 16.72768 12.64154 27.82435 0.535 27.95124 C ? A ? 174 CA 1
   ATOM 5292 C B ARG A 208 ? 17.10361 14.13019 27.81150 0.535 26.76040 C ? A ? 174 C 1
   ATOM 5293 O B ARG A 208 ? 18.17492 14.47263 28.25774 0.535 28.21514 O ? A ? 174 O 1
   ATOM 5294 CB B ARG A 208 ? 15.84189 12.30677 29.03811 0.535 28.73154 C ? A ? 174 CB 1
   ATOM 5295 CG B ARG A 208 ? 16.58161 12.40782 30.33821 0.535 31.35015 C ? A ? 174 CG 1
   ATOM 5296 CD B ARG A 208 ? 15.70617 12.11714 31.61395 0.535 33.12517 C ? A ? 174 CD 1
   ATOM 5297 NE B ARG A 208 ? 16.58895 12.09860 32.77050 0.535 41.28470 N ? A ? 174 NE 1
   ATOM 5298 CZ B ARG A 208 ? 16.23874 12.06271 34.04901 0.535 39.46010 C ? A ? 174 CZ 1
   ATOM 5299 NH1 B ARG A 208 ? 14.96561 12.12140 34.42761 0.535 41.22194 N ? A ? 174 NH1 1
   ATOM 5300 NH2 B ARG A 208 ? 17.18569 11.99224 34.96697 0.535 37.10380 N ? A ? 174 NH2 1
   ATOM 5301 H B ARG A 208 ? 18.63150 12.39051 28.23763 0.535 30.60605 H ? A ? 174 H 1
   ATOM 5302 HA B ARG A 208 ? 16.21722 12.41387 27.03157 0.535 33.58996 H ? A ? 174 HA 1
   ATOM 5303 HB2 B ARG A 208 ? 15.09714 12.92761 29.06670 0.535 34.52633 H ? A ? 174 HB2 1
   ATOM 5304 HB3 B ARG A 208 ? 15.51338 11.39848 28.94872 0.535 34.52633 H ? A ? 174 HB3 1
   ATOM 5305 HG2 B ARG A 208 ? 17.30898 11.76612 30.33113 0.535 37.66865 H ? A ? 174 HG2 1
   ATOM 5306 HG3 B ARG A 208 ? 16.93373 13.30749 30.42483 0.535 37.66865 H ? A ? 174 HG3 1
   ATOM 5307 HD2 B ARG A 208 ? 15.04220 12.81472 31.72982 0.535 39.79867 H ? A ? 174 HD2 1
   ATOM 5308 HD3 B ARG A 208 ? 15.27017 11.25465 31.53080 0.535 39.79867 H ? A ? 174 HD3 1
   ATOM 5309 HE B ARG A 208 ? 17.43303 12.11247 32.60641 0.535 49.59011 H ? A ? 174 HE 1
   ATOM 5310 HH11 B ARG A 208 ? 14.34379 12.18444 33.83687 0.535 49.51480 H ? A ? 174 HH11 1
   ATOM 5311 HH12 B ARG A 208 ? 14.76390 12.09634 35.26325 0.535 49.51480 H ? A ? 174 HH12 1
   ATOM 5312 HH21 B ARG A 208 ? 18.01243 11.97043 34.73111 0.535 44.57303 H ? A ? 174 HH21 1
   ATOM 5313 HH22 B ARG A 208 ? 16.97557 11.96816 35.80055 0.535 44.57303 H ? A ? 174 HH22 1
   ATOM 5314 N A PRO A 209 ? 16.45937 15.04345 27.19266 0.465 28.48581 N ? A ? 175 N 1
   ATOM 5315 CA A PRO A 209 ? 17.02473 16.39630 27.08340 0.465 29.80077 C ? A ? 175 CA 1
   ATOM 5316 C A PRO A 209 ? 17.37573 17.05035 28.40856 0.465 30.10391 C ? A ? 175 C 1
   ATOM 5317 O A PRO A 209 ? 18.22420 17.94807 28.42425 0.465 30.57301 O ? A ? 175 O 1
   ATOM 5318 CB A PRO A 209 ? 15.93347 17.16740 26.34247 0.465 27.70282 C ? A ? 175 CB 1
   ATOM 5319 CG A PRO A 209 ? 15.22656 16.13113 25.51620 0.465 29.07664 C ? A ? 175 CG 1
   ATOM 5320 CD A PRO A 209 ? 15.32610 14.80908 26.28336 0.465 29.70731 C ? A ? 175 CD 1
   ATOM 5321 HA A PRO A 209 ? 17.82750 16.36669 26.53973 0.465 35.80939 H ? A ? 175 HA 1
   ATOM 5322 HB2 A PRO A 209 ? 15.32744 17.57762 26.97915 0.465 33.29186 H ? A ? 175 HB2 1
   ATOM 5323 HB3 A PRO A 209 ? 16.33345 17.84822 25.77909 0.465 33.29186 H ? A ? 175 HB3 1
   ATOM 5324 HG2 A PRO A 209 ? 14.29838 16.38803 25.40055 0.465 34.94044 H ? A ? 175 HG2 1
   ATOM 5325 HG3 A PRO A 209 ? 15.66020 16.05607 24.65178 0.465 34.94044 H ? A ? 175 HG3 1
   ATOM 5326 HD2 A PRO A 209 ? 14.51208 14.63464 26.78119 0.465 35.69725 H ? A ? 175 HD2 1
   ATOM 5327 HD3 A PRO A 209 ? 15.51119 14.07153 25.68115 0.465 35.69725 H ? A ? 175 HD3 1
   ATOM 5328 N B PRO A 209 ? 16.20726 14.96717 27.28739 0.535 28.80582 N ? A ? 175 N 1
   ATOM 5329 CA B PRO A 209 ? 16.62488 16.36788 27.05336 0.535 30.01659 C ? A ? 175 CA 1
   ATOM 5330 C B PRO A 209 ? 17.18364 17.08659 28.27031 0.535 29.78949 C ? A ? 175 C 1
   ATOM 5331 O B PRO A 209 ? 17.96321 18.02240 28.06720 0.535 29.75385 O ? A ? 175 O 1
   ATOM 5332 CB B PRO A 209 ? 15.33133 17.02790 26.55196 0.535 28.88625 C ? A ? 175 CB 1
   ATOM 5333 CG B PRO A 209 ? 14.52977 15.90550 25.94614 0.535 29.88759 C ? A ? 175 CG 1
   ATOM 5334 CD B PRO A 209 ? 14.86993 14.67771 26.76984 0.535 30.26049 C ? A ? 175 CD 1
   ATOM 5335 HA B PRO A 209 ? 17.29931 16.38348 26.35637 0.535 36.06838 H ? A ? 175 HA 1
   ATOM 5336 HB2 B PRO A 209 ? 14.85681 17.43115 27.29568 0.535 34.71197 H ? A ? 175 HB2 1
   ATOM 5337 HB3 B PRO A 209 ? 15.54118 17.70255 25.88735 0.535 34.71197 H ? A ? 175 HB3 1
   ATOM 5338 HG2 B PRO A 209 ? 13.58306 16.10868 26.00409 0.535 35.91358 H ? A ? 175 HG2 1
   ATOM 5339 HG3 B PRO A 209 ? 14.78625 15.78114 25.01897 0.535 35.91358 H ? A ? 175 HG3 1
   ATOM 5340 HD2 B PRO A 209 ? 14.23719 14.56518 27.49639 0.535 36.36106 H ? A ? 175 HD2 1
   ATOM 5341 HD3 B PRO A 209 ? 14.88123 13.88307 26.21368 0.535 36.36106 H ? A ? 175 HD3 1
   ATOM 5342 N A ASP A 210 ? 16.77461 16.65024 29.52578 0.465 28.30359 N ? A ? 176 N 1
   ATOM 5343 CA A ASP A 210 ? 17.11774 17.19075 30.82924 0.465 32.63551 C ? A ? 176 CA 1
   ATOM 5344 C A ASP A 210 ? 18.21071 16.38798 31.51896 0.465 31.84876 C ? A ? 176 C 1
   ATOM 5345 O A ASP A 210 ? 18.49550 16.64216 32.71380 0.465 32.39587 O ? A ? 176 O 1
   ATOM 5346 CB A ASP A 210 ? 15.84967 17.25989 31.70013 0.465 33.72217 C ? A ? 176 CB 1
   ATOM 5347 CG A ASP A 210 ? 15.25643 15.87943 32.00397 0.465 36.50394 C ? A ? 176 CG 1
   ATOM 5348 OD1 A ASP A 210 ? 15.11906 15.04581 31.07175 0.465 32.72546 O ? A ? 176 OD1 1
   ATOM 5349 OD2 A ASP A 210 ? 14.91458 15.63857 33.18219 0.465 39.23941 O ? A ? 176 OD2 1
   ATOM 5350 H A ASP A 210 ? 16.15386 16.05556 29.55073 0.465 34.01278 H ? A ? 176 H 1
   ATOM 5351 HA A ASP A 210 ? 17.45266 18.09571 30.73032 0.465 39.21109 H ? A ? 176 HA 1
   ATOM 5352 HB2 A ASP A 210 ? 16.06993 17.68315 32.54466 0.465 40.51508 H ? A ? 176 HB2 1
   ATOM 5353 HB3 A ASP A 210 ? 15.17547 17.77920 31.23464 0.465 40.51508 H ? A ? 176 HB3 1
   ATOM 5354 N B ASP A 210 ? 16.82986 16.69740 29.50759 0.535 28.25395 N ? A ? 176 N 1
   ATOM 5355 CA B ASP A 210 ? 17.28615 17.33037 30.74563 0.535 32.51063 C ? A ? 176 CA 1
   ATOM 5356 C B ASP A 210 ? 18.37283 16.52900 31.44458 0.535 31.95942 C ? A ? 176 C 1
   ATOM 5357 O B ASP A 210 ? 18.79848 16.89239 32.57223 0.535 32.42454 O ? A ? 176 O 1
   ATOM 5358 CB B ASP A 210 ? 16.08342 17.53898 31.68821 0.535 33.73513 C ? A ? 176 CB 1
   ATOM 5359 CG B ASP A 210 ? 15.23711 16.25693 31.89281 0.535 36.54311 C ? A ? 176 CG 1
   ATOM 5360 OD1 B ASP A 210 ? 15.54614 15.19038 31.29492 0.535 33.58138 O ? A ? 176 OD1 1
   ATOM 5361 OD2 B ASP A 210 ? 14.24842 16.31314 32.65724 0.535 38.35154 O ? A ? 176 OD2 1
   ATOM 5362 H B ASP A 210 ? 16.30044 16.03630 29.65680 0.535 33.95322 H ? A ? 176 H 1
   ATOM 5363 HA B ASP A 210 ? 17.66013 18.20079 30.53727 0.535 39.06123 H ? A ? 176 HA 1
   ATOM 5364 HB2 B ASP A 210 ? 16.41013 17.82196 32.55659 0.535 40.53063 H ? A ? 176 HB2 1
   ATOM 5365 HB3 B ASP A 210 ? 15.50479 18.22113 31.31304 0.535 40.53063 H ? A ? 176 HB3 1
   ATOM 5366 N . GLY A 211 ? 18.88973 15.48130 30.82882 1.000 30.02483 N ? A ? 177 N 1
   ATOM 5367 CA . GLY A 211 ? 19.79371 14.55416 31.45684 1.000 30.05547 C ? A ? 177 CA 1
   ATOM 5368 C . GLY A 211 ? 21.10845 15.17520 31.86204 1.000 29.54115 C ? A ? 177 C 1
   ATOM 5369 O . GLY A 211 ? 21.75348 14.74471 32.80837 1.000 28.73737 O ? A ? 177 O 1
   ATOM 5370 HA2 . GLY A 211 ? 19.37347 14.19265 32.25284 1.000 36.11504 H ? A ? 177 HA2 1
   ATOM 5371 HA3 . GLY A 211 ? 19.98065 13.82836 30.84108 1.000 36.11504 H ? A ? 177 HA3 1
   ATOM 5372 H A GLY A 211 ? 18.83887 15.38549 29.97569 0.465 36.07827 H ? A ? 177 H 1
   ATOM 5373 H B GLY A 211 ? 18.72323 15.27867 30.00978 0.535 36.07827 H ? A ? 177 H 1
   ATOM 5374 N . LEU A 212 ? 21.53213 16.24240 31.21649 1.000 25.34019 N ? A ? 178 N 1
   ATOM 5375 CA . LEU A 212 ? 22.83388 16.74952 31.63505 1.000 24.92083 C ? A ? 178 CA 1
   ATOM 5376 C . LEU A 212 ? 22.82700 17.30840 33.03202 1.000 30.77277 C ? A ? 178 C 1
   ATOM 5377 O . LEU A 212 ? 23.90410 17.60274 33.56912 1.000 32.38334 O ? A ? 178 O 1
   ATOM 5378 CB . LEU A 212 ? 23.33393 17.85276 30.68305 1.000 29.71824 C ? A ? 178 CB 1
   ATOM 5379 CG . LEU A 212 ? 23.66265 17.33733 29.29789 1.000 26.81742 C ? A ? 178 CG 1
   ATOM 5380 CD1 . LEU A 212 ? 23.75252 18.50456 28.33429 1.000 23.96112 C ? A ? 178 CD1 1
   ATOM 5381 CD2 . LEU A 212 ? 24.97251 16.62679 29.27398 1.000 24.68486 C ? A ? 178 CD2 1
   ATOM 5382 H . LEU A 212 ? 21.12440 16.66066 30.58529 1.000 30.45670 H ? A ? 178 H 1
   ATOM 5383 HA . LEU A 212 ? 23.45015 16.00142 31.59691 1.000 29.95347 H ? A ? 178 HA 1
   ATOM 5384 HB2 . LEU A 212 ? 22.64336 18.52828 30.59535 1.000 35.71036 H ? A ? 178 HB2 1
   ATOM 5385 HB3 . LEU A 212 ? 24.13843 18.24708 31.05479 1.000 35.71036 H ? A ? 178 HB3 1
   ATOM 5386 HG . LEU A 212 ? 22.96423 16.71849 29.03302 1.000 32.22937 H ? A ? 178 HG 1
   ATOM 5387 HD11 . LEU A 212 ? 23.93989 18.16604 27.44480 1.000 28.80182 H ? A ? 178 HD11 1
   ATOM 5388 HD12 . LEU A 212 ? 22.90760 18.98101 28.33570 1.000 28.80182 H ? A ? 178 HD12 1
   ATOM 5389 HD13 . LEU A 212 ? 24.46622 19.09594 28.62028 1.000 28.80182 H ? A ? 178 HD13 1
   ATOM 5390 HD21 . LEU A 212 ? 25.04745 16.13050 28.44393 1.000 29.67031 H ? A ? 178 HD21 1
   ATOM 5391 HD22 . LEU A 212 ? 25.68718 17.27983 29.33460 1.000 29.67031 H ? A ? 178 HD22 1
   ATOM 5392 HD23 . LEU A 212 ? 25.01554 16.01836 30.02820 1.000 29.67031 H ? A ? 178 HD23 1
   ATOM 5393 N . ASN A 213 ? 21.64878 17.65956 33.55724 1.000 33.50028 N ? A ? 179 N 1
   ATOM 5394 CA . ASN A 213 ? 21.61414 18.17574 34.91852 1.000 34.10058 C ? A ? 179 CA 1
   ATOM 5395 C . ASN A 213 ? 21.83454 17.08883 35.94097 1.000 36.94310 C ? A ? 179 C 1
   ATOM 5396 O . ASN A 213 ? 22.13267 17.36385 37.07944 1.000 37.93138 O ? A ? 179 O 1
   ATOM 5397 CB . ASN A 213 ? 20.29341 18.86267 35.14009 1.000 36.08005 C ? A ? 179 CB 1
   ATOM 5398 CG . ASN A 213 ? 20.19223 20.12506 34.32242 1.000 36.32772 C ? A ? 179 CG 1
   ATOM 5399 OD1 . ASN A 213 ? 20.78126 21.13290 34.66280 1.000 45.38091 O ? A ? 179 OD1 1
   ATOM 5400 ND2 . ASN A 213 ? 19.52472 20.04558 33.18371 1.000 42.88322 N ? A ? 179 ND2 1
   ATOM 5401 H . ASN A 213 ? 20.88840 17.60897 33.15865 1.000 40.24881 H ? A ? 179 H 1
   ATOM 5402 HA . ASN A 213 ? 22.31931 18.82947 35.04611 1.000 40.96917 H ? A ? 179 HA 1
   ATOM 5403 HB2 . ASN A 213 ? 19.57316 18.26852 34.87718 1.000 43.34453 H ? A ? 179 HB2 1
   ATOM 5404 HB3 . ASN A 213 ? 20.20517 19.09655 36.07733 1.000 43.34453 H ? A ? 179 HB3 1
   ATOM 5405 HD21 . ASN A 213 ? 19.17386 19.29848 32.94219 1.000 51.50834 H ? A ? 179 HD21 1
   ATOM 5406 HD22 . ASN A 213 ? 19.44145 20.74100 32.68465 1.000 51.50834 H ? A ? 179 HD22 1
   ATOM 5407 N . ALA A 214 ? 21.65793 15.85321 35.51640 1.000 38.51512 N ? A ? 180 N 1
   ATOM 5408 CA . ALA A 214 ? 21.88685 14.66528 36.35042 1.000 38.56801 C ? A ? 180 CA 1
   ATOM 5409 C . ALA A 214 ? 22.99097 13.81732 35.73802 1.000 46.08719 C ? A ? 180 C 1
   ATOM 5410 O . ALA A 214 ? 22.94794 12.56479 35.78514 1.000 43.50481 O ? A ? 180 O 1
   ATOM 5411 CB . ALA A 214 ? 20.58579 13.84428 36.53845 1.000 48.60426 C ? A ? 180 CB 1
   ATOM 5412 H . ALA A 214 ? 21.39612 15.65938 34.72048 1.000 46.26662 H ? A ? 180 H 1
   ATOM 5413 HA . ALA A 214 ? 22.16859 14.94685 37.23487 1.000 46.33009 H ? A ? 180 HA 1
   ATOM 5414 HB1 . ALA A 214 ? 20.77725 13.07163 37.09275 1.000 58.37359 H ? A ? 180 HB1 1
   ATOM 5415 HB2 . ALA A 214 ? 19.91930 14.40277 36.96831 1.000 58.37359 H ? A ? 180 HB2 1
   ATOM 5416 HB3 . ALA A 214 ? 20.26551 13.55660 35.66922 1.000 58.37359 H ? A ? 180 HB3 1
   ATOM 5417 N . SER A 215 ? 24.04684 14.45384 35.28170 1.000 39.15959 N ? A ? 181 N 1
   ATOM 5418 CA . SER A 215 ? 25.20671 13.77485 34.68209 1.000 33.31021 C ? A ? 181 CA 1
   ATOM 5419 C . SER A 215 ? 26.52394 14.18511 35.32750 1.000 36.68710 C ? A ? 181 C 1
   ATOM 5420 O . SER A 215 ? 26.66256 15.15771 36.07291 1.000 35.10041 O ? A ? 181 O 1
   ATOM 5421 CB . SER A 215 ? 25.21677 14.11500 33.20842 1.000 32.42356 C ? A ? 181 CB 1
   ATOM 5422 OG . SER A 215 ? 25.55409 15.48085 33.08509 1.000 33.89846 O ? A ? 181 OG 1
   ATOM 5423 H . SER A 215 ? 24.13108 15.30945 35.30272 1.000 47.03998 H ? A ? 181 H 1
   ATOM 5424 HA . SER A 215 ? 25.14458 12.81923 34.83650 1.000 40.02073 H ? A ? 181 HA 1
   ATOM 5425 HB2 . SER A 215 ? 25.87687 13.57131 32.75063 1.000 38.95675 H ? A ? 181 HB2 1
   ATOM 5426 HB3 . SER A 215 ? 24.33765 13.95858 32.82951 1.000 38.95675 H ? A ? 181 HB3 1
   ATOM 5427 HG . SER A 215 ? 25.29712 15.90272 33.76449 1.000 40.72663 H ? A ? 181 HG 1
   ATOM 5428 N . VAL A 216 ? 27.50909 13.39772 34.93823 1.000 33.92019 N ? A ? 182 N 1
   ATOM 5429 CA . VAL A 216 ? 28.91999 13.72571 35.06252 1.000 34.97947 C ? A ? 182 CA 1
   ATOM 5430 C . VAL A 216 ? 29.19544 15.17913 34.71693 1.000 31.75636 C ? A ? 182 C 1
   ATOM 5431 O . VAL A 216 ? 30.08366 15.80045 35.28855 1.000 35.03073 O ? A ? 182 O 1
   ATOM 5432 CB . VAL A 216 ? 29.74037 12.78485 34.13218 1.000 36.96750 C ? A ? 182 CB 1
   ATOM 5433 CG1 . VAL A 216 ? 31.02658 13.42815 33.68903 1.000 42.76979 C ? A ? 182 CG1 1
   ATOM 5434 CG2 . VAL A 216 ? 29.98800 11.51584 34.78836 1.000 33.54044 C ? A ? 182 CG2 1
   ATOM 5435 H . VAL A 216 ? 27.38228 12.62641 34.57960 1.000 40.75270 H ? A ? 182 H 1
   ATOM 5436 HA . VAL A 216 ? 29.18089 13.61481 35.99017 1.000 42.02384 H ? A ? 182 HA 1
   ATOM 5437 HB . VAL A 216 ? 29.21902 12.61555 33.33191 1.000 44.40948 H ? A ? 182 HB 1
   ATOM 5438 HG11 . VAL A 216 ? 31.52404 12.79759 33.14512 1.000 51.37222 H ? A ? 182 HG11 1
   ATOM 5439 HG12 . VAL A 216 ? 30.82056 14.22166 33.17058 1.000 51.37222 H ? A ? 182 HG12 1
   ATOM 5440 HG13 . VAL A 216 ? 31.54490 13.67019 34.47239 1.000 51.37222 H ? A ? 182 HG13 1
   ATOM 5441 HG21 . VAL A 216 ? 30.48376 10.93998 34.18543 1.000 40.29701 H ? A ? 182 HG21 1
   ATOM 5442 HG22 . VAL A 216 ? 30.50373 11.67265 35.59480 1.000 40.29701 H ? A ? 182 HG22 1
   ATOM 5443 HG23 . VAL A 216 ? 29.13833 11.10569 35.01362 1.000 40.29701 H ? A ? 182 HG23 1
   ATOM 5444 N . ALA A 217 ? 28.46211 15.72875 33.75956 1.000 35.68151 N ? A ? 183 N 1
   ATOM 5445 CA . ALA A 217 ? 28.71239 17.13578 33.37729 1.000 34.46234 C ? A ? 183 CA 1
   ATOM 5446 C . ALA A 217 ? 28.25379 18.11917 34.45168 1.000 38.97227 C ? A ? 183 C 1
   ATOM 5447 O . ALA A 217 ? 28.87832 19.17849 34.67711 1.000 40.96634 O ? A ? 183 O 1
   ATOM 5448 CB . ALA A 217 ? 28.00943 17.40106 32.04674 1.000 36.23746 C ? A ? 183 CB 1
   ATOM 5449 H . ALA A 217 ? 27.83393 15.33467 33.32403 1.000 42.86628 H ? A ? 183 H 1
   ATOM 5450 HA . ALA A 217 ? 29.66574 17.27854 33.26943 1.000 41.40328 H ? A ? 183 HA 1
   ATOM 5451 HB1 . ALA A 217 ? 28.17228 18.31968 31.78118 1.000 43.53342 H ? A ? 183 HB1 1
   ATOM 5452 HB2 . ALA A 217 ? 28.36289 16.79539 31.37657 1.000 43.53342 H ? A ? 183 HB2 1
   ATOM 5453 HB3 . ALA A 217 ? 27.05728 17.25260 32.15750 1.000 43.53342 H ? A ? 183 HB3 1
   ATOM 5454 N . SER A 218 ? 27.16274 17.82268 35.12804 1.000 39.34872 N ? A ? 184 N 1
   ATOM 5455 CA . SER A 218 ? 26.72747 18.75492 36.16345 1.000 50.27062 C ? A ? 184 CA 1
   ATOM 5456 C . SER A 218 ? 27.64576 18.70189 37.38010 1.000 52.28305 C ? A ? 184 C 1
   ATOM 5457 O . SER A 218 ? 27.68004 19.64625 38.17749 1.000 53.45941 O ? A ? 184 O 1
   ATOM 5458 CB . SER A 218 ? 25.29296 18.45938 36.59044 1.000 48.78455 C ? A ? 184 CB 1
   ATOM 5459 OG . SER A 218 ? 25.24318 17.27607 37.34270 1.000 45.77484 O ? A ? 184 OG 1
   ATOM 5460 H . SER A 218 ? 26.67481 17.12319 35.01739 1.000 47.26694 H ? A ? 184 H 1
   ATOM 5461 HA . SER A 218 ? 26.73999 19.65350 35.79834 1.000 60.37321 H ? A ? 184 HA 1
   ATOM 5462 HB2 . SER A 218 ? 24.96450 19.19428 37.13168 1.000 58.58994 H ? A ? 184 HB2 1
   ATOM 5463 HB3 . SER A 218 ? 24.74054 18.35694 35.79972 1.000 58.58994 H ? A ? 184 HB3 1
   ATOM 5464 HG . SER A 218 ? 25.31156 16.61004 36.83542 1.000 54.97828 H ? A ? 184 HG 1
   ATOM 5465 N . TRP A 219 ? 28.38532 17.60671 37.54053 1.000 45.43132 N ? A ? 185 N 1
   ATOM 5466 CA . TRP A 219 ? 29.33128 17.53290 38.64577 1.000 47.64498 C ? A ? 185 CA 1
   ATOM 5467 C . TRP A 219 ? 30.62961 18.24405 38.32322 1.000 45.53653 C ? A ? 185 C 1
   ATOM 5468 O . TRP A 219 ? 31.18651 18.92725 39.18055 1.000 53.07745 O ? A ? 185 O 1
   ATOM 5469 CB . TRP A 219 ? 29.60558 16.08264 38.96650 1.000 41.33912 C ? A ? 185 CB 1
   ATOM 5470 CG . TRP A 219 ? 30.71475 15.80730 39.92141 1.000 43.37816 C ? A ? 185 CG 1
   ATOM 5471 CD1 . TRP A 219 ? 30.74195 16.05830 41.25876 1.000 41.55958 C ? A ? 185 CD1 1
   ATOM 5472 CD2 . TRP A 219 ? 31.96286 15.17949 39.60260 1.000 39.32060 C ? A ? 185 CD2 1
   ATOM 5473 NE1 . TRP A 219 ? 31.91157 15.56844 41.80013 1.000 44.22559 N ? A ? 185 NE1 1
   ATOM 5474 CE2 . TRP A 219 ? 32.68842 15.06038 40.79262 1.000 41.20785 C ? A ? 185 CE2 1
   ATOM 5475 CE3 . TRP A 219 ? 32.51590 14.68705 38.43501 1.000 41.03392 C ? A ? 185 CE3 1
   ATOM 5476 CZ2 . TRP A 219 ? 33.94913 14.46009 40.84490 1.000 39.00350 C ? A ? 185 CZ2 1
   ATOM 5477 CZ3 . TRP A 219 ? 33.77907 14.13228 38.47880 1.000 45.71004 C ? A ? 185 CZ3 1
   ATOM 5478 CH2 . TRP A 219 ? 34.47255 14.02462 39.67241 1.000 40.59432 C ? A ? 185 CH2 1
   ATOM 5479 H . TRP A 219 ? 28.35817 16.91109 37.03557 1.000 54.56606 H ? A ? 185 H 1
   ATOM 5480 HA . TRP A 219 ? 28.94250 17.96193 39.42402 1.000 57.22245 H ? A ? 185 HA 1
   ATOM 5481 HB2 . TRP A 219 ? 28.80011 15.70215 39.35035 1.000 49.65542 H ? A ? 185 HB2 1
   ATOM 5482 HB3 . TRP A 219 ? 29.82520 15.62797 38.13828 1.000 49.65542 H ? A ? 185 HB3 1
   ATOM 5483 HD1 . TRP A 219 ? 30.07285 16.49427 41.73535 1.000 49.91997 H ? A ? 185 HD1 1
   ATOM 5484 HE1 . TRP A 219 ? 32.11958 15.57996 42.63452 1.000 53.11918 H ? A ? 185 HE1 1
   ATOM 5485 HE3 . TRP A 219 ? 32.04504 14.72887 37.63411 1.000 49.28917 H ? A ? 185 HE3 1
   ATOM 5486 HZ2 . TRP A 219 ? 34.40850 14.36360 41.64775 1.000 46.85267 H ? A ? 185 HZ2 1
   ATOM 5487 HZ3 . TRP A 219 ? 34.17105 13.82557 37.69319 1.000 54.90052 H ? A ? 185 HZ3 1
   ATOM 5488 HH2 . TRP A 219 ? 35.32070 13.64312 39.66981 1.000 48.76166 H ? A ? 185 HH2 1
   ATOM 5489 N . LEU A 220 ? 31.15057 18.05584 37.11702 1.000 46.44686 N ? A ? 186 N 1
   ATOM 5490 CA . LEU A 220 ? 32.35495 18.75587 36.71872 1.000 56.99566 C ? A ? 186 CA 1
   ATOM 5491 C . LEU A 220 ? 32.10191 20.23090 36.47770 1.000 65.81317 C ? A ? 186 C 1
   ATOM 5492 O . LEU A 220 ? 33.06188 21.00572 36.42160 1.000 71.04815 O ? A ? 186 O 1
   ATOM 5493 CB . LEU A 220 ? 32.93489 18.13080 35.44901 1.000 44.06993 C ? A ? 186 CB 1
   ATOM 5494 CG . LEU A 220 ? 33.49843 16.76579 35.71915 1.000 46.33058 C ? A ? 186 CG 1
   ATOM 5495 CD1 . LEU A 220 ? 33.71465 15.95874 34.49536 1.000 43.35747 C ? A ? 186 CD1 1
   ATOM 5496 CD2 . LEU A 220 ? 34.82989 16.93240 36.50254 1.000 50.44142 C ? A ? 186 CD2 1
   ATOM 5497 H . LEU A 220 ? 30.82603 17.53154 36.51753 1.000 55.78470 H ? A ? 186 H 1
   ATOM 5498 HA . LEU A 220 ? 33.01097 18.66678 37.42766 1.000 68.44326 H ? A ? 186 HA 1
   ATOM 5499 HB2 . LEU A 220 ? 32.23367 18.04713 34.78403 1.000 52.93239 H ? A ? 186 HB2 1
   ATOM 5500 HB3 . LEU A 220 ? 33.64736 18.69540 35.11060 1.000 52.93239 H ? A ? 186 HB3 1
   ATOM 5501 HG . LEU A 220 ? 32.85132 16.26659 36.24159 1.000 55.64517 H ? A ? 186 HG 1
   ATOM 5502 HD11 . LEU A 220 ? 34.06155 15.08882 34.74795 1.000 52.07744 H ? A ? 186 HD11 1
   ATOM 5503 HD12 . LEU A 220 ? 32.86898 15.85567 34.03154 1.000 52.07744 H ? A ? 186 HD12 1
   ATOM 5504 HD13 . LEU A 220 ? 34.35165 16.41574 33.92415 1.000 52.07744 H ? A ? 186 HD13 1
   ATOM 5505 HD21 . LEU A 220 ? 35.30172 16.08490 36.50722 1.000 60.57818 H ? A ? 186 HD21 1
   ATOM 5506 HD22 . LEU A 220 ? 35.37038 17.60949 36.06627 1.000 60.57818 H ? A ? 186 HD22 1
   ATOM 5507 HD23 . LEU A 220 ? 34.62942 17.20440 37.41178 1.000 60.57818 H ? A ? 186 HD23 1
   ATOM 5508 N . ASP A 221 ? 30.84691 20.64883 36.32473 1.000 63.53495 N ? A ? 187 N 1
   ATOM 5509 CA . ASP A 221 ? 30.58065 22.06162 36.08198 1.000 77.24657 C ? A ? 187 CA 1
   ATOM 5510 C . ASP A 221 ? 30.71092 22.78748 37.41685 1.000 78.54946 C ? A ? 187 C 1
   ATOM 5511 O . ASP A 221 ? 29.75060 22.92069 38.18748 1.000 80.90312 O ? A ? 187 O 1
   ATOM 5512 CB . ASP A 221 ? 29.21028 22.29223 35.45703 1.000 75.15689 C ? A ? 187 CB 1
   ATOM 5513 CG . ASP A 221 ? 28.95537 23.75610 35.17860 1.000 73.14254 C ? A ? 187 CG 1
   ATOM 5514 OD1 . ASP A 221 ? 29.93303 24.52725 35.10728 1.000 73.50430 O ? A ? 187 OD1 1
   ATOM 5515 OD2 . ASP A 221 ? 27.78823 24.13846 35.04998 1.000 76.51898 O ? A ? 187 OD2 1
   ATOM 5516 H . ASP A 221 ? 30.15115 20.14435 36.35683 1.000 76.29042 H ? A ? 187 H 1
   ATOM 5517 HA . ASP A 221 ? 31.24096 22.40116 35.45779 1.000 92.74436 H ? A ? 187 HA 1
   ATOM 5518 HB2 . ASP A 221 ? 29.15725 21.80995 34.61709 1.000 90.23674 H ? A ? 187 HB2 1
   ATOM 5519 HB3 . ASP A 221 ? 28.52455 21.97525 36.06546 1.000 90.23674 H ? A ? 187 HB3 1
   ATOM 5520 N . ALA A 222 ? 31.91947 23.26081 37.69963 1.000 70.10393 N ? A ? 188 N 1
   ATOM 5521 CA . ALA A 222 ? 32.14610 23.99382 38.93336 1.000 75.74187 C ? A ? 188 CA 1
   ATOM 5522 C . ALA A 222 ? 31.50763 25.37072 38.90934 1.000 76.47637 C ? A ? 188 C 1
   ATOM 5523 O . ALA A 222 ? 31.60550 26.10380 39.90510 1.000 78.02173 O ? A ? 188 O 1
   ATOM 5524 CB . ALA A 222 ? 33.64673 24.10851 39.20258 1.000 76.53129 C ? A ? 188 CB 1
   ATOM 5525 H . ALA A 222 ? 32.61305 23.17082 37.19917 1.000 84.17319 H ? A ? 188 H 1
   ATOM 5526 HA . ALA A 222 ? 31.75758 23.50108 39.67306 1.000 90.93871 H ? A ? 188 HA 1
   ATOM 5527 HB1 . ALA A 222 ? 33.78250 24.58684 40.03545 1.000 91.88602 H ? A ? 188 HB1 1
   ATOM 5528 HB2 . ALA A 222 ? 34.02495 23.21764 39.26732 1.000 91.88602 H ? A ? 188 HB2 1
   ATOM 5529 HB3 . ALA A 222 ? 34.06262 24.59213 38.47179 1.000 91.88602 H ? A ? 188 HB3 1
   ATOM 5530 N . ALA A 223 ? 30.84836 25.73518 37.81036 1.000 73.82177 N ? A ? 189 N 1
   ATOM 5531 CA . ALA A 223 ? 30.19475 27.03351 37.72182 1.000 78.14521 C ? A ? 189 CA 1
   ATOM 5532 C . ALA A 223 ? 28.85344 26.97824 38.44235 1.000 75.84527 C ? A ? 189 C 1
   ATOM 5533 O . ALA A 223 ? 28.03651 26.08109 38.19706 1.000 73.62722 O ? A ? 189 O 1
   ATOM 5534 CB . ALA A 223 ? 30.00573 27.44842 36.25994 1.000 71.07059 C ? A ? 189 CB 1
   ATOM 5535 H . ALA A 223 ? 30.76686 25.24827 37.10618 1.000 88.63460 H ? A ? 189 H 1
   ATOM 5536 HA . ALA A 223 ? 30.74828 27.70681 38.14746 1.000 93.82273 H ? A ? 189 HA 1
   ATOM 5537 HB1 . ALA A 223 ? 29.56758 28.31335 36.23128 1.000 85.33318 H ? A ? 189 HB1 1
   ATOM 5538 HB2 . ALA A 223 ? 30.87469 27.50348 35.83241 1.000 85.33318 H ? A ? 189 HB2 1
   ATOM 5539 HB3 . ALA A 223 ? 29.45798 26.78513 35.81170 1.000 85.33318 H ? A ? 189 HB3 1
   ATOM 5540 N . ALA A 224 ? 28.63935 27.92975 39.35088 1.000 73.62179 N ? A ? 190 N 1
   ATOM 5541 CA . ALA A 224 ? 27.34224 28.08465 39.99545 1.000 77.08381 C ? A ? 190 CA 1
   ATOM 5542 C . ALA A 224 ? 26.28859 28.59515 39.03194 1.000 77.29141 C ? A ? 190 C 1
   ATOM 5543 O . ALA A 224 ? 25.11973 28.75730 39.41573 1.000 79.30053 O ? A ? 190 O 1
   ATOM 5544 CB . ALA A 224 ? 27.46581 29.02733 41.19596 1.000 73.27693 C ? A ? 190 CB 1
   ATOM 5545 H . ALA A 224 ? 29.23134 28.49736 39.60966 1.000 88.39461 H ? A ? 190 H 1
   ATOM 5546 HA . ALA A 224 ? 27.04643 27.22546 40.33483 1.000 92.54905 H ? A ? 190 HA 1
   ATOM 5547 HB1 . ALA A 224 ? 26.58278 29.18704 41.56428 1.000 87.98079 H ? A ? 190 HB1 1
   ATOM 5548 HB2 . ALA A 224 ? 28.03347 28.61384 41.86506 1.000 87.98079 H ? A ? 190 HB2 1
   ATOM 5549 HB3 . ALA A 224 ? 27.85762 29.86431 40.90126 1.000 87.98079 H ? A ? 190 HB3 1
   ATOM 5550 N . GLY A 225 ? 26.67926 28.86422 37.80050 1.000 72.61653 N ? A ? 191 N 1
   ATOM 5551 CA . GLY A 225 ? 25.71842 29.24319 36.79502 1.000 73.88093 C ? A ? 191 CA 1
   ATOM 5552 C . GLY A 225 ? 24.82823 28.08125 36.42347 1.000 68.98406 C ? A ? 191 C 1
   ATOM 5553 O . GLY A 225 ? 25.09337 26.91802 36.73064 1.000 71.10426 O ? A ? 191 O 1
   ATOM 5554 H . GLY A 225 ? 27.49353 28.83383 37.52547 1.000 87.18830 H ? A ? 191 H 1
   ATOM 5555 HA2 . GLY A 225 ? 25.16356 29.96464 37.13050 1.000 88.70559 H ? A ? 191 HA2 1
   ATOM 5556 HA3 . GLY A 225 ? 26.18259 29.54580 35.99886 1.000 88.70559 H ? A ? 191 HA3 1
   ATOM 5557 N . ASP A 226 ? 23.75430 28.41276 35.71292 1.000 65.57275 N ? A ? 192 N 1
   ATOM 5558 CA . ASP A 226 ? 22.74918 27.43208 35.32149 1.000 69.50757 C ? A ? 192 CA 1
   ATOM 5559 C . ASP A 226 ? 22.90321 27.00041 33.86588 1.000 52.83584 C ? A ? 192 C 1
   ATOM 5560 O . ASP A 226 ? 23.15792 25.81975 33.58626 1.000 51.03787 O ? A ? 192 O 1
   ATOM 5561 CB . ASP A 226 ? 21.36541 28.03996 35.57911 1.000 79.36054 C ? A ? 192 CB 1
   ATOM 5562 CG . ASP A 226 ? 21.33106 28.84744 36.87299 1.000 89.16821 C ? A ? 192 CG 1
   ATOM 5563 OD1 . ASP A 226 ? 21.85613 28.33221 37.89765 1.000 89.08601 O ? A ? 192 OD1 1
   ATOM 5564 OD2 . ASP A 226 ? 20.81188 29.99467 36.85591 1.000 93.55366 O ? A ? 192 OD2 1
   ATOM 5565 H . ASP A 226 ? 23.58391 29.21104 35.44215 1.000 78.73577 H ? A ? 192 H 1
   ATOM 5566 HA . ASP A 226 ? 22.84356 26.62869 35.85679 1.000 83.45755 H ? A ? 192 HA 1
   ATOM 5567 HB2 . ASP A 226 ? 21.13481 28.63155 34.84579 1.000 95.28112 H ? A ? 192 HB2 1
   ATOM 5568 HB3 . ASP A 226 ? 20.71124 27.32713 35.64859 1.000 95.28112 H ? A ? 192 HB3 1
   ATOM 5569 N A GLN A 227 ? 22.78019 27.94651 32.94019 0.318 46.30553 N ? A ? 193 N 1
   ATOM 5570 CA A GLN A 227 ? 22.83408 27.63753 31.51715 0.318 42.03410 C ? A ? 193 CA 1
   ATOM 5571 C A GLN A 227 ? 24.21746 27.14556 31.12787 0.318 38.08297 C ? A ? 193 C 1
   ATOM 5572 O A GLN A 227 ? 25.19025 27.89650 31.24818 0.318 37.69350 O ? A ? 193 O 1
   ATOM 5573 CB A GLN A 227 ? 22.50839 28.88369 30.70768 0.318 44.04034 C ? A ? 193 CB 1
   ATOM 5574 CG A GLN A 227 ? 21.06836 29.06648 30.40212 0.318 43.21169 C ? A ? 193 CG 1
   ATOM 5575 CD A GLN A 227 ? 20.25357 29.33911 31.63277 0.318 45.96794 C ? A ? 193 CD 1
   ATOM 5576 OE1 A GLN A 227 ? 20.76851 29.82167 32.64528 0.318 51.03450 O ? A ? 193 OE1 1
   ATOM 5577 NE2 A GLN A 227 ? 18.96495 29.02864 31.55773 0.318 43.74456 N ? A ? 193 NE2 1
   ATOM 5578 H A GLN A 227 ? 22.66380 28.78111 33.11194 0.318 55.61511 H ? A ? 193 H 1
   ATOM 5579 HA A GLN A 227 ? 22.18660 26.94046 31.32808 0.318 50.48939 H ? A ? 193 HA 1
   ATOM 5580 HB2 A GLN A 227 ? 22.80172 29.66128 31.20790 0.318 52.89689 H ? A ? 193 HB2 1
   ATOM 5581 HB3 A GLN A 227 ? 22.98223 28.83465 29.86271 0.318 52.89689 H ? A ? 193 HB3 1
   ATOM 5582 HG2 A GLN A 227 ? 20.96470 29.81902 29.79894 0.318 51.90250 H ? A ? 193 HG2 1
   ATOM 5583 HG3 A GLN A 227 ? 20.72678 28.25908 29.98700 0.318 51.90250 H ? A ? 193 HG3 1
   ATOM 5584 HE21 A GLN A 227 ? 18.64504 28.69270 30.83358 0.318 52.54195 H ? A ? 193 HE21 1
   ATOM 5585 HE22 A GLN A 227 ? 18.45012 29.16347 32.23328 0.318 52.54195 H ? A ? 193 HE22 1
   ATOM 5586 N B GLN A 227 ? 22.72233 27.93902 32.93956 0.682 46.23542 N ? A ? 193 N 1
   ATOM 5587 CA B GLN A 227 ? 22.79566 27.63359 31.52046 0.682 42.02994 C ? A ? 193 CA 1
   ATOM 5588 C B GLN A 227 ? 24.14961 27.03492 31.18823 0.682 38.06055 C ? A ? 193 C 1
   ATOM 5589 O B GLN A 227 ? 25.18128 27.57497 31.59098 0.682 38.19998 O ? A ? 193 O 1
   ATOM 5590 CB B GLN A 227 ? 22.61670 28.91392 30.71833 0.682 44.15909 C ? A ? 193 CB 1
   ATOM 5591 CG B GLN A 227 ? 21.28858 29.08115 30.09162 0.682 43.83064 C ? A ? 193 CG 1
   ATOM 5592 CD B GLN A 227 ? 21.35779 29.73821 28.72345 0.682 39.78527 C ? A ? 193 CD 1
   ATOM 5593 OE1 B GLN A 227 ? 22.26802 30.52926 28.41860 0.682 42.24841 O ? A ? 193 OE1 1
   ATOM 5594 NE2 B GLN A 227 ? 20.38876 29.41161 27.88819 0.682 33.63503 N ? A ? 193 NE2 1
   ATOM 5595 H B GLN A 227 ? 22.55486 28.76502 33.11068 0.682 55.53098 H ? A ? 193 H 1
   ATOM 5596 HA B GLN A 227 ? 22.09716 27.00224 31.28723 0.682 50.48440 H ? A ? 193 HA 1
   ATOM 5597 HB2 B GLN A 227 ? 22.75505 29.66899 31.31132 0.682 53.03938 H ? A ? 193 HB2 1
   ATOM 5598 HB3 B GLN A 227 ? 23.27662 28.92505 30.00750 0.682 53.03938 H ? A ? 193 HB3 1
   ATOM 5599 HG2 B GLN A 227 ? 20.87848 28.20871 29.98408 0.682 52.64523 H ? A ? 193 HG2 1
   ATOM 5600 HG3 B GLN A 227 ? 20.73787 29.63838 30.66356 0.682 52.64523 H ? A ? 193 HG3 1
   ATOM 5601 HE21 B GLN A 227 ? 19.77583 28.86108 28.13483 0.682 40.41051 H ? A ? 193 HE21 1
   ATOM 5602 HE22 B GLN A 227 ? 20.37052 29.74941 27.09753 0.682 40.41051 H ? A ? 193 HE22 1
   ATOM 5603 N A ARG A 228 ? 24.32000 25.90624 30.63647 0.252 34.88451 N ? A ? 194 N 1
   ATOM 5604 CA A ARG A 228 ? 25.62779 25.45851 30.17560 0.252 33.14623 C ? A ? 194 CA 1
   ATOM 5605 C A ARG A 228 ? 26.11069 26.39227 29.07120 0.252 31.01379 C ? A ? 194 C 1
   ATOM 5606 O A ARG A 228 ? 25.32056 26.97045 28.31803 0.252 32.07340 O ? A ? 194 O 1
   ATOM 5607 CB A ARG A 228 ? 25.59859 24.00377 29.68580 0.252 32.44282 C ? A ? 194 CB 1
   ATOM 5608 CG A ARG A 228 ? 24.74131 23.72428 28.48425 0.252 29.94504 C ? A ? 194 CG 1
   ATOM 5609 CD A ARG A 228 ? 25.08160 22.35489 27.85228 0.252 28.19499 C ? A ? 194 CD 1
   ATOM 5610 NE A ARG A 228 ? 24.13093 22.03750 26.80163 0.252 25.66204 N ? A ? 194 NE 1
   ATOM 5611 CZ A ARG A 228 ? 24.38479 21.28130 25.73930 0.252 24.70248 C ? A ? 194 CZ 1
   ATOM 5612 NH1 A ARG A 228 ? 25.55993 20.68551 25.56905 0.252 23.67611 N ? A ? 194 NH1 1
   ATOM 5613 NH2 A ARG A 228 ? 23.43563 21.10054 24.82902 0.252 24.76291 N ? A ? 194 NH2 1
   ATOM 5614 HA A ARG A 228 ? 26.25730 25.47800 30.91332 0.252 39.82395 H ? A ? 194 HA 1
   ATOM 5615 HB2 A ARG A 228 ? 26.50461 23.74394 29.45666 0.252 38.97986 H ? A ? 194 HB2 1
   ATOM 5616 HB3 A ARG A 228 ? 25.26688 23.44830 30.40852 0.252 38.97986 H ? A ? 194 HB3 1
   ATOM 5617 HG2 A ARG A 228 ? 23.80857 23.71401 28.75029 0.252 35.98253 H ? A ? 194 HG2 1
   ATOM 5618 HG3 A ARG A 228 ? 24.88849 24.41298 27.81722 0.252 35.98253 H ? A ? 194 HG3 1
   ATOM 5619 HD2 A ARG A 228 ? 25.97132 22.38562 27.46710 0.252 33.88246 H ? A ? 194 HD2 1
   ATOM 5620 HD3 A ARG A 228 ? 25.03742 21.66280 28.53048 0.252 33.88246 H ? A ? 194 HD3 1
   ATOM 5621 HE A ARG A 228 ? 23.33922 22.36572 26.87285 0.252 30.84293 H ? A ? 194 HE 1
   ATOM 5622 HH11 A ARG A 228 ? 26.18116 20.78444 26.15546 0.252 28.45981 H ? A ? 194 HH11 1
   ATOM 5623 HH12 A ARG A 228 ? 25.69942 20.20090 24.87241 0.252 28.45981 H ? A ? 194 HH12 1
   ATOM 5624 HH21 A ARG A 228 ? 22.66628 21.47120 24.93055 0.252 29.76397 H ? A ? 194 HH21 1
   ATOM 5625 HH22 A ARG A 228 ? 23.59008 20.61278 24.13776 0.252 29.76397 H ? A ? 194 HH22 1
   ATOM 5626 N B ARG A 228 ? 24.17323 25.91738 30.46177 0.257 34.65450 N ? A ? 194 N 1
   ATOM 5627 CA B ARG A 228 ? 25.47836 25.44427 30.02321 0.257 33.28266 C ? A ? 194 CA 1
   ATOM 5628 C B ARG A 228 ? 26.01878 26.40771 28.97152 0.257 31.00754 C ? A ? 194 C 1
   ATOM 5629 O B ARG A 228 ? 25.26728 27.02382 28.20906 0.257 32.08364 O ? A ? 194 O 1
   ATOM 5630 CB B ARG A 228 ? 25.42297 24.00548 29.48897 0.257 32.28693 C ? A ? 194 CB 1
   ATOM 5631 CG B ARG A 228 ? 24.63824 23.77797 28.23766 0.257 29.94701 C ? A ? 194 CG 1
   ATOM 5632 CD B ARG A 228 ? 24.93145 22.37509 27.64153 0.257 27.86248 C ? A ? 194 CD 1
   ATOM 5633 NE B ARG A 228 ? 24.02403 22.07529 26.54606 0.257 26.01233 N ? A ? 194 NE 1
   ATOM 5634 CZ B ARG A 228 ? 24.28359 21.24545 25.54376 0.257 24.67858 C ? A ? 194 CZ 1
   ATOM 5635 NH1 B ARG A 228 ? 25.41163 20.55826 25.48262 0.257 23.61798 N ? A ? 194 NH1 1
   ATOM 5636 NH2 B ARG A 228 ? 23.37608 21.08960 24.58337 0.257 24.69310 N ? A ? 194 NH2 1
   ATOM 5637 HA B ARG A 228 ? 26.09162 25.41348 30.77412 0.257 39.98767 H ? A ? 194 HA 1
   ATOM 5638 HB2 B ARG A 228 ? 26.33163 23.71777 29.30882 0.257 38.79279 H ? A ? 194 HB2 1
   ATOM 5639 HB3 B ARG A 228 ? 25.02786 23.44603 30.17585 0.257 38.79279 H ? A ? 194 HB3 1
   ATOM 5640 HG2 B ARG A 228 ? 23.69046 23.83471 28.43616 0.257 35.98488 H ? A ? 194 HG2 1
   ATOM 5641 HG3 B ARG A 228 ? 24.87988 24.44762 27.57881 0.257 35.98488 H ? A ? 194 HG3 1
   ATOM 5642 HD2 B ARG A 228 ? 25.84018 22.35133 27.30309 0.257 33.48345 H ? A ? 194 HD2 1
   ATOM 5643 HD3 B ARG A 228 ? 24.81591 21.70110 28.32949 0.257 33.48345 H ? A ? 194 HD3 1
   ATOM 5644 HE B ARG A 228 ? 23.25832 22.46680 26.54777 0.257 31.26326 H ? A ? 194 HE 1
   ATOM 5645 HH11 B ARG A 228 ? 26.00086 20.64289 26.10330 0.257 28.39005 H ? A ? 194 HH11 1
   ATOM 5646 HH12 B ARG A 228 ? 25.55605 20.02669 24.82219 0.257 28.39005 H ? A ? 194 HH12 1
   ATOM 5647 HH21 B ARG A 228 ? 22.63438 21.52350 24.61812 0.257 29.68020 H ? A ? 194 HH21 1
   ATOM 5648 HH22 B ARG A 228 ? 23.53120 20.55497 23.92785 0.257 29.68020 H ? A ? 194 HH22 1
   ATOM 5649 N C ARG A 228 ? 24.03920 25.73162 30.16869 0.491 33.86564 N ? A ? 194 N 1
   ATOM 5650 CA C ARG A 228 ? 25.46206 25.45801 30.00964 0.491 33.17598 C ? A ? 194 CA 1
   ATOM 5651 C C ARG A 228 ? 26.00188 26.46919 29.01806 0.491 30.96644 C ? A ? 194 C 1
   ATOM 5652 O C ARG A 228 ? 25.24228 27.16274 28.32833 0.491 32.11774 O ? A ? 194 O 1
   ATOM 5653 CB C ARG A 228 ? 25.74133 24.02976 29.52107 0.491 32.46085 C ? A ? 194 CB 1
   ATOM 5654 CG C ARG A 228 ? 25.28833 23.74575 28.12098 0.491 29.36591 C ? A ? 194 CG 1
   ATOM 5655 CD C ARG A 228 ? 25.25515 22.22019 27.83345 0.491 28.19907 C ? A ? 194 CD 1
   ATOM 5656 NE C ARG A 228 ? 24.22138 21.91642 26.86041 0.491 25.30716 N ? A ? 194 NE 1
   ATOM 5657 CZ C ARG A 228 ? 24.42018 21.30341 25.70109 0.491 24.67686 C ? A ? 194 CZ 1
   ATOM 5658 NH1 C ARG A 228 ? 25.59042 20.75660 25.38515 0.491 23.60308 N ? A ? 194 NH1 1
   ATOM 5659 NH2 C ARG A 228 ? 23.40202 21.18033 24.85031 0.491 24.75161 N ? A ? 194 NH2 1
   ATOM 5660 HA C ARG A 228 ? 25.91438 25.52450 30.86514 0.491 39.85965 H ? A ? 194 HA 1
   ATOM 5661 HB2 C ARG A 228 ? 26.69814 23.87408 29.55553 0.491 39.00150 H ? A ? 194 HB2 1
   ATOM 5662 HB3 C ARG A 228 ? 25.28275 23.40834 30.10797 0.491 39.00150 H ? A ? 194 HB3 1
   ATOM 5663 HG2 C ARG A 228 ? 24.39408 24.09957 27.99439 0.491 35.28757 H ? A ? 194 HG2 1
   ATOM 5664 HG3 C ARG A 228 ? 25.90123 24.16106 27.49427 0.491 35.28757 H ? A ? 194 HG3 1
   ATOM 5665 HD2 C ARG A 228 ? 26.11121 21.93703 27.47583 0.491 33.88735 H ? A ? 194 HD2 1
   ATOM 5666 HD3 C ARG A 228 ? 25.06198 21.73804 28.65267 0.491 33.88735 H ? A ? 194 HD3 1
   ATOM 5667 HE C ARG A 228 ? 23.41663 22.15258 27.05070 0.491 30.41706 H ? A ? 194 HE 1
   ATOM 5668 HH11 C ARG A 228 ? 26.24646 20.79437 25.93993 0.491 28.37217 H ? A ? 194 HH11 1
   ATOM 5669 HH12 C ARG A 228 ? 25.69121 20.36520 24.62604 0.491 28.37217 H ? A ? 194 HH12 1
   ATOM 5670 HH21 C ARG A 228 ? 22.62908 21.49626 25.05613 0.491 29.75041 H ? A ? 194 HH21 1
   ATOM 5671 HH22 C ARG A 228 ? 23.51785 20.78499 24.09540 0.491 29.75041 H ? A ? 194 HH22 1
   ATOM 5672 N A ALA A 229 ? 27.42450 26.58670 29.02539 0.419 29.73761 N ? A ? 195 N 1
   ATOM 5673 CA A ALA A 229 ? 28.05044 27.46514 28.07070 0.419 28.04382 C ? A ? 195 CA 1
   ATOM 5674 C A ALA A 229 ? 27.81305 26.97921 26.63970 0.419 28.20553 C ? A ? 195 C 1
   ATOM 5675 O A ALA A 229 ? 27.51781 25.80416 26.40728 0.419 26.79830 O ? A ? 195 O 1
   ATOM 5676 CB A ALA A 229 ? 29.54170 27.53088 28.35785 0.419 29.12472 C ? A ? 195 CB 1
   ATOM 5677 H A ALA A 229 ? 27.98513 26.20674 29.55541 0.252 35.73361 H ? A ? 195 H 1
   ATOM 5678 HA A ALA A 229 ? 27.66877 28.35399 28.14263 0.419 33.70106 H ? A ? 195 HA 1
   ATOM 5679 HB1 A ALA A 229 ? 29.95515 28.15379 27.73984 0.419 34.99814 H ? A ? 195 HB1 1
   ATOM 5680 HB2 A ALA A 229 ? 29.67465 27.83261 29.27009 0.419 34.99814 H ? A ? 195 HB2 1
   ATOM 5681 HB3 A ALA A 229 ? 29.92475 26.64720 28.24260 0.419 34.99814 H ? A ? 195 HB3 1
   ATOM 5682 N B ALA A 229 ? 27.33280 26.59924 28.99776 0.464 29.73162 N ? A ? 195 N 1
   ATOM 5683 CA B ALA A 229 ? 28.01335 27.46862 28.07337 0.464 28.07645 C ? A ? 195 CA 1
   ATOM 5684 C B ALA A 229 ? 27.83647 26.97403 26.63665 0.464 28.19726 C ? A ? 195 C 1
   ATOM 5685 O B ALA A 229 ? 27.60682 25.78468 26.40075 0.464 26.66187 O ? A ? 195 O 1
   ATOM 5686 CB B ALA A 229 ? 29.48775 27.51981 28.43280 0.464 29.06897 C ? A ? 195 CB 1
   ATOM 5687 H B ALA A 229 ? 27.86195 26.22235 29.56128 0.257 35.72642 H ? A ? 195 H 1
   ATOM 5688 HA B ALA A 229 ? 27.64208 28.36341 28.12241 0.464 33.74021 H ? A ? 195 HA 1
   ATOM 5689 HB1 B ALA A 229 ? 29.93508 28.14640 27.84273 0.464 34.93124 H ? A ? 195 HB1 1
   ATOM 5690 HB2 B ALA A 229 ? 29.57837 27.81038 29.35381 0.464 34.93124 H ? A ? 195 HB2 1
   ATOM 5691 HB3 B ALA A 229 ? 29.86973 26.63459 28.32612 0.464 34.93124 H ? A ? 195 HB3 1
   ATOM 5692 N C ALA A 229 ? 27.32335 26.56463 28.98343 0.116 29.97216 N ? A ? 195 N 1
   ATOM 5693 CA C ALA A 229 ? 28.00224 27.44684 28.06778 0.116 28.12894 C ? A ? 195 CA 1
   ATOM 5694 C C ALA A 229 ? 27.79717 26.97123 26.63328 0.116 28.22728 C ? A ? 195 C 1
   ATOM 5695 O C ALA A 229 ? 27.48490 25.80217 26.39176 0.116 26.77001 O ? A ? 195 O 1
   ATOM 5696 CB C ALA A 229 ? 29.48629 27.50032 28.40581 0.116 28.87189 C ? A ? 195 CB 1
   ATOM 5697 H C ALA A 229 ? 27.85426 26.11827 29.49186 0.491 36.01507 H ? A ? 195 H 1
   ATOM 5698 HA C ALA A 229 ? 27.64435 28.34552 28.13976 0.116 33.80320 H ? A ? 195 HA 1
   ATOM 5699 HB1 C ALA A 229 ? 29.92829 28.10762 27.79203 0.116 34.69475 H ? A ? 195 HB1 1
   ATOM 5700 HB2 C ALA A 229 ? 29.59148 27.81621 29.31688 0.116 34.69475 H ? A ? 195 HB2 1
   ATOM 5701 HB3 C ALA A 229 ? 29.86227 26.61040 28.31879 0.116 34.69475 H ? A ? 195 HB3 1
   ATOM 5702 N . PRO A 230 ? 27.94921 27.87029 25.66242 1.000 26.20091 N ? A ? 196 N 1
   ATOM 5703 CA . PRO A 230 ? 27.71515 27.43547 24.27986 1.000 24.08699 C ? A ? 196 CA 1
   ATOM 5704 C . PRO A 230 ? 28.72372 26.39749 23.84527 1.000 23.78540 C ? A ? 196 C 1
   ATOM 5705 O . PRO A 230 ? 28.40754 25.60790 22.97231 1.000 25.46163 O ? A ? 196 O 1
   ATOM 5706 CB . PRO A 230 ? 27.83676 28.72781 23.45390 1.000 29.90985 C ? A ? 196 CB 1
   ATOM 5707 CG . PRO A 230 ? 28.17334 29.80872 24.44164 1.000 27.27283 C ? A ? 196 CG 1
   ATOM 5708 CD . PRO A 230 ? 27.98621 29.34217 25.83765 1.000 30.83025 C ? A ? 196 CD 1
   ATOM 5709 HA . PRO A 230 ? 26.81158 27.09804 24.17690 1.000 28.95286 H ? A ? 196 HA 1
   ATOM 5710 HB2 . PRO A 230 ? 28.54222 28.63058 22.79529 1.000 35.94030 H ? A ? 196 HB2 1
   ATOM 5711 HB3 . PRO A 230 ? 26.99377 28.91476 23.01196 1.000 35.94030 H ? A ? 196 HB3 1
   ATOM 5712 HG2 . PRO A 230 ? 29.09921 30.06532 24.30816 1.000 32.77587 H ? A ? 196 HG2 1
   ATOM 5713 HG3 . PRO A 230 ? 27.59154 30.56644 24.27353 1.000 32.77587 H ? A ? 196 HG3 1
   ATOM 5714 HD2 . PRO A 230 ? 28.72983 29.61011 26.39992 1.000 37.04477 H ? A ? 196 HD2 1
   ATOM 5715 HD3 . PRO A 230 ? 27.15337 29.67241 26.20942 1.000 37.04477 H ? A ? 196 HD3 1
   ATOM 5716 N A ASP A 231 ? 29.93005 26.36511 24.38465 0.550 24.39683 N ? A ? 197 N 1
   ATOM 5717 CA A ASP A 231 ? 30.89788 25.36084 23.98545 0.550 23.60656 C ? A ? 197 CA 1
   ATOM 5718 C A ASP A 231 ? 30.93623 24.20823 24.96185 0.550 25.17367 C ? A ? 197 C 1
   ATOM 5719 O A ASP A 231 ? 31.78480 23.32420 24.81521 0.550 24.97102 O ? A ? 197 O 1
   ATOM 5720 CB A ASP A 231 ? 32.29682 25.98081 23.77794 0.550 25.95428 C ? A ? 197 CB 1
   ATOM 5721 CG A ASP A 231 ? 32.89556 26.54548 25.04039 0.550 27.53555 C ? A ? 197 CG 1
   ATOM 5722 OD1 A ASP A 231 ? 32.37466 26.23142 26.13348 0.550 26.03226 O ? A ? 197 OD1 1
   ATOM 5723 OD2 A ASP A 231 ? 33.88653 27.32620 24.91989 0.550 29.64035 O ? A ? 197 OD2 1
   ATOM 5724 H A ASP A 231 ? 30.21092 26.91443 24.98378 0.550 29.32467 H ? A ? 197 H 1
   ATOM 5725 HA A ASP A 231 ? 30.64480 25.00480 23.11938 0.550 28.37634 H ? A ? 197 HA 1
   ATOM 5726 HB2 A ASP A 231 ? 32.89720 25.29545 23.44517 0.550 31.19361 H ? A ? 197 HB2 1
   ATOM 5727 HB3 A ASP A 231 ? 32.22742 26.70246 23.13350 0.550 31.19361 H ? A ? 197 HB3 1
   ATOM 5728 N B ASP A 231 ? 29.93271 26.40228 24.38110 0.450 24.43233 N ? A ? 197 N 1
   ATOM 5729 CA B ASP A 231 ? 30.97398 25.49076 23.94601 0.450 23.74649 C ? A ? 197 CA 1
   ATOM 5730 C B ASP A 231 ? 31.10113 24.30904 24.86837 0.450 24.96802 C ? A ? 197 C 1
   ATOM 5731 O B ASP A 231 ? 32.12454 23.61636 24.82455 0.450 25.91219 O ? A ? 197 O 1
   ATOM 5732 CB B ASP A 231 ? 32.32544 26.20385 23.84210 0.450 25.94833 C ? A ? 197 CB 1
   ATOM 5733 CG B ASP A 231 ? 32.85345 26.64636 25.19291 0.450 27.48405 C ? A ? 197 CG 1
   ATOM 5734 OD1 B ASP A 231 ? 32.06685 27.23076 25.97740 0.450 28.75579 O ? A ? 197 OD1 1
   ATOM 5735 OD2 B ASP A 231 ? 34.05716 26.41468 25.45907 0.450 28.45603 O ? A ? 197 OD2 1
   ATOM 5736 H B ASP A 231 ? 30.17786 26.93485 25.01029 0.450 29.36727 H ? A ? 197 H 1
   ATOM 5737 HA B ASP A 231 ? 30.74109 25.17567 23.05867 0.450 28.54426 H ? A ? 197 HA 1
   ATOM 5738 HB2 B ASP A 231 ? 32.97377 25.59887 23.44895 0.450 31.18647 H ? A ? 197 HB2 1
   ATOM 5739 HB3 B ASP A 231 ? 32.22628 26.99162 23.28488 0.450 31.18647 H ? A ? 197 HB3 1
   ATOM 5740 N A ALA A 232 ? 30.01311 24.16547 25.93060 0.446 23.26476 N ? A ? 198 N 1
   ATOM 5741 CA A ALA A 232 ? 30.00163 23.05195 26.87716 0.446 24.21742 C ? A ? 198 CA 1
   ATOM 5742 C A ALA A 232 ? 29.62633 21.75447 26.17455 0.446 23.93477 C ? A ? 198 C 1
   ATOM 5743 O A ALA A 232 ? 28.82520 21.72618 25.23555 0.446 22.85498 O ? A ? 198 O 1
   ATOM 5744 CB A ALA A 232 ? 29.03401 23.31838 28.02061 0.446 25.21039 C ? A ? 198 CB 1
   ATOM 5745 H A ALA A 232 ? 29.39965 24.75512 26.05541 0.550 27.96619 H ? A ? 198 H 1
   ATOM 5746 HA A ALA A 232 ? 30.88860 22.95151 27.25676 0.446 29.10938 H ? A ? 198 HA 1
   ATOM 5747 HB1 A ALA A 232 ? 29.01763 22.54583 28.60695 0.446 30.30095 H ? A ? 198 HB1 1
   ATOM 5748 HB2 A ALA A 232 ? 29.33269 24.09990 28.51145 0.446 30.30095 H ? A ? 198 HB2 1
   ATOM 5749 HB3 A ALA A 232 ? 28.14918 23.47532 27.65546 0.446 30.30095 H ? A ? 198 HB3 1
   ATOM 5750 N B ALA A 232 ? 30.09822 24.06572 25.72557 0.434 23.30469 N ? A ? 198 N 1
   ATOM 5751 CA B ALA A 232 ? 30.21339 22.99152 26.70918 0.434 24.03803 C ? A ? 198 CA 1
   ATOM 5752 C B ALA A 232 ? 29.65466 21.68967 26.15593 0.434 23.92780 C ? A ? 198 C 1
   ATOM 5753 O B ALA A 232 ? 28.66723 21.66593 25.41318 0.434 22.64468 O ? A ? 198 O 1
   ATOM 5754 CB B ALA A 232 ? 29.49591 23.33690 28.01520 0.434 24.76039 C ? A ? 198 CB 1
   ATOM 5755 H B ALA A 232 ? 29.35822 24.50308 25.75241 0.450 28.01410 H ? A ? 198 H 1
   ATOM 5756 HA B ALA A 232 ? 31.15378 22.86656 26.91153 0.434 28.89411 H ? A ? 198 HA 1
   ATOM 5757 HB1 B ALA A 232 ? 29.56775 22.58472 28.62345 0.434 29.76094 H ? A ? 198 HB1 1
   ATOM 5758 HB2 B ALA A 232 ? 29.91292 24.12015 28.40702 0.434 29.76094 H ? A ? 198 HB2 1
   ATOM 5759 HB3 B ALA A 232 ? 28.56268 23.51975 27.82403 0.434 29.76094 H ? A ? 198 HB3 1
   ATOM 5760 N C ALA A 232 ? 29.75576 24.12402 25.89606 0.120 23.82497 N ? A ? 198 N 1
   ATOM 5761 CA C ALA A 232 ? 30.05345 23.02106 26.80406 0.120 24.02809 C ? A ? 198 CA 1
   ATOM 5762 C C ALA A 232 ? 29.61156 21.69951 26.18584 0.120 23.68323 C ? A ? 198 C 1
   ATOM 5763 O C ALA A 232 ? 28.71567 21.67121 25.33672 0.120 22.99087 O ? A ? 198 O 1
   ATOM 5764 CB C ALA A 232 ? 29.37709 23.23835 28.14198 0.120 25.21211 C ? A ? 198 CB 1
   ATOM 5765 HA C ALA A 232 ? 31.00939 22.98180 26.96387 0.120 28.88218 H ? A ? 198 HA 1
   ATOM 5766 HB1 C ALA A 232 ? 29.58258 22.49072 28.72484 0.120 30.30301 H ? A ? 198 HB1 1
   ATOM 5767 HB2 C ALA A 232 ? 29.70710 24.06266 28.53250 0.120 30.30301 H ? A ? 198 HB2 1
   ATOM 5768 HB3 C ALA A 232 ? 28.41858 23.29756 28.00537 0.120 30.30301 H ? A ? 198 HB3 1
   ATOM 5769 N A TRP A 233 ? 30.13122 20.64664 26.71005 0.429 23.50062 N ? A ? 199 N 1
   ATOM 5770 CA A TRP A 233 ? 29.80134 19.39161 26.07699 0.429 24.39145 C ? A ? 199 CA 1
   ATOM 5771 C A TRP A 233 ? 28.37722 18.96753 26.42104 0.429 23.50312 C ? A ? 199 C 1
   ATOM 5772 O A TRP A 233 ? 27.73822 19.52935 27.30806 0.429 24.88085 O ? A ? 199 O 1
   ATOM 5773 CB A TRP A 233 ? 30.80881 18.32762 26.48940 0.429 23.80365 C ? A ? 199 CB 1
   ATOM 5774 CG A TRP A 233 ? 30.98392 18.12283 27.99444 0.429 22.90123 C ? A ? 199 CG 1
   ATOM 5775 CD1 A TRP A 233 ? 30.48416 18.88420 29.01721 0.429 23.31013 C ? A ? 199 CD1 1
   ATOM 5776 CD2 A TRP A 233 ? 31.68410 17.03871 28.59560 0.429 23.54639 C ? A ? 199 CD2 1
   ATOM 5777 NE1 A TRP A 233 ? 30.84291 18.32084 30.24511 0.429 24.93873 N ? A ? 199 NE1 1
   ATOM 5778 CE2 A TRP A 233 ? 31.59300 17.19504 29.99994 0.429 24.75076 C ? A ? 199 CE2 1
   ATOM 5779 CE3 A TRP A 233 ? 32.46030 15.99858 28.08382 0.429 24.66898 C ? A ? 199 CE3 1
   ATOM 5780 CZ2 A TRP A 233 ? 32.21429 16.32377 30.88490 0.429 24.77594 C ? A ? 199 CZ2 1
   ATOM 5781 CZ3 A TRP A 233 ? 33.02513 15.07102 28.98020 0.429 22.63543 C ? A ? 199 CZ3 1
   ATOM 5782 CH2 A TRP A 233 ? 32.90734 15.25602 30.35930 0.429 23.20702 C ? A ? 199 CH2 1
   ATOM 5783 H A TRP A 233 ? 30.63938 20.60491 27.40261 0.446 28.24922 H ? A ? 199 H 1
   ATOM 5784 HA A TRP A 233 ? 29.84257 19.48286 25.11217 0.429 29.31821 H ? A ? 199 HA 1
   ATOM 5785 HB2 A TRP A 233 ? 30.52458 17.47893 26.11546 0.429 28.61285 H ? A ? 199 HB2 1
   ATOM 5786 HB3 A TRP A 233 ? 31.67552 18.57461 26.13064 0.429 28.61285 H ? A ? 199 HB3 1
   ATOM 5787 HD1 A TRP A 233 ? 29.98165 19.65948 28.91080 0.429 28.02063 H ? A ? 199 HD1 1
   ATOM 5788 HE1 A TRP A 233 ? 30.63087 18.62602 31.02068 0.429 29.97494 H ? A ? 199 HE1 1
   ATOM 5789 HE3 A TRP A 233 ? 32.60199 15.91932 27.16810 0.429 29.65125 H ? A ? 199 HE3 1
   ATOM 5790 HZ2 A TRP A 233 ? 32.16396 16.45715 31.80391 0.429 29.77960 H ? A ? 199 HZ2 1
   ATOM 5791 HZ3 A TRP A 233 ? 33.48006 14.32959 28.65124 0.429 27.21099 H ? A ? 199 HZ3 1
   ATOM 5792 HH2 A TRP A 233 ? 33.30580 14.64454 30.93569 0.429 27.89690 H ? A ? 199 HH2 1
   ATOM 5793 N B TRP A 233 ? 30.21062 20.58357 26.64541 0.338 23.45535 N ? A ? 199 N 1
   ATOM 5794 CA B TRP A 233 ? 29.85330 19.30294 26.07730 0.338 24.36542 C ? A ? 199 CA 1
   ATOM 5795 C B TRP A 233 ? 28.44051 18.88373 26.47630 0.338 23.45853 C ? A ? 199 C 1
   ATOM 5796 O B TRP A 233 ? 27.87921 19.35025 27.46786 0.338 24.99826 O ? A ? 199 O 1
   ATOM 5797 CB B TRP A 233 ? 30.88061 18.25521 26.50206 0.338 23.76247 C ? A ? 199 CB 1
   ATOM 5798 CG B TRP A 233 ? 31.08433 18.08635 28.02045 0.338 22.89584 C ? A ? 199 CG 1
   ATOM 5799 CD1 B TRP A 233 ? 30.52134 18.82539 29.02545 0.338 23.28016 C ? A ? 199 CD1 1
   ATOM 5800 CD2 B TRP A 233 ? 31.88158 17.07915 28.65319 0.338 23.74098 C ? A ? 199 CD2 1
   ATOM 5801 NE1 B TRP A 233 ? 30.92702 18.32825 30.26406 0.338 24.90048 N ? A ? 199 NE1 1
   ATOM 5802 CE2 B TRP A 233 ? 31.77676 17.26962 30.05420 0.338 24.71897 C ? A ? 199 CE2 1
   ATOM 5803 CE3 B TRP A 233 ? 32.74473 16.09044 28.17371 0.338 23.80234 C ? A ? 199 CE3 1
   ATOM 5804 CZ2 B TRP A 233 ? 32.45923 16.46904 30.96985 0.338 24.63982 C ? A ? 199 CZ2 1
   ATOM 5805 CZ3 B TRP A 233 ? 33.37913 15.24831 29.08624 0.338 23.12648 C ? A ? 199 CZ3 1
   ATOM 5806 CH2 B TRP A 233 ? 33.25427 15.46324 30.47359 0.338 23.44489 C ? A ? 199 CH2 1
   ATOM 5807 H B TRP A 233 ? 30.78097 20.55584 27.28848 0.434 28.19489 H ? A ? 199 H 1
   ATOM 5808 HA B TRP A 233 ? 29.85565 19.36045 25.10901 0.338 29.28697 H ? A ? 199 HA 1
   ATOM 5809 HB2 B TRP A 233 ? 30.59854 17.39508 26.15347 0.338 28.56343 H ? A ? 199 HB2 1
   ATOM 5810 HB3 B TRP A 233 ? 31.73911 18.50125 26.12346 0.338 28.56343 H ? A ? 199 HB3 1
   ATOM 5811 HD1 B TRP A 233 ? 29.95298 19.55092 28.90111 0.338 27.98466 H ? A ? 199 HD1 1
   ATOM 5812 HE1 B TRP A 233 ? 30.68548 18.63354 31.03091 0.338 29.92905 H ? A ? 199 HE1 1
   ATOM 5813 HE3 B TRP A 233 ? 32.89370 15.99557 27.26063 0.338 28.61128 H ? A ? 199 HE3 1
   ATOM 5814 HZ2 B TRP A 233 ? 32.37918 16.61086 31.88548 0.338 29.61626 H ? A ? 199 HZ2 1
   ATOM 5815 HZ3 B TRP A 233 ? 33.89069 14.53640 28.77576 0.338 27.80024 H ? A ? 199 HZ3 1
   ATOM 5816 HH2 B TRP A 233 ? 33.71818 14.91462 31.06410 0.338 28.18234 H ? A ? 199 HH2 1
   ATOM 5817 N C TRP A 233 ? 30.20999 20.59963 26.64020 0.233 23.42286 N ? A ? 199 N 1
   ATOM 5818 CA C TRP A 233 ? 29.84905 19.30649 26.08629 0.233 23.88036 C ? A ? 199 CA 1
   ATOM 5819 C C TRP A 233 ? 28.40007 18.96059 26.41500 0.233 23.43804 C ? A ? 199 C 1
   ATOM 5820 O C TRP A 233 ? 27.77875 19.54527 27.30198 0.233 24.84110 O ? A ? 199 O 1
   ATOM 5821 CB C TRP A 233 ? 30.76926 18.20669 26.61947 0.233 23.69752 C ? A ? 199 CB 1
   ATOM 5822 CG C TRP A 233 ? 30.86783 18.14444 28.13664 0.233 23.07298 C ? A ? 199 CG 1
   ATOM 5823 CD1 C TRP A 233 ? 30.36794 19.04670 29.03121 0.233 23.33809 C ? A ? 199 CD1 1
   ATOM 5824 CD2 C TRP A 233 ? 31.47462 17.10140 28.92018 0.233 23.60508 C ? A ? 199 CD2 1
   ATOM 5825 NE1 C TRP A 233 ? 30.63114 18.63798 30.32070 0.233 24.79161 N ? A ? 199 NE1 1
   ATOM 5826 CE2 C TRP A 233 ? 31.31979 17.45249 30.27889 0.233 24.59179 C ? A ? 199 CE2 1
   ATOM 5827 CE3 C TRP A 233 ? 32.17190 15.93584 28.60687 0.233 24.16091 C ? A ? 199 CE3 1
   ATOM 5828 CZ2 C TRP A 233 ? 31.81777 16.66502 31.31148 0.233 25.42005 C ? A ? 199 CZ2 1
   ATOM 5829 CZ3 C TRP A 233 ? 32.64401 15.13248 29.64176 0.233 22.37275 C ? A ? 199 CZ3 1
   ATOM 5830 CH2 C TRP A 233 ? 32.48425 15.51179 30.97429 0.233 24.28631 C ? A ? 199 CH2 1
   ATOM 5831 H C TRP A 233 ? 30.81266 20.57999 27.25340 0.120 28.15591 H ? A ? 199 H 1
   ATOM 5832 HA C TRP A 233 ? 29.94669 19.34378 25.12193 0.233 28.70491 H ? A ? 199 HA 1
   ATOM 5833 HB2 C TRP A 233 ? 30.43554 17.34916 26.31260 0.233 28.48550 H ? A ? 199 HB2 1
   ATOM 5834 HB3 C TRP A 233 ? 31.66309 18.35766 26.27424 0.233 28.48550 H ? A ? 199 HB3 1
   ATOM 5835 HD1 C TRP A 233 ? 29.91452 19.82592 28.80290 0.233 28.05418 H ? A ? 199 HD1 1
   ATOM 5836 HE1 C TRP A 233 ? 30.40111 19.05777 31.03517 0.233 29.79841 H ? A ? 199 HE1 1
   ATOM 5837 HE3 C TRP A 233 ? 32.31964 15.69824 27.71995 0.233 29.04156 H ? A ? 199 HE3 1
   ATOM 5838 HZ2 C TRP A 233 ? 31.70339 16.91098 32.20104 0.233 30.55254 H ? A ? 199 HZ2 1
   ATOM 5839 HZ3 C TRP A 233 ? 33.07199 14.33148 29.44142 0.233 26.89578 H ? A ? 199 HZ3 1
   ATOM 5840 HH2 C TRP A 233 ? 32.83533 14.97421 31.64708 0.233 29.19204 H ? A ? 199 HH2 1
   ATOM 5841 N . GLY A 234 ? 27.86353 18.01006 25.65353 1.000 22.72206 N ? A ? 200 N 1
   ATOM 5842 CA . GLY A 234 ? 26.56733 17.35529 25.92852 1.000 19.84817 C ? A ? 200 CA 1
   ATOM 5843 C . GLY A 234 ? 26.77841 15.89589 26.05058 1.000 21.38713 C ? A ? 200 C 1
   ATOM 5844 O . GLY A 234 ? 27.89462 15.46643 26.36751 1.000 23.39448 O ? A ? 200 O 1
   ATOM 5845 HA2 . GLY A 234 ? 26.19125 17.69429 26.75589 1.000 23.86628 H ? A ? 200 HA2 1
   ATOM 5846 HA3 . GLY A 234 ? 25.94562 17.52901 25.20451 1.000 23.86628 H ? A ? 200 HA3 1
   ATOM 5847 H A GLY A 234 ? 28.24897 17.70717 24.94692 0.429 27.31495 H ? A ? 200 H 1
   ATOM 5848 H B GLY A 234 ? 28.20635 17.76603 24.90351 0.338 27.31495 H ? A ? 200 H 1
   ATOM 5849 H C GLY A 234 ? 28.23838 17.70795 24.94092 0.233 27.31495 H ? A ? 200 H 1
   ATOM 5850 N . ALA A 235 ? 25.69681 15.17376 25.83436 1.000 21.45180 N ? A ? 201 N 1
   ATOM 5851 CA . ALA A 235 ? 25.69958 13.75333 26.13454 1.000 18.20440 C ? A ? 201 CA 1
   ATOM 5852 C . ALA A 235 ? 26.78445 13.01796 25.38160 1.000 21.17000 C ? A ? 201 C 1
   ATOM 5853 O . ALA A 235 ? 27.37156 12.04879 25.90291 1.000 21.23164 O ? A ? 201 O 1
   ATOM 5854 CB . ALA A 235 ? 24.35116 13.17577 25.74832 1.000 18.40314 C ? A ? 201 CB 1
   ATOM 5855 H . ALA A 235 ? 24.95594 15.47535 25.51853 1.000 25.79063 H ? A ? 201 H 1
   ATOM 5856 HA . ALA A 235 ? 25.85958 13.63594 27.08402 1.000 21.89375 H ? A ? 201 HA 1
   ATOM 5857 HB1 . ALA A 235 ? 24.31351 12.24758 26.02751 1.000 22.13224 H ? A ? 201 HB1 1
   ATOM 5858 HB2 . ALA A 235 ? 23.65218 13.68273 26.19026 1.000 22.13224 H ? A ? 201 HB2 1
   ATOM 5859 HB3 . ALA A 235 ? 24.24563 13.23627 24.78598 1.000 22.13224 H ? A ? 201 HB3 1
   ATOM 5860 N A ILE A 236 ? 26.90220 13.27102 24.07773 0.679 20.63878 N ? A ? 202 N 1
   ATOM 5861 CA A ILE A 236 ? 27.82227 12.44892 23.29735 0.679 20.86876 C ? A ? 202 CA 1
   ATOM 5862 C A ILE A 236 ? 29.25425 12.60663 23.85544 0.679 21.56947 C ? A ? 202 C 1
   ATOM 5863 O A ILE A 236 ? 30.02795 11.62417 23.90835 0.679 20.12225 O ? A ? 202 O 1
   ATOM 5864 CB A ILE A 236 ? 27.74613 12.79252 21.79621 0.679 21.29749 C ? A ? 202 CB 1
   ATOM 5865 CG1 A ILE A 236 ? 26.37673 12.37943 21.19604 0.679 21.00019 C ? A ? 202 CG1 1
   ATOM 5866 CG2 A ILE A 236 ? 28.95187 12.18652 21.05309 0.679 20.91222 C ? A ? 202 CG2 1
   ATOM 5867 CD1 A ILE A 236 ? 26.05176 13.02024 19.80953 0.679 19.83967 C ? A ? 202 CD1 1
   ATOM 5868 H A ILE A 236 ? 26.48144 13.88243 23.64330 0.679 24.81501 H ? A ? 202 H 1
   ATOM 5869 HA A ILE A 236 ? 27.55613 11.52012 23.38332 0.679 25.09098 H ? A ? 202 HA 1
   ATOM 5870 HB A ILE A 236 ? 27.80058 13.75466 21.68569 0.679 25.60546 H ? A ? 202 HB 1
   ATOM 5871 HG12 A ILE A 236 ? 26.36829 11.41623 21.08172 0.679 25.24870 H ? A ? 202 HG12 1
   ATOM 5872 HG13 A ILE A 236 ? 25.67694 12.64652 21.81237 0.679 25.24870 H ? A ? 202 HG13 1
   ATOM 5873 HG21 A ILE A 236 ? 28.80916 12.27166 20.09743 0.679 25.14313 H ? A ? 202 HG21 1
   ATOM 5874 HG22 A ILE A 236 ? 29.75511 12.66499 21.31151 0.679 25.14313 H ? A ? 202 HG22 1
   ATOM 5875 HG23 A ILE A 236 ? 29.03286 11.25024 21.29332 0.679 25.14313 H ? A ? 202 HG23 1
   ATOM 5876 HD11 A ILE A 236 ? 25.16040 12.75057 19.53813 0.679 23.85607 H ? A ? 202 HD11 1
   ATOM 5877 HD12 A ILE A 236 ? 26.09505 13.98593 19.89002 0.679 23.85607 H ? A ? 202 HD12 1
   ATOM 5878 HD13 A ILE A 236 ? 26.70266 12.71300 19.15929 0.679 23.85607 H ? A ? 202 HD13 1
   ATOM 5879 N C ILE A 236 ? 27.07493 13.40848 24.14576 0.321 20.87334 N ? A ? 202 N 1
   ATOM 5880 CA C ILE A 236 ? 28.06348 12.65039 23.36945 0.321 21.07300 C ? A ? 202 CA 1
   ATOM 5881 C C ILE A 236 ? 29.45313 12.77011 24.00932 0.321 21.49660 C ? A ? 202 C 1
   ATOM 5882 O C ILE A 236 ? 30.18032 11.76859 24.13348 0.321 19.99064 O ? A ? 202 O 1
   ATOM 5883 CB C ILE A 236 ? 28.08384 13.08649 21.89383 0.321 21.54494 C ? A ? 202 CB 1
   ATOM 5884 CG1 C ILE A 236 ? 26.75211 12.72485 21.22858 0.321 21.64518 C ? A ? 202 CG1 1
   ATOM 5885 CG2 C ILE A 236 ? 29.33027 12.47130 21.20824 0.321 20.12919 C ? A ? 202 CG2 1
   ATOM 5886 CD1 C ILE A 236 ? 26.57673 13.25551 19.81615 0.321 20.89997 C ? A ? 202 CD1 1
   ATOM 5887 H C ILE A 236 ? 26.72893 14.08464 23.74240 0.321 25.09649 H ? A ? 202 H 1
   ATOM 5888 HA C ILE A 236 ? 27.79716 11.71786 23.38872 0.321 25.33607 H ? A ? 202 HA 1
   ATOM 5889 HB C ILE A 236 ? 28.16510 14.04947 21.81033 0.321 25.90240 H ? A ? 202 HB 1
   ATOM 5890 HG12 C ILE A 236 ? 26.68183 11.75829 21.18710 0.321 26.02269 H ? A ? 202 HG12 1
   ATOM 5891 HG13 C ILE A 236 ? 26.03124 13.08709 21.76712 0.321 26.02269 H ? A ? 202 HG13 1
   ATOM 5892 HG21 C ILE A 236 ? 29.26930 12.61847 20.25141 0.321 24.20350 H ? A ? 202 HG21 1
   ATOM 5893 HG22 C ILE A 236 ? 30.12702 12.89944 21.55865 0.321 24.20350 H ? A ? 202 HG22 1
   ATOM 5894 HG23 C ILE A 236 ? 29.35643 11.51991 21.39557 0.321 24.20350 H ? A ? 202 HG23 1
   ATOM 5895 HD11 C ILE A 236 ? 25.63887 13.20452 19.57382 0.321 25.12843 H ? A ? 202 HD11 1
   ATOM 5896 HD12 C ILE A 236 ? 26.87659 14.17749 19.78568 0.321 25.12843 H ? A ? 202 HD12 1
   ATOM 5897 HD13 C ILE A 236 ? 27.10534 12.71549 19.20800 0.321 25.12843 H ? A ? 202 HD13 1
   ATOM 5898 N A GLY A 237 ? 29.62506 13.84003 24.23526 0.679 20.49119 N ? A ? 203 N 1
   ATOM 5899 CA A GLY A 237 ? 30.93086 14.09790 24.84939 0.679 21.75999 C ? A ? 203 CA 1
   ATOM 5900 C A GLY A 237 ? 31.13966 13.37291 26.16273 0.679 22.16759 C ? A ? 203 C 1
   ATOM 5901 O A GLY A 237 ? 32.18140 12.76197 26.38204 0.679 21.20000 O ? A ? 203 O 1
   ATOM 5902 H A GLY A 237 ? 29.13788 14.54331 24.14769 0.679 24.63790 H ? A ? 203 H 1
   ATOM 5903 HA2 A GLY A 237 ? 31.62885 13.81695 24.23721 0.679 26.16046 H ? A ? 203 HA2 1
   ATOM 5904 HA3 A GLY A 237 ? 31.01986 15.04960 25.01449 0.679 26.16046 H ? A ? 203 HA3 1
   ATOM 5905 N C GLY A 237 ? 29.85572 13.99024 24.38221 0.321 20.10434 N ? A ? 203 N 1
   ATOM 5906 CA C GLY A 237 ? 31.14995 14.19541 25.03207 0.321 21.30276 C ? A ? 203 CA 1
   ATOM 5907 C C GLY A 237 ? 31.19370 13.57059 26.42161 0.321 21.26680 C ? A ? 203 C 1
   ATOM 5908 O C GLY A 237 ? 32.27547 13.19926 26.90268 0.321 20.61433 O ? A ? 203 O 1
   ATOM 5909 H C GLY A 237 ? 29.39998 14.71094 24.27046 0.321 24.17368 H ? A ? 203 H 1
   ATOM 5910 HA2 C GLY A 237 ? 31.84926 13.79499 24.49214 0.321 25.61178 H ? A ? 203 HA2 1
   ATOM 5911 HA3 C GLY A 237 ? 31.32155 15.14638 25.11643 0.321 25.61178 H ? A ? 203 HA3 1
   ATOM 5912 N A VAL A 238 ? 30.11540 13.38987 27.02876 0.679 21.02088 N ? A ? 204 N 1
   ATOM 5913 CA A VAL A 238 ? 30.18794 12.72773 28.33719 0.679 22.35141 C ? A ? 204 CA 1
   ATOM 5914 C A VAL A 238 ? 30.23242 11.22249 28.15047 0.679 19.33728 C ? A ? 204 C 1
   ATOM 5915 O A VAL A 238 ? 31.02728 10.51968 28.79522 0.679 21.07674 O ? A ? 204 O 1
   ATOM 5916 CB A VAL A 238 ? 28.99402 13.18310 29.20494 0.679 20.67750 C ? A ? 204 CB 1
   ATOM 5917 CG1 A VAL A 238 ? 28.97286 12.36035 30.48151 0.679 23.59998 C ? A ? 204 CG1 1
   ATOM 5918 CG2 A VAL A 238 ? 29.03447 14.71088 29.41731 0.679 22.51158 C ? A ? 204 CG2 1
   ATOM 5919 H A VAL A 238 ? 29.36332 13.78015 26.88162 0.679 25.27353 H ? A ? 204 H 1
   ATOM 5920 HA A VAL A 238 ? 31.00291 12.98618 28.79538 0.679 26.87017 H ? A ? 204 HA 1
   ATOM 5921 HB A VAL A 238 ? 28.14621 13.02048 28.76258 0.679 24.86147 H ? A ? 204 HB 1
   ATOM 5922 HG11 A VAL A 238 ? 28.34980 12.76302 31.10645 0.679 28.36845 H ? A ? 204 HG11 1
   ATOM 5923 HG12 A VAL A 238 ? 28.69154 11.45645 30.27003 0.679 28.36845 H ? A ? 204 HG12 1
   ATOM 5924 HG13 A VAL A 238 ? 29.86405 12.34840 30.86431 0.679 28.36845 H ? A ? 204 HG13 1
   ATOM 5925 HG21 A VAL A 238 ? 28.20356 14.99452 29.82966 0.679 27.06237 H ? A ? 204 HG21 1
   ATOM 5926 HG22 A VAL A 238 ? 29.78213 14.92969 29.99526 0.679 27.06237 H ? A ? 204 HG22 1
   ATOM 5927 HG23 A VAL A 238 ? 29.14257 15.14650 28.55739 0.679 27.06237 H ? A ? 204 HG23 1
   ATOM 5928 N C VAL A 238 ? 30.02439 13.43911 27.05054 0.321 21.26263 N ? A ? 204 N 1
   ATOM 5929 CA C VAL A 238 ? 29.89124 12.76793 28.34906 0.321 21.67020 C ? A ? 204 CA 1
   ATOM 5930 C C VAL A 238 ? 29.99919 11.26010 28.18108 0.321 19.69880 C ? A ? 204 C 1
   ATOM 5931 O C VAL A 238 ? 30.65198 10.58240 28.98331 0.321 20.80519 O ? A ? 204 O 1
   ATOM 5932 CB C VAL A 238 ? 28.55116 13.15860 29.01581 0.321 20.56349 C ? A ? 204 CB 1
   ATOM 5933 CG1 C VAL A 238 ? 28.24061 12.20989 30.12606 0.321 20.33125 C ? A ? 204 CG1 1
   ATOM 5934 CG2 C VAL A 238 ? 28.58581 14.58514 29.53639 0.321 22.72231 C ? A ? 204 CG2 1
   ATOM 5935 H C VAL A 238 ? 29.27733 13.73432 26.74337 0.321 25.56363 H ? A ? 204 H 1
   ATOM 5936 HA C VAL A 238 ? 30.61414 13.06430 28.92394 0.321 26.05272 H ? A ? 204 HA 1
   ATOM 5937 HB C VAL A 238 ? 27.84873 13.10801 28.34879 0.321 24.72466 H ? A ? 204 HB 1
   ATOM 5938 HG11 C VAL A 238 ? 27.59010 12.61874 30.71815 0.321 24.44597 H ? A ? 204 HG11 1
   ATOM 5939 HG12 C VAL A 238 ? 27.87822 11.39219 29.75065 0.321 24.44597 H ? A ? 204 HG12 1
   ATOM 5940 HG13 C VAL A 238 ? 29.05646 12.01674 30.61390 0.321 24.44597 H ? A ? 204 HG13 1
   ATOM 5941 HG21 C VAL A 238 ? 27.74208 14.78285 29.97220 0.321 27.31525 H ? A ? 204 HG21 1
   ATOM 5942 HG22 C VAL A 238 ? 29.31426 14.67214 30.17097 0.321 27.31525 H ? A ? 204 HG22 1
   ATOM 5943 HG23 C VAL A 238 ? 28.72270 15.19019 28.79069 0.321 27.31525 H ? A ? 204 HG23 1
   ATOM 5944 N A TRP A 239 ? 29.40178 10.69689 27.23325 0.679 19.82013 N ? A ? 205 N 1
   ATOM 5945 CA A TRP A 239 ? 29.46384 9.28667 26.86758 0.679 17.87877 C ? A ? 205 CA 1
   ATOM 5946 C A TRP A 239 ? 30.85526 8.86288 26.39720 0.679 17.99142 C ? A ? 205 C 1
   ATOM 5947 O A TRP A 239 ? 31.35434 7.78430 26.80214 0.679 20.92204 O ? A ? 205 O 1
   ATOM 5948 CB A TRP A 239 ? 28.42675 8.95399 25.77910 0.679 22.39954 C ? A ? 205 CB 1
   ATOM 5949 CG A TRP A 239 ? 26.97882 9.04555 26.27111 0.679 21.43679 C ? A ? 205 CG 1
   ATOM 5950 CD1 A TRP A 239 ? 26.55139 9.00733 27.54534 0.679 22.32782 C ? A ? 205 CD1 1
   ATOM 5951 CD2 A TRP A 239 ? 25.81257 9.32089 25.47481 0.679 20.87648 C ? A ? 205 CD2 1
   ATOM 5952 NE1 A TRP A 239 ? 25.19444 9.20213 27.61818 0.679 24.26665 N ? A ? 205 NE1 1
   ATOM 5953 CE2 A TRP A 239 ? 24.69949 9.35376 26.35549 0.679 20.87343 C ? A ? 205 CE2 1
   ATOM 5954 CE3 A TRP A 239 ? 25.58506 9.40299 24.08490 0.679 23.09966 C ? A ? 205 CE3 1
   ATOM 5955 CZ2 A TRP A 239 ? 23.40194 9.51773 25.92346 0.679 23.25640 C ? A ? 205 CZ2 1
   ATOM 5956 CZ3 A TRP A 239 ? 24.28278 9.62516 23.64360 0.679 23.09837 C ? A ? 205 CZ3 1
   ATOM 5957 CH2 A TRP A 239 ? 23.20243 9.67769 24.56236 0.679 23.11567 C ? A ? 205 CH2 1
   ATOM 5958 H A TRP A 239 ? 28.79687 11.14072 26.81290 0.679 23.83262 H ? A ? 205 H 1
   ATOM 5959 HA A TRP A 239 ? 29.24799 8.78073 27.66653 0.679 21.50299 H ? A ? 205 HA 1
   ATOM 5960 HB2 A TRP A 239 ? 28.53165 9.57895 25.04472 0.679 26.92793 H ? A ? 205 HB2 1
   ATOM 5961 HB3 A TRP A 239 ? 28.57863 8.04790 25.46791 0.679 26.92793 H ? A ? 205 HB3 1
   ATOM 5962 HD1 A TRP A 239 ? 27.10280 8.86726 28.28101 0.679 26.84186 H ? A ? 205 HD1 1
   ATOM 5963 HE1 A TRP A 239 ? 24.73120 9.22493 28.34240 0.679 29.16845 H ? A ? 205 HE1 1
   ATOM 5964 HE3 A TRP A 239 ? 26.28541 9.31128 23.47991 0.679 27.76806 H ? A ? 205 HE3 1
   ATOM 5965 HZ2 A TRP A 239 ? 22.68933 9.52088 26.52101 0.679 27.95615 H ? A ? 205 HZ2 1
   ATOM 5966 HZ3 A TRP A 239 ? 24.11915 9.74054 22.73541 0.679 27.76651 H ? A ? 205 HZ3 1
   ATOM 5967 HH2 A TRP A 239 ? 22.34104 9.82281 24.24323 0.679 27.78727 H ? A ? 205 HH2 1
   ATOM 5968 N C TRP A 239 ? 29.32949 10.70380 27.16711 0.321 19.62458 N ? A ? 205 N 1
   ATOM 5969 CA C TRP A 239 ? 29.47576 9.28398 26.88362 0.321 17.65399 C ? A ? 205 CA 1
   ATOM 5970 C C TRP A 239 ? 30.91785 8.93936 26.52437 0.321 18.16939 C ? A ? 205 C 1
   ATOM 5971 O C TRP A 239 ? 31.52805 8.02568 27.14834 0.321 19.63549 O ? A ? 205 O 1
   ATOM 5972 CB C TRP A 239 ? 28.52950 8.87091 25.75202 0.321 22.27990 C ? A ? 205 CB 1
   ATOM 5973 CG C TRP A 239 ? 27.06898 8.89463 26.14696 0.321 21.34080 C ? A ? 205 CG 1
   ATOM 5974 CD1 C TRP A 239 ? 26.56376 8.78723 27.39362 0.321 21.97771 C ? A ? 205 CD1 1
   ATOM 5975 CD2 C TRP A 239 ? 25.93435 9.08698 25.27377 0.321 21.62826 C ? A ? 205 CD2 1
   ATOM 5976 NE1 C TRP A 239 ? 25.19878 8.87519 27.36858 0.321 23.16545 N ? A ? 205 NE1 1
   ATOM 5977 CE2 C TRP A 239 ? 24.78178 9.05944 26.08010 0.321 22.07197 C ? A ? 205 CE2 1
   ATOM 5978 CE3 C TRP A 239 ? 25.78741 9.23887 23.88961 0.321 22.19712 C ? A ? 205 CE3 1
   ATOM 5979 CZ2 C TRP A 239 ? 23.49645 9.17508 25.55773 0.321 22.70348 C ? A ? 205 CZ2 1
   ATOM 5980 CZ3 C TRP A 239 ? 24.51961 9.37527 23.37420 0.321 22.43665 C ? A ? 205 CZ3 1
   ATOM 5981 CH2 C TRP A 239 ? 23.38039 9.34696 24.20715 0.321 23.36289 C ? A ? 205 CH2 1
   ATOM 5982 H C TRP A 239 ? 28.79457 11.12298 26.64010 0.321 23.59797 H ? A ? 205 H 1
   ATOM 5983 HA C TRP A 239 ? 29.23318 8.78415 27.67875 0.321 21.23326 H ? A ? 205 HA 1
   ATOM 5984 HB2 C TRP A 239 ? 28.64591 9.48232 25.00802 0.321 26.78436 H ? A ? 205 HB2 1
   ATOM 5985 HB3 C TRP A 239 ? 28.74783 7.96703 25.47592 0.321 26.78436 H ? A ? 205 HB3 1
   ATOM 5986 HD1 C TRP A 239 ? 27.07282 8.66973 28.16301 0.321 26.42173 H ? A ? 205 HD1 1
   ATOM 5987 HE1 C TRP A 239 ? 24.68405 8.82278 28.05554 0.321 27.84701 H ? A ? 205 HE1 1
   ATOM 5988 HE3 C TRP A 239 ? 26.53088 9.24735 23.33097 0.321 26.68501 H ? A ? 205 HE3 1
   ATOM 5989 HZ2 C TRP A 239 ? 22.74647 9.13686 26.10635 0.321 27.29265 H ? A ? 205 HZ2 1
   ATOM 5990 HZ3 C TRP A 239 ? 24.41062 9.48854 22.45758 0.321 26.97245 H ? A ? 205 HZ3 1
   ATOM 5991 HH2 C TRP A 239 ? 22.53613 9.44702 23.83016 0.321 28.08394 H ? A ? 205 HH2 1
   ATOM 5992 N . ALA A 240 ? 31.47121 9.63343 25.54601 1.000 21.86182 N ? A ? 206 N 1
   ATOM 5993 CA . ALA A 240 ? 32.79500 9.32555 25.02876 1.000 19.20405 C ? A ? 206 CA 1
   ATOM 5994 C . ALA A 240 ? 33.82246 9.33873 26.18540 1.000 21.61383 C ? A ? 206 C 1
   ATOM 5995 O . ALA A 240 ? 34.72010 8.49252 26.23724 1.000 21.22129 O ? A ? 206 O 1
   ATOM 5996 CB . ALA A 240 ? 33.14925 10.31960 23.89476 1.000 20.87953 C ? A ? 206 CB 1
   ATOM 5997 HA . ALA A 240 ? 32.81903 8.44062 24.63225 1.000 23.09333 H ? A ? 206 HA 1
   ATOM 5998 HB1 . ALA A 240 ? 34.05018 10.13724 23.58496 1.000 25.10391 H ? A ? 206 HB1 1
   ATOM 5999 HB2 . ALA A 240 ? 32.51934 10.20494 23.16608 1.000 25.10391 H ? A ? 206 HB2 1
   ATOM 6000 HB3 . ALA A 240 ? 33.09490 11.22457 24.23967 1.000 25.10391 H ? A ? 206 HB3 1
   ATOM 6001 H A ALA A 240 ? 31.14538 10.36587 25.23461 0.679 26.28266 H ? A ? 206 H 1
   ATOM 6002 H C ALA A 240 ? 31.09472 10.30099 25.15585 0.321 26.28266 H ? A ? 206 H 1
   ATOM 6003 N A TRP A 241 ? 33.68360 10.29874 27.08384 0.158 21.08081 N ? A ? 207 N 1
   ATOM 6004 CA A TRP A 241 ? 34.54459 10.44149 28.24684 0.158 19.48616 C ? A ? 207 CA 1
   ATOM 6005 C A TRP A 241 ? 34.41734 9.24136 29.17307 0.158 20.14533 C ? A ? 207 C 1
   ATOM 6006 O A TRP A 241 ? 35.41052 8.78146 29.73065 0.158 22.21761 O ? A ? 207 O 1
   ATOM 6007 CB A TRP A 241 ? 34.14963 11.75092 28.92767 0.158 21.38990 C ? A ? 207 CB 1
   ATOM 6008 CG A TRP A 241 ? 34.77511 12.10005 30.20582 0.158 21.35345 C ? A ? 207 CG 1
   ATOM 6009 CD1 A TRP A 241 ? 35.86490 12.90314 30.39951 0.158 22.16543 C ? A ? 207 CD1 1
   ATOM 6010 CD2 A TRP A 241 ? 34.34242 11.68916 31.50579 0.158 22.34107 C ? A ? 207 CD2 1
   ATOM 6011 NE1 A TRP A 241 ? 36.13959 13.00514 31.74120 0.158 24.22322 N ? A ? 207 NE1 1
   ATOM 6012 CE2 A TRP A 241 ? 35.22128 12.26368 32.43898 0.158 22.99777 C ? A ? 207 CE2 1
   ATOM 6013 CE3 A TRP A 241 ? 33.29389 10.88418 31.96798 0.158 21.80049 C ? A ? 207 CE3 1
   ATOM 6014 CZ2 A TRP A 241 ? 35.06956 12.08625 33.80563 0.158 24.00083 C ? A ? 207 CZ2 1
   ATOM 6015 CZ3 A TRP A 241 ? 33.16390 10.68220 33.32665 0.158 21.91353 C ? A ? 207 CZ3 1
   ATOM 6016 CH2 A TRP A 241 ? 34.05933 11.27001 34.23137 0.158 23.30188 C ? A ? 207 CH2 1
   ATOM 6017 H A TRP A 241 ? 33.07550 10.90558 27.04423 0.158 25.34545 H ? A ? 207 H 1
   ATOM 6018 HA A TRP A 241 ? 35.48152 10.48394 27.99936 0.158 23.43186 H ? A ? 207 HA 1
   ATOM 6019 HB2 A TRP A 241 ? 34.35780 12.47317 28.31455 0.158 25.71635 H ? A ? 207 HB2 1
   ATOM 6020 HB3 A TRP A 241 ? 33.19388 11.71881 29.09020 0.158 25.71635 H ? A ? 207 HB3 1
   ATOM 6021 HD1 A TRP A 241 ? 36.34858 13.31882 29.72263 0.158 26.64698 H ? A ? 207 HD1 1
   ATOM 6022 HE1 A TRP A 241 ? 36.78245 13.45973 32.08715 0.158 29.11633 H ? A ? 207 HE1 1
   ATOM 6023 HE3 A TRP A 241 ? 32.69716 10.49357 31.37112 0.158 26.20906 H ? A ? 207 HE3 1
   ATOM 6024 HZ2 A TRP A 241 ? 35.63537 12.50787 34.41144 0.158 28.84946 H ? A ? 207 HZ2 1
   ATOM 6025 HZ3 A TRP A 241 ? 32.47268 10.14871 33.64682 0.158 26.34471 H ? A ? 207 HZ3 1
   ATOM 6026 HH2 A TRP A 241 ? 33.96381 11.10085 35.14085 0.158 28.01073 H ? A ? 207 HH2 1
   ATOM 6027 N B TRP A 241 ? 33.67247 10.24782 27.12865 0.842 20.92893 N ? A ? 207 N 1
   ATOM 6028 CA B TRP A 241 ? 34.58845 10.37917 28.26154 0.842 19.47648 C ? A ? 207 CA 1
   ATOM 6029 C B TRP A 241 ? 34.44195 9.18184 29.14808 0.842 20.09698 C ? A ? 207 C 1
   ATOM 6030 O B TRP A 241 ? 35.43882 8.59346 29.56875 0.842 22.54082 O ? A ? 207 O 1
   ATOM 6031 CB B TRP A 241 ? 34.23003 11.66733 29.00840 0.842 21.52802 C ? A ? 207 CB 1
   ATOM 6032 CG B TRP A 241 ? 35.05701 12.09479 30.16711 0.842 21.49663 C ? A ? 207 CG 1
   ATOM 6033 CD1 B TRP A 241 ? 36.23062 12.83149 30.15799 0.842 20.82003 C ? A ? 207 CD1 1
   ATOM 6034 CD2 B TRP A 241 ? 34.82578 11.73262 31.55611 0.842 21.16331 C ? A ? 207 CD2 1
   ATOM 6035 NE1 B TRP A 241 ? 36.68577 12.98348 31.45217 0.842 23.96666 N ? A ? 207 NE1 1
   ATOM 6036 CE2 B TRP A 241 ? 35.83298 12.31919 32.32077 0.842 23.14449 C ? A ? 207 CE2 1
   ATOM 6037 CE3 B TRP A 241 ? 33.82010 10.97922 32.20900 0.842 21.71737 C ? A ? 207 CE3 1
   ATOM 6038 CZ2 B TRP A 241 ? 35.85960 12.20280 33.72044 0.842 24.42655 C ? A ? 207 CZ2 1
   ATOM 6039 CZ3 B TRP A 241 ? 33.85628 10.84956 33.55263 0.842 22.90519 C ? A ? 207 CZ3 1
   ATOM 6040 CH2 B TRP A 241 ? 34.84893 11.46483 34.30737 0.842 22.16087 C ? A ? 207 CH2 1
   ATOM 6041 H B TRP A 241 ? 33.03241 10.82198 27.14475 0.842 25.16319 H ? A ? 207 H 1
   ATOM 6042 HA B TRP A 241 ? 35.51322 10.43808 27.97479 0.842 23.42025 H ? A ? 207 HA 1
   ATOM 6043 HB2 B TRP A 241 ? 34.26627 12.39379 28.36665 0.842 25.88210 H ? A ? 207 HB2 1
   ATOM 6044 HB3 B TRP A 241 ? 33.32549 11.56560 29.34361 0.842 25.88210 H ? A ? 207 HB3 1
   ATOM 6045 HD1 B TRP A 241 ? 36.64664 13.17057 29.39848 0.842 25.03251 H ? A ? 207 HD1 1
   ATOM 6046 HE1 B TRP A 241 ? 37.38856 13.42174 31.68371 0.842 28.80847 H ? A ? 207 HE1 1
   ATOM 6047 HE3 B TRP A 241 ? 33.14091 10.57740 31.71692 0.842 26.10931 H ? A ? 207 HE3 1
   ATOM 6048 HZ2 B TRP A 241 ? 36.52688 12.60401 34.22903 0.842 29.36033 H ? A ? 207 HZ2 1
   ATOM 6049 HZ3 B TRP A 241 ? 33.20635 10.34017 33.98043 0.842 27.53470 H ? A ? 207 HZ3 1
   ATOM 6050 HH2 B TRP A 241 ? 34.83235 11.37735 35.23309 0.842 26.64152 H ? A ? 207 HH2 1
   ATOM 6051 N . GLY A 242 ? 33.20399 8.70778 29.30145 1.000 21.86012 N ? A ? 208 N 1
   ATOM 6052 CA . GLY A 242 ? 33.00592 7.46888 30.08555 1.000 22.56118 C ? A ? 208 CA 1
   ATOM 6053 C . GLY A 242 ? 33.70583 6.27756 29.48716 1.000 21.86540 C ? A ? 208 C 1
   ATOM 6054 O . GLY A 242 ? 34.20057 5.38975 30.20921 1.000 22.88686 O ? A ? 208 O 1
   ATOM 6055 HA2 . GLY A 242 ? 33.34745 7.60200 30.98362 1.000 27.12189 H ? A ? 208 HA2 1
   ATOM 6056 HA3 . GLY A 242 ? 32.05763 7.27075 30.13445 1.000 27.12189 H ? A ? 208 HA3 1
   ATOM 6057 H A GLY A 242 ? 32.48565 9.02955 28.95495 0.158 26.28062 H ? A ? 208 H 1
   ATOM 6058 H B GLY A 242 ? 32.48896 9.06152 28.98019 0.842 26.28062 H ? A ? 208 H 1
   ATOM 6059 N A LEU A 243 ? 33.83840 6.23845 28.15284 0.641 19.48373 N ? A ? 209 N 1
   ATOM 6060 CA A LEU A 243 ? 34.58802 5.13097 27.56761 0.641 19.88681 C ? A ? 209 CA 1
   ATOM 6061 C A LEU A 243 ? 36.09969 5.19418 27.88258 0.641 21.79425 C ? A ? 209 C 1
   ATOM 6062 O A LEU A 243 ? 36.76260 4.15144 28.02229 0.641 20.12367 O ? A ? 209 O 1
   ATOM 6063 CB A LEU A 243 ? 34.37429 5.11002 26.06269 0.641 19.46075 C ? A ? 209 CB 1
   ATOM 6064 CG A LEU A 243 ? 33.01225 4.69160 25.51096 0.641 18.24231 C ? A ? 209 CG 1
   ATOM 6065 CD1 A LEU A 243 ? 32.78231 5.10661 24.04779 0.641 19.49653 C ? A ? 209 CD1 1
   ATOM 6066 CD2 A LEU A 243 ? 32.94155 3.14537 25.71247 0.641 19.66588 C ? A ? 209 CD2 1
   ATOM 6067 H A LEU A 243 ? 33.51916 6.81253 27.59775 0.641 23.42894 H ? A ? 209 H 1
   ATOM 6068 HA A LEU A 243 ? 34.24882 4.30840 27.95391 0.641 23.91264 H ? A ? 209 HA 1
   ATOM 6069 HB2 A LEU A 243 ? 34.53872 6.00764 25.73384 0.641 23.40137 H ? A ? 209 HB2 1
   ATOM 6070 HB3 A LEU A 243 ? 35.02280 4.49476 25.68615 0.641 23.40137 H ? A ? 209 HB3 1
   ATOM 6071 HG A LEU A 243 ? 32.29248 5.14461 25.97744 0.641 21.93925 H ? A ? 209 HG 1
   ATOM 6072 HD11 A LEU A 243 ? 31.91552 4.78033 23.75947 0.641 23.44431 H ? A ? 209 HD11 1
   ATOM 6073 HD12 A LEU A 243 ? 32.80872 6.07429 23.98612 0.641 23.44431 H ? A ? 209 HD12 1
   ATOM 6074 HD13 A LEU A 243 ? 33.48104 4.72084 23.49657 0.641 23.44431 H ? A ? 209 HD13 1
   ATOM 6075 HD21 A LEU A 243 ? 32.17299 2.79916 25.23251 0.641 23.64753 H ? A ? 209 HD21 1
   ATOM 6076 HD22 A LEU A 243 ? 33.75483 2.74447 25.36786 0.641 23.64753 H ? A ? 209 HD22 1
   ATOM 6077 HD23 A LEU A 243 ? 32.85392 2.95398 26.65936 0.641 23.64753 H ? A ? 209 HD23 1
   ATOM 6078 N B LEU A 243 ? 33.65670 6.15119 28.15497 0.359 19.27122 N ? A ? 209 N 1
   ATOM 6079 CA B LEU A 243 ? 34.36830 5.05545 27.52414 0.359 19.96079 C ? A ? 209 CA 1
   ATOM 6080 C B LEU A 243 ? 35.84984 5.07872 27.89239 0.359 21.28942 C ? A ? 209 C 1
   ATOM 6081 O B LEU A 243 ? 36.42598 4.04884 28.26055 0.359 20.92870 O ? A ? 209 O 1
   ATOM 6082 CB B LEU A 243 ? 34.17281 5.12638 26.01956 0.359 19.49284 C ? A ? 209 CB 1
   ATOM 6083 CG B LEU A 243 ? 32.76577 4.73564 25.55955 0.359 18.47743 C ? A ? 209 CG 1
   ATOM 6084 CD1 B LEU A 243 ? 32.49152 5.02709 24.08522 0.359 19.43083 C ? A ? 209 CD1 1
   ATOM 6085 CD2 B LEU A 243 ? 32.55628 3.23233 25.89270 0.359 19.56093 C ? A ? 209 CD2 1
   ATOM 6086 H B LEU A 243 ? 33.23110 6.67250 27.61951 0.359 23.17393 H ? A ? 209 H 1
   ATOM 6087 HA B LEU A 243 ? 34.00422 4.21208 27.83570 0.359 24.00142 H ? A ? 209 HA 1
   ATOM 6088 HB2 B LEU A 243 ? 34.33834 6.03631 25.72710 0.359 23.43988 H ? A ? 209 HB2 1
   ATOM 6089 HB3 B LEU A 243 ? 34.80190 4.52198 25.59549 0.359 23.43988 H ? A ? 209 HB3 1
   ATOM 6090 HG B LEU A 243 ? 32.11826 5.28271 26.03109 0.359 22.22138 H ? A ? 209 HG 1
   ATOM 6091 HD11 B LEU A 243 ? 31.59084 4.73938 23.86866 0.359 23.36547 H ? A ? 209 HD11 1
   ATOM 6092 HD12 B LEU A 243 ? 32.58058 5.98042 23.92989 0.359 23.36547 H ? A ? 209 HD12 1
   ATOM 6093 HD13 B LEU A 243 ? 33.13306 4.54221 23.54281 0.359 23.36547 H ? A ? 209 HD13 1
   ATOM 6094 HD21 B LEU A 243 ? 31.81645 2.89217 25.36560 0.359 23.52159 H ? A ? 209 HD21 1
   ATOM 6095 HD22 B LEU A 243 ? 33.36710 2.74526 25.67769 0.359 23.52159 H ? A ? 209 HD22 1
   ATOM 6096 HD23 B LEU A 243 ? 32.35758 3.14305 26.83793 0.359 23.52159 H ? A ? 209 HD23 1
   ATOM 6097 N A SER A 244 ? 36.66459 6.37524 27.88429 0.641 18.18203 N ? A ? 210 N 1
   ATOM 6098 CA A SER A 244 ? 38.02980 6.56790 28.29324 0.641 20.17347 C ? A ? 210 CA 1
   ATOM 6099 C A SER A 244 ? 38.17296 6.18260 29.76336 0.641 22.15147 C ? A ? 210 C 1
   ATOM 6100 O A SER A 244 ? 39.13439 5.53172 30.09662 0.641 22.69071 O ? A ? 210 O 1
   ATOM 6101 CB A SER A 244 ? 38.46703 7.99835 27.99629 0.641 23.93805 C ? A ? 210 CB 1
   ATOM 6102 OG A SER A 244 ? 38.77879 8.11753 26.61367 0.641 20.60704 O ? A ? 210 OG 1
   ATOM 6103 H A SER A 244 ? 36.26999 7.10164 27.64715 0.641 21.86690 H ? A ? 210 H 1
   ATOM 6104 HA A SER A 244 ? 38.63274 6.00423 27.78369 0.641 24.25663 H ? A ? 210 HA 1
   ATOM 6105 HB2 A SER A 244 ? 37.74551 8.60787 28.21723 0.641 28.77413 H ? A ? 210 HB2 1
   ATOM 6106 HB3 A SER A 244 ? 39.25348 8.21042 28.52300 0.641 28.77413 H ? A ? 210 HB3 1
   ATOM 6107 HG A SER A 244 ? 39.18279 7.42990 26.34995 0.641 24.77692 H ? A ? 210 HG 1
   ATOM 6108 N B SER A 244 ? 36.47751 6.24431 27.78194 0.359 19.08060 N ? A ? 210 N 1
   ATOM 6109 CA B SER A 244 ? 37.88200 6.41230 28.09562 0.359 19.58784 C ? A ? 210 CA 1
   ATOM 6110 C B SER A 244 ? 38.19007 6.09428 29.56542 0.359 22.16517 C ? A ? 210 C 1
   ATOM 6111 O B SER A 244 ? 39.27382 5.61247 29.85920 0.359 22.49433 O ? A ? 210 O 1
   ATOM 6112 CB B SER A 244 ? 38.32576 7.83204 27.75249 0.359 22.87222 C ? A ? 210 CB 1
   ATOM 6113 OG B SER A 244 ? 38.33105 8.05646 26.34713 0.359 20.52954 O ? A ? 210 OG 1
   ATOM 6114 H B SER A 244 ? 36.09986 6.97125 27.52014 0.359 22.94519 H ? A ? 210 H 1
   ATOM 6115 HA B SER A 244 ? 38.39442 5.79418 27.55133 0.359 23.55389 H ? A ? 210 HA 1
   ATOM 6116 HB2 B SER A 244 ? 37.71290 8.45954 28.16669 0.359 27.49514 H ? A ? 210 HB2 1
   ATOM 6117 HB3 B SER A 244 ? 39.22304 7.97000 28.09420 0.359 27.49514 H ? A ? 210 HB3 1
   ATOM 6118 HG B SER A 244 ? 38.71351 7.41910 25.95585 0.359 24.68391 H ? A ? 210 HG 1
   ATOM 6119 N A ARG A 245 ? 37.22806 6.54424 30.64838 0.641 21.62820 N ? A ? 211 N 1
   ATOM 6120 CA A ARG A 245 ? 37.30800 6.05441 32.04371 0.641 23.05678 C ? A ? 211 CA 1
   ATOM 6121 C A ARG A 245 ? 37.28389 4.53402 32.12010 0.641 23.13447 C ? A ? 211 C 1
   ATOM 6122 O A ARG A 245 ? 37.99792 3.93742 32.95664 0.641 21.71701 O ? A ? 211 O 1
   ATOM 6123 CB A ARG A 245 ? 36.19194 6.65485 32.87170 0.641 22.16945 C ? A ? 211 CB 1
   ATOM 6124 CG A ARG A 245 ? 36.20929 8.26280 32.73153 0.641 22.24213 C ? A ? 211 CG 1
   ATOM 6125 CD A ARG A 245 ? 37.56228 8.82874 33.19423 0.641 21.60488 C ? A ? 211 CD 1
   ATOM 6126 NE A ARG A 245 ? 37.26530 10.06423 33.85753 0.641 33.07780 N ? A ? 211 NE 1
   ATOM 6127 CZ A ARG A 245 ? 36.92337 10.18284 35.13670 0.641 40.15665 C ? A ? 211 CZ 1
   ATOM 6128 NH1 A ARG A 245 ? 36.66999 9.12914 35.86632 0.641 44.97121 N ? A ? 211 NH1 1
   ATOM 6129 NH2 A ARG A 245 ? 37.01173 11.38646 35.73738 0.641 34.83509 N ? A ? 211 NH2 1
   ATOM 6130 H A ARG A 245 ? 36.55532 7.05196 30.47736 0.641 26.00231 H ? A ? 211 H 1
   ATOM 6131 HA A ARG A 245 ? 38.15273 6.34689 32.42027 0.641 27.71661 H ? A ? 211 HA 1
   ATOM 6132 HB2 A ARG A 245 ? 35.33659 6.32290 32.55691 0.641 26.65181 H ? A ? 211 HB2 1
   ATOM 6133 HB3 A ARG A 245 ? 36.31539 6.42114 33.80500 0.641 26.65181 H ? A ? 211 HB3 1
   ATOM 6134 HG2 A ARG A 245 ? 36.07194 8.50982 31.80362 0.641 26.73903 H ? A ? 211 HG2 1
   ATOM 6135 HG3 A ARG A 245 ? 35.50927 8.64492 33.28367 0.641 26.73903 H ? A ? 211 HG3 1
   ATOM 6136 HD2 A ARG A 245 ? 37.99427 8.21954 33.81323 0.641 25.97433 H ? A ? 211 HD2 1
   ATOM 6137 HD3 A ARG A 245 ? 38.14141 8.99532 32.43413 0.641 25.97433 H ? A ? 211 HD3 1
   ATOM 6138 HE A ARG A 245 ? 37.31198 10.78541 33.39136 0.641 39.74184 H ? A ? 211 HE 1
   ATOM 6139 HH11 A ARG A 245 ? 36.72326 8.34361 35.52033 0.641 54.01392 H ? A ? 211 HH11 1
   ATOM 6140 HH12 A ARG A 245 ? 36.44992 9.22105 36.69259 0.641 54.01392 H ? A ? 211 HH12 1
   ATOM 6141 N B ARG A 245 ? 37.26663 6.37321 30.49309 0.359 21.86595 N ? A ? 211 N 1
   ATOM 6142 CA B ARG A 245 ? 37.51757 5.99875 31.89010 0.359 23.54999 C ? A ? 211 CA 1
   ATOM 6143 C B ARG A 245 ? 37.27147 4.52338 32.12925 0.359 23.09778 C ? A ? 211 C 1
   ATOM 6144 O B ARG A 245 ? 37.82219 3.96724 33.08998 0.359 21.86222 O ? A ? 211 O 1
   ATOM 6145 CB B ARG A 245 ? 36.67345 6.82652 32.84450 0.359 22.72281 C ? A ? 211 CB 1
   ATOM 6146 CG B ARG A 245 ? 36.43927 8.29192 32.33042 0.359 21.58896 C ? A ? 211 CG 1
   ATOM 6147 CD B ARG A 245 ? 37.64481 8.95158 31.53118 0.359 28.60201 C ? A ? 211 CD 1
   ATOM 6148 NE B ARG A 245 ? 38.04878 10.16419 32.22605 0.359 31.33209 N ? A ? 211 NE 1
   ATOM 6149 CZ B ARG A 245 ? 38.63589 10.13772 33.40812 0.359 32.68982 C ? A ? 211 CZ 1
   ATOM 6150 NH1 B ARG A 245 ? 39.12894 9.00636 33.88498 0.359 33.32837 N ? A ? 211 NH1 1
   ATOM 6151 NH2 B ARG A 245 ? 38.69736 11.26756 34.11492 0.359 30.44042 N ? A ? 211 NH2 1
   ATOM 6152 H B ARG A 245 ? 36.51493 6.76385 30.34494 0.359 26.28762 H ? A ? 211 H 1
   ATOM 6153 HA B ARG A 245 ? 38.44352 6.19677 32.10058 0.359 28.30846 H ? A ? 211 HA 1
   ATOM 6154 HB2 B ARG A 245 ? 35.80731 6.40254 32.94918 0.359 27.31584 H ? A ? 211 HB2 1
   ATOM 6155 HB3 B ARG A 245 ? 37.12390 6.87705 33.70208 0.359 27.31584 H ? A ? 211 HB3 1
   ATOM 6156 HG2 B ARG A 245 ? 35.67209 8.28680 31.73687 0.359 25.95522 H ? A ? 211 HG2 1
   ATOM 6157 HG3 B ARG A 245 ? 36.26145 8.85832 33.09754 0.359 25.95522 H ? A ? 211 HG3 1
   ATOM 6158 HD2 B ARG A 245 ? 38.39632 8.33920 31.49756 0.359 34.37088 H ? A ? 211 HD2 1
   ATOM 6159 HD3 B ARG A 245 ? 37.36233 9.17980 30.63173 0.359 34.37088 H ? A ? 211 HD3 1
   ATOM 6160 HE B ARG A 245 ? 37.89988 10.92496 31.85368 0.359 37.64698 H ? A ? 211 HE 1
   ATOM 6161 HH11 B ARG A 245 ? 39.06791 8.28273 33.42429 0.359 40.04252 H ? A ? 211 HH11 1
   ATOM 6162 HH12 B ARG A 245 ? 39.51045 8.99459 34.65563 0.359 40.04252 H ? A ? 211 HH12 1
   ATOM 6163 HH21 B ARG A 245 ? 38.34387 11.96260 33.73170 0.359 36.57698 H ? A ? 211 HH21 1
   ATOM 6164 N . ALA A 246 ? 36.43586 3.88070 31.29763 1.000 21.00542 N ? A ? 212 N 1
   ATOM 6165 CA . ALA A 246 ? 36.39663 2.43209 31.23959 1.000 17.88465 C ? A ? 212 CA 1
   ATOM 6166 C . ALA A 246 ? 37.76525 1.86629 30.88165 1.000 22.73090 C ? A ? 212 C 1
   ATOM 6167 O . ALA A 246 ? 38.20063 0.81988 31.41706 1.000 21.13891 O ? A ? 212 O 1
   ATOM 6168 CB . ALA A 246 ? 35.35398 1.92514 30.26697 1.000 21.42225 C ? A ? 212 CB 1
   ATOM 6169 HA . ALA A 246 ? 36.13572 2.11415 32.11808 1.000 21.51005 H ? A ? 212 HA 1
   ATOM 6170 HB1 . ALA A 246 ? 35.50139 0.97925 30.11060 1.000 25.75517 H ? A ? 212 HB1 1
   ATOM 6171 HB2 . ALA A 246 ? 34.47277 2.06405 30.64787 1.000 25.75517 H ? A ? 212 HB2 1
   ATOM 6172 HB3 . ALA A 246 ? 35.43502 2.41476 29.43354 1.000 25.75517 H ? A ? 212 HB3 1
   ATOM 6173 H A ALA A 246 ? 35.87808 4.26557 30.76815 0.641 25.25498 H ? A ? 212 H 1
   ATOM 6174 H B ALA A 246 ? 35.88636 4.26843 30.76161 0.359 25.25498 H ? A ? 212 H 1
   ATOM 6175 N A LEU A 247 ? 38.46394 2.52204 29.97323 0.563 21.41836 N ? A ? 213 N 1
   ATOM 6176 CA A LEU A 247 ? 39.78561 2.07605 29.54604 0.563 20.72433 C ? A ? 213 CA 1
   ATOM 6177 C A LEU A 247 ? 40.83880 2.25078 30.64649 0.563 22.45827 C ? A ? 213 C 1
   ATOM 6178 O A LEU A 247 ? 41.70670 1.39134 30.83902 0.563 24.02570 O ? A ? 213 O 1
   ATOM 6179 CB A LEU A 247 ? 40.16213 2.87984 28.29258 0.563 22.90669 C ? A ? 213 CB 1
   ATOM 6180 CG A LEU A 247 ? 41.58992 2.71684 27.77473 0.563 20.23608 C ? A ? 213 CG 1
   ATOM 6181 CD1 A LEU A 247 ? 41.86272 1.16779 27.53873 0.563 23.12928 C ? A ? 213 CD1 1
   ATOM 6182 CD2 A LEU A 247 ? 41.87063 3.50154 26.48532 0.563 22.99702 C ? A ? 213 CD2 1
   ATOM 6183 H A LEU A 247 ? 38.19698 3.23867 29.57981 0.563 25.75051 H ? A ? 213 H 1
   ATOM 6184 HA A LEU A 247 ? 39.76499 1.12913 29.33669 0.563 24.91767 H ? A ? 213 HA 1
   ATOM 6185 HB2 A LEU A 247 ? 39.56735 2.61147 27.57487 0.563 27.53651 H ? A ? 213 HB2 1
   ATOM 6186 HB3 A LEU A 247 ? 40.03803 3.82100 28.49188 0.563 27.53651 H ? A ? 213 HB3 1
   ATOM 6187 HG A LEU A 247 ? 42.19608 3.08168 28.43833 0.563 24.33177 H ? A ? 213 HG 1
   ATOM 6188 HD11 A LEU A 247 ? 42.74422 1.05814 27.14907 0.563 27.80361 H ? A ? 213 HD11 1
   ATOM 6189 HD12 A LEU A 247 ? 41.81779 0.70586 28.39049 0.563 27.80361 H ? A ? 213 HD12 1
   ATOM 6190 HD13 A LEU A 247 ? 41.18865 0.81665 26.93605 0.563 27.80361 H ? A ? 213 HD13 1
   ATOM 6191 HD21 A LEU A 247 ? 42.83003 3.58323 26.36788 0.563 27.64490 H ? A ? 213 HD21 1
   ATOM 6192 HD22 A LEU A 247 ? 41.48498 3.02361 25.73448 0.563 27.64490 H ? A ? 213 HD22 1
   ATOM 6193 HD23 A LEU A 247 ? 41.47011 4.38200 26.55793 0.563 27.64490 H ? A ? 213 HD23 1
   ATOM 6194 N B LEU A 247 ? 38.39190 2.44800 29.87705 0.437 21.37014 N ? A ? 213 N 1
   ATOM 6195 CA B LEU A 247 ? 39.72738 2.03326 29.49360 0.437 20.75414 C ? A ? 213 CA 1
   ATOM 6196 C B LEU A 247 ? 40.69809 2.22996 30.64929 0.437 22.46764 C ? A ? 213 C 1
   ATOM 6197 O B LEU A 247 ? 41.54237 1.37389 30.91449 0.437 23.94106 O ? A ? 213 O 1
   ATOM 6198 CB B LEU A 247 ? 40.13165 2.83171 28.25046 0.437 22.92230 C ? A ? 213 CB 1
   ATOM 6199 CG B LEU A 247 ? 41.31994 2.32512 27.43705 0.437 20.93760 C ? A ? 213 CG 1
   ATOM 6200 CD1 B LEU A 247 ? 41.19189 0.81701 27.02614 0.437 22.47928 C ? A ? 213 CD1 1
   ATOM 6201 CD2 B LEU A 247 ? 41.58028 3.19441 26.21095 0.437 23.17764 C ? A ? 213 CD2 1
   ATOM 6202 H B LEU A 247 ? 38.06764 3.08566 29.39973 0.437 25.69264 H ? A ? 213 H 1
   ATOM 6203 HA B LEU A 247 ? 39.75322 1.09063 29.26629 0.437 24.95345 H ? A ? 213 HA 1
   ATOM 6204 HB2 B LEU A 247 ? 39.36965 2.85073 27.65055 0.437 27.55524 H ? A ? 213 HB2 1
   ATOM 6205 HB3 B LEU A 247 ? 40.35160 3.73224 28.53606 0.437 27.55524 H ? A ? 213 HB3 1
   ATOM 6206 HG B LEU A 247 ? 42.09191 2.38765 28.02105 0.437 25.17360 H ? A ? 213 HG 1
   ATOM 6207 HD11 B LEU A 247 ? 41.90065 0.59878 26.40089 0.437 27.02360 H ? A ? 213 HD11 1
   ATOM 6208 HD12 B LEU A 247 ? 41.27001 0.26558 27.82032 0.437 27.02360 H ? A ? 213 HD12 1
   ATOM 6209 HD13 B LEU A 247 ? 40.32766 0.67565 26.60898 0.437 27.02360 H ? A ? 213 HD13 1
   ATOM 6210 HD21 B LEU A 247 ? 42.32927 2.82661 25.71634 0.437 27.86164 H ? A ? 213 HD21 1
   ATOM 6211 HD22 B LEU A 247 ? 40.78649 3.19999 25.65348 0.437 27.86164 H ? A ? 213 HD22 1
   ATOM 6212 HD23 B LEU A 247 ? 41.78677 4.09654 26.50151 0.437 27.86164 H ? A ? 213 HD23 1
   ATOM 6213 N A ASP A 248 ? 40.77466 3.36614 31.37414 0.563 23.38995 N ? A ? 214 N 1
   ATOM 6214 CA A ASP A 248 ? 41.60967 3.51219 32.56252 0.563 23.83183 C ? A ? 214 CA 1
   ATOM 6215 C A ASP A 248 ? 41.51143 2.26196 33.43969 0.563 22.69533 C ? A ? 214 C 1
   ATOM 6216 O A ASP A 248 ? 42.52188 1.68756 33.84920 0.563 24.52388 O ? A ? 214 O 1
   ATOM 6217 CB A ASP A 248 ? 41.19579 4.74187 33.35803 0.563 24.34702 C ? A ? 214 CB 1
   ATOM 6218 CG A ASP A 248 ? 41.39306 6.04833 32.60607 0.563 25.12367 C ? A ? 214 CG 1
   ATOM 6219 OD1 A ASP A 248 ? 42.12362 6.09109 31.61109 0.563 26.24182 O ? A ? 214 OD1 1
   ATOM 6220 OD2 A ASP A 248 ? 40.77222 7.06440 33.01388 0.563 26.68977 O ? A ? 214 OD2 1
   ATOM 6221 H A ASP A 248 ? 40.26630 4.03865 31.20415 0.563 28.11641 H ? A ? 214 H 1
   ATOM 6222 HA A ASP A 248 ? 42.53056 3.63481 32.28356 0.563 28.64667 H ? A ? 214 HA 1
   ATOM 6223 HB2 A ASP A 248 ? 40.25479 4.66776 33.58146 0.563 29.26490 H ? A ? 214 HB2 1
   ATOM 6224 HB3 A ASP A 248 ? 41.72696 4.78342 34.16861 0.563 29.26490 H ? A ? 214 HB3 1
   ATOM 6225 N B ASP A 248 ? 40.51428 3.30889 31.41379 0.437 23.33444 N ? A ? 214 N 1
   ATOM 6226 CA B ASP A 248 ? 41.27882 3.46059 32.64630 0.437 23.50012 C ? A ? 214 CA 1
   ATOM 6227 C B ASP A 248 ? 41.07586 2.25813 33.57381 0.437 22.74855 C ? A ? 214 C 1
   ATOM 6228 O B ASP A 248 ? 42.01867 1.81142 34.22140 0.437 23.73558 O ? A ? 214 O 1
   ATOM 6229 CB B ASP A 248 ? 40.88878 4.74167 33.36221 0.437 24.12753 C ? A ? 214 CB 1
   ATOM 6230 CG B ASP A 248 ? 41.36722 5.99458 32.65109 0.437 25.12811 C ? A ? 214 CG 1
   ATOM 6231 OD1 B ASP A 248 ? 42.20147 5.89469 31.74282 0.437 26.51181 O ? A ? 214 OD1 1
   ATOM 6232 OD2 B ASP A 248 ? 40.85889 7.09302 32.99076 0.437 27.02608 O ? A ? 214 OD2 1
   ATOM 6233 H B ASP A 248 ? 39.96665 3.94985 31.24387 0.437 28.04980 H ? A ? 214 H 1
   ATOM 6234 HA B ASP A 248 ? 42.21932 3.51972 32.41639 0.437 28.24862 H ? A ? 214 HA 1
   ATOM 6235 HB2 B ASP A 248 ? 39.92174 4.78515 33.42412 0.437 29.00151 H ? A ? 214 HB2 1
   ATOM 6236 HB3 B ASP A 248 ? 41.27819 4.73626 34.25060 0.437 29.00151 H ? A ? 214 HB3 1
   ATOM 6237 N A TYR A 249 ? 40.28434 1.84090 33.75436 0.563 21.08760 N ? A ? 215 N 1
   ATOM 6238 CA A TYR A 249 ? 40.11045 0.62654 34.52994 0.563 21.48683 C ? A ? 215 CA 1
   ATOM 6239 C A TYR A 249 ? 40.78076 -0.53594 33.82720 0.563 22.48617 C ? A ? 215 C 1
   ATOM 6240 O A TYR A 249 ? 41.51101 -1.31698 34.46570 0.563 22.97263 O ? A ? 215 O 1
   ATOM 6241 CB A TYR A 249 ? 38.64025 0.31519 34.77422 0.563 18.36499 C ? A ? 215 CB 1
   ATOM 6242 CG A TYR A 249 ? 38.60877 -1.06408 35.37663 0.563 20.35765 C ? A ? 215 CG 1
   ATOM 6243 CD1 A TYR A 249 ? 39.10563 -1.22928 36.62481 0.563 24.86828 C ? A ? 215 CD1 1
   ATOM 6244 CD2 A TYR A 249 ? 38.20202 -2.17438 34.64063 0.563 22.19793 C ? A ? 215 CD2 1
   ATOM 6245 CE1 A TYR A 249 ? 39.17314 -2.44736 37.17813 0.563 22.75967 C ? A ? 215 CE1 1
   ATOM 6246 CE2 A TYR A 249 ? 38.26093 -3.41175 35.20128 0.563 20.66508 C ? A ? 215 CE2 1
   ATOM 6247 CZ A TYR A 249 ? 38.72962 -3.51327 36.45396 0.563 23.08271 C ? A ? 215 CZ 1
   ATOM 6248 OH A TYR A 249 ? 38.83677 -4.76439 37.02455 0.563 20.87854 O ? A ? 215 OH 1
   ATOM 6249 H A TYR A 249 ? 39.55368 2.23654 33.53254 0.563 25.35359 H ? A ? 215 H 1
   ATOM 6250 HA A TYR A 249 ? 40.51556 0.76363 35.40057 0.563 25.83267 H ? A ? 215 HA 1
   ATOM 6251 HB2 A TYR A 249 ? 38.25356 0.95383 35.39350 0.563 22.08646 H ? A ? 215 HB2 1
   ATOM 6252 HB3 A TYR A 249 ? 38.14595 0.32129 33.93963 0.563 22.08646 H ? A ? 215 HB3 1
   ATOM 6253 HD1 A TYR A 249 ? 39.40325 -0.48941 37.10326 0.563 29.89041 H ? A ? 215 HD1 1
   ATOM 6254 HD2 A TYR A 249 ? 37.89172 -2.06998 33.77016 0.563 26.68599 H ? A ? 215 HD2 1
   ATOM 6255 HE1 A TYR A 249 ? 39.51434 -2.56282 38.03554 0.563 27.36008 H ? A ? 215 HE1 1
   ATOM 6256 HE2 A TYR A 249 ? 37.98468 -4.16474 34.73055 0.563 24.84656 H ? A ? 215 HE2 1
   ATOM 6257 HH A TYR A 249 ? 38.39015 -5.32127 36.58182 0.563 25.10271 H ? A ? 215 HH 1
   ATOM 6258 N B TYR A 249 ? 39.84251 1.74188 33.66523 0.437 20.23924 N ? A ? 215 N 1
   ATOM 6259 CA B TYR A 249 ? 39.60118 0.57488 34.52048 0.437 21.15178 C ? A ? 215 CA 1
   ATOM 6260 C B TYR A 249 ? 40.24347 -0.64670 33.90166 0.437 22.34128 C ? A ? 215 C 1
   ATOM 6261 O B TYR A 249 ? 40.80464 -1.50537 34.62148 0.437 22.25775 O ? A ? 215 O 1
   ATOM 6262 CB B TYR A 249 ? 38.10386 0.29879 34.72416 0.437 19.45493 C ? A ? 215 CB 1
   ATOM 6263 CG B TYR A 249 ? 38.01956 -1.09636 35.24550 0.437 21.29652 C ? A ? 215 CG 1
   ATOM 6264 CD1 B TYR A 249 ? 38.48388 -1.33194 36.48883 0.437 22.89461 C ? A ? 215 CD1 1
   ATOM 6265 CD2 B TYR A 249 ? 37.61603 -2.16162 34.45364 0.437 20.66571 C ? A ? 215 CD2 1
   ATOM 6266 CE1 B TYR A 249 ? 38.54419 -2.59099 36.98787 0.437 22.57007 C ? A ? 215 CE1 1
   ATOM 6267 CE2 B TYR A 249 ? 37.65638 -3.45146 34.96577 0.437 21.64193 C ? A ? 215 CE2 1
   ATOM 6268 CZ B TYR A 249 ? 38.11452 -3.63236 36.23757 0.437 21.55449 C ? A ? 215 CZ 1
   ATOM 6269 OH B TYR A 249 ? 38.15127 -4.92057 36.76712 0.437 21.60905 O ? A ? 215 OH 1
   ATOM 6270 H B TYR A 249 ? 39.14866 2.04039 33.25405 0.437 24.33556 H ? A ? 215 H 1
   ATOM 6271 HA B TYR A 249 ? 39.97698 0.76455 35.39437 0.437 25.43061 H ? A ? 215 HA 1
   ATOM 6272 HB2 B TYR A 249 ? 37.72650 0.91574 35.37058 0.437 23.39439 H ? A ? 215 HB2 1
   ATOM 6273 HB3 B TYR A 249 ? 37.62551 0.36595 33.88299 0.437 23.39439 H ? A ? 215 HB3 1
   ATOM 6274 HD1 B TYR A 249 ? 38.76778 -0.61841 37.01340 0.437 27.52201 H ? A ? 215 HD1 1
   ATOM 6275 HD2 B TYR A 249 ? 37.32015 -2.01257 33.58466 0.437 24.84732 H ? A ? 215 HD2 1
   ATOM 6276 HE1 B TYR A 249 ? 38.87956 -2.73864 37.84264 0.437 27.13256 H ? A ? 215 HE1 1
   ATOM 6277 HE2 B TYR A 249 ? 37.37736 -4.17560 34.45326 0.437 26.01879 H ? A ? 215 HE2 1
   ATOM 6278 HH B TYR A 249 ? 37.72113 -5.44658 36.27326 0.437 25.97934 H ? A ? 215 HH 1
   ATOM 6279 N A LEU A 250 ? 40.54596 -0.70968 32.51911 0.563 21.18839 N ? A ? 216 N 1
   ATOM 6280 CA A LEU A 250 ? 41.09450 -1.91778 31.88784 0.563 21.27015 C ? A ? 216 CA 1
   ATOM 6281 C A LEU A 250 ? 42.60297 -2.03432 32.03613 0.563 22.08287 C ? A ? 216 C 1
   ATOM 6282 O A LEU A 250 ? 43.12232 -3.13891 32.23092 0.563 22.00345 O ? A ? 216 O 1
   ATOM 6283 CB A LEU A 250 ? 40.70062 -1.99400 30.39785 0.563 22.04358 C ? A ? 216 CB 1
   ATOM 6284 CG A LEU A 250 ? 39.21433 -2.17319 30.16390 0.563 21.80280 C ? A ? 216 CG 1
   ATOM 6285 CD1 A LEU A 250 ? 38.75536 -2.06585 28.70581 0.563 23.95491 C ? A ? 216 CD1 1
   ATOM 6286 CD2 A LEU A 250 ? 38.78313 -3.50880 30.78688 0.563 23.21020 C ? A ? 216 CD2 1
   ATOM 6287 H A LEU A 250 ? 40.10194 -0.17897 32.00843 0.563 25.47454 H ? A ? 216 H 1
   ATOM 6288 HA A LEU A 250 ? 40.69777 -2.67795 32.34132 0.563 25.57266 H ? A ? 216 HA 1
   ATOM 6289 HB2 A LEU A 250 ? 40.97179 -1.17073 29.96243 0.563 26.50076 H ? A ? 216 HB2 1
   ATOM 6290 HB3 A LEU A 250 ? 41.15705 -2.74873 29.99417 0.563 26.50076 H ? A ? 216 HB3 1
   ATOM 6291 HG A LEU A 250 ? 38.76436 -1.42762 30.59116 0.563 26.21184 H ? A ? 216 HG 1
   ATOM 6292 HD11 A LEU A 250 ? 37.78775 -2.12610 28.67406 0.563 28.79436 H ? A ? 216 HD11 1
   ATOM 6293 HD12 A LEU A 250 ? 39.04570 -1.21343 28.34528 0.563 28.79436 H ? A ? 216 HD12 1
   ATOM 6294 HD13 A LEU A 250 ? 39.14886 -2.79164 28.19662 0.563 28.79436 H ? A ? 216 HD13 1
   ATOM 6295 HD21 A LEU A 250 ? 37.83312 -3.63505 30.63705 0.563 27.90071 H ? A ? 216 HD21 1
   ATOM 6296 HD22 A LEU A 250 ? 39.28232 -4.22792 30.36907 0.563 27.90071 H ? A ? 216 HD22 1
   ATOM 6297 HD23 A LEU A 250 ? 38.96789 -3.48748 31.73888 0.563 27.90071 H ? A ? 216 HD23 1
   ATOM 6298 N B LEU A 250 ? 40.11894 -0.80228 32.57699 0.437 20.43905 N ? A ? 216 N 1
   ATOM 6299 CA B LEU A 250 ? 40.64048 -2.00336 31.93771 0.437 22.64626 C ? A ? 216 CA 1
   ATOM 6300 C B LEU A 250 ? 42.15220 -2.10727 32.05352 0.437 21.65639 C ? A ? 216 C 1
   ATOM 6301 O B LEU A 250 ? 42.69477 -3.22268 32.17899 0.437 22.96275 O ? A ? 216 O 1
   ATOM 6302 CB B LEU A 250 ? 40.19891 -2.05625 30.45955 0.437 20.98160 C ? A ? 216 CB 1
   ATOM 6303 CG B LEU A 250 ? 38.69356 -2.04741 30.23807 0.437 23.34713 C ? A ? 216 CG 1
   ATOM 6304 CD1 B LEU A 250 ? 38.26122 -2.10741 28.79014 0.437 23.28334 C ? A ? 216 CD1 1
   ATOM 6305 CD2 B LEU A 250 ? 38.13572 -3.25509 30.99339 0.437 22.78022 C ? A ? 216 CD2 1
   ATOM 6306 H B LEU A 250 ? 39.74583 -0.23943 32.04446 0.437 24.57533 H ? A ? 216 H 1
   ATOM 6307 HA B LEU A 250 ? 40.26403 -2.77639 32.38674 0.437 27.22398 H ? A ? 216 HA 1
   ATOM 6308 HB2 B LEU A 250 ? 40.56546 -1.28323 30.00241 0.437 25.22639 H ? A ? 216 HB2 1
   ATOM 6309 HB3 B LEU A 250 ? 40.54696 -2.87105 30.06475 0.437 25.22639 H ? A ? 216 HB3 1
   ATOM 6310 HG B LEU A 250 ? 38.34060 -1.20261 30.55844 0.437 28.06503 H ? A ? 216 HG 1
   ATOM 6311 HD11 B LEU A 250 ? 37.29761 -2.21192 28.75236 0.437 27.98848 H ? A ? 216 HD11 1
   ATOM 6312 HD12 B LEU A 250 ? 38.52225 -1.28430 28.34825 0.437 27.98848 H ? A ? 216 HD12 1
   ATOM 6313 HD13 B LEU A 250 ? 38.69296 -2.86359 28.36272 0.437 27.98848 H ? A ? 216 HD13 1
   ATOM 6314 HD21 B LEU A 250 ? 37.26852 -3.48513 30.62469 0.437 27.38473 H ? A ? 216 HD21 1
   ATOM 6315 HD22 B LEU A 250 ? 38.74702 -4.00128 30.89138 0.437 27.38473 H ? A ? 216 HD22 1
   ATOM 6316 HD23 B LEU A 250 ? 38.04614 -3.02678 31.93187 0.437 27.38473 H ? A ? 216 HD23 1
   ATOM 6317 N A GLU A 251 ? 43.30165 -0.92441 32.08153 0.563 22.30627 N ? A ? 217 N 1
   ATOM 6318 CA A GLU A 251 ? 44.74523 -0.91047 32.29158 0.563 23.90256 C ? A ? 217 CA 1
   ATOM 6319 C A GLU A 251 ? 45.11714 -1.63225 33.55907 0.563 24.63420 C ? A ? 217 C 1
   ATOM 6320 O A GLU A 251 ? 46.15749 -2.31793 33.61424 0.563 26.27991 O ? A ? 217 O 1
   ATOM 6321 CB A GLU A 251 ? 45.21670 0.53938 32.31587 0.563 25.00878 C ? A ? 217 CB 1
   ATOM 6322 CG A GLU A 251 ? 45.08067 1.12018 30.91167 0.563 24.70836 C ? A ? 217 CG 1
   ATOM 6323 CD A GLU A 251 ? 45.58317 2.53000 30.80115 0.563 30.09199 C ? A ? 217 CD 1
   ATOM 6324 OE1 A GLU A 251 ? 45.81409 3.18406 31.85405 0.563 31.88066 O ? A ? 217 OE1 1
   ATOM 6325 OE2 A GLU A 251 ? 45.69756 2.97821 29.63254 0.563 31.10027 O ? A ? 217 OE2 1
   ATOM 6326 H A GLU A 251 ? 42.96393 -0.13856 31.99215 0.563 26.81600 H ? A ? 217 H 1
   ATOM 6327 HA A GLU A 251 ? 45.19441 -1.36803 31.56372 0.563 28.73154 H ? A ? 217 HA 1
   ATOM 6328 HB2 A GLU A 251 ? 44.66884 1.05574 32.92753 0.563 30.05901 H ? A ? 217 HB2 1
   ATOM 6329 HB3 A GLU A 251 ? 46.14685 0.58081 32.58791 0.563 30.05901 H ? A ? 217 HB3 1
   ATOM 6330 HG2 A GLU A 251 ? 45.59134 0.57296 30.29470 0.563 29.69851 H ? A ? 217 HG2 1
   ATOM 6331 HG3 A GLU A 251 ? 44.14384 1.11755 30.66017 0.563 29.69851 H ? A ? 217 HG3 1
   ATOM 6332 N B GLU A 251 ? 42.84600 -0.98048 32.07784 0.437 22.29002 N ? A ? 217 N 1
   ATOM 6333 CA B GLU A 251 ? 44.27587 -0.96329 32.35245 0.437 22.94986 C ? A ? 217 CA 1
   ATOM 6334 C B GLU A 251 ? 44.60464 -1.63360 33.67295 0.437 24.01547 C ? A ? 217 C 1
   ATOM 6335 O B GLU A 251 ? 45.55169 -2.41385 33.75333 0.437 25.63820 O ? A ? 217 O 1
   ATOM 6336 CB B GLU A 251 ? 44.80559 0.47508 32.33108 0.437 24.56619 C ? A ? 217 CB 1
   ATOM 6337 CG B GLU A 251 ? 44.75032 1.06687 30.92269 0.437 24.56098 C ? A ? 217 CG 1
   ATOM 6338 CD B GLU A 251 ? 45.33416 2.46687 30.79098 0.437 30.01811 C ? A ? 217 CD 1
   ATOM 6339 OE1 B GLU A 251 ? 45.27829 3.26995 31.76347 0.437 31.04707 O ? A ? 217 OE1 1
   ATOM 6340 OE2 B GLU A 251 ? 45.80701 2.76019 29.66030 0.437 31.13798 O ? A ? 217 OE2 1
   ATOM 6341 H B GLU A 251 ? 42.51114 -0.20093 31.93722 0.437 26.79649 H ? A ? 217 H 1
   ATOM 6342 HA B GLU A 251 ? 44.72519 -1.45913 31.65020 0.437 27.58830 H ? A ? 217 HA 1
   ATOM 6343 HB2 B GLU A 251 ? 44.26273 1.02599 32.91648 0.437 29.52791 H ? A ? 217 HB2 1
   ATOM 6344 HB3 B GLU A 251 ? 45.72823 0.48203 32.63040 0.437 29.52791 H ? A ? 217 HB3 1
   ATOM 6345 HG2 B GLU A 251 ? 45.24838 0.48698 30.32557 0.437 29.52165 H ? A ? 217 HG2 1
   ATOM 6346 HG3 B GLU A 251 ? 43.82229 1.11167 30.64403 0.437 29.52165 H ? A ? 217 HG3 1
   ATOM 6347 N A THR A 252 ? 44.27872 -1.52980 34.58100 0.563 23.89970 N ? A ? 218 N 1
   ATOM 6348 CA A THR A 252 ? 44.62170 -2.09138 35.86725 0.563 23.05417 C ? A ? 218 CA 1
   ATOM 6349 C A THR A 252 ? 44.18412 -3.52985 35.98757 0.563 23.59391 C ? A ? 218 C 1
   ATOM 6350 O A THR A 252 ? 44.69273 -4.22820 36.87913 0.563 21.77149 O ? A ? 218 O 1
   ATOM 6351 CB A THR A 252 ? 43.97463 -1.34175 37.03049 0.563 25.41845 C ? A ? 218 CB 1
   ATOM 6352 OG1 A THR A 252 ? 42.56295 -1.63418 37.08706 0.563 26.29099 O ? A ? 218 OG1 1
   ATOM 6353 CG2 A THR A 252 ? 44.19511 0.15304 36.89434 0.563 23.20082 C ? A ? 218 CG2 1
   ATOM 6354 H A THR A 252 ? 43.51190 -1.14167 34.55006 0.563 28.72811 H ? A ? 218 H 1
   ATOM 6355 HA A THR A 252 ? 45.58324 -2.00614 35.96247 0.563 27.71348 H ? A ? 218 HA 1
   ATOM 6356 HB A THR A 252 ? 44.38257 -1.62823 37.86260 0.563 30.55061 H ? A ? 218 HB 1
   ATOM 6357 HG1 A THR A 252 ? 42.13990 -1.10552 36.58992 0.563 31.59766 H ? A ? 218 HG1 1
   ATOM 6358 HG21 A THR A 252 ? 43.89111 0.60757 37.69552 0.563 27.88945 H ? A ? 218 HG21 1
   ATOM 6359 HG22 A THR A 252 ? 45.13841 0.33889 36.76570 0.563 27.88945 H ? A ? 218 HG22 1
   ATOM 6360 HG23 A THR A 252 ? 43.70047 0.49332 36.13247 0.563 27.88945 H ? A ? 218 HG23 1
   ATOM 6361 N B THR A 252 ? 43.81195 -1.36578 34.71162 0.437 23.33736 N ? A ? 218 N 1
   ATOM 6362 CA B THR A 252 ? 44.18279 -1.84413 36.03856 0.437 22.87192 C ? A ? 218 CA 1
   ATOM 6363 C B THR A 252 ? 43.83551 -3.29273 36.21724 0.437 23.35193 C ? A ? 218 C 1
   ATOM 6364 O B THR A 252 ? 44.10846 -3.84049 37.30113 0.437 21.36255 O ? A ? 218 O 1
   ATOM 6365 CB B THR A 252 ? 43.48444 -1.08813 37.18023 0.437 25.30168 C ? A ? 218 CB 1
   ATOM 6366 OG1 B THR A 252 ? 42.08895 -1.43750 37.23908 0.437 25.84820 O ? A ? 218 OG1 1
   ATOM 6367 CG2 B THR A 252 ? 43.67439 0.38727 37.00657 0.437 23.09785 C ? A ? 218 CG2 1
   ATOM 6368 H B THR A 252 ? 43.07644 -0.92187 34.67202 0.437 28.05330 H ? A ? 218 H 1
   ATOM 6369 HA B THR A 252 ? 45.13512 -1.68193 36.12606 0.437 27.49477 H ? A ? 218 HA 1
   ATOM 6370 HB B THR A 252 ? 43.87659 -1.33690 38.03183 0.437 30.41049 H ? A ? 218 HB 1
   ATOM 6371 HG1 B THR A 252 ? 41.67503 -1.07503 36.60435 0.437 31.06631 H ? A ? 218 HG1 1
   ATOM 6372 HG21 B THR A 252 ? 43.29249 0.86204 37.76132 0.437 27.76589 H ? A ? 218 HG21 1
   ATOM 6373 HG22 B THR A 252 ? 44.62004 0.59557 36.94946 0.437 27.76589 H ? A ? 218 HG22 1
   ATOM 6374 HG23 B THR A 252 ? 43.23687 0.68467 36.19353 0.437 27.76589 H ? A ? 218 HG23 1
   ATOM 6375 N A ASP A 253 ? 43.21231 -3.98280 35.14109 0.563 21.80206 N ? A ? 219 N 1
   ATOM 6376 CA A ASP A 253 ? 42.54843 -5.28516 35.37365 0.563 24.16391 C ? A ? 219 CA 1
   ATOM 6377 C A ASP A 253 ? 43.43551 -6.39123 34.82965 0.563 23.21453 C ? A ? 219 C 1
   ATOM 6378 O A ASP A 253 ? 43.51819 -6.52726 33.60509 0.563 20.07336 O ? A ? 219 O 1
   ATOM 6379 CB A ASP A 253 ? 41.16915 -5.36257 34.68900 0.563 24.38929 C ? A ? 219 CB 1
   ATOM 6380 CG A ASP A 253 ? 40.43651 -6.70525 34.92967 0.563 25.32254 C ? A ? 219 CG 1
   ATOM 6381 OD1 A ASP A 253 ? 41.11739 -7.76554 35.02334 0.563 26.38540 O ? A ? 219 OD1 1
   ATOM 6382 OD2 A ASP A 253 ? 39.19037 -6.71760 34.95436 0.563 23.69153 O ? A ? 219 OD2 1
   ATOM 6383 H A ASP A 253 ? 42.93348 -3.55943 34.44638 0.563 26.21094 H ? A ? 219 H 1
   ATOM 6384 HA A ASP A 253 ? 42.41179 -5.39728 36.32741 0.563 29.04516 H ? A ? 219 HA 1
   ATOM 6385 HB2 A ASP A 253 ? 40.60724 -4.65147 35.03469 0.563 29.31562 H ? A ? 219 HB2 1
   ATOM 6386 HB3 A ASP A 253 ? 41.28774 -5.25626 33.73216 0.563 29.31562 H ? A ? 219 HB3 1
   ATOM 6387 N B ASP A 253 ? 43.17243 -3.89873 35.22964 0.437 21.85167 N ? A ? 219 N 1
   ATOM 6388 CA B ASP A 253 ? 42.66321 -5.26073 35.44685 0.437 24.22825 C ? A ? 219 CA 1
   ATOM 6389 C B ASP A 253 ? 43.68786 -6.28269 34.96587 0.437 23.46068 C ? A ? 219 C 1
   ATOM 6390 O B ASP A 253 ? 44.21271 -6.14626 33.85304 0.437 21.05489 O ? A ? 219 O 1
   ATOM 6391 CB B ASP A 253 ? 41.33496 -5.46510 34.73878 0.437 24.27509 C ? A ? 219 CB 1
   ATOM 6392 CG B ASP A 253 ? 40.63784 -6.73345 35.16669 0.437 25.39370 C ? A ? 219 CG 1
   ATOM 6393 OD1 B ASP A 253 ? 41.26733 -7.81037 35.04470 0.437 26.18578 O ? A ? 219 OD1 1
   ATOM 6394 OD2 B ASP A 253 ? 39.47922 -6.67053 35.60128 0.437 23.90921 O ? A ? 219 OD2 1
   ATOM 6395 H B ASP A 253 ? 43.00969 -3.55951 34.45630 0.437 26.27048 H ? A ? 219 H 1
   ATOM 6396 HA B ASP A 253 ? 42.51489 -5.40858 36.39397 0.437 29.12237 H ? A ? 219 HA 1
   ATOM 6397 HB2 B ASP A 253 ? 40.75023 -4.71800 34.94087 0.437 29.17858 H ? A ? 219 HB2 1
   ATOM 6398 HB3 B ASP A 253 ? 41.49038 -5.51557 33.78264 0.437 29.17858 H ? A ? 219 HB3 1
   ATOM 6399 N A PRO A 254 ? 44.08829 -7.21704 35.66700 0.563 22.95141 N ? A ? 220 N 1
   ATOM 6400 CA A PRO A 254 ? 45.12057 -8.12798 35.13120 0.563 24.92672 C ? A ? 220 CA 1
   ATOM 6401 C A PRO A 254 ? 44.59045 -9.14768 34.12616 0.563 26.53897 C ? A ? 220 C 1
   ATOM 6402 O A PRO A 254 ? 45.40659 -9.81474 33.46215 0.563 28.81256 O ? A ? 220 O 1
   ATOM 6403 CB A PRO A 254 ? 45.65909 -8.83463 36.37692 0.563 26.00603 C ? A ? 220 CB 1
   ATOM 6404 CG A PRO A 254 ? 45.21767 -8.01725 37.54415 0.563 29.89777 C ? A ? 220 CG 1
   ATOM 6405 CD A PRO A 254 ? 43.99914 -7.25632 37.13315 0.563 26.86378 C ? A ? 220 CD 1
   ATOM 6406 HA A PRO A 254 ? 45.82766 -7.60589 34.72091 0.563 29.96054 H ? A ? 220 HA 1
   ATOM 6407 HB2 A PRO A 254 ? 45.29070 -9.73055 36.42718 0.563 31.25571 H ? A ? 220 HB2 1
   ATOM 6408 HB3 A PRO A 254 ? 46.62727 -8.87594 36.33418 0.563 31.25571 H ? A ? 220 HB3 1
   ATOM 6409 HG2 A PRO A 254 ? 45.01195 -8.60625 38.28689 0.563 35.92580 H ? A ? 220 HG2 1
   ATOM 6410 HG3 A PRO A 254 ? 45.92836 -7.40566 37.79271 0.563 35.92580 H ? A ? 220 HG3 1
   ATOM 6411 HD2 A PRO A 254 ? 43.19439 -7.71821 37.41589 0.563 32.28501 H ? A ? 220 HD2 1
   ATOM 6412 HD3 A PRO A 254 ? 44.01385 -6.35936 37.50212 0.563 32.28501 H ? A ? 220 HD3 1
   ATOM 6413 N B PRO A 254 ? 44.08027 -7.26676 35.76705 0.437 22.95830 N ? A ? 220 N 1
   ATOM 6414 CA B PRO A 254 ? 45.14390 -8.16579 35.30700 0.437 24.99039 C ? A ? 220 CA 1
   ATOM 6415 C B PRO A 254 ? 44.69698 -9.16495 34.26224 0.437 26.47428 C ? A ? 220 C 1
   ATOM 6416 O B PRO A 254 ? 45.56041 -9.87601 33.71723 0.437 28.48508 O ? A ? 220 O 1
   ATOM 6417 CB B PRO A 254 ? 45.55519 -8.88941 36.58074 0.437 25.98992 C ? A ? 220 CB 1
   ATOM 6418 CG B PRO A 254 ? 44.30848 -8.98038 37.34960 0.437 21.41857 C ? A ? 220 CG 1
   ATOM 6419 CD B PRO A 254 ? 43.56361 -7.67519 37.09089 0.437 26.11245 C ? A ? 220 CD 1
   ATOM 6420 HA B PRO A 254 ? 45.89129 -7.64946 34.96682 0.437 30.03694 H ? A ? 220 HA 1
   ATOM 6421 HB2 B PRO A 254 ? 45.90239 -9.76995 36.36860 0.437 31.23638 H ? A ? 220 HB2 1
   ATOM 6422 HB3 B PRO A 254 ? 46.22517 -8.37454 37.05711 0.437 31.23638 H ? A ? 220 HB3 1
   ATOM 6423 HG2 B PRO A 254 ? 43.78883 -9.73936 37.04169 0.437 25.75076 H ? A ? 220 HG2 1
   ATOM 6424 HG3 B PRO A 254 ? 44.51221 -9.07853 38.29287 0.437 25.75076 H ? A ? 220 HG3 1
   ATOM 6425 HD2 B PRO A 254 ? 42.60522 -7.82164 37.06033 0.437 31.38342 H ? A ? 220 HD2 1
   ATOM 6426 HD3 B PRO A 254 ? 43.77664 -7.01305 37.76697 0.437 31.38342 H ? A ? 220 HD3 1
   ATOM 6427 N A LEU A 255 ? 43.27813 -9.32295 34.00190 0.563 24.89519 N ? A ? 221 N 1
   ATOM 6428 CA A LEU A 255 ? 42.76640 -10.33835 33.08854 0.563 22.77332 C ? A ? 221 CA 1
   ATOM 6429 C A LEU A 255 ? 42.78639 -9.91378 31.62824 0.563 24.60399 C ? A ? 221 C 1
   ATOM 6430 O A LEU A 255 ? 42.70682 -10.78542 30.74008 0.563 24.72547 O ? A ? 221 O 1
   ATOM 6431 CB A LEU A 255 ? 41.34480 -10.74685 33.45755 0.563 26.16700 C ? A ? 221 CB 1
   ATOM 6432 CG A LEU A 255 ? 41.18335 -11.36083 34.84808 0.563 26.30281 C ? A ? 221 CG 1
   ATOM 6433 CD1 A LEU A 255 ? 39.73633 -11.75541 35.15218 0.563 26.25574 C ? A ? 221 CD1 1
   ATOM 6434 CD2 A LEU A 255 ? 42.08547 -12.61573 34.99746 0.563 27.55283 C ? A ? 221 CD2 1
   ATOM 6435 H A LEU A 255 ? 42.67707 -8.87703 34.42554 0.563 29.92270 H ? A ? 221 H 1
   ATOM 6436 HA A LEU A 255 ? 43.33902 -11.11534 33.18496 0.563 27.37646 H ? A ? 221 HA 1
   ATOM 6437 HB2 A LEU A 255 ? 40.78121 -9.95822 33.42100 0.563 31.44887 H ? A ? 221 HB2 1
   ATOM 6438 HB3 A LEU A 255 ? 41.03863 -11.40360 32.81269 0.563 31.44887 H ? A ? 221 HB3 1
   ATOM 6439 HG A LEU A 255 ? 41.44819 -10.68264 35.48903 0.563 31.61185 H ? A ? 221 HG 1
   ATOM 6440 HD11 A LEU A 255 ? 39.69021 -12.11893 36.05031 0.563 31.55536 H ? A ? 221 HD11 1
   ATOM 6441 HD12 A LEU A 255 ? 39.17351 -10.96828 35.08462 0.563 31.55536 H ? A ? 221 HD12 1
   ATOM 6442 HD13 A LEU A 255 ? 39.44947 -12.42328 34.50988 0.563 31.55536 H ? A ? 221 HD13 1
   ATOM 6443 HD21 A LEU A 255 ? 41.84295 -13.08390 35.81164 0.563 33.11187 H ? A ? 221 HD21 1
   ATOM 6444 HD22 A LEU A 255 ? 41.95110 -13.19436 34.23063 0.563 33.11187 H ? A ? 221 HD22 1
   ATOM 6445 HD23 A LEU A 255 ? 43.01281 -12.33462 35.04126 0.563 33.11187 H ? A ? 221 HD23 1
   ATOM 6446 N B LEU A 255 ? 43.39509 -9.26691 33.99609 0.437 24.91793 N ? A ? 221 N 1
   ATOM 6447 CA B LEU A 255 ? 42.85106 -10.26471 33.08572 0.437 22.82645 C ? A ? 221 CA 1
   ATOM 6448 C B LEU A 255 ? 42.75340 -9.80259 31.64016 0.437 24.63344 C ? A ? 221 C 1
   ATOM 6449 O B LEU A 255 ? 42.38212 -10.62646 30.77738 0.437 24.49895 O ? A ? 221 O 1
   ATOM 6450 CB B LEU A 255 ? 41.46071 -10.70214 33.53987 0.437 26.15311 C ? A ? 221 CB 1
   ATOM 6451 CG B LEU A 255 ? 41.32020 -11.18050 34.99166 0.437 26.15310 C ? A ? 221 CG 1
   ATOM 6452 CD1 B LEU A 255 ? 39.85848 -11.51314 35.33230 0.437 26.66457 C ? A ? 221 CD1 1
   ATOM 6453 CD2 B LEU A 255 ? 42.22617 -12.41550 35.25567 0.437 27.95738 C ? A ? 221 CD2 1
   ATOM 6454 H B LEU A 255 ? 42.79483 -8.75607 34.34008 0.437 29.94999 H ? A ? 221 H 1
   ATOM 6455 HA B LEU A 255 ? 43.44562 -11.03060 33.11406 0.437 27.44021 H ? A ? 221 HA 1
   ATOM 6456 HB2 B LEU A 255 ? 40.86025 -9.94813 33.43112 0.437 31.43220 H ? A ? 221 HB2 1
   ATOM 6457 HB3 B LEU A 255 ? 41.17824 -11.43583 32.97170 0.437 31.43220 H ? A ? 221 HB3 1
   ATOM 6458 HG B LEU A 255 ? 41.60528 -10.46007 35.57527 0.437 31.43220 H ? A ? 221 HG 1
   ATOM 6459 HD11 B LEU A 255 ? 39.79728 -11.73990 36.27344 0.437 32.04596 H ? A ? 221 HD11 1
   ATOM 6460 HD12 B LEU A 255 ? 39.30583 -10.73903 35.14196 0.437 32.04596 H ? A ? 221 HD12 1
   ATOM 6461 HD13 B LEU A 255 ? 39.57152 -12.26549 34.79145 0.437 32.04596 H ? A ? 221 HD13 1
   ATOM 6462 HD21 B LEU A 255 ? 42.07371 -12.73145 36.16001 0.437 33.59733 H ? A ? 221 HD21 1
   ATOM 6463 HD22 B LEU A 255 ? 42.00269 -13.11287 34.61956 0.437 33.59733 H ? A ? 221 HD22 1
   ATOM 6464 HD23 B LEU A 255 ? 43.15435 -12.15499 35.14837 0.437 33.59733 H ? A ? 221 HD23 1
   ATOM 6465 N A VAL A 256 ? 42.86946 -8.61610 31.33679 0.563 25.41465 N ? A ? 222 N 1
   ATOM 6466 CA A VAL A 256 ? 42.71780 -8.14547 29.96944 0.563 24.75947 C ? A ? 222 CA 1
   ATOM 6467 C A VAL A 256 ? 43.86484 -7.26294 29.55443 0.563 22.08505 C ? A ? 222 C 1
   ATOM 6468 O A VAL A 256 ? 44.57798 -6.69928 30.37623 0.563 21.61868 O ? A ? 222 O 1
   ATOM 6469 CB A VAL A 256 ? 41.41183 -7.38228 29.77249 0.563 21.97499 C ? A ? 222 CB 1
   ATOM 6470 CG1 A VAL A 256 ? 40.23722 -8.17839 30.25913 0.563 23.10378 C ? A ? 222 CG1 1
   ATOM 6471 CG2 A VAL A 256 ? 41.45376 -6.03719 30.46652 0.563 24.49076 C ? A ? 222 CG2 1
   ATOM 6472 H A VAL A 256 ? 43.01253 -7.99535 31.91455 0.563 30.54605 H ? A ? 222 H 1
   ATOM 6473 HA A VAL A 256 ? 42.74179 -8.92918 29.39837 0.563 29.75984 H ? A ? 222 HA 1
   ATOM 6474 HB A VAL A 256 ? 41.30064 -7.22996 28.82100 0.563 26.41846 H ? A ? 222 HB 1
   ATOM 6475 HG11 A VAL A 256 ? 39.42159 -7.77667 29.92109 0.563 27.77301 H ? A ? 222 HG11 1
   ATOM 6476 HG12 A VAL A 256 ? 40.31663 -9.08901 29.93454 0.563 27.77301 H ? A ? 222 HG12 1
   ATOM 6477 HG13 A VAL A 256 ? 40.23162 -8.17227 31.22909 0.563 27.77301 H ? A ? 222 HG13 1
   ATOM 6478 HG21 A VAL A 256 ? 40.57971 -5.84840 30.84241 0.563 29.43738 H ? A ? 222 HG21 1
   ATOM 6479 HG22 A VAL A 256 ? 42.11814 -6.06675 31.17265 0.563 29.43738 H ? A ? 222 HG22 1
   ATOM 6480 HG23 A VAL A 256 ? 41.68966 -5.35481 29.81875 0.563 29.43738 H ? A ? 222 HG23 1
   ATOM 6481 N B VAL A 256 ? 43.06138 -8.53039 31.34009 0.437 25.27810 N ? A ? 222 N 1
   ATOM 6482 CA B VAL A 256 ? 42.88773 -8.00206 29.99258 0.437 24.48395 C ? A ? 222 CA 1
   ATOM 6483 C B VAL A 256 ? 44.07513 -7.16692 29.54232 0.437 22.03592 C ? A ? 222 C 1
   ATOM 6484 O B VAL A 256 ? 44.85136 -6.65656 30.33910 0.437 21.96636 O ? A ? 222 O 1
   ATOM 6485 CB B VAL A 256 ? 41.60515 -7.16668 29.87282 0.437 21.83748 C ? A ? 222 CB 1
   ATOM 6486 CG1 B VAL A 256 ? 40.36666 -8.06603 29.85389 0.437 23.17791 C ? A ? 222 CG1 1
   ATOM 6487 CG2 B VAL A 256 ? 41.49472 -6.10477 30.97565 0.437 24.94298 C ? A ? 222 CG2 1
   ATOM 6488 H B VAL A 256 ? 43.37165 -7.96103 31.90504 0.437 30.38219 H ? A ? 222 H 1
   ATOM 6489 HA B VAL A 256 ? 42.85365 -8.76458 29.39400 0.437 29.42922 H ? A ? 222 HA 1
   ATOM 6490 HB B VAL A 256 ? 41.64810 -6.68981 29.02922 0.437 26.25345 H ? A ? 222 HB 1
   ATOM 6491 HG11 B VAL A 256 ? 39.58658 -7.52510 29.65447 0.437 27.86197 H ? A ? 222 HG11 1
   ATOM 6492 HG12 B VAL A 256 ? 40.48069 -8.74620 29.17179 0.437 27.86197 H ? A ? 222 HG12 1
   ATOM 6493 HG13 B VAL A 256 ? 40.26616 -8.48344 30.72371 0.437 27.86197 H ? A ? 222 HG13 1
   ATOM 6494 HG21 B VAL A 256 ? 40.72353 -5.54390 30.79792 0.437 29.98005 H ? A ? 222 HG21 1
   ATOM 6495 HG22 B VAL A 256 ? 41.39078 -6.54841 31.83196 0.437 29.98005 H ? A ? 222 HG22 1
   ATOM 6496 HG23 B VAL A 256 ? 42.30171 -5.56656 30.97775 0.437 29.98005 H ? A ? 222 HG23 1
   ATOM 6497 N A ASP A 257 ? 44.04077 -7.16413 28.23494 0.563 22.40306 N ? A ? 223 N 1
   ATOM 6498 CA A ASP A 257 ? 45.09665 -6.36082 27.64703 0.563 24.19569 C ? A ? 223 CA 1
   ATOM 6499 C A ASP A 257 ? 44.49927 -5.04535 27.18414 0.563 25.31506 C ? A ? 223 C 1
   ATOM 6500 O A ASP A 257 ? 43.73336 -5.01900 26.22130 0.563 24.75710 O ? A ? 223 O 1
   ATOM 6501 CB A ASP A 257 ? 45.72270 -7.12891 26.50137 0.563 26.45419 C ? A ? 223 CB 1
   ATOM 6502 CG A ASP A 257 ? 46.75384 -6.33148 25.76460 0.563 26.18915 C ? A ? 223 CG 1
   ATOM 6503 OD1 A ASP A 257 ? 46.98523 -5.15430 26.11956 0.563 26.76907 O ? A ? 223 OD1 1
   ATOM 6504 OD2 A ASP A 257 ? 47.36485 -6.92574 24.84950 0.563 29.39311 O ? A ? 223 OD2 1
   ATOM 6505 H A ASP A 257 ? 43.54778 -7.56372 27.65452 0.563 26.93214 H ? A ? 223 H 1
   ATOM 6506 HA A ASP A 257 ? 45.78082 -6.15529 28.30321 0.563 29.08330 H ? A ? 223 HA 1
   ATOM 6507 HB2 A ASP A 257 ? 46.15286 -7.92452 26.85188 0.563 31.79350 H ? A ? 223 HB2 1
   ATOM 6508 HB3 A ASP A 257 ? 45.02876 -7.37741 25.87081 0.563 31.79350 H ? A ? 223 HB3 1
   ATOM 6509 N B ASP A 257 ? 44.20703 -7.06666 28.21291 0.437 22.49841 N ? A ? 223 N 1
   ATOM 6510 CA B ASP A 257 ? 45.29653 -6.31503 27.58713 0.437 24.33745 C ? A ? 223 CA 1
   ATOM 6511 C B ASP A 257 ? 44.70788 -5.00854 27.07502 0.437 25.15054 C ? A ? 223 C 1
   ATOM 6512 O B ASP A 257 ? 44.15820 -4.93022 25.97870 0.437 25.34123 O ? A ? 223 O 1
   ATOM 6513 CB B ASP A 257 ? 45.91793 -7.11945 26.49315 0.437 26.58589 C ? A ? 223 CB 1
   ATOM 6514 CG B ASP A 257 ? 47.19733 -6.48400 25.95423 0.437 27.42284 C ? A ? 223 CG 1
   ATOM 6515 OD1 B ASP A 257 ? 47.46569 -5.30566 26.25383 0.437 27.12562 O ? A ? 223 OD1 1
   ATOM 6516 OD2 B ASP A 257 ? 47.94524 -7.18873 25.24716 0.437 30.07069 O ? A ? 223 OD2 1
   ATOM 6517 H B ASP A 257 ? 43.66944 -7.43108 27.64918 0.437 27.04656 H ? A ? 223 H 1
   ATOM 6518 HA B ASP A 257 ? 45.98116 -6.10499 28.24139 0.437 29.25341 H ? A ? 223 HA 1
   ATOM 6519 HB2 B ASP A 257 ? 46.13979 -8.00007 26.83399 0.437 31.95155 H ? A ? 223 HB2 1
   ATOM 6520 HB3 B ASP A 257 ? 45.28813 -7.19665 25.75947 0.437 31.95155 H ? A ? 223 HB3 1
   ATOM 6521 N . ALA A 258 ? 44.79782 -3.97529 27.92563 1.000 22.37940 N ? A ? 224 N 1
   ATOM 6522 CA . ALA A 258 ? 44.25341 -2.67193 27.58521 1.000 23.92429 C ? A ? 224 CA 1
   ATOM 6523 C . ALA A 258 ? 44.93784 -2.02789 26.42282 1.000 27.27665 C ? A ? 224 C 1
   ATOM 6524 O . ALA A 258 ? 44.44259 -0.96881 25.99594 1.000 24.85369 O ? A ? 224 O 1
   ATOM 6525 CB . ALA A 258 ? 44.31762 -1.73956 28.78604 1.000 26.49844 C ? A ? 224 CB 1
   ATOM 6526 HA . ALA A 258 ? 43.32045 -2.79169 27.34826 1.000 28.75762 H ? A ? 224 HA 1
   ATOM 6527 HB1 . ALA A 258 ? 43.92108 -0.88752 28.54587 1.000 31.84660 H ? A ? 224 HB1 1
   ATOM 6528 HB2 . ALA A 258 ? 43.82613 -2.13756 29.52152 1.000 31.84660 H ? A ? 224 HB2 1
   ATOM 6529 HB3 . ALA A 258 ? 45.24564 -1.61309 29.03839 1.000 31.84660 H ? A ? 224 HB3 1
   ATOM 6530 H A ALA A 258 ? 45.30626 -3.98419 28.61918 0.563 26.90375 H ? A ? 224 H 1
   ATOM 6531 H B ALA A 258 ? 45.16929 -4.01194 28.70040 0.437 26.90375 H ? A ? 224 H 1
   ATOM 6532 N A SER A 259 ? 46.00932 -2.61352 25.88229 0.492 25.05116 N ? A ? 225 N 1
   ATOM 6533 CA A SER A 259 ? 46.57319 -2.19185 24.60333 0.492 25.84610 C ? A ? 225 CA 1
   ATOM 6534 C A SER A 259 ? 45.77477 -2.68939 23.39553 0.492 23.98416 C ? A ? 225 C 1
   ATOM 6535 O A SER A 259 ? 46.07566 -2.31243 22.26105 0.492 23.73133 O ? A ? 225 O 1
   ATOM 6536 CB A SER A 259 ? 48.01893 -2.70303 24.45310 0.492 24.75479 C ? A ? 225 CB 1
   ATOM 6537 OG A SER A 259 ? 48.03734 -4.06502 24.07938 0.492 27.39131 O ? A ? 225 OG 1
   ATOM 6538 H A SER A 259 ? 46.43338 -3.26815 26.24457 0.492 30.10986 H ? A ? 225 H 1
   ATOM 6539 HA A SER A 259 ? 46.58055 -1.22190 24.59703 0.492 31.06379 H ? A ? 225 HA 1
   ATOM 6540 HB2 A SER A 259 ? 48.46791 -2.18230 23.76889 0.492 29.75422 H ? A ? 225 HB2 1
   ATOM 6541 HB3 A SER A 259 ? 48.47852 -2.60267 25.30140 0.492 29.75422 H ? A ? 225 HB3 1
   ATOM 6542 HG A SER A 259 ? 48.82738 -4.35029 24.07210 0.492 32.91804 H ? A ? 225 HG 1
   ATOM 6543 N B SER A 259 ? 46.06546 -2.54178 25.94489 0.508 25.04278 N ? A ? 225 N 1
   ATOM 6544 CA B SER A 259 ? 46.65949 -1.99409 24.73570 0.508 25.72775 C ? A ? 225 CA 1
   ATOM 6545 C B SER A 259 ? 46.00880 -2.54766 23.47304 0.508 23.87809 C ? A ? 225 C 1
   ATOM 6546 O B SER A 259 ? 46.38363 -2.13987 22.36956 0.508 23.30847 O ? A ? 225 O 1
   ATOM 6547 CB B SER A 259 ? 48.17574 -2.26344 24.71172 0.508 25.91045 C ? A ? 225 CB 1
   ATOM 6548 OG B SER A 259 ? 48.46169 -3.63110 24.65993 0.508 27.51933 O ? A ? 225 OG 1
   ATOM 6549 H B SER A 259 ? 46.49691 -3.19658 26.29801 0.508 30.09981 H ? A ? 225 H 1
   ATOM 6550 HA B SER A 259 ? 46.54320 -1.03108 24.73653 0.508 30.92177 H ? A ? 225 HA 1
   ATOM 6551 HB2 B SER A 259 ? 48.55575 -1.83584 23.92836 0.508 31.14101 H ? A ? 225 HB2 1
   ATOM 6552 HB3 B SER A 259 ? 48.57073 -1.89285 25.51642 0.508 31.14101 H ? A ? 225 HB3 1
   ATOM 6553 HG B SER A 259 ? 47.76633 -4.06307 24.47158 0.508 33.07167 H ? A ? 225 HG 1
   ATOM 6554 N A ARG A 260 ? 44.79089 -3.56576 23.59408 0.492 22.30511 N ? A ? 226 N 1
   ATOM 6555 CA A ARG A 260 ? 44.03514 -4.19415 22.50905 0.492 21.97782 C ? A ? 226 CA 1
   ATOM 6556 C A ARG A 260 ? 42.53304 -4.08031 22.76851 0.492 21.64486 C ? A ? 226 C 1
   ATOM 6557 O A ARG A 260 ? 41.79059 -5.04551 22.70019 0.492 19.72045 O ? A ? 226 O 1
   ATOM 6558 CB A ARG A 260 ? 44.53077 -5.64679 22.37449 0.492 23.69877 C ? A ? 226 CB 1
   ATOM 6559 CG A ARG A 260 ? 46.03428 -5.77024 21.88817 0.492 27.00353 C ? A ? 226 CG 1
   ATOM 6560 CD A ARG A 260 ? 46.65076 -7.17022 22.08814 0.492 27.83265 C ? A ? 226 CD 1
   ATOM 6561 NE A ARG A 260 ? 45.85961 -8.20906 21.45103 0.492 29.71641 N ? A ? 226 NE 1
   ATOM 6562 CZ A ARG A 260 ? 45.63037 -9.42477 21.95361 0.492 27.40255 C ? A ? 226 CZ 1
   ATOM 6563 NH1 A ARG A 260 ? 46.05566 -9.78031 23.15093 0.492 28.24505 N ? A ? 226 NH1 1
   ATOM 6564 NH2 A ARG A 260 ? 44.91663 -10.28291 21.24264 0.492 33.88263 N ? A ? 226 NH2 1
   ATOM 6565 H A ARG A 260 ? 44.53440 -3.82059 24.37439 0.492 26.81460 H ? A ? 226 H 1
   ATOM 6566 HA A ARG A 260 ? 44.17283 -3.73664 21.66488 0.492 26.42185 H ? A ? 226 HA 1
   ATOM 6567 HB2 A ARG A 260 ? 44.46360 -6.07992 23.23982 0.492 28.48699 H ? A ? 226 HB2 1
   ATOM 6568 HB3 A ARG A 260 ? 43.97256 -6.10748 21.72868 0.492 28.48699 H ? A ? 226 HB3 1
   ATOM 6569 HG2 A ARG A 260 ? 46.07246 -5.56550 20.94080 0.492 32.45270 H ? A ? 226 HG2 1
   ATOM 6570 HG3 A ARG A 260 ? 46.57516 -5.13766 22.38636 0.492 32.45270 H ? A ? 226 HG3 1
   ATOM 6571 HD2 A ARG A 260 ? 47.53984 -7.18585 21.70060 0.492 33.44765 H ? A ? 226 HD2 1
   ATOM 6572 HD3 A ARG A 260 ? 46.69903 -7.36519 23.03712 0.492 33.44765 H ? A ? 226 HD3 1
   ATOM 6573 HE A ARG A 260 ? 45.51001 -8.02581 20.68696 0.492 35.70816 H ? A ? 226 HE 1
   ATOM 6574 HH11 A ARG A 260 ? 46.49587 -9.22160 23.63433 0.492 33.94253 H ? A ? 226 HH11 1
   ATOM 6575 HH12 A ARG A 260 ? 45.89267 -10.57076 23.44796 0.492 33.94253 H ? A ? 226 HH12 1
   ATOM 6576 HH21 A ARG A 260 ? 44.61030 -10.05324 20.47256 0.492 40.70762 H ? A ? 226 HH21 1
   ATOM 6577 HH22 A ARG A 260 ? 44.75913 -11.07025 21.55068 0.492 40.70762 H ? A ? 226 HH22 1
   ATOM 6578 N B ARG A 260 ? 45.06942 -3.50122 23.61233 0.508 22.47627 N ? A ? 226 N 1
   ATOM 6579 CA B ARG A 260 ? 44.32249 -4.07718 22.49605 0.508 22.56942 C ? A ? 226 CA 1
   ATOM 6580 C B ARG A 260 ? 42.83738 -3.95412 22.81017 0.508 21.63042 C ? A ? 226 C 1
   ATOM 6581 O B ARG A 260 ? 42.16608 -4.88293 23.17275 0.508 21.40752 O ? A ? 226 O 1
   ATOM 6582 CB B ARG A 260 ? 44.70604 -5.54211 22.25735 0.508 23.92728 C ? A ? 226 CB 1
   ATOM 6583 CG B ARG A 260 ? 46.06830 -5.74182 21.57706 0.508 27.37712 C ? A ? 226 CG 1
   ATOM 6584 CD B ARG A 260 ? 46.32118 -7.20353 21.31439 0.508 26.19270 C ? A ? 226 CD 1
   ATOM 6585 NE B ARG A 260 ? 46.36505 -7.94626 22.57815 0.508 26.33992 N ? A ? 226 NE 1
   ATOM 6586 CZ B ARG A 260 ? 46.16760 -9.24743 22.69056 0.508 27.18225 C ? A ? 226 CZ 1
   ATOM 6587 NH1 B ARG A 260 ? 45.80874 -9.98482 21.65734 0.508 27.21243 N ? A ? 226 NH1 1
   ATOM 6588 NH2 B ARG A 260 ? 46.30823 -9.83072 23.89830 0.508 27.23184 N ? A ? 226 NH2 1
   ATOM 6589 H B ARG A 260 ? 44.84556 -3.83636 24.37205 0.508 27.01999 H ? A ? 226 H 1
   ATOM 6590 HA B ARG A 260 ? 44.52412 -3.57199 21.69291 0.508 27.13178 H ? A ? 226 HA 1
   ATOM 6591 HB2 B ARG A 260 ? 44.73691 -5.99671 23.11367 0.508 28.76121 H ? A ? 226 HB2 1
   ATOM 6592 HB3 B ARG A 260 ? 44.03284 -5.94903 21.68979 0.508 28.76121 H ? A ? 226 HB3 1
   ATOM 6593 HG2 B ARG A 260 ? 46.08043 -5.26953 20.72989 0.508 32.90102 H ? A ? 226 HG2 1
   ATOM 6594 HG3 B ARG A 260 ? 46.77176 -5.40588 22.15428 0.508 32.90102 H ? A ? 226 HG3 1
   ATOM 6595 HD2 B ARG A 260 ? 45.60648 -7.56461 20.76692 0.508 31.47971 H ? A ? 226 HD2 1
   ATOM 6596 HD3 B ARG A 260 ? 47.17236 -7.31076 20.86175 0.508 31.47971 H ? A ? 226 HD3 1
   ATOM 6597 HE B ARG A 260 ? 46.53099 -7.50353 23.29652 0.508 31.65638 H ? A ? 226 HE 1
   ATOM 6598 HH11 B ARG A 260 ? 45.69767 -9.61996 20.88653 0.508 32.70339 H ? A ? 226 HH11 1
   ATOM 6599 HH12 B ARG A 260 ? 45.68586 -10.83043 21.75453 0.508 32.70339 H ? A ? 226 HH12 1
   ATOM 6600 HH21 B ARG A 260 ? 46.52379 -9.35631 24.58246 0.508 32.72668 H ? A ? 226 HH21 1
   ATOM 6601 HH22 B ARG A 260 ? 46.18236 -10.67709 23.98434 0.508 32.72668 H ? A ? 226 HH22 1
   ATOM 6602 N A VAL A 261 ? 42.09737 -2.82799 22.97696 0.492 22.03855 N ? A ? 227 N 1
   ATOM 6603 CA A VAL A 261 ? 40.69833 -2.48477 23.23328 0.492 21.06141 C ? A ? 227 CA 1
   ATOM 6604 C A VAL A 261 ? 40.05910 -1.91337 21.96931 0.492 22.16411 C ? A ? 227 C 1
   ATOM 6605 O A VAL A 261 ? 40.41459 -0.79400 21.56629 0.492 21.26789 O ? A ? 227 O 1
   ATOM 6606 CB A VAL A 261 ? 40.57647 -1.49174 24.39512 0.492 22.21325 C ? A ? 227 CB 1
   ATOM 6607 CG1 A VAL A 261 ? 39.13062 -1.13701 24.71799 0.492 22.14714 C ? A ? 227 CG1 1
   ATOM 6608 CG2 A VAL A 261 ? 41.31925 -2.07041 25.62696 0.492 21.54797 C ? A ? 227 CG2 1
   ATOM 6609 H A VAL A 261 ? 42.61458 -2.14090 22.97361 0.492 26.49473 H ? A ? 227 H 1
   ATOM 6610 HA A VAL A 261 ? 40.22755 -3.30574 23.44604 0.492 25.32216 H ? A ? 227 HA 1
   ATOM 6611 HB A VAL A 261 ? 40.98944 -0.65275 24.13733 0.492 26.70438 H ? A ? 227 HB 1
   ATOM 6612 HG11 A VAL A 261 ? 39.11048 -0.59472 25.52199 0.492 26.62504 H ? A ? 227 HG11 1
   ATOM 6613 HG12 A VAL A 261 ? 38.75368 -0.64068 23.97471 0.492 26.62504 H ? A ? 227 HG12 1
   ATOM 6614 HG13 A VAL A 261 ? 38.62849 -1.95502 24.85808 0.492 26.62504 H ? A ? 227 HG13 1
   ATOM 6615 HG21 A VAL A 261 ? 41.15561 -1.49738 26.39231 0.492 25.90604 H ? A ? 227 HG21 1
   ATOM 6616 HG22 A VAL A 261 ? 40.98635 -2.96384 25.80548 0.492 25.90604 H ? A ? 227 HG22 1
   ATOM 6617 HG23 A VAL A 261 ? 42.26964 -2.10361 25.43579 0.492 25.90604 H ? A ? 227 HG23 1
   ATOM 6618 N B VAL A 261 ? 42.30727 -2.75139 22.71111 0.508 22.78439 N ? A ? 227 N 1
   ATOM 6619 CA B VAL A 261 ? 40.89749 -2.54317 22.97561 0.508 20.90615 C ? A ? 227 CA 1
   ATOM 6620 C B VAL A 261 ? 40.21444 -2.02920 21.72278 0.508 22.16988 C ? A ? 227 C 1
   ATOM 6621 O B VAL A 261 ? 40.68603 -1.08233 21.08538 0.508 22.64600 O ? A ? 227 O 1
   ATOM 6622 CB B VAL A 261 ? 40.69271 -1.60415 24.16341 0.508 21.57787 C ? A ? 227 CB 1
   ATOM 6623 CG1 B VAL A 261 ? 39.23629 -1.33001 24.37404 0.508 22.18477 C ? A ? 227 CG1 1
   ATOM 6624 CG2 B VAL A 261 ? 41.29071 -2.28376 25.41458 0.508 21.41319 C ? A ? 227 CG2 1
   ATOM 6625 H B VAL A 261 ? 42.74236 -2.04237 22.49296 0.508 27.38975 H ? A ? 227 H 1
   ATOM 6626 HA B VAL A 261 ? 40.48322 -3.39517 23.18391 0.508 25.13585 H ? A ? 227 HA 1
   ATOM 6627 HB B VAL A 261 ? 41.13035 -0.75402 24.00012 0.508 25.94192 H ? A ? 227 HB 1
   ATOM 6628 HG11 B VAL A 261 ? 39.11274 -0.93660 25.25203 0.508 26.67019 H ? A ? 227 HG11 1
   ATOM 6629 HG12 B VAL A 261 ? 38.92848 -0.71522 23.68980 0.508 26.67019 H ? A ? 227 HG12 1
   ATOM 6630 HG13 B VAL A 261 ? 38.74586 -2.16471 24.31360 0.508 26.67019 H ? A ? 227 HG13 1
   ATOM 6631 HG21 B VAL A 261 ? 41.08120 -1.74795 26.19555 0.508 25.74430 H ? A ? 227 HG21 1
   ATOM 6632 HG22 B VAL A 261 ? 40.90531 -3.16902 25.50772 0.508 25.74430 H ? A ? 227 HG22 1
   ATOM 6633 HG23 B VAL A 261 ? 42.25248 -2.35124 25.30804 0.508 25.74430 H ? A ? 227 HG23 1
   ATOM 6634 N . ALA A 262 ? 39.12068 -2.65121 21.37929 1.000 21.94682 N ? A ? 228 N 1
   ATOM 6635 CA . ALA A 262 ? 38.26191 -2.19869 20.29500 1.000 21.18507 C ? A ? 228 CA 1
   ATOM 6636 C . ALA A 262 ? 37.12278 -1.46543 20.92961 1.000 19.87919 C ? A ? 228 C 1
   ATOM 6637 O . ALA A 262 ? 36.31338 -2.10235 21.65436 1.000 21.79873 O ? A ? 228 O 1
   ATOM 6638 CB . ALA A 262 ? 37.73933 -3.37569 19.46483 1.000 23.98693 C ? A ? 228 CB 1
   ATOM 6639 HA . ALA A 262 ? 38.75238 -1.61853 19.69189 1.000 25.47055 H ? A ? 228 HA 1
   ATOM 6640 HB1 . ALA A 262 ? 37.07282 -3.05004 18.83984 1.000 28.83279 H ? A ? 228 HB1 1
   ATOM 6641 HB2 . ALA A 262 ? 38.47961 -3.77426 18.98108 1.000 28.83279 H ? A ? 228 HB2 1
   ATOM 6642 HB3 . ALA A 262 ? 37.34243 -4.03054 20.06026 1.000 28.83279 H ? A ? 228 HB3 1
   ATOM 6643 H A ALA A 262 ? 38.95480 -3.46443 21.60456 0.492 26.38465 H ? A ? 228 H 1
   ATOM 6644 H B ALA A 262 ? 38.83385 -3.36420 21.76527 0.508 26.38465 H ? A ? 228 H 1
   ATOM 6645 N A VAL A 263 ? 36.95359 -0.17162 20.65486 0.565 22.53894 N ? A ? 229 N 1
   ATOM 6646 CA A VAL A 263 ? 35.81714 0.55410 21.16502 0.565 21.68030 C ? A ? 229 CA 1
   ATOM 6647 C A VAL A 263 ? 34.83670 0.61083 20.01517 0.565 21.26481 C ? A ? 229 C 1
   ATOM 6648 O A VAL A 263 ? 35.23461 0.75133 18.84143 0.565 20.28846 O ? A ? 229 O 1
   ATOM 6649 CB A VAL A 263 ? 36.18408 1.92245 21.74189 0.565 19.57023 C ? A ? 229 CB 1
   ATOM 6650 CG1 A VAL A 263 ? 36.51401 2.94095 20.56039 0.565 17.36009 C ? A ? 229 CG1 1
   ATOM 6651 CG2 A VAL A 263 ? 35.11177 2.47817 22.56676 0.565 20.00392 C ? A ? 229 CG2 1
   ATOM 6652 H A VAL A 263 ? 37.49023 0.29766 20.17382 0.565 27.09520 H ? A ? 229 H 1
   ATOM 6653 HA A VAL A 263 ? 35.41168 0.09434 21.91677 0.565 26.06483 H ? A ? 229 HA 1
   ATOM 6654 HB A VAL A 263 ? 36.96334 1.80260 22.30695 0.565 23.53274 H ? A ? 229 HB 1
   ATOM 6655 HG11 A VAL A 263 ? 36.97341 3.71236 20.92750 0.565 20.88058 H ? A ? 229 HG11 1
   ATOM 6656 HG12 A VAL A 263 ? 37.08048 2.49723 19.90991 0.565 20.88058 H ? A ? 229 HG12 1
   ATOM 6657 HG13 A VAL A 263 ? 35.68419 3.21844 20.14172 0.565 20.88058 H ? A ? 229 HG13 1
   ATOM 6658 HG21 A VAL A 263 ? 35.31246 3.40690 22.76191 0.565 24.05318 H ? A ? 229 HG21 1
   ATOM 6659 HG22 A VAL A 263 ? 34.27471 2.41572 22.08063 0.565 24.05318 H ? A ? 229 HG22 1
   ATOM 6660 HG23 A VAL A 263 ? 35.05353 1.97186 23.39209 0.565 24.05318 H ? A ? 229 HG23 1
   ATOM 6661 N C VAL A 263 ? 36.94994 -0.16213 20.68546 0.435 22.43523 N ? A ? 229 N 1
   ATOM 6662 CA C VAL A 263 ? 35.84894 0.61201 21.24958 0.435 21.69690 C ? A ? 229 CA 1
   ATOM 6663 C C VAL A 263 ? 34.81762 0.75224 20.15795 0.435 21.12408 C ? A ? 229 C 1
   ATOM 6664 O C VAL A 263 ? 35.13967 1.26155 19.07323 0.435 20.75078 O ? A ? 229 O 1
   ATOM 6665 CB C VAL A 263 ? 36.29534 1.97632 21.79643 0.435 19.69644 C ? A ? 229 CB 1
   ATOM 6666 CG1 C VAL A 263 ? 37.26002 2.72609 20.73994 0.435 19.78207 C ? A ? 229 CG1 1
   ATOM 6667 CG2 C VAL A 263 ? 35.08053 2.85710 22.11930 0.435 19.89618 C ? A ? 229 CG2 1
   ATOM 6668 H C VAL A 263 ? 37.47177 0.30244 20.18400 0.435 26.97075 H ? A ? 229 H 1
   ATOM 6669 HA C VAL A 263 ? 35.46304 0.13207 21.99901 0.435 26.08476 H ? A ? 229 HA 1
   ATOM 6670 HB C VAL A 263 ? 36.79279 1.82935 22.61609 0.435 23.68420 H ? A ? 229 HB 1
   ATOM 6671 HG11 C VAL A 263 ? 37.27954 3.67347 20.94729 0.435 23.78695 H ? A ? 229 HG11 1
   ATOM 6672 HG12 C VAL A 263 ? 38.15318 2.35399 20.80860 0.435 23.78695 H ? A ? 229 HG12 1
   ATOM 6673 HG13 C VAL A 263 ? 36.91319 2.59059 19.84426 0.435 23.78695 H ? A ? 229 HG13 1
   ATOM 6674 HG21 C VAL A 263 ? 35.37803 3.63609 22.61485 0.435 23.92389 H ? A ? 229 HG21 1
   ATOM 6675 HG22 C VAL A 263 ? 34.66122 3.13331 21.28937 0.435 23.92389 H ? A ? 229 HG22 1
   ATOM 6676 HG23 C VAL A 263 ? 34.45249 2.34557 22.65297 0.435 23.92389 H ? A ? 229 HG23 1
   ATOM 6677 N A HIS A 264 ? 33.56922 0.44544 20.34580 0.565 20.33330 N ? A ? 230 N 1
   ATOM 6678 CA A HIS A 264 ? 32.50261 0.19917 19.38286 0.565 19.95216 C ? A ? 230 CA 1
   ATOM 6679 C A HIS A 264 ? 31.26452 0.86325 19.95236 0.565 23.21457 C ? A ? 230 C 1
   ATOM 6680 O A HIS A 264 ? 31.14188 1.04646 21.17612 0.565 19.35397 O ? A ? 230 O 1
   ATOM 6681 CB A HIS A 264 ? 32.26538 -1.27226 19.16545 0.565 20.92196 C ? A ? 230 CB 1
   ATOM 6682 CG A HIS A 264 ? 31.86238 -1.97167 20.40951 0.565 20.79268 C ? A ? 230 CG 1
   ATOM 6683 ND1 A HIS A 264 ? 30.53634 -2.08978 20.79757 0.565 20.11589 N ? A ? 230 ND1 1
   ATOM 6684 CD2 A HIS A 264 ? 32.60320 -2.60360 21.35264 0.565 20.33465 C ? A ? 230 CD2 1
   ATOM 6685 CE1 A HIS A 264 ? 30.49155 -2.79633 21.91618 0.565 21.79456 C ? A ? 230 CE1 1
   ATOM 6686 NE2 A HIS A 264 ? 31.72685 -3.07534 22.28981 0.565 19.22219 N ? A ? 230 NE2 1
   ATOM 6687 H A HIS A 264 ? 33.28399 0.47177 21.15670 0.565 24.44843 H ? A ? 230 H 1
   ATOM 6688 HA A HIS A 264 ? 32.71672 0.57701 18.51551 0.565 23.99106 H ? A ? 230 HA 1
   ATOM 6689 HB2 A HIS A 264 ? 31.55689 -1.38586 18.51273 0.565 25.15482 H ? A ? 230 HB2 1
   ATOM 6690 HB3 A HIS A 264 ? 33.08347 -1.68057 18.84156 0.565 25.15482 H ? A ? 230 HB3 1
   ATOM 6691 HD2 A HIS A 264 ? 33.52837 -2.69793 21.36057 0.565 24.45005 H ? A ? 230 HD2 1
   ATOM 6692 HE1 A HIS A 264 ? 29.71836 -3.05349 22.36444 0.565 26.20195 H ? A ? 230 HE1 1
   ATOM 6693 HE2 A HIS A 264 ? 31.94611 -3.48957 23.01087 0.565 23.11510 H ? A ? 230 HE2 1
   ATOM 6694 N C HIS A 264 ? 33.58545 0.31206 20.43676 0.435 20.62935 N ? A ? 230 N 1
   ATOM 6695 CA C HIS A 264 ? 32.50834 0.14666 19.44868 0.435 19.93421 C ? A ? 230 CA 1
   ATOM 6696 C C HIS A 264 ? 31.23687 0.81182 19.97539 0.435 23.12785 C ? A ? 230 C 1
   ATOM 6697 O C HIS A 264 ? 31.06188 0.97714 21.19009 0.435 19.23340 O ? A ? 230 O 1
   ATOM 6698 CB C HIS A 264 ? 32.25662 -1.34967 19.11206 0.435 20.94183 C ? A ? 230 CB 1
   ATOM 6699 CG C HIS A 264 ? 31.59709 -2.12838 20.20373 0.435 21.36014 C ? A ? 230 CG 1
   ATOM 6700 ND1 C HIS A 264 ? 30.23160 -2.30661 20.28723 0.435 19.69290 N ? A ? 230 ND1 1
   ATOM 6701 CD2 C HIS A 264 ? 32.12705 -2.83629 21.23250 0.435 20.86536 C ? A ? 230 CD2 1
   ATOM 6702 CE1 C HIS A 264 ? 29.94367 -3.05147 21.33305 0.435 21.98998 C ? A ? 230 CE1 1
   ATOM 6703 NE2 C HIS A 264 ? 31.08613 -3.37327 21.93668 0.435 19.36280 N ? A ? 230 NE2 1
   ATOM 6704 H C HIS A 264 ? 33.33544 0.09162 21.22955 0.435 24.80369 H ? A ? 230 H 1
   ATOM 6705 HA C HIS A 264 ? 32.74988 0.58633 18.61847 0.435 23.96952 H ? A ? 230 HA 1
   ATOM 6706 HB2 C HIS A 264 ? 31.68410 -1.39844 18.33056 0.435 25.17866 H ? A ? 230 HB2 1
   ATOM 6707 HB3 C HIS A 264 ? 33.10963 -1.77204 18.92530 0.435 25.17866 H ? A ? 230 HB3 1
   ATOM 6708 HD1 C HIS A 264 ? 29.65547 -1.98013 19.73851 0.435 23.67995 H ? A ? 230 HD1 1
   ATOM 6709 HD2 C HIS A 264 ? 33.03162 -2.93749 21.42332 0.435 25.08690 H ? A ? 230 HD2 1
   ATOM 6710 HE1 C HIS A 264 ? 29.09162 -3.30816 21.60327 0.435 26.43645 H ? A ? 230 HE1 1
   ATOM 6711 N . GLY A 265 ? 30.36845 1.24555 19.05989 1.000 19.65412 N ? A ? 231 N 1
   ATOM 6712 CA . GLY A 265 ? 29.06283 1.63612 19.47829 1.000 20.02944 C ? A ? 231 CA 1
   ATOM 6713 C . GLY A 265 ? 28.09861 1.59956 18.31427 1.000 23.00798 C ? A ? 231 C 1
   ATOM 6714 O . GLY A 265 ? 28.50532 1.69967 17.16273 1.000 22.76380 O ? A ? 231 O 1
   ATOM 6715 HA2 . GLY A 265 ? 28.74446 1.03236 20.16750 1.000 24.08380 H ? A ? 231 HA2 1
   ATOM 6716 HA3 . GLY A 265 ? 29.08833 2.53765 19.83537 1.000 24.08380 H ? A ? 231 HA3 1
   ATOM 6717 H A GLY A 265 ? 30.50369 1.28307 18.21142 0.565 23.63342 H ? A ? 231 H 1
   ATOM 6718 H C GLY A 265 ? 30.52479 1.31429 18.21702 0.435 23.63342 H ? A ? 231 H 1
   ATOM 6719 N B HIS A 266 ? 26.85966 1.43944 18.68190 0.495 23.05487 N ? A ? 232 N 1
   ATOM 6720 CA B HIS A 266 ? 25.75374 1.51766 17.73903 0.495 21.94622 C ? A ? 232 CA 1
   ATOM 6721 C B HIS A 266 ? 25.13670 2.89284 17.80471 0.495 20.92047 C ? A ? 232 C 1
   ATOM 6722 O B HIS A 266 ? 24.85868 3.36739 18.92311 0.495 20.72898 O ? A ? 232 O 1
   ATOM 6723 CB B HIS A 266 ? 24.72489 0.49370 18.12140 0.495 21.94579 C ? A ? 232 CB 1
   ATOM 6724 CG B HIS A 266 ? 23.52732 0.46968 17.24205 0.495 22.41699 C ? A ? 232 CG 1
   ATOM 6725 ND1 B HIS A 266 ? 23.61460 0.40987 15.87339 0.495 22.29209 N ? A ? 232 ND1 1
   ATOM 6726 CD2 B HIS A 266 ? 22.21226 0.50901 17.53945 0.495 23.59513 C ? A ? 232 CD2 1
   ATOM 6727 CE1 B HIS A 266 ? 22.39962 0.39098 15.35426 0.495 23.16956 C ? A ? 232 CE1 1
   ATOM 6728 NE2 B HIS A 266 ? 21.52513 0.46720 16.35366 0.495 24.55461 N ? A ? 232 NE2 1
   ATOM 6729 H B HIS A 266 ? 26.61512 1.27972 19.49078 0.495 27.71432 H ? A ? 232 H 1
   ATOM 6730 HA B HIS A 266 ? 26.06324 1.36309 16.83282 0.495 26.38394 H ? A ? 232 HA 1
   ATOM 6731 HB2 B HIS A 266 ? 25.13400 -0.38501 18.08406 0.495 26.38343 H ? A ? 232 HB2 1
   ATOM 6732 HB3 B HIS A 266 ? 24.42253 0.68080 19.02389 0.495 26.38343 H ? A ? 232 HB3 1
   ATOM 6733 HD2 B HIS A 266 ? 21.84064 0.55580 18.39069 0.495 28.36263 H ? A ? 232 HD2 1
   ATOM 6734 HE1 B HIS A 266 ? 22.19238 0.33436 14.44941 0.495 27.85194 H ? A ? 232 HE1 1
   ATOM 6735 HE2 B HIS A 266 ? 20.66945 0.48699 16.26984 0.495 29.51400 H ? A ? 232 HE2 1
   ATOM 6736 N C HIS A 266 ? 26.83434 1.50382 18.66844 0.505 23.02592 N ? A ? 232 N 1
   ATOM 6737 CA C HIS A 266 ? 25.73518 1.54815 17.69389 0.505 21.92366 C ? A ? 232 CA 1
   ATOM 6738 C C HIS A 266 ? 25.00680 2.87216 17.73515 0.505 20.76353 C ? A ? 232 C 1
   ATOM 6739 O C HIS A 266 ? 24.71930 3.37973 18.81716 0.505 20.75052 O ? A ? 232 O 1
   ATOM 6740 CB C HIS A 266 ? 24.74160 0.49928 18.04052 0.505 21.82881 C ? A ? 232 CB 1
   ATOM 6741 CG C HIS A 266 ? 23.46970 0.57024 17.26174 0.505 22.49771 C ? A ? 232 CG 1
   ATOM 6742 ND1 C HIS A 266 ? 23.43111 0.44666 15.89526 0.505 22.12982 N ? A ? 232 ND1 1
   ATOM 6743 CD2 C HIS A 266 ? 22.19479 0.76565 17.66619 0.505 23.71232 C ? A ? 232 CD2 1
   ATOM 6744 CE1 C HIS A 266 ? 22.17580 0.52010 15.48183 0.505 24.13401 C ? A ? 232 CE1 1
   ATOM 6745 NE2 C HIS A 266 ? 21.40823 0.73386 16.54297 0.505 24.01145 N ? A ? 232 NE2 1
   ATOM 6746 H C HIS A 266 ? 26.57049 1.41030 19.48160 0.505 27.67957 H ? A ? 232 H 1
   ATOM 6747 HA C HIS A 266 ? 26.10265 1.42678 16.80443 0.505 26.35687 H ? A ? 232 HA 1
   ATOM 6748 HB2 C HIS A 266 ? 25.13888 -0.36984 17.87414 0.505 26.24305 H ? A ? 232 HB2 1
   ATOM 6749 HB3 C HIS A 266 ? 24.51526 0.58628 18.97973 0.505 26.24305 H ? A ? 232 HB3 1
   ATOM 6750 HD1 C HIS A 266 ? 24.11611 0.33834 15.38669 0.505 26.60425 H ? A ? 232 HD1 1
   ATOM 6751 HD2 C HIS A 266 ? 21.90574 0.89679 18.54035 0.505 28.50326 H ? A ? 232 HD2 1
   ATOM 6752 HE1 C HIS A 266 ? 21.88342 0.43664 14.60294 0.505 29.00929 H ? A ? 232 HE1 1
   ATOM 6753 N B SER A 267 ? 24.98859 3.52715 16.63506 0.495 21.92541 N ? A ? 233 N 1
   ATOM 6754 CA B SER A 267 ? 24.06152 4.64487 16.50109 0.495 21.16824 C ? A ? 233 CA 1
   ATOM 6755 C B SER A 267 ? 24.52465 5.77917 17.37802 0.495 20.92219 C ? A ? 233 C 1
   ATOM 6756 O B SER A 267 ? 25.70051 6.18988 17.27269 0.495 20.44865 O ? A ? 233 O 1
   ATOM 6757 CB B SER A 267 ? 22.64308 4.18304 16.84460 0.495 22.20286 C ? A ? 233 CB 1
   ATOM 6758 OG B SER A 267 ? 21.69476 4.94746 16.13068 0.495 29.12879 O ? A ? 233 OG 1
   ATOM 6759 H B SER A 267 ? 25.41199 3.32728 15.91368 0.495 26.35897 H ? A ? 233 H 1
   ATOM 6760 HA B SER A 267 ? 24.03363 4.97303 15.58871 0.495 25.45036 H ? A ? 233 HA 1
   ATOM 6761 HB2 B SER A 267 ? 22.54539 3.24864 16.60325 0.495 26.69191 H ? A ? 233 HB2 1
   ATOM 6762 HB3 B SER A 267 ? 22.49280 4.29739 17.79604 0.495 26.69191 H ? A ? 233 HB3 1
   ATOM 6763 HG B SER A 267 ? 21.05833 4.45797 15.88379 0.495 35.00302 H ? A ? 233 HG 1
   ATOM 6764 N C SER A 267 ? 24.69663 3.41225 16.54523 0.505 21.97622 N ? A ? 233 N 1
   ATOM 6765 CA C SER A 267 ? 23.95446 4.65716 16.44845 0.505 21.14907 C ? A ? 233 CA 1
   ATOM 6766 C C SER A 267 ? 24.50554 5.73551 17.37750 0.505 20.86681 C ? A ? 233 C 1
   ATOM 6767 O C SER A 267 ? 25.69785 6.09515 17.25723 0.505 20.58631 O ? A ? 233 O 1
   ATOM 6768 CB C SER A 267 ? 22.45846 4.38325 16.66795 0.505 22.68259 C ? A ? 233 CB 1
   ATOM 6769 OG C SER A 267 ? 22.15338 3.77749 17.89917 0.505 20.22919 O ? A ? 233 OG 1
   ATOM 6770 H C SER A 267 ? 24.90906 3.06949 15.78563 0.505 26.41994 H ? A ? 233 H 1
   ATOM 6771 HA C SER A 267 ? 24.05454 5.02563 15.55676 0.505 25.42736 H ? A ? 233 HA 1
   ATOM 6772 HB2 C SER A 267 ? 21.98740 5.23004 16.62379 0.505 27.26759 H ? A ? 233 HB2 1
   ATOM 6773 HB3 C SER A 267 ? 22.15243 3.79602 15.95915 0.505 27.26759 H ? A ? 233 HB3 1
   ATOM 6774 HG C SER A 267 ? 21.32293 3.78525 18.02522 0.505 24.32350 H ? A ? 233 HG 1
   ATOM 6775 N . ARG A 268 ? 23.66334 6.31769 18.25159 1.000 21.20258 N ? A ? 234 N 1
   ATOM 6776 CA . ARG A 268 ? 24.07612 7.42258 19.10364 1.000 22.07259 C ? A ? 234 CA 1
   ATOM 6777 C . ARG A 268 ? 25.29638 7.08189 19.95612 1.000 19.11745 C ? A ? 234 C 1
   ATOM 6778 O . ARG A 268 ? 26.16589 7.93068 20.15754 1.000 24.96025 O ? A ? 234 O 1
   ATOM 6779 CB . ARG A 268 ? 22.96566 7.93205 20.00989 1.000 19.66914 C ? A ? 234 CB 1
   ATOM 6780 CG . ARG A 268 ? 22.45206 6.85786 21.03301 1.000 21.14472 C ? A ? 234 CG 1
   ATOM 6781 CD . ARG A 268 ? 21.08932 7.33930 21.55604 1.000 22.79306 C ? A ? 234 CD 1
   ATOM 6782 NE . ARG A 268 ? 20.03623 7.34571 20.52215 1.000 26.03247 N ? A ? 234 NE 1
   ATOM 6783 CZ . ARG A 268 ? 18.75094 7.64708 20.75278 1.000 30.83877 C ? A ? 234 CZ 1
   ATOM 6784 NH1 . ARG A 268 ? 18.32184 8.04292 21.93249 1.000 25.54390 N ? A ? 234 NH1 1
   ATOM 6785 NH2 . ARG A 268 ? 17.85756 7.43535 19.76977 1.000 33.81245 N ? A ? 234 NH2 1
   ATOM 6786 HA . ARG A 268 ? 24.29887 8.14448 18.49526 1.000 26.53558 H ? A ? 234 HA 1
   ATOM 6787 HB2 . ARG A 268 ? 23.29768 8.69003 20.51597 1.000 23.65144 H ? A ? 234 HB2 1
   ATOM 6788 HB3 . ARG A 268 ? 22.21344 8.20353 19.46091 1.000 23.65144 H ? A ? 234 HB3 1
   ATOM 6789 HG2 . ARG A 268 ? 22.34400 5.99934 20.59464 1.000 25.42213 H ? A ? 234 HG2 1
   ATOM 6790 HG3 . ARG A 268 ? 23.07138 6.77586 21.77505 1.000 25.42213 H ? A ? 234 HG3 1
   ATOM 6791 HD2 . ARG A 268 ? 20.80103 6.75002 22.27056 1.000 27.40014 H ? A ? 234 HD2 1
   ATOM 6792 HD3 . ARG A 268 ? 21.18328 8.24495 21.89048 1.000 27.40014 H ? A ? 234 HD3 1
   ATOM 6793 HE . ARG A 268 ? 20.26252 7.14242 19.71774 1.000 31.28743 H ? A ? 234 HE 1
   ATOM 6794 HH11 . ARG A 268 ? 18.87327 8.11573 22.58841 1.000 30.70115 H ? A ? 234 HH11 1
   ATOM 6795 HH12 . ARG A 268 ? 17.49005 8.22875 22.04736 1.000 30.70115 H ? A ? 234 HH12 1
   ATOM 6796 HH21 . ARG A 268 ? 18.11648 7.11382 19.01533 1.000 40.62342 H ? A ? 234 HH21 1
   ATOM 6797 HH22 . ARG A 268 ? 17.02745 7.62151 19.89570 1.000 40.62342 H ? A ? 234 HH22 1
   ATOM 6798 H B ARG A 268 ? 22.84999 6.06185 18.36387 0.495 25.49157 H ? A ? 234 H 1
   ATOM 6799 H C ARG A 268 ? 22.84391 6.08157 18.36284 0.505 25.49157 H ? A ? 234 H 1
   ATOM 6800 N A LEU A 269 ? 25.38161 5.81210 20.28183 0.573 23.21455 N ? A ? 235 N 1
   ATOM 6801 CA A LEU A 269 ? 26.48298 5.28814 21.03567 0.573 20.51428 C ? A ? 235 CA 1
   ATOM 6802 C A LEU A 269 ? 27.71498 5.03280 20.18518 0.573 21.48218 C ? A ? 235 C 1
   ATOM 6803 O A LEU A 269 ? 28.83349 4.99011 20.72321 0.573 19.69671 O ? A ? 235 O 1
   ATOM 6804 CB A LEU A 269 ? 26.02565 4.00769 21.73071 0.573 23.34462 C ? A ? 235 CB 1
   ATOM 6805 CG A LEU A 269 ? 25.53576 4.19417 23.14515 0.573 23.28617 C ? A ? 235 CG 1
   ATOM 6806 CD1 A LEU A 269 ? 24.79829 5.35518 23.45535 0.573 20.47689 C ? A ? 235 CD1 1
   ATOM 6807 CD2 A LEU A 269 ? 24.69942 2.95892 23.57823 0.573 21.79737 C ? A ? 235 CD2 1
   ATOM 6808 H A LEU A 269 ? 24.79572 5.21911 20.07042 0.573 27.90594 H ? A ? 235 H 1
   ATOM 6809 HA A LEU A 269 ? 26.75263 5.92475 21.71605 0.573 24.66561 H ? A ? 235 HA 1
   ATOM 6810 HB2 A LEU A 269 ? 25.29763 3.62331 21.21774 0.573 28.06202 H ? A ? 235 HB2 1
   ATOM 6811 HB3 A LEU A 269 ? 26.77330 3.39036 21.75954 0.573 28.06202 H ? A ? 235 HB3 1
   ATOM 6812 HG A LEU A 269 ? 26.35814 4.30259 23.64799 0.573 27.99188 H ? A ? 235 HG 1
   ATOM 6813 HD11 A LEU A 269 ? 24.42386 5.26305 24.34542 0.573 24.62074 H ? A ? 235 HD11 1
   ATOM 6814 HD12 A LEU A 269 ? 25.39000 6.12313 23.42328 0.573 24.62074 H ? A ? 235 HD12 1
   ATOM 6815 HD13 A LEU A 269 ? 24.08547 5.45947 22.80580 0.573 24.62074 H ? A ? 235 HD13 1
   ATOM 6816 HD21 A LEU A 269 ? 24.64021 2.94127 24.54626 0.573 26.20532 H ? A ? 235 HD21 1
   ATOM 6817 HD22 A LEU A 269 ? 23.81157 3.02813 23.19374 0.573 26.20532 H ? A ? 235 HD22 1
   ATOM 6818 HD23 A LEU A 269 ? 25.13638 2.15397 23.25882 0.573 26.20532 H ? A ? 235 HD23 1
   ATOM 6819 N B LEU A 269 ? 25.45194 5.82393 20.35744 0.427 23.13178 N ? A ? 235 N 1
   ATOM 6820 CA B LEU A 269 ? 26.61977 5.41663 21.10723 0.427 20.84710 C ? A ? 235 CA 1
   ATOM 6821 C B LEU A 269 ? 27.82119 5.08387 20.22130 0.427 21.43007 C ? A ? 235 C 1
   ATOM 6822 O B LEU A 269 ? 28.95606 4.99935 20.72616 0.427 19.54072 O ? A ? 235 O 1
   ATOM 6823 CB B LEU A 269 ? 26.26497 4.22234 22.02636 0.427 22.27364 C ? A ? 235 CB 1
   ATOM 6824 CG B LEU A 269 ? 25.01449 4.45658 22.89686 0.427 18.81230 C ? A ? 235 CG 1
   ATOM 6825 CD1 B LEU A 269 ? 24.75667 3.24876 23.78496 0.427 20.90230 C ? A ? 235 CD1 1
   ATOM 6826 CD2 B LEU A 269 ? 25.32524 5.63182 23.85668 0.427 19.89695 C ? A ? 235 CD2 1
   ATOM 6827 H B LEU A 269 ? 24.89013 5.19107 20.20430 0.427 27.80661 H ? A ? 235 H 1
   ATOM 6828 HA B LEU A 269 ? 26.89798 6.14551 21.68363 0.427 25.06500 H ? A ? 235 HA 1
   ATOM 6829 HB2 B LEU A 269 ? 26.09947 3.44284 21.47330 0.427 26.77685 H ? A ? 235 HB2 1
   ATOM 6830 HB3 B LEU A 269 ? 27.01289 4.05461 22.62082 0.427 26.77685 H ? A ? 235 HB3 1
   ATOM 6831 HG B LEU A 269 ? 24.24838 4.62655 22.32669 0.427 22.62323 H ? A ? 235 HG 1
   ATOM 6832 HD11 B LEU A 269 ? 24.05794 3.46791 24.42109 0.427 25.13123 H ? A ? 235 HD11 1
   ATOM 6833 HD12 B LEU A 269 ? 24.47754 2.50316 23.23083 0.427 25.13123 H ? A ? 235 HD12 1
   ATOM 6834 HD13 B LEU A 269 ? 25.57397 3.02299 24.25609 0.427 25.13123 H ? A ? 235 HD13 1
   ATOM 6835 HD21 B LEU A 269 ? 24.62400 5.68803 24.52451 0.427 23.92482 H ? A ? 235 HD21 1
   ATOM 6836 HD22 B LEU A 269 ? 26.17958 5.47078 24.28688 0.427 23.92482 H ? A ? 235 HD22 1
   ATOM 6837 HD23 B LEU A 269 ? 25.36223 6.45552 23.34575 0.427 23.92482 H ? A ? 235 HD23 1
   ATOM 6838 N A GLY A 270 ? 27.51793 4.96544 18.85882 0.573 21.63207 N ? A ? 236 N 1
   ATOM 6839 CA A GLY A 270 ? 28.59332 4.97827 17.91961 0.573 20.79965 C ? A ? 236 CA 1
   ATOM 6840 C A GLY A 270 ? 29.08608 6.36318 17.61318 0.573 19.59418 C ? A ? 236 C 1
   ATOM 6841 O A GLY A 270 ? 30.28887 6.54187 17.43381 0.573 21.50036 O ? A ? 236 O 1
   ATOM 6842 H A GLY A 270 ? 26.74358 4.91080 18.48869 0.573 26.00695 H ? A ? 236 H 1
   ATOM 6843 HA2 A GLY A 270 ? 29.33437 4.46434 18.27684 0.573 25.00806 H ? A ? 236 HA2 1
   ATOM 6844 HA3 A GLY A 270 ? 28.29709 4.57094 17.09062 0.573 25.00806 H ? A ? 236 HA3 1
   ATOM 6845 N B GLY A 270 ? 27.58261 4.97793 18.89963 0.427 21.36793 N ? A ? 236 N 1
   ATOM 6846 CA B GLY A 270 ? 28.63610 4.99152 17.92484 0.427 20.74606 C ? A ? 236 CA 1
   ATOM 6847 C B GLY A 270 ? 29.17649 6.37448 17.65984 0.427 19.75981 C ? A ? 236 C 1
   ATOM 6848 O B GLY A 270 ? 30.38091 6.52609 17.44584 0.427 21.06572 O ? A ? 236 O 1
   ATOM 6849 H B GLY A 270 ? 26.79882 4.89648 18.55520 0.427 25.68999 H ? A ? 236 H 1
   ATOM 6850 HA2 B GLY A 270 ? 29.36649 4.43524 18.23788 0.427 24.94375 H ? A ? 236 HA2 1
   ATOM 6851 HA3 B GLY A 270 ? 28.30078 4.63149 17.08887 0.427 24.94375 H ? A ? 236 HA3 1
   ATOM 6852 N A LYS A 271 ? 28.19874 7.35222 17.61947 0.573 19.90439 N ? A ? 237 N 1
   ATOM 6853 CA A LYS A 271 ? 28.71034 8.71941 17.58238 0.573 21.83179 C ? A ? 237 CA 1
   ATOM 6854 C A LYS A 271 ? 29.66610 8.96051 18.75765 0.573 17.76653 C ? A ? 237 C 1
   ATOM 6855 O A LYS A 271 ? 30.76854 9.45619 18.58331 0.573 19.19039 O ? A ? 237 O 1
   ATOM 6856 CB A LYS A 271 ? 27.58527 9.72830 17.65545 0.573 20.11876 C ? A ? 237 CB 1
   ATOM 6857 CG A LYS A 271 ? 26.41146 9.49303 16.70218 0.573 22.15257 C ? A ? 237 CG 1
   ATOM 6858 CD A LYS A 271 ? 25.18560 10.48071 17.01425 0.573 18.80862 C ? A ? 237 CD 1
   ATOM 6859 CE A LYS A 271 ? 23.83739 9.91782 16.51773 0.573 20.92738 C ? A ? 237 CE 1
   ATOM 6860 NZ A LYS A 271 ? 23.65215 10.11035 15.06754 0.573 21.48845 N ? A ? 237 NZ 1
   ATOM 6861 H A LYS A 271 ? 27.34347 7.26543 17.64350 0.573 23.93374 H ? A ? 237 H 1
   ATOM 6862 HA A LYS A 271 ? 29.17378 8.84407 16.73941 0.573 26.24662 H ? A ? 237 HA 1
   ATOM 6863 HB2 A LYS A 271 ? 27.22831 9.71960 18.55734 0.573 24.19098 H ? A ? 237 HB2 1
   ATOM 6864 HB3 A LYS A 271 ? 27.94940 10.60385 17.45119 0.573 24.19098 H ? A ? 237 HB3 1
   ATOM 6865 HG2 A LYS A 271 ? 26.70296 9.64914 15.79028 0.573 26.63156 H ? A ? 237 HG2 1
   ATOM 6866 HG3 A LYS A 271 ? 26.09830 8.58006 16.79868 0.573 26.63156 H ? A ? 237 HG3 1
   ATOM 6867 HD2 A LYS A 271 ? 25.12135 10.61491 17.97277 0.573 22.61881 H ? A ? 237 HD2 1
   ATOM 6868 HD3 A LYS A 271 ? 25.33974 11.32915 16.57007 0.573 22.61881 H ? A ? 237 HD3 1
   ATOM 6869 HE2 A LYS A 271 ? 23.80221 8.96630 16.70286 0.573 25.16133 H ? A ? 237 HE2 1
   ATOM 6870 HE3 A LYS A 271 ? 23.11411 10.37220 16.97741 0.573 25.16133 H ? A ? 237 HE3 1
   ATOM 6871 HZ1 A LYS A 271 ? 23.22762 9.40994 14.71926 0.573 25.83461 H ? A ? 237 HZ1 1
   ATOM 6872 HZ2 A LYS A 271 ? 23.17115 10.84385 14.91684 0.573 25.83461 H ? A ? 237 HZ2 1
   ATOM 6873 HZ3 A LYS A 271 ? 24.44297 10.19648 14.66844 0.573 25.83461 H ? A ? 237 HZ3 1
   ATOM 6874 N B LYS A 271 ? 28.32380 7.39253 17.71092 0.427 20.18178 N ? A ? 237 N 1
   ATOM 6875 CA B LYS A 271 ? 28.86851 8.74524 17.76015 0.427 21.53036 C ? A ? 237 CA 1
   ATOM 6876 C B LYS A 271 ? 29.81797 8.91382 18.94845 0.427 19.08152 C ? A ? 237 C 1
   ATOM 6877 O B LYS A 271 ? 30.90707 9.46532 18.83225 0.427 18.46845 O ? A ? 237 O 1
   ATOM 6878 CB B LYS A 271 ? 27.74961 9.76369 17.86241 0.427 19.81821 C ? A ? 237 CB 1
   ATOM 6879 CG B LYS A 271 ? 26.67469 9.69467 16.77157 0.427 21.27962 C ? A ? 237 CG 1
   ATOM 6880 CD B LYS A 271 ? 25.51964 10.70235 17.07344 0.427 19.27236 C ? A ? 237 CD 1
   ATOM 6881 CE B LYS A 271 ? 24.14443 10.17276 16.61881 0.427 21.34828 C ? A ? 237 CE 1
   ATOM 6882 NZ B LYS A 271 ? 23.90590 10.34065 15.12115 0.427 21.07066 N ? A ? 237 NZ 1
   ATOM 6883 H B LYS A 271 ? 27.46601 7.33131 17.71795 0.427 24.26661 H ? A ? 237 H 1
   ATOM 6884 HA B LYS A 271 ? 29.35770 8.90502 16.93792 0.427 25.88490 H ? A ? 237 HA 1
   ATOM 6885 HB2 B LYS A 271 ? 27.30211 9.63754 18.71372 0.427 23.83033 H ? A ? 237 HB2 1
   ATOM 6886 HB3 B LYS A 271 ? 28.14204 10.64984 17.82199 0.427 23.83033 H ? A ? 237 HB3 1
   ATOM 6887 HG2 B LYS A 271 ? 27.06698 9.92268 15.91423 0.427 25.58401 H ? A ? 237 HG2 1
   ATOM 6888 HG3 B LYS A 271 ? 26.30255 8.79950 16.73857 0.427 25.58401 H ? A ? 237 HG3 1
   ATOM 6889 HD2 B LYS A 271 ? 25.47950 10.86291 18.02922 0.427 23.17530 H ? A ? 237 HD2 1
   ATOM 6890 HD3 B LYS A 271 ? 25.69226 11.53364 16.60434 0.427 23.17530 H ? A ? 237 HD3 1
   ATOM 6891 HE2 B LYS A 271 ? 24.08647 9.22698 16.82624 0.427 25.66641 H ? A ? 237 HE2 1
   ATOM 6892 HE3 B LYS A 271 ? 23.44848 10.65865 17.08835 0.427 25.66641 H ? A ? 237 HE3 1
   ATOM 6893 HZ1 B LYS A 271 ? 23.35895 9.70328 14.82670 0.427 25.33327 H ? A ? 237 HZ1 1
   ATOM 6894 HZ2 B LYS A 271 ? 23.53813 11.13465 14.95862 0.427 25.33327 H ? A ? 237 HZ2 1
   ATOM 6895 HZ3 B LYS A 271 ? 24.67785 10.28451 14.68179 0.427 25.33327 H ? A ? 237 HZ3 1
   ATOM 6896 N A ALA A 272 ? 29.27157 8.51254 19.94906 0.573 20.53777 N ? A ? 238 N 1
   ATOM 6897 CA A ALA A 272 ? 30.17489 8.61841 21.10013 0.573 21.07274 C ? A ? 238 CA 1
   ATOM 6898 C A ALA A 272 ? 31.40005 7.70803 20.94769 0.573 20.82094 C ? A ? 238 C 1
   ATOM 6899 O A ALA A 272 ? 32.50424 8.11259 21.29890 0.573 21.94569 O ? A ? 238 O 1
   ATOM 6900 CB A ALA A 272 ? 29.41587 8.30362 22.35782 0.573 22.61159 C ? A ? 238 CB 1
   ATOM 6901 H A ALA A 272 ? 28.50851 8.15287 20.11634 0.573 24.69379 H ? A ? 238 H 1
   ATOM 6902 HA A ALA A 272 ? 30.50497 9.52831 21.16359 0.573 25.33576 H ? A ? 238 HA 1
   ATOM 6903 HB1 A ALA A 272 ? 30.00646 8.41460 23.11925 0.573 27.18239 H ? A ? 238 HB1 1
   ATOM 6904 HB2 A ALA A 272 ? 28.66261 8.91022 22.43228 0.573 27.18239 H ? A ? 238 HB2 1
   ATOM 6905 HB3 A ALA A 272 ? 29.09987 7.38753 22.31506 0.573 27.18239 H ? A ? 238 HB3 1
   ATOM 6906 N B ALA A 272 ? 29.43188 8.34688 20.10126 0.427 20.53884 N ? A ? 238 N 1
   ATOM 6907 CA B ALA A 272 ? 30.28260 8.37436 21.29404 0.427 21.22496 C ? A ? 238 CA 1
   ATOM 6908 C B ALA A 272 ? 31.61214 7.65959 21.06045 0.427 20.78452 C ? A ? 238 C 1
   ATOM 6909 O B ALA A 272 ? 32.66890 8.16992 21.42738 0.427 21.83149 O ? A ? 238 O 1
   ATOM 6910 CB B ALA A 272 ? 29.53823 7.73456 22.45060 0.427 23.38492 C ? A ? 238 CB 1
   ATOM 6911 H B ALA A 272 ? 28.68257 7.94097 20.21690 0.427 24.69508 H ? A ? 238 H 1
   ATOM 6912 HA B ALA A 272 ? 30.48182 9.29798 21.51346 0.427 25.51842 H ? A ? 238 HA 1
   ATOM 6913 HB1 B ALA A 272 ? 30.08810 7.78740 23.24793 0.427 28.11038 H ? A ? 238 HB1 1
   ATOM 6914 HB2 B ALA A 272 ? 28.70471 8.21026 22.59149 0.427 28.11038 H ? A ? 238 HB2 1
   ATOM 6915 HB3 B ALA A 272 ? 29.35697 6.80642 22.23470 0.427 28.11038 H ? A ? 238 HB3 1
   ATOM 6916 N A ALA A 273 ? 31.23718 6.49156 20.39168 0.573 22.11544 N ? A ? 239 N 1
   ATOM 6917 CA A ALA A 273 ? 32.40609 5.63480 20.15721 0.573 23.24287 C ? A ? 239 CA 1
   ATOM 6918 C A ALA A 273 ? 33.41834 6.30682 19.24501 0.573 22.53461 C ? A ? 239 C 1
   ATOM 6919 O A ALA A 273 ? 34.62552 6.25372 19.51359 0.573 20.50709 O ? A ? 239 O 1
   ATOM 6920 CB A ALA A 273 ? 31.98816 4.29030 19.55856 0.573 19.34834 C ? A ? 239 CB 1
   ATOM 6921 H A ALA A 273 ? 30.48416 6.15337 20.15047 0.573 26.58700 H ? A ? 239 H 1
   ATOM 6922 HA A ALA A 273 ? 32.82369 5.46732 21.01655 0.573 27.93992 H ? A ? 239 HA 1
   ATOM 6923 HB1 A ALA A 273 ? 32.78258 3.76201 19.38333 0.573 23.26648 H ? A ? 239 HB1 1
   ATOM 6924 HB2 A ALA A 273 ? 31.41588 3.82750 20.19039 0.573 23.26648 H ? A ? 239 HB2 1
   ATOM 6925 HB3 A ALA A 273 ? 31.50721 4.44882 18.73124 0.573 23.26648 H ? A ? 239 HB3 1
   ATOM 6926 N B ALA A 273 ? 31.57963 6.44825 20.49679 0.427 21.55618 N ? A ? 239 N 1
   ATOM 6927 CA B ALA A 273 ? 32.81516 5.68459 20.32044 0.427 22.40041 C ? A ? 239 CA 1
   ATOM 6928 C B ALA A 273 ? 33.78054 6.36973 19.37095 0.427 21.66016 C ? A ? 239 C 1
   ATOM 6929 O B ALA A 273 ? 34.99169 6.34950 19.59582 0.427 20.29729 O ? A ? 239 O 1
   ATOM 6930 CB B ALA A 273 ? 32.51272 4.28772 19.80515 0.427 18.84465 C ? A ? 239 CB 1
   ATOM 6931 H B ALA A 273 ? 30.86947 6.05432 20.21379 0.427 25.91589 H ? A ? 239 H 1
   ATOM 6932 HA B ALA A 273 ? 33.23714 5.61377 21.19097 0.427 26.92896 H ? A ? 239 HA 1
   ATOM 6933 HB1 B ALA A 273 ? 33.34772 3.81176 19.67421 0.427 22.66205 H ? A ? 239 HB1 1
   ATOM 6934 HB2 B ALA A 273 ? 31.96539 3.82233 20.45687 0.427 22.66205 H ? A ? 239 HB2 1
   ATOM 6935 HB3 B ALA A 273 ? 32.03647 4.35800 18.96304 0.427 22.66205 H ? A ? 239 HB3 1
   ATOM 6936 N A LEU A 274 ? 32.95934 6.97400 18.17436 0.573 20.40753 N ? A ? 240 N 1
   ATOM 6937 CA A LEU A 274 ? 33.89143 7.71084 17.30531 0.573 23.37786 C ? A ? 240 CA 1
   ATOM 6938 C A LEU A 274 ? 34.56810 8.87032 18.03671 0.573 20.88915 C ? A ? 240 C 1
   ATOM 6939 O A LEU A 274 ? 35.76098 9.11050 17.86545 0.573 20.09146 O ? A ? 240 O 1
   ATOM 6940 CB A LEU A 274 ? 33.15946 8.25802 16.10580 0.573 20.72616 C ? A ? 240 CB 1
   ATOM 6941 CG A LEU A 274 ? 32.68074 7.24570 15.06268 0.573 22.50268 C ? A ? 240 CG 1
   ATOM 6942 CD1 A LEU A 274 ? 31.81046 7.98295 14.10238 0.573 23.10566 C ? A ? 240 CD1 1
   ATOM 6943 CD2 A LEU A 274 ? 33.92828 6.66673 14.34236 0.573 21.21611 C ? A ? 240 CD2 1
   ATOM 6944 H A LEU A 274 ? 32.13439 7.01515 17.93483 0.573 24.53751 H ? A ? 240 H 1
   ATOM 6945 HA A LEU A 274 ? 34.57334 7.08445 17.01629 0.573 28.10191 H ? A ? 240 HA 1
   ATOM 6946 HB2 A LEU A 274 ? 32.37353 8.72857 16.42485 0.573 24.91987 H ? A ? 240 HB2 1
   ATOM 6947 HB3 A LEU A 274 ? 33.75310 8.87487 15.64974 0.573 24.91987 H ? A ? 240 HB3 1
   ATOM 6948 HG A LEU A 274 ? 32.18216 6.51087 15.45298 0.573 27.05169 H ? A ? 240 HG 1
   ATOM 6949 HD11 A LEU A 274 ? 31.51133 7.37005 13.41261 0.573 27.77526 H ? A ? 240 HD11 1
   ATOM 6950 HD12 A LEU A 274 ? 31.04631 8.34180 14.58007 0.573 27.77526 H ? A ? 240 HD12 1
   ATOM 6951 HD13 A LEU A 274 ? 32.32076 8.70544 13.70426 0.573 27.77526 H ? A ? 240 HD13 1
   ATOM 6952 HD21 A LEU A 274 ? 33.63624 6.10340 13.60869 0.573 25.50781 H ? A ? 240 HD21 1
   ATOM 6953 HD22 A LEU A 274 ? 34.46553 7.39963 14.00308 0.573 25.50781 H ? A ? 240 HD22 1
   ATOM 6954 HD23 A LEU A 274 ? 34.44434 6.14385 14.97575 0.573 25.50781 H ? A ? 240 HD23 1
   ATOM 6955 N B LEU A 274 ? 33.24707 6.98274 18.29415 0.427 21.48099 N ? A ? 240 N 1
   ATOM 6956 CA B LEU A 274 ? 34.09464 7.73525 17.36232 0.427 23.24641 C ? A ? 240 CA 1
   ATOM 6957 C B LEU A 274 ? 34.76880 8.91730 18.04853 0.427 20.71364 C ? A ? 240 C 1
   ATOM 6958 O B LEU A 274 ? 35.96429 9.14461 17.88427 0.427 20.34552 O ? A ? 240 O 1
   ATOM 6959 CB B LEU A 274 ? 33.26217 8.23201 16.19449 0.427 20.68659 C ? A ? 240 CB 1
   ATOM 6960 CG B LEU A 274 ? 32.85603 7.21190 15.12787 0.427 22.62156 C ? A ? 240 CG 1
   ATOM 6961 CD1 B LEU A 274 ? 32.02719 7.92544 14.09390 0.427 22.91147 C ? A ? 240 CD1 1
   ATOM 6962 CD2 B LEU A 274 ? 34.11054 6.63207 14.48505 0.427 21.05812 C ? A ? 240 CD2 1
   ATOM 6963 H B LEU A 274 ? 32.41200 6.97533 18.08873 0.427 25.82566 H ? A ? 240 H 1
   ATOM 6964 HA B LEU A 274 ? 34.78394 7.13892 17.03042 0.427 27.94416 H ? A ? 240 HA 1
   ATOM 6965 HB2 B LEU A 274 ? 32.44138 8.60420 16.55319 0.427 24.87238 H ? A ? 240 HB2 1
   ATOM 6966 HB3 B LEU A 274 ? 33.77001 8.92350 15.74191 0.427 24.87238 H ? A ? 240 HB3 1
   ATOM 6967 HG B LEU A 274 ? 32.34303 6.48388 15.51222 0.427 27.19434 H ? A ? 240 HG 1
   ATOM 6968 HD11 B LEU A 274 ? 31.77967 7.29622 13.39841 0.427 27.54224 H ? A ? 240 HD11 1
   ATOM 6969 HD12 B LEU A 274 ? 31.23018 8.28021 14.51794 0.427 27.54224 H ? A ? 240 HD12 1
   ATOM 6970 HD13 B LEU A 274 ? 32.55000 8.64906 13.71450 0.427 27.54224 H ? A ? 240 HD13 1
   ATOM 6971 HD21 B LEU A 274 ? 33.86330 6.17510 13.66593 0.427 25.31821 H ? A ? 240 HD21 1
   ATOM 6972 HD22 B LEU A 274 ? 34.72700 7.35450 14.28766 0.427 25.31821 H ? A ? 240 HD22 1
   ATOM 6973 HD23 B LEU A 274 ? 34.52108 6.00619 15.10200 0.427 25.31821 H ? A ? 240 HD23 1
   ATOM 6974 N A TRP A 275 ? 33.79542 9.69792 18.76362 0.573 19.18132 N ? A ? 241 N 1
   ATOM 6975 CA A TRP A 275 ? 34.42311 10.80423 19.50320 0.573 20.41576 C ? A ? 241 CA 1
   ATOM 6976 C A TRP A 275 ? 35.37119 10.31995 20.61145 0.573 19.33249 C ? A ? 241 C 1
   ATOM 6977 O A TRP A 275 ? 36.40995 10.94335 20.86558 0.573 20.86306 O ? A ? 241 O 1
   ATOM 6978 CB A TRP A 275 ? 33.28430 11.66808 20.04086 0.573 21.75402 C ? A ? 241 CB 1
   ATOM 6979 CG A TRP A 275 ? 33.57247 12.98840 20.64536 0.573 21.26660 C ? A ? 241 CG 1
   ATOM 6980 CD1 A TRP A 275 ? 32.96718 13.50871 21.80345 0.573 19.95350 C ? A ? 241 CD1 1
   ATOM 6981 CD2 A TRP A 275 ? 34.42863 14.03481 20.13828 0.573 22.43733 C ? A ? 241 CD2 1
   ATOM 6982 NE1 A TRP A 275 ? 33.44254 14.79962 22.03921 0.573 20.00403 N ? A ? 241 NE1 1
   ATOM 6983 CE2 A TRP A 275 ? 34.31000 15.16159 21.03892 0.573 22.93455 C ? A ? 241 CE2 1
   ATOM 6984 CE3 A TRP A 275 ? 35.28297 14.14916 19.02882 0.573 21.23506 C ? A ? 241 CE3 1
   ATOM 6985 CZ2 A TRP A 275 ? 35.04605 16.33709 20.86946 0.573 20.71548 C ? A ? 241 CZ2 1
   ATOM 6986 CZ3 A TRP A 275 ? 36.02406 15.33394 18.87182 0.573 23.24651 C ? A ? 241 CZ3 1
   ATOM 6987 CH2 A TRP A 275 ? 35.88914 16.40449 19.78628 0.573 19.86673 C ? A ? 241 CH2 1
   ATOM 6988 H A TRP A 275 ? 32.94076 9.64192 18.84121 0.573 23.06605 H ? A ? 241 H 1
   ATOM 6989 HA A TRP A 275 ? 34.98673 11.33835 18.92185 0.573 24.54738 H ? A ? 241 HA 1
   ATOM 6990 HB2 A TRP A 275 ? 32.67983 11.83811 19.30153 0.573 26.15329 H ? A ? 241 HB2 1
   ATOM 6991 HB3 A TRP A 275 ? 32.83248 11.15220 20.72688 0.573 26.15329 H ? A ? 241 HB3 1
   ATOM 6992 HD1 A TRP A 275 ? 32.34564 13.06128 22.33108 0.573 23.99268 H ? A ? 241 HD1 1
   ATOM 6993 HE1 A TRP A 275 ? 33.22508 15.29308 22.70914 0.573 24.05331 H ? A ? 241 HE1 1
   ATOM 6994 HE3 A TRP A 275 ? 35.35674 13.45693 18.41215 0.573 25.53055 H ? A ? 241 HE3 1
   ATOM 6995 HZ2 A TRP A 275 ? 34.96847 17.04609 21.46629 0.573 24.90705 H ? A ? 241 HZ2 1
   ATOM 6996 HZ3 A TRP A 275 ? 36.61189 15.41481 18.15571 0.573 27.94428 H ? A ? 241 HZ3 1
   ATOM 6997 HH2 A TRP A 275 ? 36.38664 17.17837 19.65027 0.573 23.88855 H ? A ? 241 HH2 1
   ATOM 6998 N B TRP A 275 ? 34.00367 9.72078 18.80728 0.427 19.96233 N ? A ? 241 N 1
   ATOM 6999 CA B TRP A 275 ? 34.65104 10.82956 19.51397 0.427 20.12301 C ? A ? 241 CA 1
   ATOM 7000 C B TRP A 275 ? 35.58868 10.34015 20.60878 0.427 19.89267 C ? A ? 241 C 1
   ATOM 7001 O B TRP A 275 ? 36.66565 10.90720 20.79771 0.427 20.70375 O ? A ? 241 O 1
   ATOM 7002 CB B TRP A 275 ? 33.58916 11.72696 20.11560 0.427 21.77091 C ? A ? 241 CB 1
   ATOM 7003 CG B TRP A 275 ? 34.00412 12.98068 20.81519 0.427 20.58527 C ? A ? 241 CG 1
   ATOM 7004 CD1 B TRP A 275 ? 33.48763 13.44138 22.01608 0.427 21.06960 C ? A ? 241 CD1 1
   ATOM 7005 CD2 B TRP A 275 ? 34.89710 14.00214 20.35893 0.427 22.21279 C ? A ? 241 CD2 1
   ATOM 7006 NE1 B TRP A 275 ? 34.02805 14.64985 22.34177 0.427 19.83882 N ? A ? 241 NE1 1
   ATOM 7007 CE2 B TRP A 275 ? 34.88952 15.03314 21.34594 0.427 22.82960 C ? A ? 241 CE2 1
   ATOM 7008 CE3 B TRP A 275 ? 35.71995 14.14911 19.23477 0.427 21.67257 C ? A ? 241 CE3 1
   ATOM 7009 CZ2 B TRP A 275 ? 35.66164 16.19822 21.22481 0.427 22.25173 C ? A ? 241 CZ2 1
   ATOM 7010 CZ3 B TRP A 275 ? 36.49257 15.30219 19.12311 0.427 22.43474 C ? A ? 241 CZ3 1
   ATOM 7011 CH2 B TRP A 275 ? 36.44324 16.31814 20.11159 0.427 22.44541 C ? A ? 241 CH2 1
   ATOM 7012 H B TRP A 275 ? 33.15446 9.64673 18.92114 0.427 24.00326 H ? A ? 241 H 1
   ATOM 7013 HA B TRP A 275 ? 35.17813 11.33466 18.87526 0.427 24.19608 H ? A ? 241 HA 1
   ATOM 7014 HB2 B TRP A 275 ? 32.99761 11.99936 19.39674 0.427 26.17357 H ? A ? 241 HB2 1
   ATOM 7015 HB3 B TRP A 275 ? 33.09933 11.20105 20.76705 0.427 26.17357 H ? A ? 241 HB3 1
   ATOM 7016 HD1 B TRP A 275 ? 32.85846 12.98809 22.52947 0.427 25.33199 H ? A ? 241 HD1 1
   ATOM 7017 HE1 B TRP A 275 ? 33.85673 15.09853 23.05517 0.427 23.85506 H ? A ? 241 HE1 1
   ATOM 7018 HE3 B TRP A 275 ? 35.74953 13.49144 18.57789 0.427 26.05556 H ? A ? 241 HE3 1
   ATOM 7019 HZ2 B TRP A 275 ? 35.64194 16.86178 21.87612 0.427 26.75055 H ? A ? 241 HZ2 1
   ATOM 7020 HZ3 B TRP A 275 ? 37.05104 15.40807 18.38704 0.427 26.97016 H ? A ? 241 HZ3 1
   ATOM 7021 HH2 B TRP A 275 ? 36.95632 17.08554 19.99866 0.427 26.98296 H ? A ? 241 HH2 1
   ATOM 7022 N A ALA A 276 ? 35.09875 9.19025 21.22820 0.573 21.61624 N ? A ? 242 N 1
   ATOM 7023 CA A ALA A 276 ? 36.09131 8.71607 22.18443 0.573 22.59945 C ? A ? 242 CA 1
   ATOM 7024 C A ALA A 276 ? 37.37909 8.27138 21.46930 0.573 21.60377 C ? A ? 242 C 1
   ATOM 7025 O A ALA A 276 ? 38.48801 8.55121 21.92349 0.573 21.40257 O ? A ? 242 O 1
   ATOM 7026 CB A ALA A 276 ? 35.55554 7.51429 22.95376 0.573 21.20379 C ? A ? 242 CB 1
   ATOM 7027 H A ALA A 276 ? 34.39565 8.70632 21.12298 0.573 25.98797 H ? A ? 242 H 1
   ATOM 7028 HA A ALA A 276 ? 36.27949 9.44465 22.79653 0.573 27.16782 H ? A ? 242 HA 1
   ATOM 7029 HB1 A ALA A 276 ? 36.24352 7.19370 23.55775 0.573 25.49303 H ? A ? 242 HB1 1
   ATOM 7030 HB2 A ALA A 276 ? 34.77275 7.78568 23.45823 0.573 25.49303 H ? A ? 242 HB2 1
   ATOM 7031 HB3 A ALA A 276 ? 35.31732 6.81650 22.32349 0.573 25.49303 H ? A ? 242 HB3 1
   ATOM 7032 N B ALA A 276 ? 35.22244 9.28181 21.31601 0.427 21.62203 N ? A ? 242 N 1
   ATOM 7033 CA B ALA A 276 ? 36.15657 8.74295 22.29262 0.427 22.54464 C ? A ? 242 CA 1
   ATOM 7034 C B ALA A 276 ? 37.44103 8.27838 21.60114 0.427 21.56844 C ? A ? 242 C 1
   ATOM 7035 O B ALA A 276 ? 38.55709 8.52617 22.07373 0.427 21.40795 O ? A ? 242 O 1
   ATOM 7036 CB B ALA A 276 ? 35.51685 7.54885 22.99036 0.427 21.24379 C ? A ? 242 CB 1
   ATOM 7037 H B ALA A 276 ? 34.46884 8.87226 21.25308 0.427 25.99491 H ? A ? 242 H 1
   ATOM 7038 HA B ALA A 276 ? 36.36812 9.42932 22.94458 0.427 27.10204 H ? A ? 242 HA 1
   ATOM 7039 HB1 B ALA A 276 ? 36.14884 7.17900 23.62652 0.427 25.54102 H ? A ? 242 HB1 1
   ATOM 7040 HB2 B ALA A 276 ? 34.71692 7.84448 23.45256 0.427 25.54102 H ? A ? 242 HB2 1
   ATOM 7041 HB3 B ALA A 276 ? 35.28704 6.88067 22.32582 0.427 25.54102 H ? A ? 242 HB3 1
   ATOM 7042 N A GLY A 277 ? 37.22066 7.47612 20.43013 0.573 20.11861 N ? A ? 243 N 1
   ATOM 7043 CA A GLY A 277 ? 38.38929 7.00419 19.68510 0.573 22.73636 C ? A ? 243 CA 1
   ATOM 7044 C A GLY A 277 ? 39.27533 8.12810 19.18463 0.573 23.73801 C ? A ? 243 C 1
   ATOM 7045 O A GLY A 277 ? 40.50074 8.08893 19.33864 0.573 23.38108 O ? A ? 243 O 1
   ATOM 7046 H A GLY A 277 ? 36.46449 7.19422 20.13293 0.573 24.19081 H ? A ? 243 H 1
   ATOM 7047 HA2 A GLY A 277 ? 38.92242 6.43259 20.25951 0.573 27.33211 H ? A ? 243 HA2 1
   ATOM 7048 HA3 A GLY A 277 ? 38.09077 6.49090 18.91808 0.573 27.33211 H ? A ? 243 HA3 1
   ATOM 7049 N B GLY A 277 ? 37.25624 7.50660 20.53593 0.427 20.06952 N ? A ? 243 N 1
   ATOM 7050 CA B GLY A 277 ? 38.37573 6.95990 19.78976 0.427 22.84993 C ? A ? 243 CA 1
   ATOM 7051 C B GLY A 277 ? 39.18192 7.99295 19.04815 0.427 23.56132 C ? A ? 243 C 1
   ATOM 7052 O B GLY A 277 ? 40.31610 7.69684 18.67003 0.427 23.21704 O ? A ? 243 O 1
   ATOM 7053 H B GLY A 277 ? 36.48628 7.28412 20.22406 0.427 24.13190 H ? A ? 243 H 1
   ATOM 7054 HA2 B GLY A 277 ? 38.96974 6.50223 20.40506 0.427 27.46839 H ? A ? 243 HA2 1
   ATOM 7055 HA3 B GLY A 277 ? 38.03935 6.32135 19.14169 0.427 27.46839 H ? A ? 243 HA3 1
   ATOM 7056 N A ALA A 278 ? 38.66286 9.14148 18.57418 0.573 20.71013 N ? A ? 244 N 1
   ATOM 7057 CA A ALA A 278 ? 39.42938 10.26230 18.04425 0.573 24.44774 C ? A ? 244 CA 1
   ATOM 7058 C A ALA A 278 ? 40.15513 11.00001 19.15331 0.573 22.20555 C ? A ? 244 C 1
   ATOM 7059 O A ALA A 278 ? 41.28415 11.43844 18.97535 0.573 23.99950 O ? A ? 244 O 1
   ATOM 7060 CB A ALA A 278 ? 38.52438 11.23454 17.30822 0.573 21.98263 C ? A ? 244 CB 1
   ATOM 7061 H A ALA A 278 ? 37.81330 9.20280 18.45552 0.573 24.90063 H ? A ? 244 H 1
   ATOM 7062 HA A ALA A 278 ? 40.07765 9.90926 17.41496 0.573 29.38577 H ? A ? 244 HA 1
   ATOM 7063 HB1 A ALA A 278 ? 39.06470 11.94900 16.93607 0.573 26.42763 H ? A ? 244 HB1 1
   ATOM 7064 HB2 A ALA A 278 ? 38.06547 10.76171 16.59636 0.573 26.42763 H ? A ? 244 HB2 1
   ATOM 7065 HB3 A ALA A 278 ? 37.87837 11.59946 17.93303 0.573 26.42763 H ? A ? 244 HB3 1
   ATOM 7066 N B ALA A 278 ? 38.61658 9.17895 18.84465 0.427 21.00476 N ? A ? 244 N 1
   ATOM 7067 CA B ALA A 278 ? 39.34042 10.29999 18.25288 0.427 24.12806 C ? A ? 244 CA 1
   ATOM 7068 C B ALA A 278 ? 40.16940 11.04069 19.29530 0.427 22.31675 C ? A ? 244 C 1
   ATOM 7069 O B ALA A 278 ? 41.31913 11.41318 19.02167 0.427 24.14860 O ? A ? 244 O 1
   ATOM 7070 CB B ALA A 278 ? 38.35728 11.27034 17.60901 0.427 21.81731 C ? A ? 244 CB 1
   ATOM 7071 H B ALA A 278 ? 37.80084 9.36499 19.04353 0.427 25.25419 H ? A ? 244 H 1
   ATOM 7072 HA B ALA A 278 ? 39.93590 9.95302 17.57030 0.427 29.00215 H ? A ? 244 HA 1
   ATOM 7073 HB1 B ALA A 278 ? 38.85385 11.98360 17.17822 0.427 26.22924 H ? A ? 244 HB1 1
   ATOM 7074 HB2 B ALA A 278 ? 37.82684 10.79297 16.95201 0.427 26.22924 H ? A ? 244 HB2 1
   ATOM 7075 HB3 B ALA A 278 ? 37.78000 11.63766 18.29656 0.427 26.22924 H ? A ? 244 HB3 1
   ATOM 7076 N A GLN A 279 ? 39.50374 11.19933 20.27579 0.573 21.36262 N ? A ? 245 N 1
   ATOM 7077 CA A GLN A 279 ? 40.12414 11.95835 21.34689 0.573 24.44542 C ? A ? 245 CA 1
   ATOM 7078 C A GLN A 279 ? 41.20453 11.21085 22.12239 0.573 22.83365 C ? A ? 245 C 1
   ATOM 7079 O A GLN A 279 ? 42.17750 11.84382 22.57201 0.573 25.06867 O ? A ? 245 O 1
   ATOM 7080 CB A GLN A 279 ? 39.02993 12.38267 22.31312 0.573 21.46229 C ? A ? 245 CB 1
   ATOM 7081 CG A GLN A 279 ? 38.19712 13.53860 21.85986 0.573 21.23452 C ? A ? 245 CG 1
   ATOM 7082 CD A GLN A 279 ? 37.20023 13.90281 22.91998 0.573 21.86612 C ? A ? 245 CD 1
   ATOM 7083 OE1 A GLN A 279 ? 36.09226 13.40878 22.90935 0.573 24.31950 O ? A ? 245 OE1 1
   ATOM 7084 NE2 A GLN A 279 ? 37.60807 14.71402 23.86652 0.573 20.51680 N ? A ? 245 NE2 1
   ATOM 7085 H A GLN A 279 ? 38.71128 10.91180 20.44587 0.573 25.68361 H ? A ? 245 H 1
   ATOM 7086 HA A GLN A 279 ? 40.56350 12.72684 20.95029 0.573 29.38297 H ? A ? 245 HA 1
   ATOM 7087 HB2 A GLN A 279 ? 38.43291 11.63047 22.44974 0.573 25.80322 H ? A ? 245 HB2 1
   ATOM 7088 HB3 A GLN A 279 ? 39.44374 12.63467 23.15345 0.573 25.80322 H ? A ? 245 HB3 1
   ATOM 7089 HG2 A GLN A 279 ? 38.76703 14.30539 21.69211 0.573 25.52989 H ? A ? 245 HG2 1
   ATOM 7090 HG3 A GLN A 279 ? 37.71784 13.29829 21.05150 0.573 25.52989 H ? A ? 245 HG3 1
   ATOM 7091 HE21 A GLN A 279 ? 38.41496 15.01148 23.85976 0.573 24.66864 H ? A ? 245 HE21 1
   ATOM 7092 HE22 A GLN A 279 ? 37.06859 14.94847 24.49389 0.573 24.66864 H ? A ? 245 HE22 1
   ATOM 7093 N B GLN A 279 ? 39.59520 11.31155 20.45883 0.427 21.25793 N ? A ? 245 N 1
   ATOM 7094 CA B GLN A 279 ? 40.29615 12.04945 21.50482 0.427 24.66932 C ? A ? 245 CA 1
   ATOM 7095 C B GLN A 279 ? 41.34650 11.23565 22.24878 0.427 23.03177 C ? A ? 245 C 1
   ATOM 7096 O B GLN A 279 ? 42.24712 11.82368 22.87297 0.427 24.95133 O ? A ? 245 O 1
   ATOM 7097 CB B GLN A 279 ? 39.29625 12.52545 22.54587 0.427 22.00267 C ? A ? 245 CB 1
   ATOM 7098 CG B GLN A 279 ? 38.17500 13.37461 22.02441 0.427 21.66662 C ? A ? 245 CG 1
   ATOM 7099 CD B GLN A 279 ? 37.11942 13.55417 23.09545 0.427 22.38417 C ? A ? 245 CD 1
   ATOM 7100 OE1 B GLN A 279 ? 36.28555 12.67297 23.32602 0.427 21.73852 O ? A ? 245 OE1 1
   ATOM 7101 NE2 B GLN A 279 ? 37.15197 14.68080 23.76332 0.427 20.15589 N ? A ? 245 NE2 1
   ATOM 7102 H B GLN A 279 ? 38.79518 11.07897 20.67211 0.427 25.55799 H ? A ? 245 H 1
   ATOM 7103 HA B GLN A 279 ? 40.73640 12.79650 21.07008 0.427 29.65166 H ? A ? 245 HA 1
   ATOM 7104 HB2 B GLN A 279 ? 38.89768 11.74644 22.96442 0.427 26.45168 H ? A ? 245 HB2 1
   ATOM 7105 HB3 B GLN A 279 ? 39.77221 13.05077 23.20799 0.427 26.45168 H ? A ? 245 HB3 1
   ATOM 7106 HG2 B GLN A 279 ? 38.51579 14.24743 21.77353 0.427 26.04842 H ? A ? 245 HG2 1
   ATOM 7107 HG3 B GLN A 279 ? 37.76899 12.94360 21.25611 0.427 26.04842 H ? A ? 245 HG3 1
   ATOM 7108 HE21 B GLN A 279 ? 37.75157 15.27037 23.58306 0.427 24.23554 H ? A ? 245 HE21 1
   ATOM 7109 HE22 B GLN A 279 ? 36.57374 14.83080 24.38199 0.427 24.23554 H ? A ? 245 HE22 1
   ATOM 7110 N A ASP A 280 ? 41.07278 9.88187 22.25812 0.573 23.39952 N ? A ? 246 N 1
   ATOM 7111 CA A ASP A 280 ? 41.93386 9.08199 23.10765 0.573 24.88044 C ? A ? 246 CA 1
   ATOM 7112 C A ASP A 280 ? 42.63230 8.01889 22.25392 0.573 25.22350 C ? A ? 246 C 1
   ATOM 7113 O A ASP A 280 ? 42.03355 6.99965 21.91312 0.573 23.23095 O ? A ? 246 O 1
   ATOM 7114 CB A ASP A 280 ? 41.10365 8.48408 24.23264 0.573 23.22125 C ? A ? 246 CB 1
   ATOM 7115 CG A ASP A 280 ? 41.95356 7.81931 25.34310 0.573 24.56325 C ? A ? 246 CG 1
   ATOM 7116 OD1 A ASP A 280 ? 43.16104 7.47356 25.16054 0.573 23.60801 O ? A ? 246 OD1 1
   ATOM 7117 OD2 A ASP A 280 ? 41.36317 7.62646 26.42798 0.573 23.36376 O ? A ? 246 OD2 1
   ATOM 7118 H A ASP A 280 ? 40.47189 9.41962 21.85210 0.573 28.12789 H ? A ? 246 H 1
   ATOM 7119 HA A ASP A 280 ? 42.64004 9.62837 23.48668 0.573 29.90501 H ? A ? 246 HA 1
   ATOM 7120 HB2 A ASP A 280 ? 40.57870 9.18902 24.64298 0.573 27.91398 H ? A ? 246 HB2 1
   ATOM 7121 HB3 A ASP A 280 ? 40.51692 7.80615 23.86242 0.573 27.91398 H ? A ? 246 HB3 1
   ATOM 7122 N B ASP A 280 ? 41.23526 9.90585 22.22440 0.427 23.59451 N ? A ? 246 N 1
   ATOM 7123 CA B ASP A 280 ? 41.95284 9.00546 23.10430 0.427 24.86059 C ? A ? 246 CA 1
   ATOM 7124 C B ASP A 280 ? 42.68517 7.96451 22.25253 0.427 25.17386 C ? A ? 246 C 1
   ATOM 7125 O B ASP A 280 ? 42.12761 6.92347 21.92512 0.427 23.21614 O ? A ? 246 O 1
   ATOM 7126 CB B ASP A 280 ? 40.96002 8.38238 24.06207 0.427 23.09292 C ? A ? 246 CB 1
   ATOM 7127 CG B ASP A 280 ? 41.61093 7.50674 25.09891 0.427 24.46832 C ? A ? 246 CG 1
   ATOM 7128 OD1 B ASP A 280 ? 42.83439 7.27855 24.97019 0.427 23.61211 O ? A ? 246 OD1 1
   ATOM 7129 OD2 B ASP A 280 ? 40.86751 7.07222 26.01775 0.427 22.70191 O ? A ? 246 OD2 1
   ATOM 7130 H B ASP A 280 ? 40.72151 9.48841 21.67540 0.427 28.36189 H ? A ? 246 H 1
   ATOM 7131 HA B ASP A 280 ? 42.63764 9.48207 23.59906 0.427 29.88118 H ? A ? 246 HA 1
   ATOM 7132 HB2 B ASP A 280 ? 40.48284 9.08887 24.52475 0.427 27.75998 H ? A ? 246 HB2 1
   ATOM 7133 HB3 B ASP A 280 ? 40.33680 7.83588 23.55825 0.427 27.75998 H ? A ? 246 HB3 1
   ATOM 7134 N A ASP A 281 ? 43.87216 8.29703 21.87033 0.573 26.43320 N ? A ? 247 N 1
   ATOM 7135 CA A ASP A 281 ? 44.58448 7.40907 20.97014 0.573 25.05797 C ? A ? 247 CA 1
   ATOM 7136 C A ASP A 281 ? 45.18178 6.23187 21.68615 0.573 25.55561 C ? A ? 247 C 1
   ATOM 7137 O A ASP A 281 ? 46.05232 5.53468 21.14239 0.573 24.41867 O ? A ? 247 O 1
   ATOM 7138 CB A ASP A 281 ? 45.64663 8.18201 20.18178 0.573 32.30976 C ? A ? 247 CB 1
   ATOM 7139 CG A ASP A 281 ? 46.72694 8.78275 21.04409 0.573 34.52031 C ? A ? 247 CG 1
   ATOM 7140 OD1 A ASP A 281 ? 46.76372 8.56966 22.27306 0.573 33.45505 O ? A ? 247 OD1 1
   ATOM 7141 OD2 A ASP A 281 ? 47.56692 9.49245 20.44424 0.573 39.87808 O ? A ? 247 OD2 1
   ATOM 7142 H A ASP A 281 ? 44.31652 8.99040 22.11806 0.573 31.76832 H ? A ? 247 H 1
   ATOM 7143 HA A ASP A 281 ? 43.96059 7.06022 20.31442 0.573 30.11804 H ? A ? 247 HA 1
   ATOM 7144 HB2 A ASP A 281 ? 46.07181 7.57648 19.55452 0.573 38.82018 H ? A ? 247 HB2 1
   ATOM 7145 HB3 A ASP A 281 ? 45.21418 8.90612 19.70267 0.573 38.82018 H ? A ? 247 HB3 1
   ATOM 7146 N B ASP A 281 ? 43.92203 8.26869 21.87278 0.427 26.42787 N ? A ? 247 N 1
   ATOM 7147 CA B ASP A 281 ? 44.59880 7.40985 20.91203 0.427 25.09889 C ? A ? 247 CA 1
   ATOM 7148 C B ASP A 281 ? 44.95555 6.05923 21.48536 0.427 25.61566 C ? A ? 247 C 1
   ATOM 7149 O B ASP A 281 ? 45.44246 5.19768 20.73415 0.427 24.19621 O ? A ? 247 O 1
   ATOM 7150 CB B ASP A 281 ? 45.84477 8.10619 20.35212 0.427 32.00639 C ? A ? 247 CB 1
   ATOM 7151 CG B ASP A 281 ? 46.94676 8.30995 21.37100 0.427 34.39341 C ? A ? 247 CG 1
   ATOM 7152 OD1 B ASP A 281 ? 46.98605 7.62926 22.42000 0.427 32.19305 O ? A ? 247 OD1 1
   ATOM 7153 OD2 B ASP A 281 ? 47.82558 9.16459 21.10509 0.427 39.43211 O ? A ? 247 OD2 1
   ATOM 7154 H B ASP A 281 ? 44.37514 8.94550 22.14887 0.427 31.76191 H ? A ? 247 H 1
   ATOM 7155 HA B ASP A 281 ? 44.00318 7.25732 20.16178 0.427 30.16714 H ? A ? 247 HA 1
   ATOM 7156 HB2 B ASP A 281 ? 46.20579 7.56635 19.63161 0.427 38.45615 H ? A ? 247 HB2 1
   ATOM 7157 HB3 B ASP A 281 ? 45.58888 8.97947 20.01624 0.427 38.45615 H ? A ? 247 HB3 1
   ATOM 7158 N A ARG A 282 ? 44.70632 5.97189 22.88637 0.573 23.80610 N ? A ? 248 N 1
   ATOM 7159 CA A ARG A 282 ? 45.06539 4.69053 23.48302 0.573 24.07118 C ? A ? 248 CA 1
   ATOM 7160 C A ARG A 282 ? 44.22630 3.54378 22.93481 0.573 23.74538 C ? A ? 248 C 1
   ATOM 7161 O A ARG A 282 ? 44.66615 2.39041 22.95947 0.573 21.99086 O ? A ? 248 O 1
   ATOM 7162 CB A ARG A 282 ? 44.88566 4.71115 24.98766 0.573 24.33690 C ? A ? 248 CB 1
   ATOM 7163 CG A ARG A 282 ? 45.83794 5.53774 25.76752 0.573 25.77863 C ? A ? 248 CG 1
   ATOM 7164 CD A ARG A 282 ? 45.43970 5.51821 27.26052 0.573 24.36872 C ? A ? 248 CD 1
   ATOM 7165 NE A ARG A 282 ? 44.07491 5.99901 27.49319 0.573 25.70670 N ? A ? 248 NE 1
   ATOM 7166 CZ A ARG A 282 ? 43.44066 5.89261 28.64702 0.573 26.60955 C ? A ? 248 CZ 1
   ATOM 7167 NH1 A ARG A 282 ? 44.00408 5.31075 29.69724 0.573 27.05743 N ? A ? 248 NH1 1
   ATOM 7168 NH2 A ARG A 282 ? 42.20376 6.37296 28.74863 0.573 24.93609 N ? A ? 248 NH2 1
   ATOM 7169 H A ARG A 282 ? 44.20189 6.48688 23.35535 0.573 28.61579 H ? A ? 248 H 1
   ATOM 7170 HA A ARG A 282 ? 46.00224 4.53993 23.28172 0.573 28.93389 H ? A ? 248 HA 1
   ATOM 7171 HB2 A ARG A 282 ? 43.99667 5.04921 25.17822 0.573 29.25276 H ? A ? 248 HB2 1
   ATOM 7172 HB3 A ARG A 282 ? 44.97095 3.80086 25.31170 0.573 29.25276 H ? A ? 248 HB3 1
   ATOM 7173 HG2 A ARG A 282 ? 46.73446 5.17834 25.67822 0.573 30.98282 H ? A ? 248 HG2 1
   ATOM 7174 HG3 A ARG A 282 ? 45.81457 6.45385 25.44954 0.573 30.98282 H ? A ? 248 HG3 1
   ATOM 7175 HD2 A ARG A 282 ? 45.49646 4.60784 27.59052 0.573 29.29094 H ? A ? 248 HD2 1
   ATOM 7176 HD3 A ARG A 282 ? 46.04672 6.08940 27.75668 0.573 29.29094 H ? A ? 248 HD3 1
   ATOM 7177 HE A ARG A 282 ? 43.66167 6.37333 26.83842 0.573 30.89652 H ? A ? 248 HE 1
   ATOM 7178 HH11 A ARG A 282 ? 44.80049 4.99196 29.63638 0.573 32.51739 H ? A ? 248 HH11 1
   ATOM 7179 HH12 A ARG A 282 ? 43.57302 5.25224 30.43910 0.573 32.51739 H ? A ? 248 HH12 1
   ATOM 7180 HH21 A ARG A 282 ? 41.82995 6.74536 28.06952 0.573 29.97178 H ? A ? 248 HH21 1
   ATOM 7181 HH22 A ARG A 282 ? 41.77823 6.31097 29.49340 0.573 29.97178 H ? A ? 248 HH22 1
   ATOM 7182 N B ARG A 282 ? 44.67850 5.85548 22.76466 0.427 24.00595 N ? A ? 248 N 1
   ATOM 7183 CA B ARG A 282 ? 44.97065 4.55383 23.35989 0.427 24.12403 C ? A ? 248 CA 1
   ATOM 7184 C B ARG A 282 ? 44.05690 3.45501 22.82310 0.427 23.24546 C ? A ? 248 C 1
   ATOM 7185 O B ARG A 282 ? 44.44421 2.27693 22.81844 0.427 22.15753 O ? A ? 248 O 1
   ATOM 7186 CB B ARG A 282 ? 44.80311 4.58916 24.87117 0.427 24.31591 C ? A ? 248 CB 1
   ATOM 7187 CG B ARG A 282 ? 45.81492 5.36667 25.65698 0.427 25.45321 C ? A ? 248 CG 1
   ATOM 7188 CD B ARG A 282 ? 45.44882 5.36587 27.16555 0.427 24.45787 C ? A ? 248 CD 1
   ATOM 7189 NE B ARG A 282 ? 44.22090 6.11268 27.44002 0.427 25.85586 N ? A ? 248 NE 1
   ATOM 7190 CZ B ARG A 282 ? 43.42807 5.89801 28.47511 0.427 26.57230 C ? A ? 248 CZ 1
   ATOM 7191 NH1 B ARG A 282 ? 43.70198 4.97024 29.38047 0.427 26.29143 N ? A ? 248 NH1 1
   ATOM 7192 NH2 B ARG A 282 ? 42.32528 6.62959 28.60381 0.427 25.15577 N ? A ? 248 NH2 1
   ATOM 7193 H B ARG A 282 ? 44.33149 6.43428 23.29774 0.427 28.85562 H ? A ? 248 H 1
   ATOM 7194 HA B ARG A 282 ? 45.89402 4.35124 23.14254 0.427 28.99731 H ? A ? 248 HA 1
   ATOM 7195 HB2 B ARG A 282 ? 43.93645 4.97892 25.06583 0.427 29.22757 H ? A ? 248 HB2 1
   ATOM 7196 HB3 B ARG A 282 ? 44.83665 3.67581 25.19609 0.427 29.22757 H ? A ? 248 HB3 1
   ATOM 7197 HG2 B ARG A 282 ? 46.68994 4.96170 25.55105 0.427 30.59232 H ? A ? 248 HG2 1
   ATOM 7198 HG3 B ARG A 282 ? 45.83411 6.28462 25.34407 0.427 30.59232 H ? A ? 248 HG3 1
   ATOM 7199 HD2 B ARG A 282 ? 45.31771 4.45111 27.46039 0.427 29.39791 H ? A ? 248 HD2 1
   ATOM 7200 HD3 B ARG A 282 ? 46.17002 5.77622 27.66793 0.427 29.39791 H ? A ? 248 HD3 1
   ATOM 7201 HE B ARG A 282 ? 43.99969 6.73491 26.88911 0.427 31.07551 H ? A ? 248 HE 1
   ATOM 7202 HH11 B ARG A 282 ? 44.41089 4.48961 29.30275 0.427 31.59819 H ? A ? 248 HH11 1
   ATOM 7203 HH12 B ARG A 282 ? 43.17086 4.84867 30.04586 0.427 31.59819 H ? A ? 248 HH12 1
   ATOM 7204 HH21 B ARG A 282 ? 42.13760 7.23115 28.01858 0.427 30.23540 H ? A ? 248 HH21 1
   ATOM 7205 HH22 B ARG A 282 ? 41.79968 6.50120 29.27229 0.427 30.23540 H ? A ? 248 HH22 1
   ATOM 7206 N A PHE A 283 ? 42.97696 3.82007 22.58481 0.573 22.89538 N ? A ? 249 N 1
   ATOM 7207 CA A PHE A 283 ? 42.14204 2.82385 21.91083 0.573 19.95916 C ? A ? 249 CA 1
   ATOM 7208 C A PHE A 283 ? 42.82783 2.22793 20.67810 0.573 21.38420 C ? A ? 249 C 1
   ATOM 7209 O A PHE A 283 ? 43.42385 2.93145 19.85602 0.573 21.78388 O ? A ? 249 O 1
   ATOM 7210 CB A PHE A 283 ? 40.79852 3.42516 21.52539 0.573 20.24780 C ? A ? 249 CB 1
   ATOM 7211 CG A PHE A 283 ? 39.97103 3.75576 22.67299 0.573 21.89825 C ? A ? 249 CG 1
   ATOM 7212 CD1 A PHE A 283 ? 39.59816 2.73336 23.59390 0.573 21.47705 C ? A ? 249 CD1 1
   ATOM 7213 CD2 A PHE A 283 ? 39.56247 5.04691 22.89211 0.573 21.32460 C ? A ? 249 CD2 1
   ATOM 7214 CE1 A PHE A 283 ? 38.84142 3.06257 24.67400 0.573 22.30837 C ? A ? 249 CE1 1
   ATOM 7215 CE2 A PHE A 283 ? 38.77436 5.35234 23.92647 0.573 21.11938 C ? A ? 249 CE2 1
   ATOM 7216 CZ A PHE A 283 ? 38.42411 4.37665 24.84555 0.573 20.87836 C ? A ? 249 CZ 1
   ATOM 7217 H A PHE A 283 ? 42.58611 4.57340 22.72385 0.573 27.52293 H ? A ? 249 H 1
   ATOM 7218 HA A PHE A 283 ? 41.98630 2.09828 22.53548 0.573 23.99946 H ? A ? 249 HA 1
   ATOM 7219 HB2 A PHE A 283 ? 40.95166 4.24049 21.02271 0.573 24.34584 H ? A ? 249 HB2 1
   ATOM 7220 HB3 A PHE A 283 ? 40.31269 2.78606 20.98095 0.573 24.34584 H ? A ? 249 HB3 1
   ATOM 7221 HD1 A PHE A 283 ? 39.86871 1.85407 23.45767 0.573 25.82093 H ? A ? 249 HD1 1
   ATOM 7222 HD2 A PHE A 283 ? 39.83827 5.71944 22.31199 0.573 25.63800 H ? A ? 249 HD2 1
   ATOM 7223 HE1 A PHE A 283 ? 38.60431 2.41184 25.29468 0.573 26.81852 H ? A ? 249 HE1 1
   ATOM 7224 HE2 A PHE A 283 ? 38.46020 6.22155 24.02984 0.573 25.39173 H ? A ? 249 HE2 1
   ATOM 7225 HZ A PHE A 283 ? 37.90537 4.60316 25.58346 0.573 25.10251 H ? A ? 249 HZ 1
   ATOM 7226 N B PHE A 283 ? 42.81279 3.79380 22.50975 0.427 23.09674 N ? A ? 249 N 1
   ATOM 7227 CA B PHE A 283 ? 41.89817 2.83077 21.89977 0.427 19.93927 C ? A ? 249 CA 1
   ATOM 7228 C B PHE A 283 ? 42.47817 2.18068 20.65394 0.427 20.93268 C ? A ? 249 C 1
   ATOM 7229 O B PHE A 283 ? 42.78922 2.84415 19.66565 0.427 20.85406 O ? A ? 249 O 1
   ATOM 7230 CB B PHE A 283 ? 40.58402 3.49405 21.56088 0.427 19.96766 C ? A ? 249 CB 1
   ATOM 7231 CG B PHE A 283 ? 39.74323 3.67289 22.70794 0.427 22.12122 C ? A ? 249 CG 1
   ATOM 7232 CD1 B PHE A 283 ? 39.21551 2.53553 23.37536 0.427 21.20023 C ? A ? 249 CD1 1
   ATOM 7233 CD2 B PHE A 283 ? 39.50969 4.93485 23.20537 0.427 21.09953 C ? A ? 249 CD2 1
   ATOM 7234 CE1 B PHE A 283 ? 38.41952 2.70651 24.47899 0.427 21.95764 C ? A ? 249 CE1 1
   ATOM 7235 CE2 B PHE A 283 ? 38.70913 5.10712 24.27615 0.427 22.03021 C ? A ? 249 CE2 1
   ATOM 7236 CZ B PHE A 283 ? 38.16742 4.02071 24.93364 0.427 21.33601 C ? A ? 249 CZ 1
   ATOM 7237 H B PHE A 283 ? 42.47195 4.57276 22.63879 0.427 27.76456 H ? A ? 249 H 1
   ATOM 7238 HA B PHE A 283 ? 41.74107 2.13136 22.55325 0.427 23.97559 H ? A ? 249 HA 1
   ATOM 7239 HB2 B PHE A 283 ? 40.76039 4.36777 21.17826 0.427 24.00966 H ? A ? 249 HB2 1
   ATOM 7240 HB3 B PHE A 283 ? 40.10700 2.94207 20.92161 0.427 24.00966 H ? A ? 249 HB3 1
   ATOM 7241 HD1 B PHE A 283 ? 39.40859 1.68008 23.06583 0.427 25.48875 H ? A ? 249 HD1 1
   ATOM 7242 HD2 B PHE A 283 ? 39.90620 5.67237 22.80071 0.427 25.36791 H ? A ? 249 HD2 1
   ATOM 7243 HE1 B PHE A 283 ? 38.05348 1.97337 24.91879 0.427 26.39764 H ? A ? 249 HE1 1
   ATOM 7244 HE2 B PHE A 283 ? 38.51968 5.96710 24.57522 0.427 26.48473 H ? A ? 249 HE2 1
   ATOM 7245 HZ B PHE A 283 ? 37.63201 4.15482 25.68214 0.427 25.65169 H ? A ? 249 HZ 1
   ATOM 7246 N A ALA A 284 ? 42.83443 0.90737 20.59527 0.573 22.01255 N ? A ? 250 N 1
   ATOM 7247 CA A ALA A 284 ? 43.56054 0.32588 19.49497 0.573 20.49131 C ? A ? 250 CA 1
   ATOM 7248 C A ALA A 284 ? 42.77149 0.26906 18.17848 0.573 21.26985 C ? A ? 250 C 1
   ATOM 7249 O A ALA A 284 ? 43.38082 0.35456 17.12138 0.573 21.54754 O ? A ? 250 O 1
   ATOM 7250 CB A ALA A 284 ? 44.02592 -1.05638 19.87624 0.573 23.01541 C ? A ? 250 CB 1
   ATOM 7251 H A ALA A 284 ? 42.44698 0.36132 21.13499 0.573 26.46353 H ? A ? 250 H 1
   ATOM 7252 HA A ALA A 284 ? 44.33221 0.88791 19.32311 0.573 24.63804 H ? A ? 250 HA 1
   ATOM 7253 HB1 A ALA A 284 ? 44.53229 -1.43344 19.13982 0.573 27.66697 H ? A ? 250 HB1 1
   ATOM 7254 HB2 A ALA A 284 ? 44.58634 -0.99440 20.66554 0.573 27.66697 H ? A ? 250 HB2 1
   ATOM 7255 HB3 A ALA A 284 ? 43.25162 -1.60999 20.06298 0.573 27.66697 H ? A ? 250 HB3 1
   ATOM 7256 N B ALA A 284 ? 42.64002 0.86597 20.70482 0.427 21.99922 N ? A ? 250 N 1
   ATOM 7257 CA B ALA A 284 ? 43.38685 0.22121 19.64944 0.427 20.50335 C ? A ? 250 CA 1
   ATOM 7258 C B ALA A 284 ? 42.62544 0.11140 18.32412 0.427 21.23411 C ? A ? 250 C 1
   ATOM 7259 O B ALA A 284 ? 43.23745 -0.20408 17.30019 0.427 21.43759 O ? A ? 250 O 1
   ATOM 7260 CB B ALA A 284 ? 43.77451 -1.15500 20.11158 0.427 22.81630 C ? A ? 250 CB 1
   ATOM 7261 H B ALA A 284 ? 42.33650 0.34685 21.31963 0.427 26.44753 H ? A ? 250 H 1
   ATOM 7262 HA B ALA A 284 ? 44.18001 0.75022 19.47070 0.427 24.65250 H ? A ? 250 HA 1
   ATOM 7263 HB1 B ALA A 284 ? 44.22395 -1.61668 19.38649 0.427 27.42803 H ? A ? 250 HB1 1
   ATOM 7264 HB2 B ALA A 284 ? 44.37008 -1.07630 20.87315 0.427 27.42803 H ? A ? 250 HB2 1
   ATOM 7265 HB3 B ALA A 284 ? 42.97390 -1.63973 20.36646 0.427 27.42803 H ? A ? 250 HB3 1
   ATOM 7266 N A LEU A 285 ? 41.45241 0.12003 18.22761 0.573 21.02716 N ? A ? 251 N 1
   ATOM 7267 CA A LEU A 285 ? 40.56307 -0.06582 17.09091 0.573 20.51769 C ? A ? 251 CA 1
   ATOM 7268 C A LEU A 285 ? 39.22326 0.62728 17.42131 0.573 21.89594 C ? A ? 251 C 1
   ATOM 7269 O A LEU A 285 ? 38.88243 0.79621 18.60330 0.573 19.25243 O ? A ? 251 O 1
   ATOM 7270 CB A LEU A 285 ? 40.48270 -1.56677 16.78029 0.573 24.72221 C ? A ? 251 CB 1
   ATOM 7271 CG A LEU A 285 ? 39.47654 -2.09193 15.78343 0.573 22.29163 C ? A ? 251 CG 1
   ATOM 7272 CD1 A LEU A 285 ? 40.00581 -3.57443 15.54964 0.573 25.12983 C ? A ? 251 CD1 1
   ATOM 7273 CD2 A LEU A 285 ? 38.06151 -2.07993 16.14935 0.573 22.13593 C ? A ? 251 CD2 1
   ATOM 7274 H A LEU A 285 ? 41.01497 0.12345 18.96804 0.573 25.28106 H ? A ? 251 H 1
   ATOM 7275 HA A LEU A 285 ? 40.85276 0.36215 16.27004 0.573 24.66970 H ? A ? 251 HA 1
   ATOM 7276 HB2 A LEU A 285 ? 41.35349 -1.83535 16.44789 0.573 29.71513 H ? A ? 251 HB2 1
   ATOM 7277 HB3 A LEU A 285 ? 40.29239 -2.02033 17.61633 0.573 29.71513 H ? A ? 251 HB3 1
   ATOM 7278 HG A LEU A 285 ? 39.43884 -1.51387 15.00540 0.573 26.79843 H ? A ? 251 HG 1
   ATOM 7279 HD11 A LEU A 285 ? 39.39974 -4.03499 14.94843 0.573 30.20427 H ? A ? 251 HD11 1
   ATOM 7280 HD12 A LEU A 285 ? 40.89282 -3.53516 15.15905 0.573 30.20427 H ? A ? 251 HD12 1
   ATOM 7281 HD13 A LEU A 285 ? 40.03995 -4.03569 16.40226 0.573 30.20427 H ? A ? 251 HD13 1
   ATOM 7282 HD21 A LEU A 285 ? 37.58260 -2.70161 15.57921 0.573 26.61159 H ? A ? 251 HD21 1
   ATOM 7283 HD22 A LEU A 285 ? 37.97310 -2.34706 17.07765 0.573 26.61159 H ? A ? 251 HD22 1
   ATOM 7284 HD23 A LEU A 285 ? 37.71163 -1.18336 16.02840 0.573 26.61159 H ? A ? 251 HD23 1
   ATOM 7285 N B LEU A 285 ? 41.32835 0.29079 18.32546 0.427 21.55240 N ? A ? 251 N 1
   ATOM 7286 CA B LEU A 285 ? 40.49526 -0.00754 17.16809 0.427 20.63645 C ? A ? 251 CA 1
   ATOM 7287 C B LEU A 285 ? 39.12795 0.63695 17.42860 0.427 21.58019 C ? A ? 251 C 1
   ATOM 7288 O B LEU A 285 ? 38.55423 0.52007 18.50907 0.427 20.38993 O ? A ? 251 O 1
   ATOM 7289 CB B LEU A 285 ? 40.45286 -1.51442 16.94214 0.427 24.83597 C ? A ? 251 CB 1
   ATOM 7290 CG B LEU A 285 ? 39.86374 -1.94167 15.61017 0.427 22.71968 C ? A ? 251 CG 1
   ATOM 7291 CD1 B LEU A 285 ? 40.62856 -3.20289 15.14214 0.427 24.14124 C ? A ? 251 CD1 1
   ATOM 7292 CD2 B LEU A 285 ? 38.38635 -2.15996 15.69877 0.427 21.95126 C ? A ? 251 CD2 1
   ATOM 7293 H B LEU A 285 ? 40.88529 0.59208 18.99816 0.427 25.91136 H ? A ? 251 H 1
   ATOM 7294 HA B LEU A 285 ? 40.83857 0.35280 16.33551 0.427 24.81222 H ? A ? 251 HA 1
   ATOM 7295 HB2 B LEU A 285 ? 41.35938 -1.85698 16.98429 0.427 29.85164 H ? A ? 251 HB2 1
   ATOM 7296 HB3 B LEU A 285 ? 39.91396 -1.91495 17.64219 0.427 29.85164 H ? A ? 251 HB3 1
   ATOM 7297 HG B LEU A 285 ? 39.96826 -1.24278 14.94568 0.427 27.31208 H ? A ? 251 HG 1
   ATOM 7298 HD11 B LEU A 285 ? 40.26464 -3.49556 14.29196 0.427 29.01796 H ? A ? 251 HD11 1
   ATOM 7299 HD12 B LEU A 285 ? 41.56806 -2.98341 15.04183 0.427 29.01796 H ? A ? 251 HD12 1
   ATOM 7300 HD13 B LEU A 285 ? 40.52122 -3.90184 15.80610 0.427 29.01796 H ? A ? 251 HD13 1
   ATOM 7301 HD21 B LEU A 285 ? 38.06045 -2.46777 14.83857 0.427 26.38998 H ? A ? 251 HD21 1
   ATOM 7302 HD22 B LEU A 285 ? 38.20600 -2.82755 16.37898 0.427 26.38998 H ? A ? 251 HD22 1
   ATOM 7303 HD23 B LEU A 285 ? 37.95702 -1.32280 15.93486 0.427 26.38998 H ? A ? 251 HD23 1
   ATOM 7304 N A VAL A 286 ? 38.55104 1.11849 16.39399 0.573 21.31366 N ? A ? 252 N 1
   ATOM 7305 CA A VAL A 286 ? 37.34307 1.92648 16.57027 0.573 20.43621 C ? A ? 252 CA 1
   ATOM 7306 C A VAL A 286 ? 36.28381 1.42541 15.59188 0.573 21.07601 C ? A ? 252 C 1
   ATOM 7307 O A VAL A 286 ? 36.59231 1.30762 14.40254 0.573 22.22127 O ? A ? 252 O 1
   ATOM 7308 CB A VAL A 286 ? 37.58310 3.42939 16.30282 0.573 21.11742 C ? A ? 252 CB 1
   ATOM 7309 CG1 A VAL A 286 ? 36.20777 4.14413 16.42864 0.573 22.63473 C ? A ? 252 CG1 1
   ATOM 7310 CG2 A VAL A 286 ? 38.60601 4.05015 17.23292 0.573 21.04611 C ? A ? 252 CG2 1
   ATOM 7311 H A VAL A 286 ? 38.77344 0.99889 15.57190 0.573 25.62486 H ? A ? 252 H 1
   ATOM 7312 HA A VAL A 286 ? 37.04043 1.81482 17.48506 0.573 24.57193 H ? A ? 252 HA 1
   ATOM 7313 HB A VAL A 286 ? 37.95699 3.54181 15.41486 0.573 25.38938 H ? A ? 252 HB 1
   ATOM 7314 HG11 A VAL A 286 ? 36.35379 5.10094 16.49263 0.573 27.21014 H ? A ? 252 HG11 1
   ATOM 7315 HG12 A VAL A 286 ? 35.67423 3.94269 15.64400 0.573 27.21014 H ? A ? 252 HG12 1
   ATOM 7316 HG13 A VAL A 286 ? 35.75738 3.82420 17.22595 0.573 27.21014 H ? A ? 252 HG13 1
   ATOM 7317 HG21 A VAL A 286 ? 38.72091 4.98416 16.99774 0.573 25.30380 H ? A ? 252 HG21 1
   ATOM 7318 HG22 A VAL A 286 ? 38.28843 3.97571 18.14643 0.573 25.30380 H ? A ? 252 HG22 1
   ATOM 7319 HG23 A VAL A 286 ? 39.44813 3.57863 17.13603 0.573 25.30380 H ? A ? 252 HG23 1
   ATOM 7320 N B VAL A 286 ? 38.64151 1.43032 16.50905 0.427 21.62771 N ? A ? 252 N 1
   ATOM 7321 CA B VAL A 286 ? 37.36699 2.09588 16.72805 0.427 20.34802 C ? A ? 252 CA 1
   ATOM 7322 C B VAL A 286 ? 36.40114 1.54063 15.69535 0.427 20.92819 C ? A ? 252 C 1
   ATOM 7323 O B VAL A 286 ? 36.78435 1.38478 14.52836 0.427 21.76874 O ? A ? 252 O 1
   ATOM 7324 CB B VAL A 286 ? 37.48929 3.62846 16.61823 0.427 21.57332 C ? A ? 252 CB 1
   ATOM 7325 CG1 B VAL A 286 ? 36.20121 4.27858 17.09576 0.427 21.60095 C ? A ? 252 CG1 1
   ATOM 7326 CG2 B VAL A 286 ? 38.67407 4.13899 17.42559 0.427 21.12264 C ? A ? 252 CG2 1
   ATOM 7327 H B VAL A 286 ? 39.02061 1.60196 15.75644 0.427 26.00172 H ? A ? 252 H 1
   ATOM 7328 HA B VAL A 286 ? 37.03193 1.90271 17.61761 0.427 24.46609 H ? A ? 252 HA 1
   ATOM 7329 HB B VAL A 286 ? 37.64001 3.86919 15.69074 0.427 25.93646 H ? A ? 252 HB 1
   ATOM 7330 HG11 B VAL A 286 ? 36.28694 5.24186 17.02068 0.427 25.96962 H ? A ? 252 HG11 1
   ATOM 7331 HG12 B VAL A 286 ? 35.46693 3.96779 16.54336 0.427 25.96962 H ? A ? 252 HG12 1
   ATOM 7332 HG13 B VAL A 286 ? 36.04680 4.03135 18.02093 0.427 25.96962 H ? A ? 252 HG13 1
   ATOM 7333 HG21 B VAL A 286 ? 38.71058 5.10580 17.35595 0.427 25.39565 H ? A ? 252 HG21 1
   ATOM 7334 HG22 B VAL A 286 ? 38.56018 3.87823 18.35292 0.427 25.39565 H ? A ? 252 HG22 1
   ATOM 7335 HG23 B VAL A 286 ? 39.48899 3.75076 17.07051 0.427 25.39565 H ? A ? 252 HG23 1
   ATOM 7336 N A ILE A 287 ? 35.03161 1.28582 16.04505 0.573 19.72750 N ? A ? 253 N 1
   ATOM 7337 CA A ILE A 287 ? 33.90358 0.74437 15.25240 0.573 19.84464 C ? A ? 253 CA 1
   ATOM 7338 C A ILE A 287 ? 32.63861 1.60212 15.37492 0.573 19.91174 C ? A ? 253 C 1
   ATOM 7339 O A ILE A 287 ? 31.96578 1.60068 16.42236 0.573 19.95998 O ? A ? 253 O 1
   ATOM 7340 CB A ILE A 287 ? 33.58298 -0.69549 15.66286 0.573 20.33760 C ? A ? 253 CB 1
   ATOM 7341 CG1 A ILE A 287 ? 34.67207 -1.63122 15.16480 0.573 19.90283 C ? A ? 253 CG1 1
   ATOM 7342 CG2 A ILE A 287 ? 32.24119 -1.11188 15.15221 0.573 20.30868 C ? A ? 253 CG2 1
   ATOM 7343 CD1 A ILE A 287 ? 34.51549 -2.97915 15.95232 0.573 21.13944 C ? A ? 253 CD1 1
   ATOM 7344 H A ILE A 287 ? 34.79502 1.50572 16.84208 0.573 23.72148 H ? A ? 253 H 1
   ATOM 7345 HA A ILE A 287 ? 34.17002 0.80669 14.32180 0.573 23.86204 H ? A ? 253 HA 1
   ATOM 7346 HB A ILE A 287 ? 33.55529 -0.74045 16.63142 0.573 24.45359 H ? A ? 253 HB 1
   ATOM 7347 HG12 A ILE A 287 ? 34.56638 -1.79672 14.21488 0.573 23.93187 H ? A ? 253 HG12 1
   ATOM 7348 HG13 A ILE A 287 ? 35.54799 -1.25324 15.34026 0.573 23.93187 H ? A ? 253 HG13 1
   ATOM 7349 HG21 A ILE A 287 ? 32.18910 -2.08047 15.15445 0.573 24.41889 H ? A ? 253 HG21 1
   ATOM 7350 HG22 A ILE A 287 ? 31.55495 -0.74238 15.72965 0.573 24.41889 H ? A ? 253 HG22 1
   ATOM 7351 HG23 A ILE A 287 ? 32.12913 -0.77668 14.24890 0.573 24.41889 H ? A ? 253 HG23 1
   ATOM 7352 HD11 A ILE A 287 ? 35.22761 -3.58304 15.68944 0.573 25.41580 H ? A ? 253 HD11 1
   ATOM 7353 HD12 A ILE A 287 ? 34.57027 -2.79734 16.90356 0.573 25.41580 H ? A ? 253 HD12 1
   ATOM 7354 HD13 A ILE A 287 ? 33.65406 -3.37100 15.73951 0.573 25.41580 H ? A ? 253 HD13 1
   ATOM 7355 N B ILE A 287 ? 35.17613 1.23125 16.12753 0.427 19.97318 N ? A ? 253 N 1
   ATOM 7356 CA B ILE A 287 ? 34.06614 0.75802 15.29353 0.427 19.87093 C ? A ? 253 CA 1
   ATOM 7357 C B ILE A 287 ? 32.90412 1.70022 15.51397 0.427 20.05086 C ? A ? 253 C 1
   ATOM 7358 O B ILE A 287 ? 32.61754 2.10240 16.67005 0.427 16.38580 O ? A ? 253 O 1
   ATOM 7359 CB B ILE A 287 ? 33.64924 -0.69256 15.61154 0.427 20.35137 C ? A ? 253 CB 1
   ATOM 7360 CG1 B ILE A 287 ? 34.84305 -1.59145 15.31582 0.427 19.99415 C ? A ? 253 CG1 1
   ATOM 7361 CG2 B ILE A 287 ? 32.43604 -1.13663 14.77222 0.427 20.68277 C ? A ? 253 CG2 1
   ATOM 7362 CD1 B ILE A 287 ? 34.80182 -2.88780 16.16601 0.427 21.24470 C ? A ? 253 CD1 1
   ATOM 7363 H B ILE A 287 ? 34.94831 1.29124 16.95463 0.427 24.01629 H ? A ? 253 H 1
   ATOM 7364 HA B ILE A 287 ? 34.33856 0.77943 14.36282 0.427 23.89359 H ? A ? 253 HA 1
   ATOM 7365 HB B ILE A 287 ? 33.38799 -0.75126 16.54385 0.427 24.47012 H ? A ? 253 HB 1
   ATOM 7366 HG12 B ILE A 287 ? 34.83273 -1.84021 14.37832 0.427 24.04145 H ? A ? 253 HG12 1
   ATOM 7367 HG13 B ILE A 287 ? 35.66222 -1.11539 15.52374 0.427 24.04145 H ? A ? 253 HG13 1
   ATOM 7368 HG21 B ILE A 287 ? 32.39802 -2.10581 14.76027 0.427 24.86780 H ? A ? 253 HG21 1
   ATOM 7369 HG22 B ILE A 287 ? 31.62773 -0.77879 15.17159 0.427 24.86780 H ? A ? 253 HG22 1
   ATOM 7370 HG23 B ILE A 287 ? 32.53630 -0.79836 13.86866 0.427 24.86780 H ? A ? 253 HG23 1
   ATOM 7371 HD11 B ILE A 287 ? 35.63275 -3.37285 16.04276 0.427 25.54211 H ? A ? 253 HD11 1
   ATOM 7372 HD12 B ILE A 287 ? 34.69327 -2.64958 17.10002 0.427 25.54211 H ? A ? 253 HD12 1
   ATOM 7373 HD13 B ILE A 287 ? 34.05426 -3.43291 15.87463 0.427 25.54211 H ? A ? 253 HD13 1
   ATOM 7374 N A SER A 288 ? 32.27835 2.25372 14.29405 0.573 19.08357 N ? A ? 254 N 1
   ATOM 7375 CA A SER A 288 ? 31.02497 2.98379 14.20110 0.573 19.70373 C ? A ? 254 CA 1
   ATOM 7376 C A SER A 288 ? 30.03278 2.10380 13.47053 0.573 21.97313 C ? A ? 254 C 1
   ATOM 7377 O A SER A 288 ? 30.17481 1.92547 12.25696 0.573 21.31296 O ? A ? 254 O 1
   ATOM 7378 CB A SER A 288 ? 31.20210 4.25211 13.37231 0.573 22.79588 C ? A ? 254 CB 1
   ATOM 7379 OG A SER A 288 ? 29.92395 4.76827 12.99080 0.573 22.86453 O ? A ? 254 OG 1
   ATOM 7380 H A SER A 288 ? 32.75282 2.29225 13.57781 0.573 22.94876 H ? A ? 254 H 1
   ATOM 7381 HA A SER A 288 ? 30.71995 3.19807 15.09662 0.573 23.69295 H ? A ? 254 HA 1
   ATOM 7382 HB2 A SER A 288 ? 31.66981 4.91681 13.90177 0.573 27.40353 H ? A ? 254 HB2 1
   ATOM 7383 HB3 A SER A 288 ? 31.71327 4.04359 12.57474 0.573 27.40353 H ? A ? 254 HB3 1
   ATOM 7384 HG A SER A 288 ? 29.61870 4.32950 12.34280 0.573 27.48591 H ? A ? 254 HG 1
   ATOM 7385 N B SER A 288 ? 32.25461 2.04717 14.39710 0.427 19.63203 N ? A ? 254 N 1
   ATOM 7386 CA B SER A 288 ? 31.10470 2.92465 14.27093 0.427 19.61321 C ? A ? 254 CA 1
   ATOM 7387 C B SER A 288 ? 29.99886 2.16005 13.54989 0.427 21.94902 C ? A ? 254 C 1
   ATOM 7388 O B SER A 288 ? 29.99962 2.10494 12.31362 0.427 21.47267 O ? A ? 254 O 1
   ATOM 7389 CB B SER A 288 ? 31.47082 4.15031 13.43358 0.427 22.63177 C ? A ? 254 CB 1
   ATOM 7390 OG B SER A 288 ? 30.27101 4.80926 13.04527 0.427 22.89506 O ? A ? 254 OG 1
   ATOM 7391 H B SER A 288 ? 32.49230 1.75229 13.62500 0.427 23.60691 H ? A ? 254 H 1
   ATOM 7392 HA B SER A 288 ? 30.80744 3.18309 15.15735 0.427 23.58433 H ? A ? 254 HA 1
   ATOM 7393 HB2 B SER A 288 ? 32.01613 4.75364 13.96228 0.427 27.20660 H ? A ? 254 HB2 1
   ATOM 7394 HB3 B SER A 288 ? 31.95768 3.86974 12.64292 0.427 27.20660 H ? A ? 254 HB3 1
   ATOM 7395 HG B SER A 288 ? 29.89856 4.38495 12.42330 0.427 27.52255 H ? A ? 254 HG 1
   ATOM 7396 N A ASN A 289 ? 29.02655 1.58831 14.18881 0.573 20.32348 N ? A ? 255 N 1
   ATOM 7397 CA A ASN A 289 ? 27.96119 0.78500 13.61862 0.573 21.83232 C ? A ? 255 CA 1
   ATOM 7398 C A ASN A 289 ? 26.74861 1.68074 13.39438 0.573 23.10119 C ? A ? 255 C 1
   ATOM 7399 O A ASN A 289 ? 25.91791 1.88236 14.27601 0.573 21.82679 O ? A ? 255 O 1
   ATOM 7400 CB A ASN A 289 ? 27.61066 -0.40339 14.49391 0.573 22.15554 C ? A ? 255 CB 1
   ATOM 7401 CG A ASN A 289 ? 26.61790 -1.28999 13.82527 0.573 22.24160 C ? A ? 255 CG 1
   ATOM 7402 OD1 A ASN A 289 ? 27.02519 -2.25135 13.14338 0.573 23.92088 O ? A ? 255 OD1 1
   ATOM 7403 ND2 A ASN A 289 ? 25.34405 -1.01251 13.99542 0.573 20.90850 N ? A ? 255 ND2 1
   ATOM 7404 H A ASN A 289 ? 28.94491 1.69949 15.03768 0.573 24.43664 H ? A ? 255 H 1
   ATOM 7405 HA A ASN A 289 ? 28.26902 0.45066 12.76168 0.573 26.24725 H ? A ? 255 HA 1
   ATOM 7406 HB2 A ASN A 289 ? 28.41216 -0.91996 14.67185 0.573 26.63512 H ? A ? 255 HB2 1
   ATOM 7407 HB3 A ASN A 289 ? 27.22753 -0.08780 15.32729 0.573 26.63512 H ? A ? 255 HB3 1
   ATOM 7408 HD21 A ASN A 289 ? 24.74366 -1.50352 13.62388 0.573 25.13868 H ? A ? 255 HD21 1
   ATOM 7409 HD22 A ASN A 289 ? 25.11122 -0.34001 14.47826 0.573 25.13868 H ? A ? 255 HD22 1
   ATOM 7410 N B ASN A 289 ? 29.06509 1.57732 14.29354 0.427 20.34163 N ? A ? 255 N 1
   ATOM 7411 CA B ASN A 289 ? 27.91781 0.90181 13.69454 0.427 21.78371 C ? A ? 255 CA 1
   ATOM 7412 C B ASN A 289 ? 26.79087 1.92385 13.54546 0.427 22.99299 C ? A ? 255 C 1
   ATOM 7413 O B ASN A 289 ? 26.28559 2.45485 14.52576 0.427 20.77966 O ? A ? 255 O 1
   ATOM 7414 CB B ASN A 289 ? 27.49503 -0.30398 14.53376 0.427 22.36363 C ? A ? 255 CB 1
   ATOM 7415 CG B ASN A 289 ? 26.50489 -1.17145 13.80170 0.427 21.87157 C ? A ? 255 CG 1
   ATOM 7416 OD1 B ASN A 289 ? 26.90438 -2.07250 13.03552 0.427 24.16811 O ? A ? 255 OD1 1
   ATOM 7417 ND2 B ASN A 289 ? 25.21527 -0.92019 14.02195 0.427 21.01218 N ? A ? 255 ND2 1
   ATOM 7418 H B ASN A 289 ? 29.07315 1.55919 15.15331 0.427 24.45842 H ? A ? 255 H 1
   ATOM 7419 HA B ASN A 289 ? 28.14986 0.57203 12.81233 0.427 26.18892 H ? A ? 255 HA 1
   ATOM 7420 HB2 B ASN A 289 ? 28.27635 -0.84071 14.73959 0.427 26.88483 H ? A ? 255 HB2 1
   ATOM 7421 HB3 B ASN A 289 ? 27.08019 0.00622 15.35387 0.427 26.88483 H ? A ? 255 HB3 1
   ATOM 7422 HD21 B ASN A 289 ? 24.61223 -1.38896 13.62672 0.427 25.26309 H ? A ? 255 HD21 1
   ATOM 7423 HD22 B ASN A 289 ? 24.98579 -0.28923 14.55938 0.427 25.26309 H ? A ? 255 HD22 1
   ATOM 7424 N A GLU A 290 ? 26.66029 2.23157 12.22607 0.573 21.13153 N ? A ? 256 N 1
   ATOM 7425 CA A GLU A 290 ? 25.53337 3.07968 11.83770 0.573 21.56417 C ? A ? 256 CA 1
   ATOM 7426 C A GLU A 290 ? 25.39854 4.29700 12.73814 0.573 20.83379 C ? A ? 256 C 1
   ATOM 7427 O A GLU A 290 ? 24.30912 4.61500 13.20446 0.573 20.64783 O ? A ? 256 O 1
   ATOM 7428 CB A GLU A 290 ? 24.23425 2.26311 11.85372 0.573 23.00587 C ? A ? 256 CB 1
   ATOM 7429 CG A GLU A 290 ? 24.33276 0.99934 10.93991 0.573 22.06085 C ? A ? 256 CG 1
   ATOM 7430 CD A GLU A 290 ? 23.27934 -0.04390 11.14832 0.573 23.12280 C ? A ? 256 CD 1
   ATOM 7431 OE1 A GLU A 290 ? 22.22713 0.29023 11.70160 0.573 22.85498 O ? A ? 256 OE1 1
   ATOM 7432 OE2 A GLU A 290 ? 23.54208 -1.26380 10.77999 0.573 21.82427 O ? A ? 256 OE2 1
   ATOM 7433 H A GLU A 290 ? 27.24932 2.13846 11.60642 0.573 25.40631 H ? A ? 256 H 1
   ATOM 7434 HA A GLU A 290 ? 25.69941 3.40869 10.94043 0.573 25.92547 H ? A ? 256 HA 1
   ATOM 7435 HB2 A GLU A 290 ? 24.05234 1.96998 12.76030 0.573 27.65551 H ? A ? 256 HB2 1
   ATOM 7436 HB3 A GLU A 290 ? 23.50540 2.81603 11.53128 0.573 27.65551 H ? A ? 256 HB3 1
   ATOM 7437 HG2 A GLU A 290 ? 24.27142 1.28735 10.01569 0.573 26.52149 H ? A ? 256 HG2 1
   ATOM 7438 HG3 A GLU A 290 ? 25.19065 0.57559 11.09912 0.573 26.52149 H ? A ? 256 HG3 1
   ATOM 7439 N B GLU A 290 ? 26.50237 2.28358 12.29603 0.427 21.19460 N ? A ? 256 N 1
   ATOM 7440 CA B GLU A 290 ? 25.31617 3.05380 11.90633 0.427 21.88693 C ? A ? 256 CA 1
   ATOM 7441 C B GLU A 290 ? 25.06015 4.28640 12.76434 0.427 20.47032 C ? A ? 256 C 1
   ATOM 7442 O B GLU A 290 ? 23.91906 4.57350 13.15439 0.427 20.75236 O ? A ? 256 O 1
   ATOM 7443 CB B GLU A 290 ? 24.09630 2.14125 11.92382 0.427 22.96283 C ? A ? 256 CB 1
   ATOM 7444 CG B GLU A 290 ? 24.32524 0.87720 11.08206 0.427 22.02975 C ? A ? 256 CG 1
   ATOM 7445 CD B GLU A 290 ? 23.19287 -0.10982 11.13700 0.427 22.95285 C ? A ? 256 CD 1
   ATOM 7446 OE1 B GLU A 290 ? 22.12350 0.27859 11.62575 0.427 23.10901 O ? A ? 256 OE1 1
   ATOM 7447 OE2 B GLU A 290 ? 23.36817 -1.31242 10.71709 0.427 21.70795 O ? A ? 256 OE2 1
   ATOM 7448 H B GLU A 290 ? 26.99976 2.08551 11.62300 0.427 25.48200 H ? A ? 256 H 1
   ATOM 7449 HA B GLU A 290 ? 25.48283 3.39408 11.01339 0.427 26.31279 H ? A ? 256 HA 1
   ATOM 7450 HB2 B GLU A 290 ? 23.91160 1.87091 12.83689 0.427 27.60387 H ? A ? 256 HB2 1
   ATOM 7451 HB3 B GLU A 290 ? 23.33455 2.61779 11.55838 0.427 27.60387 H ? A ? 256 HB3 1
   ATOM 7452 HG2 B GLU A 290 ? 24.44362 1.13795 10.15529 0.427 26.48417 H ? A ? 256 HG2 1
   ATOM 7453 HG3 B GLU A 290 ? 25.12244 0.42873 11.40494 0.427 26.48417 H ? A ? 256 HG3 1
   ATOM 7454 N A SER A 291 ? 26.50369 5.05428 12.88180 0.573 22.87127 N ? A ? 257 N 1
   ATOM 7455 CA A SER A 291 ? 26.44776 6.19637 13.77970 0.573 20.13058 C ? A ? 257 CA 1
   ATOM 7456 C A SER A 291 ? 25.77617 7.42674 13.15326 0.573 20.31252 C ? A ? 257 C 1
   ATOM 7457 O A SER A 291 ? 25.38937 8.33321 13.91824 0.573 19.38548 O ? A ? 257 O 1
   ATOM 7458 CB A SER A 291 ? 27.81106 6.67497 14.25469 0.573 20.37589 C ? A ? 257 CB 1
   ATOM 7459 OG A SER A 291 ? 28.69919 6.97249 13.16104 0.573 22.11969 O ? A ? 257 OG 1
   ATOM 7460 H A SER A 291 ? 27.25531 4.92405 12.48469 0.573 27.49400 H ? A ? 257 H 1
   ATOM 7461 HA A SER A 291 ? 25.95616 5.87253 14.55064 0.573 24.20516 H ? A ? 257 HA 1
   ATOM 7462 HB2 A SER A 291 ? 27.69000 7.47950 14.78287 0.573 24.49954 H ? A ? 257 HB2 1
   ATOM 7463 HB3 A SER A 291 ? 28.21163 5.97847 14.79813 0.573 24.49954 H ? A ? 257 HB3 1
   ATOM 7464 HG A SER A 291 ? 28.55946 6.44194 12.52497 0.573 26.59210 H ? A ? 257 HG 1
   ATOM 7465 N B SER A 291 ? 26.11155 5.09516 12.91506 0.427 22.79685 N ? A ? 257 N 1
   ATOM 7466 CA B SER A 291 ? 26.05282 6.22325 13.81292 0.427 20.33604 C ? A ? 257 CA 1
   ATOM 7467 C B SER A 291 ? 25.42541 7.43781 13.13781 0.427 21.34336 C ? A ? 257 C 1
   ATOM 7468 O B SER A 291 ? 24.77694 8.23541 13.81649 0.427 19.96036 O ? A ? 257 O 1
   ATOM 7469 CB B SER A 291 ? 27.44593 6.61979 14.29462 0.427 19.55908 C ? A ? 257 CB 1
   ATOM 7470 OG B SER A 291 ? 28.32651 6.87498 13.18480 0.427 21.33125 O ? A ? 257 OG 1
   ATOM 7471 H B SER A 291 ? 26.86272 5.00436 12.50627 0.427 27.40469 H ? A ? 257 H 1
   ATOM 7472 HA B SER A 291 ? 25.52647 5.95920 14.58372 0.427 24.45172 H ? A ? 257 HA 1
   ATOM 7473 HB2 B SER A 291 ? 27.37573 7.42439 14.83183 0.427 23.51937 H ? A ? 257 HB2 1
   ATOM 7474 HB3 B SER A 291 ? 27.81235 5.89640 14.82692 0.427 23.51937 H ? A ? 257 HB3 1
   ATOM 7475 HG B SER A 291 ? 28.43435 6.17297 12.73630 0.427 25.64597 H ? A ? 257 HG 1
   ATOM 7476 N A GLY A 292 ? 25.55554 7.44945 11.82689 0.573 23.28627 N ? A ? 258 N 1
   ATOM 7477 CA A GLY A 292 ? 24.68366 8.49976 11.24049 0.573 21.22424 C ? A ? 258 CA 1
   ATOM 7478 C A GLY A 292 ? 25.11730 9.94960 11.35234 0.573 20.53204 C ? A ? 258 C 1
   ATOM 7479 O A GLY A 292 ? 26.30794 10.28529 11.31028 0.573 18.83185 O ? A ? 258 O 1
   ATOM 7480 H A GLY A 292 ? 25.88372 6.89167 11.26051 0.573 27.99200 H ? A ? 258 H 1
   ATOM 7481 HA2 A GLY A 292 ? 24.58656 8.31052 10.29409 0.573 25.51756 H ? A ? 258 HA2 1
   ATOM 7482 HA3 A GLY A 292 ? 23.81442 8.43560 11.66617 0.573 25.51756 H ? A ? 258 HA3 1
   ATOM 7483 N B GLY A 292 ? 25.57238 7.57544 11.82098 0.427 23.36122 N ? A ? 258 N 1
   ATOM 7484 CA B GLY A 292 ? 24.86851 8.67242 11.14523 0.427 20.89413 C ? A ? 258 CA 1
   ATOM 7485 C B GLY A 292 ? 25.31908 10.08643 11.51699 0.427 20.61398 C ? A ? 258 C 1
   ATOM 7486 O B GLY A 292 ? 26.49923 10.38748 11.74393 0.427 18.57332 O ? A ? 258 O 1
   ATOM 7487 H B GLY A 292 ? 26.05138 7.07199 11.31432 0.427 28.08194 H ? A ? 258 H 1
   ATOM 7488 HA2 B GLY A 292 ? 24.98948 8.57182 10.18808 0.427 25.12142 H ? A ? 258 HA2 1
   ATOM 7489 HA3 B GLY A 292 ? 23.92338 8.60529 11.35288 0.427 25.12142 H ? A ? 258 HA3 1
   ATOM 7490 N A CYS A 293 ? 24.09309 10.83750 11.46366 0.573 20.74058 N ? A ? 259 N 1
   ATOM 7491 CA A CYS A 293 ? 24.25500 12.28276 11.52673 0.573 22.16809 C ? A ? 259 CA 1
   ATOM 7492 C A CYS A 293 ? 25.01544 12.65697 12.79610 0.573 21.43816 C ? A ? 259 C 1
   ATOM 7493 O A CYS A 293 ? 24.64500 12.21501 13.88688 0.573 18.42268 O ? A ? 259 O 1
   ATOM 7494 CB A CYS A 293 ? 22.88970 12.92583 11.55245 0.573 21.03597 C ? A ? 259 CB 1
   ATOM 7495 SG A CYS A 293 ? 22.83910 14.71142 11.62703 0.573 22.42553 S ? A ? 259 SG 1
   ATOM 7496 H A CYS A 293 ? 23.26701 10.60198 11.50504 0.573 24.93717 H ? A ? 259 H 1
   ATOM 7497 HA A CYS A 293 ? 24.74796 12.60213 10.75478 0.573 26.65019 H ? A ? 259 HA 1
   ATOM 7498 HB2 A CYS A 293 ? 22.41949 12.66295 10.74579 0.573 25.29164 H ? A ? 259 HB2 1
   ATOM 7499 HB3 A CYS A 293 ? 22.41814 12.59660 12.33356 0.573 25.29164 H ? A ? 259 HB3 1
   ATOM 7500 HG A CYS A 293 ? 21.74021 15.08423 11.32134 0.573 26.95911 H ? A ? 259 HG 1
   ATOM 7501 N B CYS A 293 ? 24.31289 10.96584 11.62581 0.427 21.06060 N ? A ? 259 N 1
   ATOM 7502 CA B CYS A 293 ? 24.56331 12.39078 11.72927 0.427 22.88510 C ? A ? 259 CA 1
   ATOM 7503 C B CYS A 293 ? 25.41210 12.73180 12.95771 0.427 21.48674 C ? A ? 259 C 1
   ATOM 7504 O B CYS A 293 ? 25.08934 12.34504 14.07502 0.427 19.59411 O ? A ? 259 O 1
   ATOM 7505 CB B CYS A 293 ? 23.24908 13.12228 11.83931 0.427 19.97553 C ? A ? 259 CB 1
   ATOM 7506 SG B CYS A 293 ? 23.49335 14.95475 11.85900 0.427 19.93555 S ? A ? 259 SG 1
   ATOM 7507 H B CYS A 293 ? 23.47963 10.75362 11.64125 0.427 25.32120 H ? A ? 259 H 1
   ATOM 7508 HA B CYS A 293 ? 25.04466 12.67367 10.93606 0.427 27.51059 H ? A ? 259 HA 1
   ATOM 7509 HB2 B CYS A 293 ? 22.69183 12.89622 11.07821 0.427 24.01911 H ? A ? 259 HB2 1
   ATOM 7510 HB3 B CYS A 293 ? 22.80653 12.86390 12.66289 0.427 24.01911 H ? A ? 259 HB3 1
   ATOM 7511 HG B CYS A 293 ? 22.42136 15.49122 11.91400 0.427 23.97113 H ? A ? 259 HG 1
   ATOM 7512 N A GLY A 294 ? 26.05973 13.45913 12.65849 0.573 23.85800 N ? A ? 260 N 1
   ATOM 7513 CA A GLY A 294 ? 26.85231 13.75540 13.82308 0.573 20.19580 C ? A ? 260 CA 1
   ATOM 7514 C A GLY A 294 ? 27.73619 12.62338 14.26621 0.573 19.61577 C ? A ? 260 C 1
   ATOM 7515 O A GLY A 294 ? 28.36026 12.68782 15.32481 0.573 22.50888 O ? A ? 260 O 1
   ATOM 7516 H A GLY A 294 ? 26.31538 13.82789 11.92482 0.573 28.67807 H ? A ? 260 H 1
   ATOM 7517 HA2 A GLY A 294 ? 27.41806 14.51968 13.63151 0.573 24.28343 H ? A ? 260 HA2 1
   ATOM 7518 HA3 A GLY A 294 ? 26.25943 13.97766 14.55792 0.573 24.28343 H ? A ? 260 HA3 1
   ATOM 7519 N B GLY A 294 ? 26.50509 13.46127 12.75301 0.427 22.92394 N ? A ? 260 N 1
   ATOM 7520 CA B GLY A 294 ? 27.36759 13.77439 13.87473 0.427 21.34220 C ? A ? 260 CA 1
   ATOM 7521 C B GLY A 294 ? 28.21917 12.61740 14.32473 0.427 19.70458 C ? A ? 260 C 1
   ATOM 7522 O B GLY A 294 ? 28.89388 12.69253 15.37265 0.427 21.23527 O ? A ? 260 O 1
   ATOM 7523 H B GLY A 294 ? 26.75770 13.77557 11.99340 0.427 27.55720 H ? A ? 260 H 1
   ATOM 7524 HA2 B GLY A 294 ? 27.95743 14.50283 13.62497 0.427 25.65911 H ? A ? 260 HA2 1
   ATOM 7525 HA3 B GLY A 294 ? 26.81994 14.05447 14.62475 0.427 25.65911 H ? A ? 260 HA3 1
   ATOM 7526 N A GLY A 295 ? 27.78375 11.60474 13.44792 0.573 20.70406 N ? A ? 261 N 1
   ATOM 7527 CA A GLY A 295 ? 28.62897 10.49841 13.65827 0.573 19.47426 C ? A ? 261 CA 1
   ATOM 7528 C A GLY A 295 ? 29.53354 10.33695 12.49186 0.573 23.41697 C ? A ? 261 C 1
   ATOM 7529 O A GLY A 295 ? 30.46067 11.14790 12.31444 0.573 19.26370 O ? A ? 261 O 1
   ATOM 7530 H A GLY A 295 ? 27.30879 11.53997 12.73390 0.573 24.89335 H ? A ? 261 H 1
   ATOM 7531 HA2 A GLY A 295 ? 29.16161 10.63469 14.45741 0.573 23.41758 H ? A ? 261 HA2 1
   ATOM 7532 HA3 A GLY A 295 ? 28.10029 9.69216 13.76482 0.573 23.41758 H ? A ? 261 HA3 1
   ATOM 7533 N B GLY A 295 ? 28.22366 11.55798 13.53673 0.427 20.05589 N ? A ? 261 N 1
   ATOM 7534 CA B GLY A 295 ? 29.12253 10.46534 13.70887 0.427 20.38902 C ? A ? 261 CA 1
   ATOM 7535 C B GLY A 295 ? 29.88022 10.25698 12.42689 0.427 23.66951 C ? A ? 261 C 1
   ATOM 7536 O B GLY A 295 ? 30.81526 11.02035 12.15446 0.427 19.88065 O ? A ? 261 O 1
   ATOM 7537 H B GLY A 295 ? 27.68930 11.45464 12.87087 0.427 24.11554 H ? A ? 261 H 1
   ATOM 7538 HA2 B GLY A 295 ? 29.74861 10.65619 14.42476 0.427 24.51530 H ? A ? 261 HA2 1
   ATOM 7539 HA3 B GLY A 295 ? 28.63074 9.65802 13.92630 0.427 24.51530 H ? A ? 261 HA3 1
   ATOM 7540 N A ALA A 296 ? 29.30249 9.30261 11.68572 0.573 22.60848 N ? A ? 262 N 1
   ATOM 7541 CA A ALA A 296 ? 30.21280 9.07060 10.56767 0.573 21.57846 C ? A ? 262 CA 1
   ATOM 7542 C A ALA A 296 ? 29.78349 9.77155 9.30305 0.573 21.18062 C ? A ? 262 C 1
   ATOM 7543 O A ALA A 296 ? 30.62287 9.96942 8.42542 0.573 21.89656 O ? A ? 262 O 1
   ATOM 7544 CB A ALA A 296 ? 30.35805 7.57387 10.24209 0.573 21.43324 C ? A ? 262 CB 1
   ATOM 7545 H A ALA A 296 ? 28.65267 8.74451 11.76229 0.573 27.17865 H ? A ? 262 H 1
   ATOM 7546 HA A ALA A 296 ? 31.08336 9.39850 10.84246 0.573 25.94263 H ? A ? 262 HA 1
   ATOM 7547 HB1 A ALA A 296 ? 30.91711 7.47456 9.45565 0.573 25.76837 H ? A ? 262 HB1 1
   ATOM 7548 HB2 A ALA A 296 ? 30.76758 7.12456 10.99793 0.573 25.76837 H ? A ? 262 HB2 1
   ATOM 7549 HB3 A ALA A 296 ? 29.47889 7.20087 10.07221 0.573 25.76837 H ? A ? 262 HB3 1
   ATOM 7550 N B ALA A 296 ? 29.47847 9.26857 11.61886 0.427 22.76467 N ? A ? 262 N 1
   ATOM 7551 CA B ALA A 296 ? 30.16684 9.02609 10.35426 0.427 21.48983 C ? A ? 262 CA 1
   ATOM 7552 C B ALA A 296 ? 29.51851 9.70329 9.16503 0.427 21.14943 C ? A ? 262 C 1
   ATOM 7553 O B ALA A 296 ? 30.20024 9.95488 8.17282 0.427 22.56374 O ? A ? 262 O 1
   ATOM 7554 CB B ALA A 296 ? 30.24841 7.53078 10.03341 0.427 21.24277 C ? A ? 262 CB 1
   ATOM 7555 H B ALA A 296 ? 28.82217 8.73691 11.78077 0.427 27.36608 H ? A ? 262 H 1
   ATOM 7556 HA B ALA A 296 ? 31.06618 9.37178 10.46638 0.427 25.83626 H ? A ? 262 HA 1
   ATOM 7557 HB1 B ALA A 296 ? 30.70414 7.41421 9.18511 0.427 25.53979 H ? A ? 262 HB1 1
   ATOM 7558 HB2 B ALA A 296 ? 30.74190 7.08300 10.73830 0.427 25.53979 H ? A ? 262 HB2 1
   ATOM 7559 HB3 B ALA A 296 ? 29.34963 7.17012 9.97835 0.427 25.53979 H ? A ? 262 HB3 1
   ATOM 7560 N A ALA A 297 ? 28.53164 10.19992 9.21726 0.573 21.43277 N ? A ? 263 N 1
   ATOM 7561 CA A ALA A 297 ? 28.01050 10.78174 7.98347 0.573 23.60183 C ? A ? 263 CA 1
   ATOM 7562 C A ALA A 297 ? 28.38398 12.24537 7.80407 0.573 22.06481 C ? A ? 263 C 1
   ATOM 7563 O A ALA A 297 ? 28.38827 13.03630 8.75222 0.573 23.78829 O ? A ? 263 O 1
   ATOM 7564 CB A ALA A 297 ? 26.49363 10.65054 7.89148 0.573 20.90357 C ? A ? 263 CB 1
   ATOM 7565 H A ALA A 297 ? 27.96054 10.16592 9.85935 0.573 25.76779 H ? A ? 263 H 1
   ATOM 7566 HA A ALA A 297 ? 28.41811 10.28194 7.25893 0.573 28.37067 H ? A ? 263 HA 1
   ATOM 7567 HB1 A ALA A 297 ? 26.19901 10.98844 7.03129 0.573 25.13276 H ? A ? 263 HB1 1
   ATOM 7568 HB2 A ALA A 297 ? 26.25158 9.71541 7.98005 0.573 25.13276 H ? A ? 263 HB2 1
   ATOM 7569 HB3 A ALA A 297 ? 26.08813 11.16629 8.60596 0.573 25.13276 H ? A ? 263 HB3 1
   ATOM 7570 N B ALA A 297 ? 28.23127 9.99802 9.23472 0.427 22.00770 N ? A ? 263 N 1
   ATOM 7571 CA B ALA A 297 ? 27.59443 10.66751 8.10475 0.427 22.65544 C ? A ? 263 CA 1
   ATOM 7572 C B ALA A 297 ? 28.12677 12.08143 7.90900 0.427 22.26110 C ? A ? 263 C 1
   ATOM 7573 O B ALA A 297 ? 28.40450 12.81754 8.86064 0.427 23.53476 O ? A ? 263 O 1
   ATOM 7574 CB B ALA A 297 ? 26.08143 10.74177 8.25497 0.427 22.34169 C ? A ? 263 CB 1
   ATOM 7575 H B ALA A 297 ? 27.71650 9.82816 9.90237 0.427 26.45771 H ? A ? 263 H 1
   ATOM 7576 HA B ALA A 297 ? 27.79756 10.13899 7.31717 0.427 27.23500 H ? A ? 263 HA 1
   ATOM 7577 HB1 B ALA A 297 ? 25.70200 11.12032 7.44649 0.427 26.85850 H ? A ? 263 HB1 1
   ATOM 7578 HB2 B ALA A 297 ? 25.73381 9.84727 8.39614 0.427 26.85850 H ? A ? 263 HB2 1
   ATOM 7579 HB3 B ALA A 297 ? 25.86682 11.30393 9.01576 0.427 26.85850 H ? A ? 263 HB3 1
   ATOM 7580 N A LEU A 298 ? 28.71862 12.58810 6.57584 0.573 22.58494 N ? A ? 264 N 1
   ATOM 7581 CA A LEU A 298 ? 28.89104 13.97407 6.19084 0.573 24.11525 C ? A ? 264 CA 1
   ATOM 7582 C A LEU A 298 ? 27.63404 14.75238 6.52755 0.573 25.40260 C ? A ? 264 C 1
   ATOM 7583 O A LEU A 298 ? 26.51787 14.35090 6.16293 0.573 24.57758 O ? A ? 264 O 1
   ATOM 7584 CB A LEU A 298 ? 29.21019 14.00755 4.70688 0.573 22.46916 C ? A ? 264 CB 1
   ATOM 7585 CG A LEU A 298 ? 30.53696 13.32430 4.37115 0.573 18.52623 C ? A ? 264 CG 1
   ATOM 7586 CD1 A LEU A 298 ? 30.55368 13.28949 2.81906 0.573 23.08002 C ? A ? 264 CD1 1
   ATOM 7587 CD2 A LEU A 298 ? 31.73711 13.95629 4.89414 0.573 21.28013 C ? A ? 264 CD2 1
   ATOM 7588 H A LEU A 298 ? 28.85406 12.02978 5.93589 0.573 27.15040 H ? A ? 264 H 1
   ATOM 7589 HA A LEU A 298 ? 29.62163 14.39892 6.66692 0.573 28.98677 H ? A ? 264 HA 1
   ATOM 7590 HB2 A LEU A 298 ? 28.50509 13.55011 4.22264 0.573 27.01147 H ? A ? 264 HB2 1
   ATOM 7591 HB3 A LEU A 298 ? 29.26584 14.93168 4.41742 0.573 27.01147 H ? A ? 264 HB3 1
   ATOM 7592 HG A LEU A 298 ? 30.57722 12.45205 4.79359 0.573 22.27995 H ? A ? 264 HG 1
   ATOM 7593 HD11 A LEU A 298 ? 31.39842 12.91768 2.52060 0.573 27.74449 H ? A ? 264 HD11 1
   ATOM 7594 HD12 A LEU A 298 ? 29.82031 12.73622 2.50767 0.573 27.74449 H ? A ? 264 HD12 1
   ATOM 7595 HD13 A LEU A 298 ? 30.45252 14.19332 2.48179 0.573 27.74449 H ? A ? 264 HD13 1
   ATOM 7596 HD21 A LEU A 298 ? 32.51338 13.56367 4.46502 0.573 25.58462 H ? A ? 264 HD21 1
   ATOM 7597 HD22 A LEU A 298 ? 31.70081 14.90721 4.70615 0.573 25.58462 H ? A ? 264 HD22 1
   ATOM 7598 HD23 A LEU A 298 ? 31.77928 13.80988 5.85210 0.573 25.58462 H ? A ? 264 HD23 1
   ATOM 7599 N B LEU A 298 ? 28.19698 12.47436 6.63935 0.427 23.11023 N ? A ? 264 N 1
   ATOM 7600 CA B LEU A 298 ? 28.65546 13.79156 6.21629 0.427 24.41404 C ? A ? 264 CA 1
   ATOM 7601 C B LEU A 298 ? 27.52629 14.79134 6.39897 0.427 25.51603 C ? A ? 264 C 1
   ATOM 7602 O B LEU A 298 ? 26.46396 14.63720 5.77304 0.427 24.65203 O ? A ? 264 O 1
   ATOM 7603 CB B LEU A 298 ? 29.08876 13.72450 4.75074 0.427 21.97898 C ? A ? 264 CB 1
   ATOM 7604 CG B LEU A 298 ? 30.48813 14.17431 4.34719 0.427 24.71077 C ? A ? 264 CG 1
   ATOM 7605 CD1 B LEU A 298 ? 31.54009 13.71328 5.26024 0.427 21.67399 C ? A ? 264 CD1 1
   ATOM 7606 CD2 B LEU A 298 ? 30.80058 13.69915 2.92205 0.427 24.37367 C ? A ? 264 CD2 1
   ATOM 7607 H B LEU A 298 ? 27.97478 11.97376 5.97631 0.427 27.78075 H ? A ? 264 H 1
   ATOM 7608 HA B LEU A 298 ? 29.40936 14.07971 6.75435 0.427 29.34533 H ? A ? 264 HA 1
   ATOM 7609 HB2 B LEU A 298 ? 29.01228 12.79868 4.47161 0.427 26.42324 H ? A ? 264 HB2 1
   ATOM 7610 HB3 B LEU A 298 ? 28.47193 14.27575 4.24426 0.427 26.42324 H ? A ? 264 HB3 1
   ATOM 7611 HG B LEU A 298 ? 30.49528 15.14341 4.38824 0.427 29.70139 H ? A ? 264 HG 1
   ATOM 7612 HD11 B LEU A 298 ? 32.40180 13.81627 4.82693 0.427 26.05726 H ? A ? 264 HD11 1
   ATOM 7613 HD12 B LEU A 298 ? 31.51127 14.24637 6.07011 0.427 26.05726 H ? A ? 264 HD12 1
   ATOM 7614 HD13 B LEU A 298 ? 31.38646 12.77951 5.47324 0.427 26.05726 H ? A ? 264 HD13 1
   ATOM 7615 HD21 B LEU A 298 ? 31.71664 13.93282 2.70497 0.427 29.29688 H ? A ? 264 HD21 1
   ATOM 7616 HD22 B LEU A 298 ? 30.68518 12.73707 2.87751 0.427 29.29688 H ? A ? 264 HD22 1
   ATOM 7617 HD23 B LEU A 298 ? 30.19284 14.13417 2.30375 0.427 29.29688 H ? A ? 264 HD23 1
   ATOM 7618 N A SER A 299 ? 27.83205 15.87339 7.19954 0.573 22.31135 N ? A ? 265 N 1
   ATOM 7619 CA A SER A 299 ? 26.75955 16.80944 7.46123 0.573 23.93847 C ? A ? 265 CA 1
   ATOM 7620 C A SER A 299 ? 26.46872 17.61812 6.21068 0.573 25.33373 C ? A ? 265 C 1
   ATOM 7621 O A SER A 299 ? 25.31166 17.92284 5.91131 0.573 26.61118 O ? A ? 265 O 1
   ATOM 7622 CB A SER A 299 ? 27.12839 17.73783 8.61852 0.573 23.71655 C ? A ? 265 CB 1
   ATOM 7623 OG A SER A 299 ? 27.21760 16.96138 9.83780 0.573 24.81598 O ? A ? 265 OG 1
   ATOM 7624 H A SER A 299 ? 28.59150 16.11878 7.51988 0.573 26.82209 H ? A ? 265 H 1
   ATOM 7625 HA A SER A 299 ? 25.95987 16.33149 7.73133 0.573 28.77463 H ? A ? 265 HA 1
   ATOM 7626 HB2 A SER A 299 ? 27.98549 18.15444 8.43763 0.573 28.50834 H ? A ? 265 HB2 1
   ATOM 7627 HB3 A SER A 299 ? 26.44355 18.41754 8.71799 0.573 28.50834 H ? A ? 265 HB3 1
   ATOM 7628 HG A SER A 299 ? 27.50275 17.44249 10.46456 0.573 29.82765 H ? A ? 265 HG 1
   ATOM 7629 N B SER A 299 ? 27.79183 15.83676 7.19096 0.427 22.36968 N ? A ? 265 N 1
   ATOM 7630 CA B SER A 299 ? 26.78729 16.84479 7.50845 0.427 23.93186 C ? A ? 265 CA 1
   ATOM 7631 C B SER A 299 ? 26.52748 17.74599 6.31958 0.427 25.41051 C ? A ? 265 C 1
   ATOM 7632 O B SER A 299 ? 25.46303 18.35221 6.22799 0.427 26.83833 O ? A ? 265 O 1
   ATOM 7633 CB B SER A 299 ? 27.22216 17.73603 8.67324 0.427 23.75473 C ? A ? 265 CB 1
   ATOM 7634 OG B SER A 299 ? 27.12973 17.03006 9.90859 0.427 24.76421 O ? A ? 265 OG 1
   ATOM 7635 H B SER A 299 ? 28.55497 15.98376 7.55922 0.427 26.89208 H ? A ? 265 H 1
   ATOM 7636 HA B SER A 299 ? 25.98180 16.37017 7.76699 0.427 28.76671 H ? A ? 265 HA 1
   ATOM 7637 HB2 B SER A 299 ? 28.14166 18.01200 8.53445 0.427 28.55415 H ? A ? 265 HB2 1
   ATOM 7638 HB3 B SER A 299 ? 26.64410 18.51413 8.70935 0.427 28.55415 H ? A ? 265 HB3 1
   ATOM 7639 HG B SER A 299 ? 27.69724 16.41109 9.92892 0.427 29.76553 H ? A ? 265 HG 1
   ATOM 7640 N . LYS A 300 ? 27.52233 17.89429 5.45928 1.000 22.23989 N ? A ? 266 N 1
   ATOM 7641 CA . LYS A 300 ? 27.38473 18.86392 4.34550 1.000 24.57388 C ? A ? 266 CA 1
   ATOM 7642 C . LYS A 300 ? 26.64103 18.23841 3.17656 1.000 28.75687 C ? A ? 266 C 1
   ATOM 7643 O . LYS A 300 ? 26.22335 18.94974 2.23985 1.000 31.52626 O ? A ? 266 O 1
   ATOM 7644 CB . LYS A 300 ? 28.76163 19.40127 3.93801 1.000 23.58112 C ? A ? 266 CB 1
   ATOM 7645 CG . LYS A 300 ? 29.42957 20.33109 4.94412 1.000 27.15939 C ? A ? 266 CG 1
   ATOM 7646 CD . LYS A 300 ? 30.88053 20.59980 4.58733 1.000 27.54839 C ? A ? 266 CD 1
   ATOM 7647 CE . LYS A 300 ? 31.55717 21.58962 5.55366 1.000 28.71667 C ? A ? 266 CE 1
   ATOM 7648 NZ . LYS A 300 ? 30.81885 22.84293 5.58298 1.000 28.87835 N ? A ? 266 NZ 1
   ATOM 7649 HA . LYS A 300 ? 26.88183 19.64470 4.62545 1.000 29.53713 H ? A ? 266 HA 1
   ATOM 7650 HB2 . LYS A 300 ? 29.35593 18.64638 3.80439 1.000 28.34582 H ? A ? 266 HB2 1
   ATOM 7651 HB3 . LYS A 300 ? 28.66257 19.89620 3.10967 1.000 28.34582 H ? A ? 266 HB3 1
   ATOM 7652 HG2 . LYS A 300 ? 28.95848 21.17889 4.95824 1.000 32.63975 H ? A ? 266 HG2 1
   ATOM 7653 HG3 . LYS A 300 ? 29.40391 19.92260 5.82354 1.000 32.63975 H ? A ? 266 HG3 1
   ATOM 7654 HD2 . LYS A 300 ? 31.37412 19.76537 4.61886 1.000 33.10654 H ? A ? 266 HD2 1
   ATOM 7655 HD3 . LYS A 300 ? 30.92250 20.97655 3.69447 1.000 33.10654 H ? A ? 266 HD3 1
   ATOM 7656 HE2 . LYS A 300 ? 31.57005 21.21527 6.44842 1.000 34.50847 H ? A ? 266 HE2 1
   ATOM 7657 HE3 . LYS A 300 ? 32.46278 21.76907 5.25605 1.000 34.50847 H ? A ? 266 HE3 1
   ATOM 7658 HZ1 . LYS A 300 ? 31.37748 23.52783 5.47833 1.000 34.70249 H ? A ? 266 HZ1 1
   ATOM 7659 HZ2 . LYS A 300 ? 30.21780 22.85757 4.92676 1.000 34.70249 H ? A ? 266 HZ2 1
   ATOM 7660 HZ3 . LYS A 300 ? 30.39785 22.93006 6.36226 1.000 34.70249 H ? A ? 266 HZ3 1
   ATOM 7661 H A LYS A 300 ? 28.30589 17.55390 5.55817 0.573 26.73634 H ? A ? 266 H 1
   ATOM 7662 H B LYS A 300 ? 28.26829 17.46708 5.48457 0.427 26.73634 H ? A ? 266 H 1
   ATOM 7663 N A ARG A 301 ? 26.44087 16.93142 3.23827 0.517 26.41864 N ? A ? 267 N 1
   ATOM 7664 CA A ARG A 301 ? 25.52620 16.13802 2.41938 0.517 27.54153 C ? A ? 267 CA 1
   ATOM 7665 C A ARG A 301 ? 24.21555 16.10160 3.18785 0.517 30.81200 C ? A ? 267 C 1
   ATOM 7666 O A ARG A 301 ? 24.04539 15.31079 4.12638 0.517 29.89835 O ? A ? 267 O 1
   ATOM 7667 CB A ARG A 301 ? 26.04478 14.70745 2.26571 0.517 29.79121 C ? A ? 267 CB 1
   ATOM 7668 CG A ARG A 301 ? 26.24383 14.18692 0.89593 0.517 27.62829 C ? A ? 267 CG 1
   ATOM 7669 CD A ARG A 301 ? 26.75463 12.77822 1.00347 0.517 27.56765 C ? A ? 267 CD 1
   ATOM 7670 NE A ARG A 301 ? 25.62346 11.87178 1.08459 0.517 24.66220 N ? A ? 267 NE 1
   ATOM 7671 CZ A ARG A 301 ? 24.92722 11.44500 0.04955 0.517 24.02428 C ? A ? 267 CZ 1
   ATOM 7672 NH1 A ARG A 301 ? 25.19772 11.84721 -1.17652 0.517 25.08212 N ? A ? 267 NH1 1
   ATOM 7673 NH2 A ARG A 301 ? 23.87423 10.65635 0.25565 0.517 24.55081 N ? A ? 267 NH2 1
   ATOM 7674 H A ARG A 301 ? 26.86038 16.43071 3.79763 0.517 31.75084 H ? A ? 267 H 1
   ATOM 7675 HA A ARG A 301 ? 25.42412 16.54146 1.54319 0.517 33.09831 H ? A ? 267 HA 1
   ATOM 7676 HB2 A ARG A 301 ? 26.90504 14.65547 2.71085 0.517 35.79792 H ? A ? 267 HB2 1
   ATOM 7677 HB3 A ARG A 301 ? 25.41066 14.11502 2.69907 0.517 35.79792 H ? A ? 267 HB3 1
   ATOM 7678 HG2 A ARG A 301 ? 25.40250 14.18552 0.41317 0.517 33.20242 H ? A ? 267 HG2 1
   ATOM 7679 HG3 A ARG A 301 ? 26.89617 14.72796 0.42409 0.517 33.20242 H ? A ? 267 HG3 1
   ATOM 7680 HD2 A ARG A 301 ? 27.28132 12.55657 0.21966 0.517 33.12965 H ? A ? 267 HD2 1
   ATOM 7681 HD3 A ARG A 301 ? 27.29424 12.68219 1.80378 0.517 33.12965 H ? A ? 267 HD3 1
   ATOM 7682 HE A ARG A 301 ? 25.39073 11.59307 1.86417 0.517 29.64311 H ? A ? 267 HE 1
   ATOM 7683 HH11 A ARG A 301 ? 25.84115 12.40067 -1.31538 0.517 30.14701 H ? A ? 267 HH11 1
   ATOM 7684 HH12 A ARG A 301 ? 24.73074 11.55613 -1.83742 0.517 30.14701 H ? A ? 267 HH12 1
   ATOM 7685 HH21 A ARG A 301 ? 23.65566 10.43139 1.05641 0.517 29.50945 H ? A ? 267 HH21 1
   ATOM 7686 HH22 A ARG A 301 ? 23.41274 10.37199 -0.41201 0.517 29.50945 H ? A ? 267 HH22 1
   ATOM 7687 N B ARG A 301 ? 26.58111 16.94511 3.09167 0.483 26.47674 N ? A ? 267 N 1
   ATOM 7688 CA B ARG A 301 ? 25.64896 16.30350 2.20509 0.483 26.85487 C ? A ? 267 CA 1
   ATOM 7689 C B ARG A 301 ? 24.31047 16.38310 2.89175 0.483 29.78680 C ? A ? 267 C 1
   ATOM 7690 O B ARG A 301 ? 24.24241 16.34985 4.13650 0.483 30.70841 O ? A ? 267 O 1
   ATOM 7691 CB B ARG A 301 ? 26.11591 14.88490 1.96305 0.483 29.53329 C ? A ? 267 CB 1
   ATOM 7692 CG B ARG A 301 ? 25.11786 14.00955 1.49887 0.483 25.51720 C ? A ? 267 CG 1
   ATOM 7693 CD B ARG A 301 ? 25.85674 12.71835 1.12328 0.483 26.32000 C ? A ? 267 CD 1
   ATOM 7694 NE B ARG A 301 ? 24.87788 11.66166 1.02331 0.483 24.07162 N ? A ? 267 NE 1
   ATOM 7695 CZ B ARG A 301 ? 24.19993 11.36992 -0.06598 0.483 26.86754 C ? A ? 267 CZ 1
   ATOM 7696 NH1 B ARG A 301 ? 24.44303 11.97497 -1.21213 0.483 24.99873 N ? A ? 267 NH1 1
   ATOM 7697 NH2 B ARG A 301 ? 23.19864 10.50951 0.00560 0.483 24.22740 N ? A ? 267 NH2 1
   ATOM 7698 H B ARG A 301 ? 27.07443 16.40275 3.54121 0.483 31.82056 H ? A ? 267 H 1
   ATOM 7699 HA B ARG A 301 ? 25.57135 16.70793 1.32685 0.483 32.27431 H ? A ? 267 HA 1
   ATOM 7700 HB2 B ARG A 301 ? 26.82195 14.90199 1.29814 0.483 35.48842 H ? A ? 267 HB2 1
   ATOM 7701 HB3 B ARG A 301 ? 26.45488 14.52531 2.79774 0.483 35.48842 H ? A ? 267 HB3 1
   ATOM 7702 HG2 B ARG A 301 ? 24.46755 13.82780 2.19526 0.483 30.66911 H ? A ? 267 HG2 1
   ATOM 7703 HG3 B ARG A 301 ? 24.67409 14.37572 0.71792 0.483 30.66911 H ? A ? 267 HG3 1
   ATOM 7704 HD2 B ARG A 301 ? 26.30238 12.82408 0.26822 0.483 31.63247 H ? A ? 267 HD2 1
   ATOM 7705 HD3 B ARG A 301 ? 26.50417 12.49138 1.80900 0.483 31.63247 H ? A ? 267 HD3 1
   ATOM 7706 HE B ARG A 301 ? 24.72719 11.18920 1.72593 0.483 28.93442 H ? A ? 267 HE 1
   ATOM 7707 HH11 B ARG A 301 ? 25.05669 12.57561 -1.25962 0.483 30.04695 H ? A ? 267 HH11 1
   ATOM 7708 HH12 B ARG A 301 ? 23.98791 11.76894 -1.91214 0.483 30.04695 H ? A ? 267 HH12 1
   ATOM 7709 HH21 B ARG A 301 ? 22.99632 10.14687 0.75870 0.483 29.12136 H ? A ? 267 HH21 1
   ATOM 7710 HH22 B ARG A 301 ? 22.74965 10.31249 -0.70093 0.483 29.12136 H ? A ? 267 HH22 1
   ATOM 7711 N A ILE A 302 ? 23.30577 16.95367 2.80618 0.517 27.65230 N ? A ? 268 N 1
   ATOM 7712 CA A ILE A 302 ? 22.04400 17.21031 3.47863 0.517 28.49528 C ? A ? 268 CA 1
   ATOM 7713 C A ILE A 302 ? 21.10388 16.06780 3.24459 0.517 29.67050 C ? A ? 268 C 1
   ATOM 7714 O A ILE A 302 ? 20.16223 16.16288 2.45962 0.517 32.71679 O ? A ? 268 O 1
   ATOM 7715 CB A ILE A 302 ? 21.43738 18.51577 2.93427 0.517 29.09371 C ? A ? 268 CB 1
   ATOM 7716 CG1 A ILE A 302 ? 22.55603 19.52453 2.89079 0.517 31.18107 C ? A ? 268 CG1 1
   ATOM 7717 CG2 A ILE A 302 ? 20.29110 18.92152 3.77602 0.517 30.44899 C ? A ? 268 CG2 1
   ATOM 7718 CD1 A ILE A 302 ? 23.13819 19.75124 4.22250 0.517 27.09723 C ? A ? 268 CD1 1
   ATOM 7719 H A ILE A 302 ? 23.39271 17.44142 2.10323 0.517 33.23123 H ? A ? 268 H 1
   ATOM 7720 HA A ILE A 302 ? 22.19250 17.28159 4.43455 0.517 34.24281 H ? A ? 268 HA 1
   ATOM 7721 HB A ILE A 302 ? 21.07727 18.41770 2.03895 0.517 34.96092 H ? A ? 268 HB 1
   ATOM 7722 HG12 A ILE A 302 ? 23.25648 19.19982 2.30355 0.517 37.46576 H ? A ? 268 HG12 1
   ATOM 7723 HG13 A ILE A 302 ? 22.21184 20.36936 2.56110 0.517 37.46576 H ? A ? 268 HG13 1
   ATOM 7724 HG21 A ILE A 302 ? 20.06943 19.84600 3.58337 0.517 36.58726 H ? A ? 268 HG21 1
   ATOM 7725 HG22 A ILE A 302 ? 19.53331 18.35067 3.57409 0.517 36.58726 H ? A ? 268 HG22 1
   ATOM 7726 HG23 A ILE A 302 ? 20.53624 18.82783 4.70985 0.517 36.58726 H ? A ? 268 HG23 1
   ATOM 7727 HD11 A ILE A 302 ? 23.75276 20.50021 4.17516 0.517 32.56515 H ? A ? 268 HD11 1
   ATOM 7728 HD12 A ILE A 302 ? 22.42483 19.94784 4.84969 0.517 32.56515 H ? A ? 268 HD12 1
   ATOM 7729 HD13 A ILE A 302 ? 23.61191 18.95169 4.50035 0.517 32.56515 H ? A ? 268 HD13 1
   ATOM 7730 N B ILE A 302 ? 23.25962 16.57083 2.12765 0.483 27.37439 N ? A ? 268 N 1
   ATOM 7731 CA B ILE A 302 ? 21.99564 16.87564 2.78744 0.483 29.57798 C ? A ? 268 CA 1
   ATOM 7732 C B ILE A 302 ? 21.10757 15.69013 2.50887 0.483 31.16098 C ? A ? 268 C 1
   ATOM 7733 O B ILE A 302 ? 20.53603 15.58241 1.42933 0.483 31.50420 O ? A ? 268 O 1
   ATOM 7734 CB B ILE A 302 ? 21.34884 18.18765 2.33401 0.483 29.26097 C ? A ? 268 CB 1
   ATOM 7735 CG1 B ILE A 302 ? 22.20169 19.29741 2.90715 0.483 30.22812 C ? A ? 268 CG1 1
   ATOM 7736 CG2 B ILE A 302 ? 19.89500 18.29378 2.82873 0.483 32.86361 C ? A ? 268 CG2 1
   ATOM 7737 CD1 B ILE A 302 ? 22.15602 19.39573 4.41100 0.483 28.15904 C ? A ? 268 CD1 1
   ATOM 7738 H B ILE A 302 ? 23.24723 16.53050 1.26869 0.483 32.89774 H ? A ? 268 H 1
   ATOM 7739 HA B ILE A 302 ? 22.14664 16.96116 3.74179 0.483 35.54205 H ? A ? 268 HA 1
   ATOM 7740 HB B ILE A 302 ? 21.31031 18.23804 1.36608 0.483 35.16163 H ? A ? 268 HB 1
   ATOM 7741 HG12 B ILE A 302 ? 23.12434 19.14427 2.64994 0.483 36.32221 H ? A ? 268 HG12 1
   ATOM 7742 HG13 B ILE A 302 ? 21.89301 20.14361 2.54721 0.483 36.32221 H ? A ? 268 HG13 1
   ATOM 7743 HG21 B ILE A 302 ? 19.62726 19.22608 2.82458 0.483 39.48481 H ? A ? 268 HG21 1
   ATOM 7744 HG22 B ILE A 302 ? 19.32176 17.78237 2.23649 0.483 39.48481 H ? A ? 268 HG22 1
   ATOM 7745 HG23 B ILE A 302 ? 19.84122 17.93819 3.72960 0.483 39.48481 H ? A ? 268 HG23 1
   ATOM 7746 HD11 B ILE A 302 ? 22.61226 20.20549 4.68854 0.483 33.83932 H ? A ? 268 HD11 1
   ATOM 7747 HD12 B ILE A 302 ? 21.22976 19.42311 4.69770 0.483 33.83932 H ? A ? 268 HD12 1
   ATOM 7748 HD13 B ILE A 302 ? 22.59734 18.62036 4.79172 0.483 33.83932 H ? A ? 268 HD13 1
   ATOM 7749 N A HIS A 303 ? 21.38327 14.95088 3.86659 0.517 29.24793 N ? A ? 269 N 1
   ATOM 7750 CA A HIS A 303 ? 20.69093 13.76742 3.45376 0.517 26.61507 C ? A ? 269 CA 1
   ATOM 7751 C A HIS A 303 ? 20.35693 12.96489 4.69241 0.517 25.12439 C ? A ? 269 C 1
   ATOM 7752 O A HIS A 303 ? 21.16717 12.87570 5.61882 0.517 23.36567 O ? A ? 269 O 1
   ATOM 7753 CB A HIS A 303 ? 21.51294 12.93384 2.52755 0.517 27.53882 C ? A ? 269 CB 1
   ATOM 7754 CG A HIS A 303 ? 20.76987 11.74261 2.05990 0.517 25.92284 C ? A ? 269 CG 1
   ATOM 7755 ND1 A HIS A 303 ? 20.09668 11.69177 0.85412 0.517 26.17170 N ? A ? 269 ND1 1
   ATOM 7756 CD2 A HIS A 303 ? 20.50928 10.56902 2.68017 0.517 24.44741 C ? A ? 269 CD2 1
   ATOM 7757 CE1 A HIS A 303 ? 19.48819 10.53154 0.73999 0.517 29.73356 C ? A ? 269 CE1 1
   ATOM 7758 NE2 A HIS A 303 ? 19.74576 9.81700 1.82708 0.517 24.05099 N ? A ? 269 NE2 1
   ATOM 7759 H A HIS A 303 ? 21.94982 14.85945 4.50711 0.517 35.14599 H ? A ? 269 H 1
   ATOM 7760 HA A HIS A 303 ? 19.87390 14.00783 2.98946 0.517 31.98656 H ? A ? 269 HA 1
   ATOM 7761 HB2 A HIS A 303 ? 21.75844 13.46360 1.75296 0.517 33.09506 H ? A ? 269 HB2 1
   ATOM 7762 HB3 A HIS A 303 ? 22.31071 12.63334 2.99034 0.517 33.09506 H ? A ? 269 HB3 1
   ATOM 7763 HD2 A HIS A 303 ? 20.79560 10.31899 3.52894 0.517 29.38536 H ? A ? 269 HD2 1
   ATOM 7764 HE1 A HIS A 303 ? 18.96648 10.25878 0.02004 0.517 35.72874 H ? A ? 269 HE1 1
   ATOM 7765 HE2 A HIS A 303 ? 19.47734 9.01303 1.97262 0.517 28.90966 H ? A ? 269 HE2 1
   ATOM 7766 N B HIS A 303 ? 21.00726 14.80638 3.50765 0.483 29.27961 N ? A ? 269 N 1
   ATOM 7767 CA B HIS A 303 ? 20.34061 13.53473 3.33884 0.483 26.43795 C ? A ? 269 CA 1
   ATOM 7768 C B HIS A 303 ? 19.96046 12.97935 4.70307 0.483 25.02047 C ? A ? 269 C 1
   ATOM 7769 O B HIS A 303 ? 20.81574 12.91578 5.59299 0.483 23.60223 O ? A ? 269 O 1
   ATOM 7770 CB B HIS A 303 ? 21.25663 12.56587 2.61153 0.483 26.31071 C ? A ? 269 CB 1
   ATOM 7771 CG B HIS A 303 ? 20.51850 11.45783 1.98444 0.483 27.47017 C ? A ? 269 CG 1
   ATOM 7772 ND1 B HIS A 303 ? 20.40174 11.31231 0.62093 0.483 25.03964 N ? A ? 269 ND1 1
   ATOM 7773 CD2 B HIS A 303 ? 19.82245 10.43359 2.53419 0.483 24.46386 C ? A ? 269 CD2 1
   ATOM 7774 CE1 B HIS A 303 ? 19.66913 10.24740 0.35855 0.483 30.19111 C ? A ? 269 CE1 1
   ATOM 7775 NE2 B HIS A 303 ? 19.30801 9.69321 1.50842 0.483 25.68876 N ? A ? 269 NE2 1
   ATOM 7776 H B HIS A 303 ? 21.32407 14.93101 4.29740 0.483 35.18400 H ? A ? 269 H 1
   ATOM 7777 HA B HIS A 303 ? 19.52337 13.65383 2.83009 0.483 31.77402 H ? A ? 269 HA 1
   ATOM 7778 HB2 B HIS A 303 ? 21.73359 13.04313 1.91465 0.483 31.62132 H ? A ? 269 HB2 1
   ATOM 7779 HB3 B HIS A 303 ? 21.88616 12.18827 3.24557 0.483 31.62132 H ? A ? 269 HB3 1
   ATOM 7780 HD2 B HIS A 303 ? 19.71485 10.26570 3.44256 0.483 29.40510 H ? A ? 269 HD2 1
   ATOM 7781 HE1 B HIS A 303 ? 19.44392 9.93758 -0.48891 0.483 36.27780 H ? A ? 269 HE1 1
   ATOM 7782 HE2 B HIS A 303 ? 18.82874 8.98427 1.59387 0.483 30.87499 H ? A ? 269 HE2 1
   ATOM 7783 N A GLY A 304 ? 19.14546 12.43830 4.71562 0.517 24.23150 N ? A ? 270 N 1
   ATOM 7784 CA A GLY A 304 ? 18.67680 11.73559 5.89670 0.517 22.29638 C ? A ? 270 CA 1
   ATOM 7785 C A GLY A 304 ? 18.40761 12.73846 7.00850 0.517 24.40558 C ? A ? 270 C 1
   ATOM 7786 O A GLY A 304 ? 17.78759 13.79614 6.82267 0.517 24.66691 O ? A ? 270 O 1
   ATOM 7787 H A GLY A 304 ? 18.57947 12.47219 4.06901 0.517 29.12627 H ? A ? 270 H 1
   ATOM 7788 HA2 A GLY A 304 ? 17.85772 11.25633 5.69588 0.517 26.80413 H ? A ? 270 HA2 1
   ATOM 7789 HA3 A GLY A 304 ? 19.34802 11.10234 6.19563 0.517 26.80413 H ? A ? 270 HA3 1
   ATOM 7790 N B GLY A 304 ? 18.69499 12.61267 4.86651 0.483 24.62836 N ? A ? 270 N 1
   ATOM 7791 CA B GLY A 304 ? 18.25325 12.01594 6.12596 0.483 23.29734 C ? A ? 270 CA 1
   ATOM 7792 C B GLY A 304 ? 18.31727 13.03697 7.25356 0.483 25.33437 C ? A ? 270 C 1
   ATOM 7793 O B GLY A 304 ? 17.96703 14.20612 7.10348 0.483 23.45994 O ? A ? 270 O 1
   ATOM 7794 H B GLY A 304 ? 18.07733 12.69581 4.27391 0.483 29.60250 H ? A ? 270 H 1
   ATOM 7795 HA2 B GLY A 304 ? 17.33923 11.70323 6.03834 0.483 28.00528 H ? A ? 270 HA2 1
   ATOM 7796 HA3 B GLY A 304 ? 18.82386 11.26458 6.35123 0.483 28.00528 H ? A ? 270 HA3 1
   ATOM 7797 N A GLU A 305 ? 18.90622 12.40047 8.19248 0.517 24.07724 N ? A ? 271 N 1
   ATOM 7798 CA A GLU A 305 ? 18.87498 13.33638 9.29654 0.517 23.84868 C ? A ? 271 CA 1
   ATOM 7799 C A GLU A 305 ? 19.79810 14.48053 8.96842 0.517 23.83241 C ? A ? 271 C 1
   ATOM 7800 O A GLU A 305 ? 20.82653 14.29736 8.32478 0.517 23.22610 O ? A ? 271 O 1
   ATOM 7801 CB A GLU A 305 ? 19.29255 12.65546 10.59239 0.517 24.97767 C ? A ? 271 CB 1
   ATOM 7802 CG A GLU A 305 ? 18.92829 13.46318 11.84558 0.517 22.35698 C ? A ? 271 CG 1
   ATOM 7803 CD A GLU A 305 ? 19.18128 12.66486 13.13470 0.517 23.36433 C ? A ? 271 CD 1
   ATOM 7804 OE1 A GLU A 305 ? 20.19237 11.90297 13.15552 0.517 22.21484 O ? A ? 271 OE1 1
   ATOM 7805 OE2 A GLU A 305 ? 18.37148 12.80225 14.08316 0.517 23.14665 O ? A ? 271 OE2 1
   ATOM 7806 H A GLU A 305 ? 19.26427 11.64049 8.37643 0.517 28.94116 H ? A ? 271 H 1
   ATOM 7807 HA A GLU A 305 ? 17.97731 13.67506 9.43930 0.517 28.66689 H ? A ? 271 HA 1
   ATOM 7808 HB2 A GLU A 305 ? 18.84818 11.79531 10.65223 0.517 30.02168 H ? A ? 271 HB2 1
   ATOM 7809 HB3 A GLU A 305 ? 20.25466 12.53210 10.58617 0.517 30.02168 H ? A ? 271 HB3 1
   ATOM 7810 HG2 A GLU A 305 ? 19.46919 14.26781 11.87552 0.517 26.87684 H ? A ? 271 HG2 1
   ATOM 7811 HG3 A GLU A 305 ? 17.98745 13.69692 11.81278 0.517 26.87684 H ? A ? 271 HG3 1
   ATOM 7812 N B GLU A 305 ? 18.79025 12.57699 8.40372 0.483 23.80348 N ? A ? 271 N 1
   ATOM 7813 CA B GLU A 305 ? 18.95182 13.47528 9.53291 0.483 24.12487 C ? A ? 271 CA 1
   ATOM 7814 C B GLU A 305 ? 19.92164 14.57437 9.18007 0.483 24.17597 C ? A ? 271 C 1
   ATOM 7815 O B GLU A 305 ? 21.03240 14.32625 8.71249 0.483 23.37555 O ? A ? 271 O 1
   ATOM 7816 CB B GLU A 305 ? 19.45782 12.73230 10.75984 0.483 24.96136 C ? A ? 271 CB 1
   ATOM 7817 CG B GLU A 305 ? 19.34613 13.56448 12.02910 0.483 22.66188 C ? A ? 271 CG 1
   ATOM 7818 CD B GLU A 305 ? 19.48463 12.72146 13.28818 0.483 23.12776 C ? A ? 271 CD 1
   ATOM 7819 OE1 B GLU A 305 ? 20.28412 11.74180 13.23152 0.483 22.33930 O ? A ? 271 OE1 1
   ATOM 7820 OE2 B GLU A 305 ? 18.79017 13.03949 14.29048 0.483 22.67399 O ? A ? 271 OE2 1
   ATOM 7821 H B GLU A 305 ? 19.02095 11.76200 8.55264 0.483 28.61265 H ? A ? 271 H 1
   ATOM 7822 HA B GLU A 305 ? 18.08728 13.85785 9.74994 0.483 28.99831 H ? A ? 271 HA 1
   ATOM 7823 HB2 B GLU A 305 ? 18.93302 11.92553 10.88069 0.483 30.00210 H ? A ? 271 HB2 1
   ATOM 7824 HB3 B GLU A 305 ? 20.39160 12.50425 10.62960 0.483 30.00210 H ? A ? 271 HB3 1
   ATOM 7825 HG2 B GLU A 305 ? 20.04988 14.23202 12.03417 0.483 27.24273 H ? A ? 271 HG2 1
   ATOM 7826 HG3 B GLU A 305 ? 18.47825 13.99721 12.04983 0.483 27.24273 H ? A ? 271 HG3 1
   ATOM 7827 N A THR A 306 ? 19.42319 15.68874 9.38081 0.517 25.30618 N ? A ? 272 N 1
   ATOM 7828 CA A THR A 306 ? 20.26448 16.86408 9.22466 0.517 23.13611 C ? A ? 272 CA 1
   ATOM 7829 C A THR A 306 ? 20.62451 17.46421 10.58144 0.517 23.58595 C ? A ? 272 C 1
   ATOM 7830 O A THR A 306 ? 19.97334 17.17422 11.58664 0.517 22.29321 O ? A ? 272 O 1
   ATOM 7831 CB A THR A 306 ? 19.52736 17.94164 8.43394 0.517 25.59326 C ? A ? 272 CB 1
   ATOM 7832 OG1 A THR A 306 ? 18.62386 18.56051 9.35928 0.517 23.93765 O ? A ? 272 OG1 1
   ATOM 7833 CG2 A THR A 306 ? 18.78689 17.32097 7.24097 0.517 25.92707 C ? A ? 272 CG2 1
   ATOM 7834 H A THR A 306 ? 18.66955 15.85226 9.76146 0.517 30.41589 H ? A ? 272 H 1
   ATOM 7835 HA A THR A 306 ? 21.07705 16.59103 8.77071 0.517 27.81181 H ? A ? 272 HA 1
   ATOM 7836 HB A THR A 306 ? 20.12556 18.60394 8.05392 0.517 30.76038 H ? A ? 272 HB 1
   ATOM 7837 HG1 A THR A 306 ? 17.83201 18.46305 9.09645 0.517 28.77366 H ? A ? 272 HG1 1
   ATOM 7838 HG21 A THR A 306 ? 18.46521 18.01978 6.65014 0.517 31.16096 H ? A ? 272 HG21 1
   ATOM 7839 HG22 A THR A 306 ? 19.38486 16.74005 6.74513 0.517 31.16096 H ? A ? 272 HG22 1
   ATOM 7840 HG23 A THR A 306 ? 18.03053 16.80067 7.55421 0.517 31.16096 H ? A ? 272 HG23 1
   ATOM 7841 N B THR A 306 ? 19.52523 15.81893 9.44306 0.483 25.25239 N ? A ? 272 N 1
   ATOM 7842 CA B THR A 306 ? 20.35197 16.99283 9.25948 0.483 23.16496 C ? A ? 272 CA 1
   ATOM 7843 C B THR A 306 ? 20.78481 17.57260 10.60507 0.483 23.31242 C ? A ? 272 C 1
   ATOM 7844 O B THR A 306 ? 20.33992 17.11560 11.65660 0.483 22.39977 O ? A ? 272 O 1
   ATOM 7845 CB B THR A 306 ? 19.54680 18.00953 8.45754 0.483 25.61413 C ? A ? 272 CB 1
   ATOM 7846 OG1 B THR A 306 ? 18.25079 18.09521 9.05185 0.483 25.73561 O ? A ? 272 OG1 1
   ATOM 7847 CG2 B THR A 306 ? 19.38724 17.53138 7.00266 0.483 25.03071 C ? A ? 272 CG2 1
   ATOM 7848 H B THR A 306 ? 18.74216 16.00974 9.74304 0.483 30.35134 H ? A ? 272 H 1
   ATOM 7849 HA B THR A 306 ? 21.16855 16.76872 8.78633 0.483 27.84643 H ? A ? 272 HA 1
   ATOM 7850 HB B THR A 306 ? 19.98924 18.87272 8.45183 0.483 30.78543 H ? A ? 272 HB 1
   ATOM 7851 HG1 B THR A 306 ? 17.67159 18.23335 8.45936 0.483 30.93120 H ? A ? 272 HG1 1
   ATOM 7852 HG21 B THR A 306 ? 18.92630 18.20632 6.48028 0.483 30.08533 H ? A ? 272 HG21 1
   ATOM 7853 HG22 B THR A 306 ? 20.25894 17.36968 6.60910 0.483 30.08533 H ? A ? 272 HG22 1
   ATOM 7854 HG23 B THR A 306 ? 18.87336 16.70905 6.97817 0.483 30.08533 H ? A ? 272 HG23 1
   ATOM 7855 N A VAL A 307 ? 21.58136 18.39392 10.59721 0.517 20.98880 N ? A ? 273 N 1
   ATOM 7856 CA A VAL A 307 ? 21.89992 19.10610 11.85184 0.517 21.56160 C ? A ? 273 CA 1
   ATOM 7857 C A VAL A 307 ? 20.62505 19.63353 12.51130 0.517 23.06338 C ? A ? 273 C 1
   ATOM 7858 O A VAL A 307 ? 20.38912 19.44626 13.71858 0.517 22.88889 O ? A ? 273 O 1
   ATOM 7859 CB A VAL A 307 ? 22.92651 20.23350 11.59372 0.517 22.62796 C ? A ? 273 CB 1
   ATOM 7860 CG1 A VAL A 307 ? 23.21692 21.01650 12.81239 0.517 21.02243 C ? A ? 273 CG1 1
   ATOM 7861 CG2 A VAL A 307 ? 24.23076 19.64986 11.00361 0.517 24.42962 C ? A ? 273 CG2 1
   ATOM 7862 H A VAL A 307 ? 22.05232 18.62993 9.91744 0.517 25.23504 H ? A ? 273 H 1
   ATOM 7863 HA A VAL A 307 ? 22.30566 18.47464 12.46628 0.517 25.92240 H ? A ? 273 HA 1
   ATOM 7864 HB A VAL A 307 ? 22.53528 20.84531 10.95066 0.517 27.20203 H ? A ? 273 HB 1
   ATOM 7865 HG11 A VAL A 307 ? 24.06274 21.47727 12.69762 0.517 25.27538 H ? A ? 273 HG11 1
   ATOM 7866 HG12 A VAL A 307 ? 22.50527 21.66096 12.95074 0.517 25.27538 H ? A ? 273 HG12 1
   ATOM 7867 HG13 A VAL A 307 ? 23.26897 20.41340 13.57032 0.517 25.27538 H ? A ? 273 HG13 1
   ATOM 7868 HG21 A VAL A 307 ? 24.89809 20.35225 10.95653 0.517 29.36401 H ? A ? 273 HG21 1
   ATOM 7869 HG22 A VAL A 307 ? 24.54432 18.93362 11.57770 0.517 29.36401 H ? A ? 273 HG22 1
   ATOM 7870 HG23 A VAL A 307 ? 24.04915 19.30604 10.11496 0.517 29.36401 H ? A ? 273 HG23 1
   ATOM 7871 N B VAL A 307 ? 21.65650 18.57108 10.58001 0.483 21.34330 N ? A ? 273 N 1
   ATOM 7872 CA B VAL A 307 ? 22.11961 19.21450 11.82554 0.483 21.23630 C ? A ? 273 CA 1
   ATOM 7873 C B VAL A 307 ? 20.95817 19.85390 12.59197 0.483 23.63554 C ? A ? 273 C 1
   ATOM 7874 O B VAL A 307 ? 20.86643 19.75572 13.83447 0.483 23.44327 O ? A ? 273 O 1
   ATOM 7875 CB B VAL A 307 ? 23.22376 20.23823 11.49337 0.483 22.58688 C ? A ? 273 CB 1
   ATOM 7876 CG1 B VAL A 307 ? 23.70464 20.96530 12.65497 0.483 20.10985 C ? A ? 273 CG1 1
   ATOM 7877 CG2 B VAL A 307 ? 24.39300 19.51122 10.77772 0.483 24.10841 C ? A ? 273 CG2 1
   ATOM 7878 H B VAL A 307 ? 22.00030 18.90157 9.86435 0.483 25.66043 H ? A ? 273 H 1
   ATOM 7879 HA B VAL A 307 ? 22.49198 18.53163 12.40513 0.483 25.53203 H ? A ? 273 HA 1
   ATOM 7880 HB B VAL A 307 ? 22.84021 20.90941 10.90745 0.483 27.15273 H ? A ? 273 HB 1
   ATOM 7881 HG11 B VAL A 307 ? 24.55638 21.37656 12.43978 0.483 24.18029 H ? A ? 273 HG11 1
   ATOM 7882 HG12 B VAL A 307 ? 23.05746 21.64851 12.89009 0.483 24.18029 H ? A ? 273 HG12 1
   ATOM 7883 HG13 B VAL A 307 ? 23.81378 20.34514 13.39280 0.483 24.18029 H ? A ? 273 HG13 1
   ATOM 7884 HG21 B VAL A 307 ? 25.10106 20.15015 10.60075 0.483 28.97856 H ? A ? 273 HG21 1
   ATOM 7885 HG22 B VAL A 307 ? 24.72291 18.80249 11.35197 0.483 28.97856 H ? A ? 273 HG22 1
   ATOM 7886 HG23 B VAL A 307 ? 24.06891 19.13714 9.94349 0.483 28.97856 H ? A ? 273 HG23 1
   ATOM 7887 N A ALA A 308 ? 19.75543 20.30764 11.73948 0.517 24.76757 N ? A ? 274 N 1
   ATOM 7888 CA A ALA A 308 ? 18.59650 20.90926 12.39860 0.517 23.93894 C ? A ? 274 CA 1
   ATOM 7889 C A ALA A 308 ? 17.65329 19.86468 12.97304 0.517 23.36314 C ? A ? 274 C 1
   ATOM 7890 O A ALA A 308 ? 17.00216 20.09420 14.01376 0.517 21.25386 O ? A ? 274 O 1
   ATOM 7891 CB A ALA A 308 ? 17.83040 21.83045 11.43091 0.517 26.01623 C ? A ? 274 CB 1
   ATOM 7892 H A ALA A 308 ? 19.81386 20.42101 10.88899 0.517 29.76955 H ? A ? 274 H 1
   ATOM 7893 HA A ALA A 308 ? 18.92646 21.45310 13.13090 0.517 28.77520 H ? A ? 274 HA 1
   ATOM 7894 HB1 A ALA A 308 ? 17.07373 22.21896 11.89719 0.517 31.26795 H ? A ? 274 HB1 1
   ATOM 7895 HB2 A ALA A 308 ? 18.42603 22.53213 11.12472 0.517 31.26795 H ? A ? 274 HB2 1
   ATOM 7896 HB3 A ALA A 308 ? 17.52016 21.30692 10.67555 0.517 31.26795 H ? A ? 274 HB3 1
   ATOM 7897 N B ALA A 308 ? 20.06781 20.55682 11.88029 0.483 24.57116 N ? A ? 274 N 1
   ATOM 7898 CA B ALA A 308 ? 18.90752 21.13414 12.55739 0.483 24.29421 C ? A ? 274 CA 1
   ATOM 7899 C B ALA A 308 ? 18.04665 20.07386 13.23506 0.483 23.57711 C ? A ? 274 C 1
   ATOM 7900 O B ALA A 308 ? 17.58684 20.26973 14.36717 0.483 20.10413 O ? A ? 274 O 1
   ATOM 7901 CB B ALA A 308 ? 18.06372 21.95616 11.56458 0.483 25.84958 C ? A ? 274 CB 1
   ATOM 7902 H B ALA A 308 ? 20.11288 20.70733 11.03476 0.483 29.53386 H ? A ? 274 H 1
   ATOM 7903 HA B ALA A 308 ? 19.23375 21.73082 13.24909 0.483 29.20152 H ? A ? 274 HA 1
   ATOM 7904 HB1 B ALA A 308 ? 17.32144 22.36064 12.04032 0.483 31.06797 H ? A ? 274 HB1 1
   ATOM 7905 HB2 B ALA A 308 ? 18.62097 22.64659 11.17258 0.483 31.06797 H ? A ? 274 HB2 1
   ATOM 7906 HB3 B ALA A 308 ? 17.72983 21.36675 10.87031 0.483 31.06797 H ? A ? 274 HB3 1
   ATOM 7907 N A ARG A 309 ? 17.55024 18.71977 12.29518 0.517 23.19876 N ? A ? 275 N 1
   ATOM 7908 CA A ARG A 309 ? 16.65736 17.68635 12.79198 0.517 22.88059 C ? A ? 275 CA 1
   ATOM 7909 C A ARG A 309 ? 17.19555 17.05480 14.06028 0.517 24.14335 C ? A ? 275 C 1
   ATOM 7910 O A ARG A 309 ? 16.41694 16.74803 14.96131 0.517 20.36190 O ? A ? 275 O 1
   ATOM 7911 CB A ARG A 309 ? 16.42859 16.62603 11.72548 0.517 24.61453 C ? A ? 275 CB 1
   ATOM 7912 CG A ARG A 309 ? 15.81718 17.25402 10.52077 0.517 27.28956 C ? A ? 275 CG 1
   ATOM 7913 CD A ARG A 309 ? 15.72883 16.31124 9.33558 0.517 29.52123 C ? A ? 275 CD 1
   ATOM 7914 NE A ARG A 309 ? 15.16577 17.03937 8.19536 0.517 33.06111 N ? A ? 275 NE 1
   ATOM 7915 CZ A ARG A 309 ? 14.99068 16.51339 6.99008 0.517 31.66588 C ? A ? 275 CZ 1
   ATOM 7916 NH1 A ARG A 309 ? 15.32248 15.26034 6.72038 0.517 30.35766 N ? A ? 275 NH1 1
   ATOM 7917 NH2 A ARG A 309 ? 14.45998 17.25998 6.03270 0.517 33.91060 N ? A ? 275 NH2 1
   ATOM 7918 H A ARG A 309 ? 17.97303 18.52752 11.57138 0.517 27.88699 H ? A ? 275 H 1
   ATOM 7919 HA A ARG A 309 ? 15.80095 18.09318 12.99681 0.517 27.50518 H ? A ? 275 HA 1
   ATOM 7920 HB2 A ARG A 309 ? 17.27552 16.22515 11.47470 0.517 29.58591 H ? A ? 275 HB2 1
   ATOM 7921 HB3 A ARG A 309 ? 15.82653 15.94500 12.06405 0.517 29.58591 H ? A ? 275 HB3 1
   ATOM 7922 HG2 A ARG A 309 ? 14.91734 17.54324 10.73884 0.517 32.79595 H ? A ? 275 HG2 1
   ATOM 7923 HG3 A ARG A 309 ? 16.35546 18.01611 10.25548 0.517 32.79595 H ? A ? 275 HG3 1
   ATOM 7924 HD2 A ARG A 309 ? 16.61354 15.99035 9.10058 0.517 35.47394 H ? A ? 275 HD2 1
   ATOM 7925 HD3 A ARG A 309 ? 15.15048 15.56260 9.54991 0.517 35.47394 H ? A ? 275 HD3 1
   ATOM 7926 HE A ARG A 309 ? 14.93433 17.85895 8.31500 0.517 39.72180 H ? A ? 275 HE 1
   ATOM 7927 HH11 A ARG A 309 ? 15.66172 14.76355 7.33497 0.517 36.47767 H ? A ? 275 HH11 1
   ATOM 7928 HH12 A ARG A 309 ? 15.19876 14.94322 5.93062 0.517 36.47767 H ? A ? 275 HH12 1
   ATOM 7929 HH21 A ARG A 309 ? 14.23437 18.07343 6.19700 0.517 40.74119 H ? A ? 275 HH21 1
   ATOM 7930 HH22 A ARG A 309 ? 14.34114 16.93111 5.24700 0.517 40.74119 H ? A ? 275 HH22 1
   ATOM 7931 N B ARG A 309 ? 17.77568 18.96096 12.53375 0.483 23.64051 N ? A ? 275 N 1
   ATOM 7932 CA B ARG A 309 ? 16.92297 17.92117 13.11508 0.483 23.55241 C ? A ? 275 CA 1
   ATOM 7933 C B ARG A 309 ? 17.57986 17.29990 14.35266 0.483 23.47931 C ? A ? 275 C 1
   ATOM 7934 O B ARG A 309 ? 16.92992 17.12025 15.39104 0.483 21.71712 O ? A ? 275 O 1
   ATOM 7935 CB B ARG A 309 ? 16.60559 16.86273 12.05292 0.483 24.27065 C ? A ? 275 CB 1
   ATOM 7936 CG B ARG A 309 ? 15.71530 17.42864 10.93519 0.483 27.22147 C ? A ? 275 CG 1
   ATOM 7937 CD B ARG A 309 ? 15.60895 16.55734 9.70218 0.483 29.95198 C ? A ? 275 CD 1
   ATOM 7938 NE B ARG A 309 ? 15.01949 17.33167 8.60705 0.483 32.08792 N ? A ? 275 NE 1
   ATOM 7939 CZ B ARG A 309 ? 15.00523 16.94159 7.34048 0.483 31.70754 C ? A ? 275 CZ 1
   ATOM 7940 NH1 B ARG A 309 ? 15.56019 15.80198 6.95952 0.483 29.93229 N ? A ? 275 NH1 1
   ATOM 7941 NH2 B ARG A 309 ? 14.43560 17.71534 6.43392 0.483 33.42600 N ? A ? 275 NH2 1
   ATOM 7942 H B ARG A 309 ? 18.06623 18.79124 11.74231 0.483 28.41709 H ? A ? 275 H 1
   ATOM 7943 HA B ARG A 309 ? 16.08162 18.31113 13.39962 0.483 28.31136 H ? A ? 275 HA 1
   ATOM 7944 HB2 B ARG A 309 ? 17.43338 16.55091 11.65491 0.483 29.17325 H ? A ? 275 HB2 1
   ATOM 7945 HB3 B ARG A 309 ? 16.13805 16.12191 12.46946 0.483 29.17325 H ? A ? 275 HB3 1
   ATOM 7946 HG2 B ARG A 309 ? 14.81849 17.54668 11.28548 0.483 32.71424 H ? A ? 275 HG2 1
   ATOM 7947 HG3 B ARG A 309 ? 16.07761 18.28398 10.65587 0.483 32.71424 H ? A ? 275 HG3 1
   ATOM 7948 HD2 B ARG A 309 ? 16.49163 16.25719 9.43444 0.483 35.99085 H ? A ? 275 HD2 1
   ATOM 7949 HD3 B ARG A 309 ? 15.04075 15.79331 9.88738 0.483 35.99085 H ? A ? 275 HD3 1
   ATOM 7950 HE B ARG A 309 ? 14.65922 18.08873 8.79854 0.483 38.55397 H ? A ? 275 HE 1
   ATOM 7951 HH11 B ARG A 309 ? 15.94200 15.29461 7.53952 0.483 35.96722 H ? A ? 275 HH11 1
   ATOM 7952 HH12 B ARG A 309 ? 15.53897 15.56887 6.13199 0.483 35.96722 H ? A ? 275 HH12 1
   ATOM 7953 HH21 B ARG A 309 ? 14.07976 18.46231 6.66848 0.483 40.15968 H ? A ? 275 HH21 1
   ATOM 7954 HH22 B ARG A 309 ? 14.42059 17.47210 5.60917 0.483 40.15968 H ? A ? 275 HH22 1
   ATOM 7955 N A ILE A 310 ? 18.51165 16.83669 14.12674 0.517 21.60919 N ? A ? 276 N 1
   ATOM 7956 CA A ILE A 310 ? 19.09649 16.16215 15.28268 0.517 22.71734 C ? A ? 276 CA 1
   ATOM 7957 C A ILE A 310 ? 19.13017 17.06935 16.50786 0.517 22.48069 C ? A ? 276 C 1
   ATOM 7958 O A ILE A 310 ? 18.70219 16.64455 17.57205 0.517 19.77370 O ? A ? 276 O 1
   ATOM 7959 CB A ILE A 310 ? 20.49376 15.62352 14.92482 0.517 20.55840 C ? A ? 276 CB 1
   ATOM 7960 CG1 A ILE A 310 ? 20.80280 14.48043 15.87968 0.517 19.88711 C ? A ? 276 CG1 1
   ATOM 7961 CG2 A ILE A 310 ? 21.56440 16.63472 15.04359 0.517 22.24148 C ? A ? 276 CG2 1
   ATOM 7962 CD1 A ILE A 310 ? 22.14791 13.74253 15.62408 0.517 21.30292 C ? A ? 276 CD1 1
   ATOM 7963 H A ILE A 310 ? 19.07903 17.06700 13.52289 0.517 25.97950 H ? A ? 276 H 1
   ATOM 7964 HA A ILE A 310 ? 18.53027 15.40779 15.50903 0.517 27.30928 H ? A ? 276 HA 1
   ATOM 7965 HB A ILE A 310 ? 20.47068 15.34419 13.99620 0.517 24.71856 H ? A ? 276 HB 1
   ATOM 7966 HG12 A ILE A 310 ? 20.83512 14.83604 16.78156 0.517 23.91300 H ? A ? 276 HG12 1
   ATOM 7967 HG13 A ILE A 310 ? 20.09393 13.82223 15.80779 0.517 23.91300 H ? A ? 276 HG13 1
   ATOM 7968 HG21 A ILE A 310 ? 22.37044 16.29164 14.62707 0.517 26.73824 H ? A ? 276 HG21 1
   ATOM 7969 HG22 A ILE A 310 ? 21.28164 17.44798 14.59688 0.517 26.73824 H ? A ? 276 HG22 1
   ATOM 7970 HG23 A ILE A 310 ? 21.72764 16.81296 15.98300 0.517 26.73824 H ? A ? 276 HG23 1
   ATOM 7971 HD11 A ILE A 310 ? 22.21845 12.99342 16.23625 0.517 25.61198 H ? A ? 276 HD11 1
   ATOM 7972 HD12 A ILE A 310 ? 22.16417 13.42382 14.70807 0.517 25.61198 H ? A ? 276 HD12 1
   ATOM 7973 HD13 A ILE A 310 ? 22.88044 14.36088 15.77221 0.517 25.61198 H ? A ? 276 HD13 1
   ATOM 7974 N B ILE A 310 ? 18.87806 17.00724 14.27469 0.483 21.71349 N ? A ? 276 N 1
   ATOM 7975 CA B ILE A 310 ? 19.48764 16.29860 15.39986 0.483 22.39940 C ? A ? 276 CA 1
   ATOM 7976 C B ILE A 310 ? 19.55667 17.20623 16.63024 0.483 22.81193 C ? A ? 276 C 1
   ATOM 7977 O B ILE A 310 ? 19.51019 16.74371 17.76584 0.483 19.91904 O ? A ? 276 O 1
   ATOM 7978 CB B ILE A 310 ? 20.87506 15.75408 15.00182 0.483 19.78389 C ? A ? 276 CB 1
   ATOM 7979 CG1 B ILE A 310 ? 21.24192 14.60380 15.92227 0.483 19.98622 C ? A ? 276 CG1 1
   ATOM 7980 CG2 B ILE A 310 ? 21.91439 16.81775 15.03940 0.483 22.29200 C ? A ? 276 CG2 1
   ATOM 7981 CD1 B ILE A 310 ? 22.36010 13.66475 15.40742 0.483 20.86314 C ? A ? 276 CD1 1
   ATOM 7982 H B ILE A 310 ? 19.40020 17.19691 13.61819 0.483 26.10467 H ? A ? 276 H 1
   ATOM 7983 HA B ILE A 310 ? 18.93137 15.53737 15.62788 0.483 26.92775 H ? A ? 276 HA 1
   ATOM 7984 HB B ILE A 310 ? 20.82982 15.43472 14.08702 0.483 23.78914 H ? A ? 276 HB 1
   ATOM 7985 HG12 B ILE A 310 ? 21.54264 14.97364 16.76707 0.483 24.03193 H ? A ? 276 HG12 1
   ATOM 7986 HG13 B ILE A 310 ? 20.45053 14.06032 16.06098 0.483 24.03193 H ? A ? 276 HG13 1
   ATOM 7987 HG21 B ILE A 310 ? 22.71781 16.48969 14.60605 0.483 26.79887 H ? A ? 276 HG21 1
   ATOM 7988 HG22 B ILE A 310 ? 21.58247 17.60026 14.57205 0.483 26.79887 H ? A ? 276 HG22 1
   ATOM 7989 HG23 B ILE A 310 ? 22.10479 17.04071 15.96403 0.483 26.79887 H ? A ? 276 HG23 1
   ATOM 7990 HD11 B ILE A 310 ? 22.54379 12.99273 16.08236 0.483 25.08424 H ? A ? 276 HD11 1
   ATOM 7991 HD12 B ILE A 310 ? 22.06233 13.23841 14.58859 0.483 25.08424 H ? A ? 276 HD12 1
   ATOM 7992 HD13 B ILE A 310 ? 23.15841 14.18849 15.23625 0.483 25.08424 H ? A ? 276 HD13 1
   ATOM 7993 N A ASN A 311 ? 19.50882 18.35731 16.34487 0.517 22.65395 N ? A ? 277 N 1
   ATOM 7994 CA A ASN A 311 ? 19.65862 19.27759 17.48401 0.517 24.38463 C ? A ? 277 CA 1
   ATOM 7995 C A ASN A 311 ? 18.32096 19.69536 18.09374 0.517 23.23512 C ? A ? 277 C 1
   ATOM 7996 O A ASN A 311 ? 18.26323 20.01262 19.29865 0.517 24.18733 O ? A ? 277 O 1
   ATOM 7997 CB A ASN A 311 ? 20.37442 20.56383 17.05319 0.517 24.72094 C ? A ? 277 CB 1
   ATOM 7998 CG A ASN A 311 ? 21.83709 20.40440 16.99364 0.517 25.74688 C ? A ? 277 CG 1
   ATOM 7999 OD1 A ASN A 311 ? 22.34106 19.52253 17.59141 0.517 22.11159 O ? A ? 277 OD1 1
   ATOM 8000 ND2 A ASN A 311 ? 22.54241 21.25782 16.21334 0.517 22.97919 N ? A ? 277 ND2 1
   ATOM 8001 H A ASN A 311 ? 19.68379 18.71861 15.58431 0.517 27.23321 H ? A ? 277 H 1
   ATOM 8002 HA A ASN A 311 ? 20.18479 18.80410 18.14723 0.517 29.31003 H ? A ? 277 HA 1
   ATOM 8003 HB2 A ASN A 311 ? 20.06360 20.81881 16.17042 0.517 29.71360 H ? A ? 277 HB2 1
   ATOM 8004 HB3 A ASN A 311 ? 20.17432 21.26657 17.69117 0.517 29.71360 H ? A ? 277 HB3 1
   ATOM 8005 HD21 A ASN A 311 ? 23.39782 21.18580 16.16136 0.517 27.62350 H ? A ? 277 HD21 1
   ATOM 8006 HD22 A ASN A 311 ? 22.13484 21.87168 15.76989 0.517 27.62350 H ? A ? 277 HD22 1
   ATOM 8007 N B ASN A 311 ? 19.64572 18.51544 16.42789 0.483 22.45882 N ? A ? 277 N 1
   ATOM 8008 CA B ASN A 311 ? 19.56415 19.39016 17.60126 0.483 24.32607 C ? A ? 277 CA 1
   ATOM 8009 C B ASN A 311 ? 18.12654 19.60867 18.05950 0.483 23.33168 C ? A ? 277 C 1
   ATOM 8010 O B ASN A 311 ? 17.87269 19.69304 19.28019 0.483 24.34802 O ? A ? 277 O 1
   ATOM 8011 CB B ASN A 311 ? 20.23573 20.72964 17.31017 0.483 25.00347 C ? A ? 277 CB 1
   ATOM 8012 CG B ASN A 311 ? 21.69959 20.58445 17.10061 0.483 25.53625 C ? A ? 277 CG 1
   ATOM 8013 OD1 B ASN A 311 ? 22.40234 19.93111 17.88072 0.483 22.30947 O ? A ? 277 OD1 1
   ATOM 8014 ND2 B ASN A 311 ? 22.19968 21.20019 15.99532 0.483 22.74206 N ? A ? 277 ND2 1
   ATOM 8015 H B ASN A 311 ? 19.74765 18.90440 15.66767 0.483 26.99906 H ? A ? 277 H 1
   ATOM 8016 HA B ASN A 311 ? 20.04557 18.97107 18.33167 0.483 29.23975 H ? A ? 277 HA 1
   ATOM 8017 HB2 B ASN A 311 ? 19.85074 21.11140 16.50584 0.483 30.05264 H ? A ? 277 HB2 1
   ATOM 8018 HB3 B ASN A 311 ? 20.09480 21.32705 18.06127 0.483 30.05264 H ? A ? 277 HB3 1
   ATOM 8019 HD21 B ASN A 311 ? 23.04021 21.15241 15.81972 0.483 27.33894 H ? A ? 277 HD21 1
   ATOM 8020 HD22 B ASN A 311 ? 21.67528 21.63721 15.47223 0.483 27.33894 H ? A ? 277 HD22 1
   ATOM 8021 N A THR A 312 ? 17.26158 19.72675 17.27692 0.517 26.73667 N ? A ? 278 N 1
   ATOM 8022 CA A THR A 312 ? 15.90861 20.00659 17.76098 0.517 25.67233 C ? A ? 278 CA 1
   ATOM 8023 C A THR A 312 ? 15.29362 18.76977 18.41230 0.517 23.61941 C ? A ? 278 C 1
   ATOM 8024 O A THR A 312 ? 14.51339 18.88250 19.35643 0.517 22.23673 O ? A ? 278 O 1
   ATOM 8025 CB A THR A 312 ? 15.06914 20.53448 16.59189 0.517 25.56832 C ? A ? 278 CB 1
   ATOM 8026 OG1 A THR A 312 ? 15.71363 21.69035 16.02892 0.517 24.17298 O ? A ? 278 OG1 1
   ATOM 8027 CG2 A THR A 312 ? 13.66794 20.94117 17.01579 0.517 26.88702 C ? A ? 278 CG2 1
   ATOM 8028 H A THR A 312 ? 17.30098 19.58773 16.42914 0.517 32.13248 H ? A ? 278 H 1
   ATOM 8029 HA A THR A 312 ? 15.91349 20.70005 18.43920 0.517 30.85527 H ? A ? 278 HA 1
   ATOM 8030 HB A THR A 312 ? 14.98737 19.82176 15.93902 0.517 30.73046 H ? A ? 278 HB 1
   ATOM 8031 HG1 A THR A 312 ? 16.48454 21.48858 15.76325 0.517 29.05604 H ? A ? 278 HG1 1
   ATOM 8032 HG21 A THR A 312 ? 13.19761 21.34036 16.26723 0.517 32.31290 H ? A ? 278 HG21 1
   ATOM 8033 HG22 A THR A 312 ? 13.17419 20.16328 17.31911 0.517 32.31290 H ? A ? 278 HG22 1
   ATOM 8034 HG23 A THR A 312 ? 13.71415 21.58627 17.73870 0.517 32.31290 H ? A ? 278 HG23 1
   ATOM 8035 N B THR A 312 ? 17.18292 19.67057 17.11192 0.483 26.52293 N ? A ? 278 N 1
   ATOM 8036 CA B THR A 312 ? 15.78986 19.86371 17.50110 0.483 25.29230 C ? A ? 278 CA 1
   ATOM 8037 C B THR A 312 ? 15.39335 18.82246 18.54047 0.483 23.62024 C ? A ? 278 C 1
   ATOM 8038 O B THR A 312 ? 15.05337 19.14704 19.69247 0.483 21.90389 O ? A ? 278 O 1
   ATOM 8039 CB B THR A 312 ? 14.87009 19.81058 16.27518 0.483 24.01218 C ? A ? 278 CB 1
   ATOM 8040 OG1 B THR A 312 ? 15.07598 20.98342 15.47839 0.483 25.50765 O ? A ? 278 OG1 1
   ATOM 8041 CG2 B THR A 312 ? 13.44044 19.76891 16.73543 0.483 24.43260 C ? A ? 278 CG2 1
   ATOM 8042 H B THR A 312 ? 17.32253 19.60530 16.26584 0.483 31.87599 H ? A ? 278 H 1
   ATOM 8043 HA B THR A 312 ? 15.68528 20.74659 17.88903 0.483 30.39924 H ? A ? 278 HA 1
   ATOM 8044 HB B THR A 312 ? 15.05871 19.02345 15.74063 0.483 28.86309 H ? A ? 278 HB 1
   ATOM 8045 HG1 B THR A 312 ? 15.87268 21.24079 15.54649 0.483 30.65766 H ? A ? 278 HG1 1
   ATOM 8046 HG21 B THR A 312 ? 12.85674 20.10081 16.03540 0.483 29.36759 H ? A ? 278 HG21 1
   ATOM 8047 HG22 B THR A 312 ? 13.18754 18.85746 16.95037 0.483 29.36759 H ? A ? 278 HG22 1
   ATOM 8048 HG23 B THR A 312 ? 13.33001 20.32086 17.52540 0.483 29.36759 H ? A ? 278 HG23 1
   ATOM 8049 N A VAL A 313 ? 15.64669 17.57486 17.96078 0.517 24.29137 N ? A ? 279 N 1
   ATOM 8050 CA A VAL A 313 ? 15.02606 16.39781 18.55236 0.517 24.11599 C ? A ? 279 CA 1
   ATOM 8051 C A VAL A 313 ? 15.82437 15.95271 19.75648 0.517 24.19019 C ? A ? 279 C 1
   ATOM 8052 O A VAL A 313 ? 15.23003 15.43646 20.72439 0.517 21.24140 O ? A ? 279 O 1
   ATOM 8053 CB A VAL A 313 ? 14.86770 15.26440 17.54776 0.517 24.34313 C ? A ? 279 CB 1
   ATOM 8054 CG1 A VAL A 313 ? 14.37108 14.03985 18.28357 0.517 24.42828 C ? A ? 279 CG1 1
   ATOM 8055 CG2 A VAL A 313 ? 13.90315 15.70087 16.49306 0.517 20.64257 C ? A ? 279 CG2 1
   ATOM 8056 H A VAL A 313 ? 16.22001 17.42336 17.33791 0.517 29.19811 H ? A ? 279 H 1
   ATOM 8057 HA A VAL A 313 ? 14.12514 16.62680 18.82950 0.517 28.98766 H ? A ? 279 HA 1
   ATOM 8058 HB A VAL A 313 ? 15.70777 15.04032 17.11767 0.517 29.26023 H ? A ? 279 HB 1
   ATOM 8059 HG11 A VAL A 313 ? 14.07241 13.38200 17.63632 0.517 29.36241 H ? A ? 279 HG11 1
   ATOM 8060 HG12 A VAL A 313 ? 15.09587 13.67536 18.81529 0.517 29.36241 H ? A ? 279 HG12 1
   ATOM 8061 HG13 A VAL A 313 ? 13.63389 14.29513 18.86000 0.517 29.36241 H ? A ? 279 HG13 1
   ATOM 8062 HG21 A VAL A 313 ? 13.59989 14.92211 16.00066 0.517 24.81955 H ? A ? 279 HG21 1
   ATOM 8063 HG22 A VAL A 313 ? 13.14851 16.13873 16.91695 0.517 24.81955 H ? A ? 279 HG22 1
   ATOM 8064 HG23 A VAL A 313 ? 14.34958 16.31848 15.89293 0.517 24.81955 H ? A ? 279 HG23 1
   ATOM 8065 N B VAL A 313 ? 15.52462 17.55440 18.16773 0.483 24.11671 N ? A ? 279 N 1
   ATOM 8066 CA B VAL A 313 ? 15.00286 16.49474 19.00700 0.483 24.07324 C ? A ? 279 CA 1
   ATOM 8067 C B VAL A 313 ? 15.98312 16.15085 20.10156 0.483 24.20183 C ? A ? 279 C 1
   ATOM 8068 O B VAL A 313 ? 15.54653 15.71867 21.16730 0.483 22.87770 O ? A ? 279 O 1
   ATOM 8069 CB B VAL A 313 ? 14.64245 15.26542 18.17213 0.483 23.27577 C ? A ? 279 CB 1
   ATOM 8070 CG1 B VAL A 313 ? 15.67590 14.98998 17.12111 0.483 25.12666 C ? A ? 279 CG1 1
   ATOM 8071 CG2 B VAL A 313 ? 14.46525 14.02809 19.03986 0.483 24.94122 C ? A ? 279 CG2 1
   ATOM 8072 H B VAL A 313 ? 15.90617 17.28832 17.44439 0.483 28.98853 H ? A ? 279 H 1
   ATOM 8073 HA B VAL A 313 ? 14.18570 16.81085 19.42320 0.483 28.93636 H ? A ? 279 HA 1
   ATOM 8074 HB B VAL A 313 ? 13.79854 15.46067 17.73555 0.483 27.97940 H ? A ? 279 HB 1
   ATOM 8075 HG11 B VAL A 313 ? 15.64311 14.04980 16.88470 0.483 30.20047 H ? A ? 279 HG11 1
   ATOM 8076 HG12 B VAL A 313 ? 15.48568 15.53406 16.34092 0.483 30.20047 H ? A ? 279 HG12 1
   ATOM 8077 HG13 B VAL A 313 ? 16.55185 15.21204 17.47366 0.483 30.20047 H ? A ? 279 HG13 1
   ATOM 8078 HG21 B VAL A 313 ? 14.01268 13.34267 18.52384 0.483 29.97794 H ? A ? 279 HG21 1
   ATOM 8079 HG22 B VAL A 313 ? 15.33827 13.71005 19.31841 0.483 29.97794 H ? A ? 279 HG22 1
   ATOM 8080 HG23 B VAL A 313 ? 13.93448 14.26115 19.81759 0.483 29.97794 H ? A ? 279 HG23 1
   ATOM 8081 N A PHE A 314 ? 17.14991 16.15878 19.71383 0.517 22.98292 N ? A ? 280 N 1
   ATOM 8082 CA A PHE A 314 ? 18.06417 15.71315 20.76257 0.517 22.03110 C ? A ? 280 CA 1
   ATOM 8083 C A PHE A 314 ? 18.93536 16.88053 21.16117 0.517 20.82945 C ? A ? 280 C 1
   ATOM 8084 O A PHE A 314 ? 20.14973 16.87751 20.95341 0.517 21.04456 O ? A ? 280 O 1
   ATOM 8085 CB A PHE A 314 ? 18.87554 14.51849 20.28703 0.517 21.48760 C ? A ? 280 CB 1
   ATOM 8086 CG A PHE A 314 ? 18.01573 13.41901 19.75363 0.517 22.38243 C ? A ? 280 CG 1
   ATOM 8087 CD1 A PHE A 314 ? 17.35794 12.55165 20.60195 0.517 23.08211 C ? A ? 280 CD1 1
   ATOM 8088 CD2 A PHE A 314 ? 17.85665 13.25979 18.39895 0.517 23.50907 C ? A ? 280 CD2 1
   ATOM 8089 CE1 A PHE A 314 ? 16.56315 11.57804 20.11437 0.517 26.02726 C ? A ? 280 CE1 1
   ATOM 8090 CE2 A PHE A 314 ? 17.06564 12.28184 17.90389 0.517 24.70981 C ? A ? 280 CE2 1
   ATOM 8091 CZ A PHE A 314 ? 16.40607 11.42322 18.75115 0.517 25.82826 C ? A ? 280 CZ 1
   ATOM 8092 H A PHE A 314 ? 17.54731 16.56537 19.06857 0.517 27.62797 H ? A ? 280 H 1
   ATOM 8093 HA A PHE A 314 ? 17.57066 15.42482 21.54628 0.517 26.48580 H ? A ? 280 HA 1
   ATOM 8094 HB2 A PHE A 314 ? 19.47391 14.80369 19.57885 0.517 25.83359 H ? A ? 280 HB2 1
   ATOM 8095 HB3 A PHE A 314 ? 19.38729 14.16641 21.03206 0.517 25.83359 H ? A ? 280 HB3 1
   ATOM 8096 HD1 A PHE A 314 ? 17.46431 12.63995 21.52162 0.517 27.74700 H ? A ? 280 HD1 1
   ATOM 8097 HD2 A PHE A 314 ? 18.29890 13.83227 17.81451 0.517 28.25936 H ? A ? 280 HD2 1
   ATOM 8098 HE1 A PHE A 314 ? 16.11838 11.00774 20.69904 0.517 31.28118 H ? A ? 280 HE1 1
   ATOM 8099 HE2 A PHE A 314 ? 16.96691 12.18919 16.98380 0.517 29.70024 H ? A ? 280 HE2 1
   ATOM 8100 HZ A PHE A 314 ? 15.86287 10.74898 18.41169 0.517 31.04238 H ? A ? 280 HZ 1
   ATOM 8101 N B PHE A 314 ? 17.30220 16.29941 19.87836 0.483 22.55977 N ? A ? 280 N 1
   ATOM 8102 CA B PHE A 314 ? 18.32230 15.85769 20.83743 0.483 21.88653 C ? A ? 280 CA 1
   ATOM 8103 C B PHE A 314 ? 19.17766 17.04905 21.27124 0.483 20.70778 C ? A ? 280 C 1
   ATOM 8104 O B PHE A 314 ? 20.39428 17.08505 21.04494 0.483 21.63914 O ? A ? 280 O 1
   ATOM 8105 CB B PHE A 314 ? 19.17125 14.71174 20.29696 0.483 21.36127 C ? A ? 280 CB 1
   ATOM 8106 CG B PHE A 314 ? 18.35584 13.49753 19.89232 0.483 22.23986 C ? A ? 280 CG 1
   ATOM 8107 CD1 B PHE A 314 ? 17.80541 12.66645 20.85661 0.483 23.25468 C ? A ? 280 CD1 1
   ATOM 8108 CD2 B PHE A 314 ? 18.11972 13.20726 18.55434 0.483 23.27343 C ? A ? 280 CD2 1
   ATOM 8109 CE1 B PHE A 314 ? 17.02731 11.59964 20.50759 0.483 25.79624 C ? A ? 280 CE1 1
   ATOM 8110 CE2 B PHE A 314 ? 17.34397 12.13979 18.18994 0.483 24.72499 C ? A ? 280 CE2 1
   ATOM 8111 CZ B PHE A 314 ? 16.81894 11.29106 19.17116 0.483 26.52502 C ? A ? 280 CZ 1
   ATOM 8112 H B PHE A 314 ? 17.62950 16.65813 19.16858 0.483 27.12019 H ? A ? 280 H 1
   ATOM 8113 HA B PHE A 314 ? 17.87260 15.51126 21.62399 0.483 26.31231 H ? A ? 280 HA 1
   ATOM 8114 HB2 B PHE A 314 ? 19.65332 15.02099 19.51410 0.483 25.68200 H ? A ? 280 HB2 1
   ATOM 8115 HB3 B PHE A 314 ? 19.79733 14.43443 20.98400 0.483 25.68200 H ? A ? 280 HB3 1
   ATOM 8116 HD1 B PHE A 314 ? 17.96887 12.83844 21.75583 0.483 27.95409 H ? A ? 280 HD1 1
   ATOM 8117 HD2 B PHE A 314 ? 18.49455 13.74660 17.89593 0.483 27.97659 H ? A ? 280 HD2 1
   ATOM 8118 HE1 B PHE A 314 ? 16.63500 11.07720 21.16945 0.483 31.00396 H ? A ? 280 HE1 1
   ATOM 8119 HE2 B PHE A 314 ? 17.16606 11.97877 17.29143 0.483 29.71846 H ? A ? 280 HE2 1
   ATOM 8120 HZ B PHE A 314 ? 16.33796 10.53218 18.93107 0.483 31.87850 H ? A ? 280 HZ 1
   ATOM 8121 N A PRO A 315 ? 18.32090 17.93991 21.69448 0.517 20.38186 N ? A ? 281 N 1
   ATOM 8122 CA A PRO A 315 ? 19.09213 19.17648 21.91502 0.517 22.26034 C ? A ? 281 CA 1
   ATOM 8123 C A PRO A 315 ? 20.18771 19.04575 22.96336 0.517 22.97403 C ? A ? 281 C 1
   ATOM 8124 O A PRO A 315 ? 20.97987 19.98486 23.11380 0.517 20.34461 O ? A ? 281 O 1
   ATOM 8125 CB A PRO A 315 ? 18.03458 20.17736 22.36407 0.517 22.37835 C ? A ? 281 CB 1
   ATOM 8126 CG A PRO A 315 ? 16.79826 19.36848 22.70639 0.517 22.59820 C ? A ? 281 CG 1
   ATOM 8127 CD A PRO A 315 ? 16.87829 18.07402 21.98576 0.517 22.67736 C ? A ? 281 CD 1
   ATOM 8128 HA A PRO A 315 ? 19.48193 19.47143 21.07718 0.517 26.76088 H ? A ? 281 HA 1
   ATOM 8129 HB2 A PRO A 315 ? 18.35415 20.65977 23.14257 0.517 26.90249 H ? A ? 281 HB2 1
   ATOM 8130 HB3 A PRO A 315 ? 17.84821 20.79822 21.64248 0.517 26.90249 H ? A ? 281 HB3 1
   ATOM 8131 HG2 A PRO A 315 ? 16.77253 19.21762 23.66424 0.517 27.16631 H ? A ? 281 HG2 1
   ATOM 8132 HG3 A PRO A 315 ? 16.00990 19.85948 22.42657 0.517 27.16631 H ? A ? 281 HG3 1
   ATOM 8133 HD2 A PRO A 315 ? 16.56983 17.34590 22.54754 0.517 27.26130 H ? A ? 281 HD2 1
   ATOM 8134 HD3 A PRO A 315 ? 16.36112 18.10231 21.16562 0.517 27.26130 H ? A ? 281 HD3 1
   ATOM 8135 N B PRO A 315 ? 18.56098 18.04304 21.91963 0.483 20.78884 N ? A ? 281 N 1
   ATOM 8136 CA B PRO A 315 ? 19.29454 19.28808 22.23285 0.483 23.04604 C ? A ? 281 CA 1
   ATOM 8137 C B PRO A 315 ? 20.47429 19.11255 23.19690 0.483 23.12071 C ? A ? 281 C 1
   ATOM 8138 O B PRO A 315 ? 21.38151 19.95878 23.21166 0.483 20.27714 O ? A ? 281 O 1
   ATOM 8139 CB B PRO A 315 ? 18.20388 20.16462 22.85688 0.483 22.43629 C ? A ? 281 CB 1
   ATOM 8140 CG B PRO A 315 ? 17.23603 19.17510 23.47947 0.483 24.19239 C ? A ? 281 CG 1
   ATOM 8141 CD B PRO A 315 ? 17.22554 17.98971 22.54142 0.483 22.34828 C ? A ? 281 CD 1
   ATOM 8142 HA B PRO A 315 ? 19.62336 19.68140 21.40939 0.483 27.70372 H ? A ? 281 HA 1
   ATOM 8143 HB2 B PRO A 315 ? 18.58958 20.74688 23.53001 0.483 26.97202 H ? A ? 281 HB2 1
   ATOM 8144 HB3 B PRO A 315 ? 17.76897 20.69392 22.17015 0.483 26.97202 H ? A ? 281 HB3 1
   ATOM 8145 HG2 B PRO A 315 ? 17.54930 18.91668 24.36037 0.483 29.07935 H ? A ? 281 HG2 1
   ATOM 8146 HG3 B PRO A 315 ? 16.35371 19.57282 23.54461 0.483 29.07935 H ? A ? 281 HG3 1
   ATOM 8147 HD2 B PRO A 315 ? 17.10521 17.16155 23.03191 0.483 26.86641 H ? A ? 281 HD2 1
   ATOM 8148 HD3 B PRO A 315 ? 16.52883 18.08369 21.87308 0.483 26.86641 H ? A ? 281 HD3 1
   ATOM 8149 N A HIS A 316 ? 20.24699 17.94192 23.68985 0.517 23.69282 N ? A ? 282 N 1
   ATOM 8150 CA A HIS A 316 ? 21.25357 17.68149 24.70959 0.517 23.40049 C ? A ? 282 CA 1
   ATOM 8151 C A HIS A 316 ? 22.47283 16.88101 24.19724 0.517 19.96852 C ? A ? 282 C 1
   ATOM 8152 O A HIS A 316 ? 23.41534 16.66625 24.98976 0.517 21.82162 O ? A ? 282 O 1
   ATOM 8153 CB A HIS A 316 ? 20.61793 16.91156 25.90756 0.517 24.42718 C ? A ? 282 CB 1
   ATOM 8154 CG A HIS A 316 ? 20.03800 15.57688 25.53384 0.517 24.00142 C ? A ? 282 CG 1
   ATOM 8155 ND1 A HIS A 316 ? 19.09727 15.42976 24.54766 0.517 21.56438 N ? A ? 282 ND1 1
   ATOM 8156 CD2 A HIS A 316 ? 20.25772 14.32227 26.01688 0.517 22.71579 C ? A ? 282 CD2 1
   ATOM 8157 CE1 A HIS A 316 ? 18.73457 14.17151 24.43970 0.517 25.28017 C ? A ? 282 CE1 1
   ATOM 8158 NE2 A HIS A 316 ? 19.45910 13.46791 25.29014 0.517 22.78214 N ? A ? 282 NE2 1
   ATOM 8159 H A HIS A 316 ? 19.68728 17.29412 23.60811 0.517 28.47986 H ? A ? 282 H 1
   ATOM 8160 HA A HIS A 316 ? 21.57704 18.53974 25.02532 0.517 28.12906 H ? A ? 282 HA 1
   ATOM 8161 HB2 A HIS A 316 ? 21.30214 16.75919 26.57804 0.517 29.36109 H ? A ? 282 HB2 1
   ATOM 8162 HB3 A HIS A 316 ? 19.90273 17.45072 26.27997 0.517 29.36109 H ? A ? 282 HB3 1
   ATOM 8163 HD2 A HIS A 316 ? 20.83658 14.08762 26.70591 0.517 27.30741 H ? A ? 282 HD2 1
   ATOM 8164 HE1 A HIS A 316 ? 18.08353 13.83626 23.86642 0.517 30.38467 H ? A ? 282 HE1 1
   ATOM 8165 HE2 A HIS A 316 ? 19.43592 12.61256 25.37640 0.517 27.38704 H ? A ? 282 HE2 1
   ATOM 8166 N B HIS A 316 ? 20.44426 18.07737 24.02539 0.483 23.48624 N ? A ? 282 N 1
   ATOM 8167 CA B HIS A 316 ? 21.51749 17.77331 24.96657 0.483 23.84250 C ? A ? 282 CA 1
   ATOM 8168 C B HIS A 316 ? 22.69214 17.04404 24.30472 0.483 20.10672 C ? A ? 282 C 1
   ATOM 8169 O B HIS A 316 ? 23.79225 16.99235 24.90652 0.483 20.17506 O ? A ? 282 O 1
   ATOM 8170 CB B HIS A 316 ? 20.99508 16.88860 26.13886 0.483 24.10120 C ? A ? 282 CB 1
   ATOM 8171 CG B HIS A 316 ? 20.29374 15.63715 25.70112 0.483 24.52733 C ? A ? 282 CG 1
   ATOM 8172 ND1 B HIS A 316 ? 19.29951 15.64115 24.75245 0.483 21.79727 N ? A ? 282 ND1 1
   ATOM 8173 CD2 B HIS A 316 ? 20.44838 14.32944 26.04836 0.483 22.63131 C ? A ? 282 CD2 1
   ATOM 8174 CE1 B HIS A 316 ? 18.84992 14.43027 24.54239 0.483 24.89820 C ? A ? 282 CE1 1
   ATOM 8175 NE2 B HIS A 316 ? 19.54307 13.60042 25.30380 0.483 22.74251 N ? A ? 282 NE2 1
   ATOM 8176 H B HIS A 316 ? 19.79372 17.51630 24.06539 0.483 28.23196 H ? A ? 282 H 1
   ATOM 8177 HA B HIS A 316 ? 21.83188 18.61377 25.33492 0.483 28.65948 H ? A ? 282 HA 1
   ATOM 8178 HB2 B HIS A 316 ? 21.74961 16.62566 26.68881 0.483 28.96991 H ? A ? 282 HB2 1
   ATOM 8179 HB3 B HIS A 316 ? 20.36720 17.40908 26.66399 0.483 28.96991 H ? A ? 282 HB3 1
   ATOM 8180 HD2 B HIS A 316 ? 21.05104 13.99097 26.67056 0.483 27.20605 H ? A ? 282 HD2 1
   ATOM 8181 HE1 B HIS A 316 ? 18.16391 14.19482 23.96028 0.483 29.92632 H ? A ? 282 HE1 1
   ATOM 8182 HE2 B HIS A 316 ? 19.44573 12.74637 25.33069 0.483 27.33949 H ? A ? 282 HE2 1
   ATOM 8183 N A TRP A 317 ? 22.50915 16.46722 22.90019 0.517 17.82066 N ? A ? 283 N 1
   ATOM 8184 CA A TRP A 317 ? 23.60314 15.55400 22.51332 0.517 18.29631 C ? A ? 283 CA 1
   ATOM 8185 C A TRP A 317 ? 24.89897 16.28090 22.15758 0.517 21.13365 C ? A ? 283 C 1
   ATOM 8186 O A TRP A 317 ? 25.98578 15.67330 22.18614 0.517 19.71879 O ? A ? 283 O 1
   ATOM 8187 CB A TRP A 317 ? 23.23859 14.70041 21.30058 0.517 21.50147 C ? A ? 283 CB 1
   ATOM 8188 CG A TRP A 317 ? 22.36336 13.56898 21.57446 0.517 21.34738 C ? A ? 283 CG 1
   ATOM 8189 CD1 A TRP A 317 ? 21.93221 13.15639 22.80526 0.517 22.82770 C ? A ? 283 CD1 1
   ATOM 8190 CD2 A TRP A 317 ? 21.69613 12.71890 20.61866 0.517 21.45655 C ? A ? 283 CD2 1
   ATOM 8191 NE1 A TRP A 317 ? 21.07569 12.12970 22.67254 0.517 20.47723 N ? A ? 283 NE1 1
   ATOM 8192 CE2 A TRP A 317 ? 20.92529 11.80384 21.35540 0.517 21.94634 C ? A ? 283 CE2 1
   ATOM 8193 CE3 A TRP A 317 ? 21.66905 12.63764 19.22552 0.517 22.59349 C ? A ? 283 CE3 1
   ATOM 8194 CZ2 A TRP A 317 ? 20.09058 10.88125 20.74819 0.517 21.71485 C ? A ? 283 CZ2 1
   ATOM 8195 CZ3 A TRP A 317 ? 20.88983 11.66494 18.61955 0.517 19.96384 C ? A ? 283 CZ3 1
   ATOM 8196 CH2 A TRP A 317 ? 20.12901 10.78550 19.38754 0.517 23.59118 C ? A ? 283 CH2 1
   ATOM 8197 H A TRP A 317 ? 21.95414 16.68706 22.28113 0.517 21.43327 H ? A ? 283 H 1
   ATOM 8198 HA A TRP A 317 ? 23.74046 14.98034 23.28336 0.517 22.00404 H ? A ? 283 HA 1
   ATOM 8199 HB2 A TRP A 317 ? 22.78729 15.26511 20.65380 0.517 25.85024 H ? A ? 283 HB2 1
   ATOM 8200 HB3 A TRP A 317 ? 24.05705 14.34691 20.91840 0.517 25.85024 H ? A ? 283 HB3 1
   ATOM 8201 HD1 A TRP A 317 ? 22.19358 13.53147 23.61514 0.517 27.44172 H ? A ? 283 HD1 1
   ATOM 8202 HE1 A TRP A 317 ? 20.67860 11.73402 23.32473 0.517 24.62115 H ? A ? 283 HE1 1
   ATOM 8203 HE3 A TRP A 317 ? 22.16808 13.22931 18.70996 0.517 27.16066 H ? A ? 283 HE3 1
   ATOM 8204 HZ2 A TRP A 317 ? 19.52206 10.34412 21.25135 0.517 26.10630 H ? A ? 283 HZ2 1
   ATOM 8205 HZ3 A TRP A 317 ? 20.87451 11.59848 17.69206 0.517 24.00508 H ? A ? 283 HZ3 1
   ATOM 8206 HH2 A TRP A 317 ? 19.63723 10.11949 18.96390 0.517 28.35789 H ? A ? 283 HH2 1
   ATOM 8207 N B TRP A 317 ? 22.48529 16.49813 23.08313 0.483 18.24022 N ? A ? 283 N 1
   ATOM 8208 CA B TRP A 317 ? 23.47231 15.57078 22.53640 0.483 18.36429 C ? A ? 283 CA 1
   ATOM 8209 C B TRP A 317 ? 24.74373 16.30838 22.19035 0.483 21.17767 C ? A ? 283 C 1
   ATOM 8210 O B TRP A 317 ? 25.86243 15.88407 22.53808 0.483 20.62846 O ? A ? 283 O 1
   ATOM 8211 CB B TRP A 317 ? 22.93025 14.88749 21.28706 0.483 20.71436 C ? A ? 283 CB 1
   ATOM 8212 CG B TRP A 317 ? 22.09542 13.69785 21.54039 0.483 21.55722 C ? A ? 283 CG 1
   ATOM 8213 CD1 B TRP A 317 ? 21.47481 13.35424 22.72514 0.483 23.23761 C ? A ? 283 CD1 1
   ATOM 8214 CD2 B TRP A 317 ? 21.71845 12.69465 20.58712 0.483 21.52094 C ? A ? 283 CD2 1
   ATOM 8215 NE1 B TRP A 317 ? 20.76711 12.20286 22.55742 0.483 21.23536 N ? A ? 283 NE1 1
   ATOM 8216 CE2 B TRP A 317 ? 20.89908 11.76303 21.26703 0.483 21.92646 C ? A ? 283 CE2 1
   ATOM 8217 CE3 B TRP A 317 ? 21.97664 12.49016 19.22911 0.483 22.01936 C ? A ? 283 CE3 1
   ATOM 8218 CZ2 B TRP A 317 ? 20.30173 10.70150 20.62000 0.483 22.09508 C ? A ? 283 CZ2 1
   ATOM 8219 CZ3 B TRP A 317 ? 21.41239 11.40960 18.59945 0.483 20.09435 C ? A ? 283 CZ3 1
   ATOM 8220 CH2 B TRP A 317 ? 20.61813 10.50148 19.30813 0.483 23.51080 C ? A ? 283 CH2 1
   ATOM 8221 H B TRP A 317 ? 21.80500 16.64937 22.57921 0.483 21.93674 H ? A ? 283 H 1
   ATOM 8222 HA B TRP A 317 ? 23.65803 14.88894 23.20087 0.483 22.08562 H ? A ? 283 HA 1
   ATOM 8223 HB2 B TRP A 317 ? 22.38661 15.52571 20.79918 0.483 24.90571 H ? A ? 283 HB2 1
   ATOM 8224 HB3 B TRP A 317 ? 23.68072 14.60520 20.74114 0.483 24.90571 H ? A ? 283 HB3 1
   ATOM 8225 HD1 B TRP A 317 ? 21.53159 13.83655 23.51827 0.483 27.93361 H ? A ? 283 HD1 1
   ATOM 8226 HE1 B TRP A 317 ? 20.30689 11.81114 23.16927 0.483 25.53091 H ? A ? 283 HE1 1
   ATOM 8227 HE3 B TRP A 317 ? 22.52294 13.07791 18.75899 0.483 26.47171 H ? A ? 283 HE3 1
   ATOM 8228 HZ2 B TRP A 317 ? 19.70466 10.14214 21.06217 0.483 26.56257 H ? A ? 283 HZ2 1
   ATOM 8229 HZ3 B TRP A 317 ? 21.55966 11.27916 17.69049 0.483 24.16169 H ? A ? 283 HZ3 1
   ATOM 8230 HH2 B TRP A 317 ? 20.29827 9.74347 18.87452 0.483 28.26143 H ? A ? 283 HH2 1
   ATOM 8231 N A PHE A 318 ? 24.80587 17.52616 21.63611 0.517 20.89632 N ? A ? 284 N 1
   ATOM 8232 CA A PHE A 318 ? 25.98272 18.22983 21.15616 0.517 21.15610 C ? A ? 284 CA 1
   ATOM 8233 C A PHE A 318 ? 26.25932 19.46704 22.01838 0.517 22.96591 C ? A ? 284 C 1
   ATOM 8234 O A PHE A 318 ? 25.63200 19.69817 23.02703 0.517 16.91282 O ? A ? 284 O 1
   ATOM 8235 CB A PHE A 318 ? 25.80306 18.61372 19.67928 0.517 22.73595 C ? A ? 284 CB 1
   ATOM 8236 CG A PHE A 318 ? 25.73954 17.42892 18.76324 0.517 22.05358 C ? A ? 284 CG 1
   ATOM 8237 CD1 A PHE A 318 ? 24.57503 16.76705 18.55768 0.517 18.25760 C ? A ? 284 CD1 1
   ATOM 8238 CD2 A PHE A 318 ? 26.88111 16.95034 18.17950 0.517 23.25970 C ? A ? 284 CD2 1
   ATOM 8239 CE1 A PHE A 318 ? 24.51283 15.65424 17.72121 0.517 20.89012 C ? A ? 284 CE1 1
   ATOM 8240 CE2 A PHE A 318 ? 26.85183 15.80769 17.37057 0.517 21.65311 C ? A ? 284 CE2 1
   ATOM 8241 CZ A PHE A 318 ? 25.65828 15.17221 17.12483 0.517 17.68970 C ? A ? 284 CZ 1
   ATOM 8242 H A PHE A 318 ? 24.07097 17.96590 21.55775 0.517 25.12405 H ? A ? 284 H 1
   ATOM 8243 HA A PHE A 318 ? 26.74020 17.62906 21.23487 0.517 25.43579 H ? A ? 284 HA 1
   ATOM 8244 HB2 A PHE A 318 ? 24.97535 19.11014 19.58253 0.517 27.33161 H ? A ? 284 HB2 1
   ATOM 8245 HB3 A PHE A 318 ? 26.55359 19.16328 19.40436 0.517 27.33161 H ? A ? 284 HB3 1
   ATOM 8246 HD1 A PHE A 318 ? 23.80220 17.06127 18.98320 0.517 21.95759 H ? A ? 284 HD1 1
   ATOM 8247 HD2 A PHE A 318 ? 27.68793 17.39034 18.32212 0.517 27.96012 H ? A ? 284 HD2 1
   ATOM 8248 HE1 A PHE A 318 ? 23.69698 15.23602 17.56505 0.517 25.11662 H ? A ? 284 HE1 1
   ATOM 8249 HE2 A PHE A 318 ? 27.63908 15.47925 17.00007 0.517 26.03221 H ? A ? 284 HE2 1
   ATOM 8250 HZ A PHE A 318 ? 25.62402 14.42976 16.56581 0.517 21.27611 H ? A ? 284 HZ 1
   ATOM 8251 N B PHE A 318 ? 24.60042 17.42225 21.43925 0.483 20.33674 N ? A ? 284 N 1
   ATOM 8252 CA B PHE A 318 ? 25.76138 18.14882 21.01917 0.483 20.86079 C ? A ? 284 CA 1
   ATOM 8253 C B PHE A 318 ? 25.85910 19.45069 21.79288 0.483 23.73202 C ? A ? 284 C 1
   ATOM 8254 O B PHE A 318 ? 24.98781 19.77662 22.60385 0.483 18.85878 O ? A ? 284 O 1
   ATOM 8255 CB B PHE A 318 ? 25.70250 18.43573 19.52947 0.483 22.73876 C ? A ? 284 CB 1
   ATOM 8256 CG B PHE A 318 ? 25.52767 17.20971 18.67809 0.483 21.23248 C ? A ? 284 CG 1
   ATOM 8257 CD1 B PHE A 318 ? 26.63359 16.51497 18.20176 0.483 22.77689 C ? A ? 284 CD1 1
   ATOM 8258 CD2 B PHE A 318 ? 24.28774 16.77384 18.36763 0.483 19.39712 C ? A ? 284 CD2 1
   ATOM 8259 CE1 B PHE A 318 ? 26.47234 15.38194 17.41272 0.483 20.18788 C ? A ? 284 CE1 1
   ATOM 8260 CE2 B PHE A 318 ? 24.09505 15.67385 17.55451 0.483 20.72897 C ? A ? 284 CE2 1
   ATOM 8261 CZ B PHE A 318 ? 25.18209 14.98160 17.07516 0.483 17.03821 C ? A ? 284 CZ 1
   ATOM 8262 H B PHE A 318 ? 23.84796 17.74810 21.17996 0.483 24.45256 H ? A ? 284 H 1
   ATOM 8263 HA B PHE A 318 ? 26.54539 17.60860 21.20462 0.483 25.08142 H ? A ? 284 HA 1
   ATOM 8264 HB2 B PHE A 318 ? 24.95206 19.02525 19.35565 0.483 27.33499 H ? A ? 284 HB2 1
   ATOM 8265 HB3 B PHE A 318 ? 26.53035 18.86494 19.26239 0.483 27.33499 H ? A ? 284 HB3 1
   ATOM 8266 HD1 B PHE A 318 ? 27.48950 16.81107 18.41302 0.483 27.38074 H ? A ? 284 HD1 1
   ATOM 8267 HD2 B PHE A 318 ? 23.54836 17.22349 18.70826 0.483 23.32502 H ? A ? 284 HD2 1
   ATOM 8268 HE1 B PHE A 318 ? 27.21114 14.90109 17.11632 0.483 24.27393 H ? A ? 284 HE1 1
   ATOM 8269 HE2 B PHE A 318 ? 23.23369 15.40264 17.33225 0.483 24.92324 H ? A ? 284 HE2 1
   ATOM 8270 HZ B PHE A 318 ? 25.05518 14.24359 16.52368 0.483 20.49432 H ? A ? 284 HZ 1
   ATOM 8271 N A ALA A 319 ? 27.22541 20.28807 21.59141 0.517 22.47155 N ? A ? 285 N 1
   ATOM 8272 CA A ALA A 319 ? 27.34747 21.63693 22.14031 0.517 23.63069 C ? A ? 285 CA 1
   ATOM 8273 C A ALA A 319 ? 26.21709 22.50343 21.59120 0.517 23.42130 C ? A ? 285 C 1
   ATOM 8274 O A ALA A 319 ? 25.72306 22.25023 20.49179 0.517 21.55406 O ? A ? 285 O 1
   ATOM 8275 CB A ALA A 319 ? 28.70077 22.21748 21.74576 0.517 22.03450 C ? A ? 285 CB 1
   ATOM 8276 H A ALA A 319 ? 27.81174 20.08896 20.99461 0.517 27.01433 H ? A ? 285 H 1
   ATOM 8277 HA A ALA A 319 ? 27.29096 21.63100 23.10864 0.517 28.40530 H ? A ? 285 HA 1
   ATOM 8278 HB1 A ALA A 319 ? 28.73598 23.14839 22.01606 0.517 26.48987 H ? A ? 285 HB1 1
   ATOM 8279 HB2 A ALA A 319 ? 29.40146 21.71673 22.19207 0.517 26.48987 H ? A ? 285 HB2 1
   ATOM 8280 HB3 A ALA A 319 ? 28.80589 22.14809 20.78398 0.517 26.48987 H ? A ? 285 HB3 1
   ATOM 8281 N B ALA A 319 ? 26.90745 20.22259 21.46125 0.483 22.34613 N ? A ? 285 N 1
   ATOM 8282 CA B ALA A 319 ? 27.11880 21.55045 21.99692 0.483 24.08886 C ? A ? 285 CA 1
   ATOM 8283 C B ALA A 319 ? 25.99797 22.45462 21.50509 0.483 23.06217 C ? A ? 285 C 1
   ATOM 8284 O B ALA A 319 ? 25.45717 22.24244 20.41688 0.483 22.30716 O ? A ? 285 O 1
   ATOM 8285 CB B ALA A 319 ? 28.47167 22.07441 21.51350 0.483 21.73926 C ? A ? 285 CB 1
   ATOM 8286 H B ALA A 319 ? 27.52240 19.98197 20.91030 0.483 26.86383 H ? A ? 285 H 1
   ATOM 8287 HA B ALA A 319 ? 27.12296 21.55016 22.96691 0.483 28.95510 H ? A ? 285 HA 1
   ATOM 8288 HB1 B ALA A 319 ? 28.54138 23.01706 21.73131 0.483 26.13558 H ? A ? 285 HB1 1
   ATOM 8289 HB2 B ALA A 319 ? 29.17860 21.57942 21.95639 0.483 26.13558 H ? A ? 285 HB2 1
   ATOM 8290 HB3 B ALA A 319 ? 28.53319 21.95134 20.55331 0.483 26.13558 H ? A ? 285 HB3 1
   ATOM 8291 N A ARG A 320 ? 25.77671 23.49028 22.38660 0.517 25.17424 N ? A ? 286 N 1
   ATOM 8292 CA A ARG A 320 ? 24.89479 24.51233 21.82641 0.517 25.24104 C ? A ? 286 CA 1
   ATOM 8293 C A ARG A 320 ? 25.52889 25.16027 20.60874 0.517 24.91460 C ? A ? 286 C 1
   ATOM 8294 O A ARG A 320 ? 24.78630 25.55741 19.68757 0.517 25.29152 O ? A ? 286 O 1
   ATOM 8295 CB A ARG A 320 ? 24.51967 25.52616 22.91685 0.517 26.27351 C ? A ? 286 CB 1
   ATOM 8296 CG A ARG A 320 ? 23.69515 24.89062 24.05833 0.517 27.13418 C ? A ? 286 CG 1
   ATOM 8297 CD A ARG A 320 ? 22.91170 25.96216 24.87247 0.517 31.89009 C ? A ? 286 CD 1
   ATOM 8298 NE A ARG A 320 ? 23.83454 26.90634 25.49064 0.517 30.24578 N ? A ? 286 NE 1
   ATOM 8299 CZ A ARG A 320 ? 23.47211 28.02030 26.11078 0.517 34.60895 C ? A ? 286 CZ 1
   ATOM 8300 NH1 A ARG A 320 ? 22.20212 28.23477 26.46148 0.517 36.88905 N ? A ? 286 NH1 1
   ATOM 8301 NH2 A ARG A 320 ? 24.39917 28.93573 26.39239 0.517 33.02329 N ? A ? 286 NH2 1
   ATOM 8302 H A ARG A 320 ? 25.96836 23.58350 23.21978 0.517 30.25757 H ? A ? 286 H 1
   ATOM 8303 HA A ARG A 320 ? 24.06080 24.11692 21.52806 0.517 30.33772 H ? A ? 286 HA 1
   ATOM 8304 HB2 A ARG A 320 ? 25.33146 25.89362 23.30008 0.517 31.57668 H ? A ? 286 HB2 1
   ATOM 8305 HB3 A ARG A 320 ? 23.98929 26.23519 22.52077 0.517 31.57668 H ? A ? 286 HB3 1
   ATOM 8306 HG2 A ARG A 320 ? 23.05443 24.26731 23.68167 0.517 32.60949 H ? A ? 286 HG2 1
   ATOM 8307 HG3 A ARG A 320 ? 24.29297 24.42599 24.66465 0.517 32.60949 H ? A ? 286 HG3 1
   ATOM 8308 HD2 A ARG A 320 ? 22.31890 26.45110 24.28051 0.517 38.31658 H ? A ? 286 HD2 1
   ATOM 8309 HD3 A ARG A 320 ? 22.39831 25.52811 25.57171 0.517 38.31658 H ? A ? 286 HD3 1
   ATOM 8310 HE A ARG A 320 ? 24.67479 26.72765 25.45002 0.517 36.34341 H ? A ? 286 HE 1
   ATOM 8311 HH11 A ARG A 320 ? 21.60190 27.64451 26.28558 0.517 44.31533 H ? A ? 286 HH11 1
   ATOM 8312 HH12 A ARG A 320 ? 21.98413 28.96319 26.86332 0.517 44.31533 H ? A ? 286 HH12 1
   ATOM 8313 HH21 A ARG A 320 ? 25.21917 28.79922 26.17203 0.517 39.67643 H ? A ? 286 HH21 1
   ATOM 8314 HH22 A ARG A 320 ? 24.17729 29.66286 26.79444 0.517 39.67643 H ? A ? 286 HH22 1
   ATOM 8315 N B ARG A 320 ? 25.61867 23.42363 22.34836 0.483 25.03174 N ? A ? 286 N 1
   ATOM 8316 CA B ARG A 320 ? 24.80283 24.53255 21.86708 0.483 25.28643 C ? A ? 286 CA 1
   ATOM 8317 C B ARG A 320 ? 25.41223 25.16367 20.62257 0.483 24.98150 C ? A ? 286 C 1
   ATOM 8318 O B ARG A 320 ? 24.66010 25.53150 19.70105 0.483 25.23129 O ? A ? 286 O 1
   ATOM 8319 CB B ARG A 320 ? 24.59049 25.53550 23.01365 0.483 26.26394 C ? A ? 286 CB 1
   ATOM 8320 CG B ARG A 320 ? 23.65819 24.97921 24.12559 0.483 27.19575 C ? A ? 286 CG 1
   ATOM 8321 CD B ARG A 320 ? 23.37840 26.03962 25.25031 0.483 31.54510 C ? A ? 286 CD 1
   ATOM 8322 NE B ARG A 320 ? 22.91937 27.29754 24.67473 0.483 31.92747 N ? A ? 286 NE 1
   ATOM 8323 CZ B ARG A 320 ? 23.57111 28.44688 24.75564 0.483 31.09558 C ? A ? 286 CZ 1
   ATOM 8324 NH1 B ARG A 320 ? 24.56045 28.63006 25.61110 0.483 31.41155 N ? A ? 286 NH1 1
   ATOM 8325 NH2 B ARG A 320 ? 23.21248 29.45196 23.98537 0.483 35.55697 N ? A ? 286 NH2 1
   ATOM 8326 H B ARG A 320 ? 25.81816 23.45769 23.18421 0.483 30.08656 H ? A ? 286 H 1
   ATOM 8327 HA B ARG A 320 ? 23.92341 24.21973 21.60313 0.483 30.39219 H ? A ? 286 HA 1
   ATOM 8328 HB2 B ARG A 320 ? 25.44850 25.74315 23.41563 0.483 31.56520 H ? A ? 286 HB2 1
   ATOM 8329 HB3 B ARG A 320 ? 24.18688 26.34252 22.65769 0.483 31.56520 H ? A ? 286 HB3 1
   ATOM 8330 HG2 B ARG A 320 ? 22.80881 24.72535 23.73186 0.483 32.68337 H ? A ? 286 HG2 1
   ATOM 8331 HG3 B ARG A 320 ? 24.07752 24.20693 24.53624 0.483 32.68337 H ? A ? 286 HG3 1
   ATOM 8332 HD2 B ARG A 320 ? 22.69056 25.70487 25.84673 0.483 37.90259 H ? A ? 286 HD2 1
   ATOM 8333 HD3 B ARG A 320 ? 24.19466 26.20793 25.74660 0.483 37.90259 H ? A ? 286 HD3 1
   ATOM 8334 HE B ARG A 320 ? 22.17059 27.29272 24.25176 0.483 38.36143 H ? A ? 286 HE 1
   ATOM 8335 HH11 B ARG A 320 ? 24.79818 27.99215 26.13661 0.483 37.74233 H ? A ? 286 HH11 1
   ATOM 8336 HH12 B ARG A 320 ? 24.96698 29.38726 25.64266 0.483 37.74233 H ? A ? 286 HH12 1
   ATOM 8337 HH21 B ARG A 320 ? 22.55877 29.35943 23.43429 0.483 42.71683 H ? A ? 286 HH21 1
   ATOM 8338 HH22 B ARG A 320 ? 23.63186 30.20125 24.03312 0.483 42.71683 H ? A ? 286 HH22 1
   ATOM 8339 N A ASN A 321 ? 26.87918 25.26858 20.55764 0.517 23.95782 N ? A ? 287 N 1
   ATOM 8340 CA A ASN A 321 ? 27.50434 25.86579 19.36579 0.517 25.61636 C ? A ? 287 CA 1
   ATOM 8341 C A ASN A 321 ? 27.17912 25.11764 18.07485 0.517 24.08272 C ? A ? 287 C 1
   ATOM 8342 O A ASN A 321 ? 27.31813 25.69061 16.99664 0.517 23.17132 O ? A ? 287 O 1
   ATOM 8343 CB A ASN A 321 ? 29.02386 25.94616 19.48898 0.517 25.60573 C ? A ? 287 CB 1
   ATOM 8344 CG A ASN A 321 ? 29.47383 27.08975 20.36884 0.517 26.52347 C ? A ? 287 CG 1
   ATOM 8345 OD1 A ASN A 321 ? 28.74064 28.08085 20.50848 0.517 27.22823 O ? A ? 287 OD1 1
   ATOM 8346 ND2 A ASN A 321 ? 30.65426 26.96874 20.95713 0.517 27.62030 N ? A ? 287 ND2 1
   ATOM 8347 H A ASN A 321 ? 27.42372 25.01450 21.17288 0.517 28.79786 H ? A ? 287 H 1
   ATOM 8348 HA A ASN A 321 ? 27.15461 26.76891 19.31151 0.517 30.78810 H ? A ? 287 HA 1
   ATOM 8349 HB2 A ASN A 321 ? 29.35461 25.12052 19.87605 0.517 30.77535 H ? A ? 287 HB2 1
   ATOM 8350 HB3 A ASN A 321 ? 29.40693 26.07606 18.60734 0.517 30.77535 H ? A ? 287 HB3 1
   ATOM 8351 HD21 A ASN A 321 ? 30.94751 27.59694 21.46602 0.517 33.19284 H ? A ? 287 HD21 1
   ATOM 8352 HD22 A ASN A 321 ? 31.12751 26.26196 20.83023 0.517 33.19284 H ? A ? 287 HD22 1
   ATOM 8353 N B ASN A 321 ? 26.75824 25.28426 20.54327 0.483 24.08653 N ? A ? 287 N 1
   ATOM 8354 CA B ASN A 321 ? 27.34846 25.88971 19.33224 0.483 25.70956 C ? A ? 287 CA 1
   ATOM 8355 C B ASN A 321 ? 26.91962 25.15172 18.06254 0.483 24.22837 C ? A ? 287 C 1
   ATOM 8356 O B ASN A 321 ? 26.69299 25.74594 17.00659 0.483 21.81370 O ? A ? 287 O 1
   ATOM 8357 CB B ASN A 321 ? 28.87447 25.92706 19.40615 0.483 25.47617 C ? A ? 287 CB 1
   ATOM 8358 CG B ASN A 321 ? 29.39126 27.13336 20.15645 0.483 26.99687 C ? A ? 287 CG 1
   ATOM 8359 OD1 B ASN A 321 ? 28.62505 28.07657 20.41371 0.483 27.02531 O ? A ? 287 OD1 1
   ATOM 8360 ND2 B ASN A 321 ? 30.67558 27.14259 20.45684 0.483 27.45646 N ? A ? 287 ND2 1
   ATOM 8361 H B ASN A 321 ? 27.31944 25.03597 21.14577 0.483 28.95231 H ? A ? 287 H 1
   ATOM 8362 HA B ASN A 321 ? 27.02898 26.80463 19.29024 0.483 30.89995 H ? A ? 287 HA 1
   ATOM 8363 HB2 B ASN A 321 ? 29.18883 25.13146 19.86343 0.483 30.61988 H ? A ? 287 HB2 1
   ATOM 8364 HB3 B ASN A 321 ? 29.23439 25.95631 18.50587 0.483 30.61988 H ? A ? 287 HB3 1
   ATOM 8365 HD21 B ASN A 321 ? 31.01268 27.80904 20.88324 0.483 32.99622 H ? A ? 287 HD21 1
   ATOM 8366 HD22 B ASN A 321 ? 31.17586 26.48216 20.22631 0.483 32.99622 H ? A ? 287 HD22 1
   ATOM 8367 N . PHE A 322 ? 26.79869 23.83905 18.13622 1.000 22.22935 N ? A ? 288 N 1
   ATOM 8368 CA . PHE A 322 ? 26.46668 23.10657 16.92435 1.000 17.81349 C ? A ? 288 CA 1
   ATOM 8369 C . PHE A 322 ? 25.11695 23.56965 16.32490 1.000 22.16044 C ? A ? 288 C 1
   ATOM 8370 O . PHE A 322 ? 24.82647 23.27580 15.16710 1.000 24.61063 O ? A ? 288 O 1
   ATOM 8371 CB . PHE A 322 ? 26.41335 21.63824 17.29532 1.000 22.20468 C ? A ? 288 CB 1
   ATOM 8372 CG . PHE A 322 ? 26.39379 20.67314 16.11622 1.000 23.25890 C ? A ? 288 CG 1
   ATOM 8373 CD1 . PHE A 322 ? 27.24299 20.81372 15.03392 1.000 22.57199 C ? A ? 288 CD1 1
   ATOM 8374 CD2 . PHE A 322 ? 25.51722 19.60092 16.13539 1.000 21.06150 C ? A ? 288 CD2 1
   ATOM 8375 CE1 . PHE A 322 ? 27.22326 19.86421 13.97705 1.000 23.28269 C ? A ? 288 CE1 1
   ATOM 8376 CE2 . PHE A 322 ? 25.50271 18.60753 15.13117 1.000 21.37881 C ? A ? 288 CE2 1
   ATOM 8377 CZ . PHE A 322 ? 26.36262 18.71094 14.01680 1.000 24.21922 C ? A ? 288 CZ 1
   ATOM 8378 HA . PHE A 322 ? 27.13712 23.24144 16.23644 1.000 21.42466 H ? A ? 288 HA 1
   ATOM 8379 HB2 . PHE A 322 ? 27.19556 21.42833 17.82916 1.000 26.69409 H ? A ? 288 HB2 1
   ATOM 8380 HB3 . PHE A 322 ? 25.60739 21.48165 17.81186 1.000 26.69409 H ? A ? 288 HB3 1
   ATOM 8381 HD1 . PHE A 322 ? 27.83037 21.53384 14.99758 1.000 27.13487 H ? A ? 288 HD1 1
   ATOM 8382 HD2 . PHE A 322 ? 24.91286 19.53209 16.83889 1.000 25.32227 H ? A ? 288 HD2 1
   ATOM 8383 HE1 . PHE A 322 ? 27.77936 19.99074 13.24244 1.000 27.98770 H ? A ? 288 HE1 1
   ATOM 8384 HE2 . PHE A 322 ? 24.92449 17.88285 15.20459 1.000 25.70305 H ? A ? 288 HE2 1
   ATOM 8385 HZ . PHE A 322 ? 26.37271 18.06859 13.34436 1.000 29.11154 H ? A ? 288 HZ 1
   ATOM 8386 H A PHE A 322 ? 26.72703 23.38203 18.86120 0.517 26.72369 H ? A ? 288 H 1
   ATOM 8387 H B PHE A 322 ? 26.89925 23.36437 18.84627 0.483 26.72369 H ? A ? 288 H 1
   ATOM 8388 N A ARG A 323 ? 24.30438 24.27393 17.11398 0.192 23.86225 N ? A ? 289 N 1
   ATOM 8389 CA A ARG A 323 ? 23.02483 24.76603 16.60931 0.192 25.92565 C ? A ? 289 CA 1
   ATOM 8390 C A ARG A 323 ? 23.21223 25.92205 15.64346 0.192 26.46517 C ? A ? 289 C 1
   ATOM 8391 O A ARG A 323 ? 22.29169 26.23104 14.87492 0.192 26.18043 O ? A ? 289 O 1
   ATOM 8392 CB A ARG A 323 ? 22.14038 25.20551 17.76553 0.192 26.62558 C ? A ? 289 CB 1
   ATOM 8393 CG A ARG A 323 ? 21.90000 24.11367 18.76449 0.192 26.38060 C ? A ? 289 CG 1
   ATOM 8394 CD A ARG A 323 ? 21.34270 24.67403 20.04835 0.192 28.73723 C ? A ? 289 CD 1
   ATOM 8395 NE A ARG A 323 ? 21.34400 23.65099 21.08559 0.192 27.63026 N ? A ? 289 NE 1
   ATOM 8396 CZ A ARG A 323 ? 20.98644 23.87180 22.34429 0.192 27.16072 C ? A ? 289 CZ 1
   ATOM 8397 NH1 A ARG A 323 ? 20.59684 25.06553 22.75330 0.192 27.46753 N ? A ? 289 NH1 1
   ATOM 8398 NH2 A ARG A 323 ? 21.02946 22.86781 23.21190 0.192 26.12610 N ? A ? 289 NH2 1
   ATOM 8399 H A ARG A 323 ? 24.46872 24.47714 17.93331 0.192 28.68318 H ? A ? 289 H 1
   ATOM 8400 HA A ARG A 323 ? 22.57106 24.04574 16.14436 0.192 31.15926 H ? A ? 289 HA 1
   ATOM 8401 HB2 A ARG A 323 ? 22.56801 25.94434 18.22614 0.192 31.99917 H ? A ? 289 HB2 1
   ATOM 8402 HB3 A ARG A 323 ? 21.28038 25.48602 17.41536 0.192 31.99917 H ? A ? 289 HB3 1
   ATOM 8403 HG2 A ARG A 323 ? 21.26155 23.47906 18.40316 0.192 31.70519 H ? A ? 289 HG2 1
   ATOM 8404 HG3 A ARG A 323 ? 22.73733 23.66573 18.96230 0.192 31.70519 H ? A ? 289 HG3 1
   ATOM 8405 HD2 A ARG A 323 ? 21.89073 25.41750 20.34469 0.192 34.53315 H ? A ? 289 HD2 1
   ATOM 8406 HD3 A ARG A 323 ? 20.43023 24.97062 19.90576 0.192 34.53315 H ? A ? 289 HD3 1
   ATOM 8407 HE A ARG A 323 ? 21.59134 22.85628 20.86915 0.192 33.20479 H ? A ? 289 HE 1
   ATOM 8408 HH11 A ARG A 323 ? 20.57048 25.72255 22.19901 0.192 33.00951 H ? A ? 289 HH11 1
   ATOM 8409 HH12 A ARG A 323 ? 20.36948 25.18587 23.57392 0.192 33.00951 H ? A ? 289 HH12 1
   ATOM 8410 HH21 A ARG A 323 ? 21.28631 22.08827 22.95509 0.192 31.39980 H ? A ? 289 HH21 1
   ATOM 8411 HH22 A ARG A 323 ? 20.80048 22.99698 24.03073 0.192 31.39980 H ? A ? 289 HH22 1
   ATOM 8412 N B ARG A 323 ? 24.31482 24.31141 17.09676 0.808 23.94498 N ? A ? 289 N 1
   ATOM 8413 CA B ARG A 323 ? 23.02605 24.79658 16.62984 0.808 25.92819 C ? A ? 289 CA 1
   ATOM 8414 C B ARG A 323 ? 23.20354 25.95622 15.65723 0.808 26.39577 C ? A ? 289 C 1
   ATOM 8415 O B ARG A 323 ? 22.26853 26.25285 14.90854 0.808 26.09367 O ? A ? 289 O 1
   ATOM 8416 CB B ARG A 323 ? 22.18897 25.20829 17.81853 0.808 26.56441 C ? A ? 289 CB 1
   ATOM 8417 CG B ARG A 323 ? 21.88182 24.03992 18.73951 0.808 26.23470 C ? A ? 289 CG 1
   ATOM 8418 CD B ARG A 323 ? 21.07239 24.50619 19.94189 0.808 28.98955 C ? A ? 289 CD 1
   ATOM 8419 NE B ARG A 323 ? 21.03724 23.50786 21.00498 0.808 27.86675 N ? A ? 289 NE 1
   ATOM 8420 CZ B ARG A 323 ? 20.42002 23.70913 22.17265 0.808 26.64890 C ? A ? 289 CZ 1
   ATOM 8421 NH1 B ARG A 323 ? 19.76516 24.83867 22.42421 0.808 25.81880 N ? A ? 289 NH1 1
   ATOM 8422 NH2 B ARG A 323 ? 20.46059 22.77245 23.09648 0.808 26.04641 N ? A ? 289 NH2 1
   ATOM 8423 H B ARG A 323 ? 24.50096 24.54701 17.90264 0.808 28.78245 H ? A ? 289 H 1
   ATOM 8424 HA B ARG A 323 ? 22.54324 24.09335 16.16803 0.808 31.16230 H ? A ? 289 HA 1
   ATOM 8425 HB2 B ARG A 323 ? 22.67066 25.87749 18.32946 0.808 31.92576 H ? A ? 289 HB2 1
   ATOM 8426 HB3 B ARG A 323 ? 21.34771 25.57383 17.50301 0.808 31.92576 H ? A ? 289 HB3 1
   ATOM 8427 HG2 B ARG A 323 ? 21.36540 23.37423 18.25882 0.808 31.53011 H ? A ? 289 HG2 1
   ATOM 8428 HG3 B ARG A 323 ? 22.71113 23.65020 19.05773 0.808 31.53011 H ? A ? 289 HG3 1
   ATOM 8429 HD2 B ARG A 323 ? 21.47141 25.31457 20.29998 0.808 34.83594 H ? A ? 289 HD2 1
   ATOM 8430 HD3 B ARG A 323 ? 20.16026 24.68204 19.66262 0.808 34.83594 H ? A ? 289 HD3 1
   ATOM 8431 HE B ARG A 323 ? 21.43199 22.75511 20.87404 0.808 33.48857 H ? A ? 289 HE 1
   ATOM 8432 HH11 B ARG A 323 ? 19.73264 25.45856 21.82900 0.808 31.03103 H ? A ? 289 HH11 1
   ATOM 8433 HH12 B ARG A 323 ? 19.37413 24.94934 23.18213 0.808 31.03103 H ? A ? 289 HH12 1
   ATOM 8434 HH21 B ARG A 323 ? 20.88203 22.03805 22.94601 0.808 31.30417 H ? A ? 289 HH21 1
   ATOM 8435 HH22 B ARG A 323 ? 20.06565 22.89485 23.85057 0.808 31.30417 H ? A ? 289 HH22 1
   ATOM 8436 N . ARG A 324 ? 24.37195 26.57080 15.68373 1.000 23.44972 N ? A ? 290 N 1
   ATOM 8437 CA . ARG A 324 ? 24.69777 27.59426 14.67978 1.000 26.21511 C ? A ? 290 CA 1
   ATOM 8438 C . ARG A 324 ? 24.54290 27.01771 13.29699 1.000 30.07204 C ? A ? 290 C 1
   ATOM 8439 O . ARG A 324 ? 24.34541 27.76350 12.32974 1.000 27.77840 O ? A ? 290 O 1
   ATOM 8440 CB . ARG A 324 ? 26.10580 28.07582 14.89165 1.000 27.37720 C ? A ? 290 CB 1
   ATOM 8441 CG . ARG A 324 ? 26.60826 29.21051 14.02895 1.000 38.01671 C ? A ? 290 CG 1
   ATOM 8442 CD . ARG A 324 ? 28.08033 29.48988 14.30633 1.000 45.32570 C ? A ? 290 CD 1
   ATOM 8443 NE . ARG A 324 ? 28.37154 30.04850 15.62488 1.000 51.88050 N ? A ? 290 NE 1
   ATOM 8444 CZ . ARG A 324 ? 28.84667 29.35652 16.66371 1.000 52.99024 C ? A ? 290 CZ 1
   ATOM 8445 NH1 . ARG A 324 ? 29.07062 28.03619 16.59976 1.000 43.29564 N ? A ? 290 NH1 1
   ATOM 8446 NH2 . ARG A 324 ? 29.12308 30.01283 17.79403 1.000 55.21801 N ? A ? 290 NH2 1
   ATOM 8447 HA . ARG A 324 ? 24.10832 28.35917 14.77125 1.000 31.50660 H ? A ? 290 HA 1
   ATOM 8448 HB2 . ARG A 324 ? 26.18017 28.37330 15.81191 1.000 32.90111 H ? A ? 290 HB2 1
   ATOM 8449 HB3 . ARG A 324 ? 26.70041 27.32530 14.73651 1.000 32.90111 H ? A ? 290 HB3 1
   ATOM 8450 HG2 . ARG A 324 ? 26.51081 28.97388 13.09332 1.000 45.66852 H ? A ? 290 HG2 1
   ATOM 8451 HG3 . ARG A 324 ? 26.10062 30.01407 14.22255 1.000 45.66852 H ? A ? 290 HG3 1
   ATOM 8452 HD2 . ARG A 324 ? 28.57011 28.65600 14.23116 1.000 54.43931 H ? A ? 290 HD2 1
   ATOM 8453 HD3 . ARG A 324 ? 28.40168 30.12403 13.64641 1.000 54.43931 H ? A ? 290 HD3 1
   ATOM 8454 HE . ARG A 324 ? 28.22564 30.88804 15.74096 1.000 62.30508 H ? A ? 290 HE 1
   ATOM 8455 HH11 . ARG A 324 ? 28.90768 27.60715 15.87245 1.000 52.00324 H ? A ? 290 HH11 1
   ATOM 8456 HH12 . ARG A 324 ? 29.37721 27.61832 17.28603 1.000 52.00324 H ? A ? 290 HH12 1
   ATOM 8457 HH21 . ARG A 324 ? 28.99422 30.86183 17.84080 1.000 66.31008 H ? A ? 290 HH21 1
   ATOM 8458 HH22 . ARG A 324 ? 29.42987 29.58631 18.47488 1.000 66.31008 H ? A ? 290 HH22 1
   ATOM 8459 H A ARG A 324 ? 24.98526 26.44331 16.27297 0.192 28.18814 H ? A ? 290 H 1
   ATOM 8460 H B ARG A 324 ? 24.99304 26.42374 16.26012 0.808 28.18814 H ? A ? 290 H 1
   ATOM 8461 N . TYR A 325 ? 24.74277 25.68984 13.15506 1.000 22.75179 N ? A ? 291 N 1
   ATOM 8462 CA . TYR A 325 ? 24.78246 25.07741 11.84453 1.000 21.76928 C ? A ? 291 CA 1
   ATOM 8463 C . TYR A 325 ? 23.47621 24.45759 11.45001 1.000 24.15446 C ? A ? 291 C 1
   ATOM 8464 O . TYR A 325 ? 23.37852 23.88225 10.35622 1.000 25.91190 O ? A ? 291 O 1
   ATOM 8465 CB . TYR A 325 ? 25.94372 24.05209 11.78379 1.000 20.56696 C ? A ? 291 CB 1
   ATOM 8466 CG . TYR A 325 ? 27.22937 24.69638 12.19495 1.000 22.67166 C ? A ? 291 CG 1
   ATOM 8467 CD1 . TYR A 325 ? 27.88422 25.57356 11.31914 1.000 22.27687 C ? A ? 291 CD1 1
   ATOM 8468 CD2 . TYR A 325 ? 27.79610 24.51667 13.43199 1.000 25.36302 C ? A ? 291 CD2 1
   ATOM 8469 CE1 . TYR A 325 ? 29.00248 26.18414 11.68429 1.000 21.60864 C ? A ? 291 CE1 1
   ATOM 8470 CE2 . TYR A 325 ? 28.98164 25.15323 13.78024 1.000 26.10167 C ? A ? 291 CE2 1
   ATOM 8471 CZ . TYR A 325 ? 29.55915 26.04164 12.90810 1.000 24.59115 C ? A ? 291 CZ 1
   ATOM 8472 OH . TYR A 325 ? 30.70888 26.68569 13.24313 1.000 28.10619 O ? A ? 291 OH 1
   ATOM 8473 H . TYR A 325 ? 24.85526 25.14186 13.80825 1.000 27.35062 H ? A ? 291 H 1
   ATOM 8474 HA . TYR A 325 ? 24.97200 25.75364 11.17543 1.000 26.17161 H ? A ? 291 HA 1
   ATOM 8475 HB2 . TYR A 325 ? 25.75873 23.31565 12.38740 1.000 24.72882 H ? A ? 291 HB2 1
   ATOM 8476 HB3 . TYR A 325 ? 26.03832 23.72181 10.87668 1.000 24.72882 H ? A ? 291 HB3 1
   ATOM 8477 HD1 . TYR A 325 ? 27.53033 25.72862 10.47320 1.000 26.78072 H ? A ? 291 HD1 1
   ATOM 8478 HD2 . TYR A 325 ? 27.37930 23.95883 14.04842 1.000 30.48410 H ? A ? 291 HD2 1
   ATOM 8479 HE1 . TYR A 325 ? 29.42511 26.73799 11.06823 1.000 25.97885 H ? A ? 291 HE1 1
   ATOM 8480 HE2 . TYR A 325 ? 29.38199 24.97777 14.60112 1.000 31.37048 H ? A ? 291 HE2 1
   ATOM 8481 HH . TYR A 325 ? 31.24978 26.14552 13.59132 1.000 33.77591 H ? A ? 291 HH 1
   ATOM 8482 N . ASP A 326 ? 22.42816 24.62051 12.25832 1.000 24.45579 N ? A ? 292 N 1
   ATOM 8483 CA . ASP A 326 ? 21.09358 24.25329 11.84861 1.000 25.42642 C ? A ? 292 CA 1
   ATOM 8484 C . ASP A 326 ? 20.74979 24.95843 10.52167 1.000 26.44449 C ? A ? 292 C 1
   ATOM 8485 O . ASP A 326 ? 20.75532 26.20494 10.47717 1.000 26.02863 O ? A ? 292 O 1
   ATOM 8486 CB . ASP A 326 ? 20.07911 24.69858 12.90356 1.000 26.76742 C ? A ? 292 CB 1
   ATOM 8487 CG . ASP A 326 ? 20.16252 23.93142 14.16871 1.000 26.88938 C ? A ? 292 CG 1
   ATOM 8488 OD1 . ASP A 326 ? 20.98990 22.99871 14.21284 1.000 28.23645 O ? A ? 292 OD1 1
   ATOM 8489 OD2 . ASP A 326 ? 19.34505 24.20418 15.08988 1.000 30.48718 O ? A ? 292 OD2 1
   ATOM 8490 H . ASP A 326 ? 22.47365 24.94500 13.05345 1.000 29.39542 H ? A ? 292 H 1
   ATOM 8491 HA . ASP A 326 ? 21.04652 23.28969 11.74777 1.000 30.56017 H ? A ? 292 HA 1
   ATOM 8492 HB2 . ASP A 326 ? 20.23509 25.63282 13.11277 1.000 32.16937 H ? A ? 292 HB2 1
   ATOM 8493 HB3 . ASP A 326 ? 19.18488 24.58355 12.54575 1.000 32.16937 H ? A ? 292 HB3 1
   ATOM 8494 N A ASP A 327 ? 20.45238 24.15989 9.48879 0.511 27.17996 N ? A ? 293 N 1
   ATOM 8495 CA A ASP A 327 ? 20.17070 24.65920 8.13202 0.511 28.39123 C ? A ? 293 CA 1
   ATOM 8496 C A ASP A 327 ? 21.20512 25.67051 7.70000 0.511 29.58412 C ? A ? 293 C 1
   ATOM 8497 O A ASP A 327 ? 20.89384 26.64433 6.99848 0.511 26.61477 O ? A ? 293 O 1
   ATOM 8498 CB A ASP A 327 ? 18.76594 25.23760 8.04115 0.511 29.09366 C ? A ? 293 CB 1
   ATOM 8499 CG A ASP A 327 ? 17.71300 24.17887 7.99310 0.511 30.11459 C ? A ? 293 CG 1
   ATOM 8500 OD1 A ASP A 327 ? 18.05256 22.96878 7.97606 0.511 32.13416 O ? A ? 293 OD1 1
   ATOM 8501 OD2 A ASP A 327 ? 16.53403 24.55401 7.95006 0.511 35.54246 O ? A ? 293 OD2 1
   ATOM 8502 H A ASP A 327 ? 20.40585 23.30318 9.54783 0.511 32.66442 H ? A ? 293 H 1
   ATOM 8503 HA A ASP A 327 ? 20.22138 23.91169 7.51594 0.511 34.11795 H ? A ? 293 HA 1
   ATOM 8504 HB2 A ASP A 327 ? 18.60027 25.79162 8.81994 0.511 34.96086 H ? A ? 293 HB2 1
   ATOM 8505 HB3 A ASP A 327 ? 18.69410 25.77029 7.23370 0.511 34.96086 H ? A ? 293 HB3 1
   ATOM 8506 N B ASP A 327 ? 20.42847 24.18782 9.48445 0.489 27.18968 N ? A ? 293 N 1
   ATOM 8507 CA B ASP A 327 ? 20.09221 24.71682 8.15737 0.489 28.38569 C ? A ? 293 CA 1
   ATOM 8508 C B ASP A 327 ? 21.23646 25.47893 7.52051 0.489 29.55774 C ? A ? 293 C 1
   ATOM 8509 O B ASP A 327 ? 21.01343 26.13287 6.46524 0.489 27.28314 O ? A ? 293 O 1
   ATOM 8510 CB B ASP A 327 ? 18.84609 25.62908 8.20386 0.489 29.48023 C ? A ? 293 CB 1
   ATOM 8511 CG B ASP A 327 ? 17.67192 25.02491 8.98180 0.489 27.82075 C ? A ? 293 CG 1
   ATOM 8512 OD1 B ASP A 327 ? 17.20192 23.94613 8.61513 0.489 30.73569 O ? A ? 293 OD1 1
   ATOM 8513 OD2 B ASP A 327 ? 17.22097 25.63083 10.00869 0.489 31.95731 O ? A ? 293 OD2 1
   ATOM 8514 H B ASP A 327 ? 20.39702 23.32933 9.52461 0.489 32.67609 H ? A ? 293 H 1
   ATOM 8515 HA B ASP A 327 ? 19.89175 23.95660 7.58923 0.489 34.11130 H ? A ? 293 HA 1
   ATOM 8516 HB2 B ASP A 327 ? 19.08646 26.46542 8.63240 0.489 35.42474 H ? A ? 293 HB2 1
   ATOM 8517 HB3 B ASP A 327 ? 18.54613 25.79542 7.29653 0.489 35.42474 H ? A ? 293 HB3 1
   ATOM 8518 N . HIS A 328 ? 22.44689 25.41792 8.09180 1.000 28.58056 N ? A ? 294 N 1
   ATOM 8519 CA . HIS A 328 ? 23.61372 26.19112 7.65711 1.000 26.96265 C ? A ? 294 CA 1
   ATOM 8520 C . HIS A 328 ? 24.88165 25.32701 7.61024 1.000 24.02377 C ? A ? 294 C 1
   ATOM 8521 O . HIS A 328 ? 25.97639 25.73519 7.99951 1.000 25.94184 O ? A ? 294 O 1
   ATOM 8522 CB . HIS A 328 ? 23.81567 27.39136 8.56181 1.000 29.38547 C ? A ? 294 CB 1
   ATOM 8523 CG . HIS A 328 ? 22.83219 28.51050 8.29960 1.000 39.49455 C ? A ? 294 CG 1
   ATOM 8524 ND1 . HIS A 328 ? 22.64992 29.06515 7.04940 1.000 47.00421 N ? A ? 294 ND1 1
   ATOM 8525 CD2 . HIS A 328 ? 21.97677 29.16733 9.12588 1.000 45.09783 C ? A ? 294 CD2 1
   ATOM 8526 CE1 . HIS A 328 ? 21.74428 30.03038 7.12348 1.000 46.17148 C ? A ? 294 CE1 1
   ATOM 8527 NE2 . HIS A 328 ? 21.33439 30.12371 8.37433 1.000 41.93873 N ? A ? 294 NE2 1
   ATOM 8528 HA . HIS A 328 ? 23.45570 26.49929 6.75104 1.000 32.40365 H ? A ? 294 HA 1
   ATOM 8529 HB2 . HIS A 328 ? 23.70858 27.11052 9.48407 1.000 35.31104 H ? A ? 294 HB2 1
   ATOM 8530 HB3 . HIS A 328 ? 24.70956 27.74164 8.42335 1.000 35.31104 H ? A ? 294 HB3 1
   ATOM 8531 HD1 . HIS A 328 ? 23.06003 28.82244 6.33351 1.000 56.45352 H ? A ? 294 HD1 1
   ATOM 8532 HD2 . HIS A 328 ? 21.84916 29.00109 10.03196 1.000 54.16587 H ? A ? 294 HD2 1
   ATOM 8533 HE1 . HIS A 328 ? 21.44790 30.55335 6.41385 1.000 55.45425 H ? A ? 294 HE1 1
   ATOM 8534 H A HIS A 328 ? 22.65388 24.78017 8.63034 0.511 34.34515 H ? A ? 294 H 1
   ATOM 8535 H B HIS A 328 ? 22.62230 24.91125 8.76420 0.489 34.34515 H ? A ? 294 H 1
   ATOM 8536 N . GLU A 329 ? 24.71612 24.08856 7.14420 1.000 27.75096 N ? A ? 295 N 1
   ATOM 8537 CA . GLU A 329 ? 25.84010 23.16964 7.08243 1.000 26.51225 C ? A ? 295 CA 1
   ATOM 8538 C . GLU A 329 ? 26.97459 23.70947 6.21905 1.000 27.74303 C ? A ? 295 C 1
   ATOM 8539 O . GLU A 329 ? 28.14206 23.35828 6.47446 1.000 28.41620 O ? A ? 295 O 1
   ATOM 8540 CB . GLU A 329 ? 25.33536 21.82243 6.58903 1.000 28.34746 C ? A ? 295 CB 1
   ATOM 8541 CG . GLU A 329 ? 24.46662 21.09554 7.61040 1.000 28.73033 C ? A ? 295 CG 1
   ATOM 8542 CD . GLU A 329 ? 22.96832 21.28011 7.41461 1.000 30.40664 C ? A ? 295 CD 1
   ATOM 8543 OE1 . GLU A 329 ? 22.55348 22.30199 6.83498 1.000 27.28968 O ? A ? 295 OE1 1
   ATOM 8544 OE2 . GLU A 329 ? 22.19553 20.40219 7.84902 1.000 29.56997 O ? A ? 295 OE2 1
   ATOM 8545 H . GLU A 329 ? 23.97127 23.76403 6.86227 1.000 33.34962 H ? A ? 295 H 1
   ATOM 8546 HA . GLU A 329 ? 26.21914 23.03370 7.96490 1.000 31.86317 H ? A ? 295 HA 1
   ATOM 8547 HB2 . GLU A 329 ? 24.80403 21.95999 5.78923 1.000 34.06543 H ? A ? 295 HB2 1
   ATOM 8548 HB3 . GLU A 329 ? 26.09693 21.25627 6.38808 1.000 34.06543 H ? A ? 295 HB3 1
   ATOM 8549 HG2 . GLU A 329 ? 24.65352 20.14536 7.55439 1.000 34.52487 H ? A ? 295 HG2 1
   ATOM 8550 HG3 . GLU A 329 ? 24.68830 21.42566 8.49515 1.000 34.52487 H ? A ? 295 HG3 1
   ATOM 8551 N . GLU A 330 ? 26.67588 24.64388 5.27746 1.000 29.93089 N ? A ? 296 N 1
   ATOM 8552 CA . GLU A 330 ? 27.74739 25.16271 4.43981 1.000 27.92708 C ? A ? 296 CA 1
   ATOM 8553 C . GLU A 330 ? 28.78517 25.88880 5.25399 1.000 25.75216 C ? A ? 296 C 1
   ATOM 8554 O . GLU A 330 ? 29.96300 25.95459 4.85169 1.000 31.16820 O ? A ? 296 O 1
   ATOM 8555 CB . GLU A 330 ? 27.18289 26.09424 3.35632 1.000 36.37883 C ? A ? 296 CB 1
   ATOM 8556 CG . GLU A 330 ? 26.60458 27.37627 3.86161 1.000 38.66326 C ? A ? 296 CG 1
   ATOM 8557 CD . GLU A 330 ? 25.22460 27.26219 4.55014 1.000 40.42298 C ? A ? 296 CD 1
   ATOM 8558 OE1 . GLU A 330 ? 24.52616 26.23502 4.40087 1.000 36.67071 O ? A ? 296 OE1 1
   ATOM 8559 OE2 . GLU A 330 ? 24.84442 28.25705 5.21604 1.000 43.87899 O ? A ? 296 OE2 1
   ATOM 8560 H . GLU A 330 ? 25.89411 24.96764 5.12378 1.000 35.96554 H ? A ? 296 H 1
   ATOM 8561 HA . GLU A 330 ? 28.17584 24.41437 3.99561 1.000 33.56096 H ? A ? 296 HA 1
   ATOM 8562 HB2 . GLU A 330 ? 27.89934 26.32061 2.74285 1.000 43.70306 H ? A ? 296 HB2 1
   ATOM 8563 HB3 . GLU A 330 ? 26.47812 25.62379 2.88423 1.000 43.70306 H ? A ? 296 HB3 1
   ATOM 8564 HG2 . GLU A 330 ? 27.21934 27.75343 4.51024 1.000 46.44439 H ? A ? 296 HG2 1
   ATOM 8565 HG3 . GLU A 330 ? 26.50215 27.98156 3.11060 1.000 46.44439 H ? A ? 296 HG3 1
   ATOM 8566 N . ALA A 331 ? 28.40419 26.41124 6.42767 1.000 27.56250 N ? A ? 297 N 1
   ATOM 8567 CA . ALA A 331 ? 29.27160 27.15961 7.32358 1.000 27.47683 C ? A ? 297 CA 1
   ATOM 8568 C . ALA A 331 ? 30.09501 26.27438 8.25673 1.000 23.92084 C ? A ? 297 C 1
   ATOM 8569 O . ALA A 331 ? 30.97979 26.77798 8.95555 1.000 25.03435 O ? A ? 297 O 1
   ATOM 8570 CB . ALA A 331 ? 28.40506 28.08998 8.16709 1.000 29.46339 C ? A ? 297 CB 1
   ATOM 8571 H . ALA A 331 ? 27.60515 26.33814 6.73716 1.000 33.12347 H ? A ? 297 H 1
   ATOM 8572 HA . ALA A 331 ? 29.89638 27.68077 6.79543 1.000 33.02067 H ? A ? 297 HA 1
   ATOM 8573 HB1 . ALA A 331 ? 28.95875 28.51014 8.84369 1.000 35.40454 H ? A ? 297 HB1 1
   ATOM 8574 HB2 . ALA A 331 ? 28.01532 28.76662 7.59162 1.000 35.40454 H ? A ? 297 HB2 1
   ATOM 8575 HB3 . ALA A 331 ? 27.70306 27.57087 8.58971 1.000 35.40454 H ? A ? 297 HB3 1
   ATOM 8576 N . LEU A 332 ? 29.85108 24.98276 8.27634 1.000 29.07548 N ? A ? 298 N 1
   ATOM 8577 CA . LEU A 332 ? 30.61542 24.12577 9.13066 1.000 25.74698 C ? A ? 298 CA 1
   ATOM 8578 C . LEU A 332 ? 32.08082 24.18651 8.72131 1.000 23.35915 C ? A ? 298 C 1
   ATOM 8579 O . LEU A 332 ? 32.36717 24.00654 7.53307 1.000 26.66075 O ? A ? 298 O 1
   ATOM 8580 CB . LEU A 332 ? 30.17072 22.67836 9.06470 1.000 25.61662 C ? A ? 298 CB 1
   ATOM 8581 CG . LEU A 332 ? 29.05133 22.29705 10.02943 1.000 26.84618 C ? A ? 298 CG 1
   ATOM 8582 CD1 . LEU A 332 ? 28.36872 21.08269 9.47001 1.000 21.75357 C ? A ? 298 CD1 1
   ATOM 8583 CD2 . LEU A 332 ? 29.49892 22.10062 11.44453 1.000 27.12525 C ? A ? 298 CD2 1
   ATOM 8584 H . LEU A 332 ? 29.25111 24.58521 7.80560 1.000 34.93905 H ? A ? 298 H 1
   ATOM 8585 HA . LEU A 332 ? 30.48964 24.43463 10.04153 1.000 30.94485 H ? A ? 298 HA 1
   ATOM 8586 HB2 . LEU A 332 ? 29.85407 22.49681 8.16599 1.000 30.78842 H ? A ? 298 HB2 1
   ATOM 8587 HB3 . LEU A 332 ? 30.93372 22.11490 9.26777 1.000 30.78842 H ? A ? 298 HB3 1
   ATOM 8588 HG . LEU A 332 ? 28.42439 23.03383 10.10015 1.000 32.26389 H ? A ? 298 HG 1
   ATOM 8589 HD11 . LEU A 332 ? 27.69728 20.77914 10.10081 1.000 26.15275 H ? A ? 298 HD11 1
   ATOM 8590 HD12 . LEU A 332 ? 27.94918 21.31638 8.62723 1.000 26.15275 H ? A ? 298 HD12 1
   ATOM 8591 HD13 . LEU A 332 ? 29.02893 20.38618 9.32893 1.000 26.15275 H ? A ? 298 HD13 1
   ATOM 8592 HD21 . LEU A 332 ? 28.73274 21.85682 11.98714 1.000 32.59877 H ? A ? 298 HD21 1
   ATOM 8593 HD22 . LEU A 332 ? 30.16154 21.39270 11.47079 1.000 32.59877 H ? A ? 298 HD22 1
   ATOM 8594 HD23 . LEU A 332 ? 29.88572 22.92803 11.77115 1.000 32.59877 H ? A ? 298 HD23 1
   ATOM 8595 N . PRO A 333 ? 33.00278 24.38598 9.65988 1.000 23.24848 N ? A ? 299 N 1
   ATOM 8596 CA . PRO A 333 ? 34.43517 24.47590 9.30129 1.000 24.64934 C ? A ? 299 CA 1
   ATOM 8597 C . PRO A 333 ? 35.08357 23.12136 9.20060 1.000 26.98579 C ? A ? 299 C 1
   ATOM 8598 O . PRO A 333 ? 36.26982 22.98424 8.77887 1.000 27.25758 O ? A ? 299 O 1
   ATOM 8599 CB . PRO A 333 ? 34.99962 25.29191 10.48575 1.000 26.61301 C ? A ? 299 CB 1
   ATOM 8600 CG . PRO A 333 ? 34.10676 24.91904 11.69038 1.000 27.72574 C ? A ? 299 CG 1
   ATOM 8601 CD . PRO A 333 ? 32.76476 24.71439 11.09962 1.000 25.47388 C ? A ? 299 CD 1
   ATOM 8602 HA . PRO A 333 ? 34.59104 24.97437 8.48389 1.000 29.62768 H ? A ? 299 HA 1
   ATOM 8603 HB2 . PRO A 333 ? 35.92297 25.04287 10.64788 1.000 31.98408 H ? A ? 299 HB2 1
   ATOM 8604 HB3 . PRO A 333 ? 34.94113 26.24032 10.29080 1.000 31.98408 H ? A ? 299 HB3 1
   ATOM 8605 HG2 . PRO A 333 ? 34.43229 24.10636 12.10809 1.000 33.31936 H ? A ? 299 HG2 1
   ATOM 8606 HG3 . PRO A 333 ? 34.09770 25.64312 12.33577 1.000 33.31936 H ? A ? 299 HG3 1
   ATOM 8607 HD2 . PRO A 333 ? 32.31155 23.97939 11.54152 1.000 30.61713 H ? A ? 299 HD2 1
   ATOM 8608 HD3 . PRO A 333 ? 32.23654 25.52429 11.17672 1.000 30.61713 H ? A ? 299 HD3 1
   ATOM 8609 N . VAL A 334 ? 34.33631 22.08697 9.59817 1.000 27.13322 N ? A ? 300 N 1
   ATOM 8610 CA . VAL A 334 ? 34.80451 20.70590 9.49851 1.000 24.81580 C ? A ? 300 CA 1
   ATOM 8611 C . VAL A 334 ? 33.67051 19.84854 8.96713 1.000 23.19276 C ? A ? 300 C 1
   ATOM 8612 O . VAL A 334 ? 32.51591 20.27190 8.88847 1.000 24.18905 O ? A ? 300 O 1
   ATOM 8613 CB . VAL A 334 ? 35.32175 20.11406 10.82929 1.000 24.06652 C ? A ? 300 CB 1
   ATOM 8614 CG1 . VAL A 334 ? 36.47340 20.80241 11.34665 1.000 25.39303 C ? A ? 300 CG1 1
   ATOM 8615 CG2 . VAL A 334 ? 34.22742 20.08672 11.90707 1.000 25.99110 C ? A ? 300 CG2 1
   ATOM 8616 H . VAL A 334 ? 33.54741 22.16390 9.93180 1.000 32.60834 H ? A ? 300 H 1
   ATOM 8617 HA . VAL A 334 ? 35.54248 20.69327 8.86911 1.000 29.82743 H ? A ? 300 HA 1
   ATOM 8618 HB . VAL A 334 ? 35.58852 19.20514 10.62048 1.000 28.92830 H ? A ? 300 HB 1
   ATOM 8619 HG11 . VAL A 334 ? 36.72826 20.40047 12.19187 1.000 30.52011 H ? A ? 300 HG11 1
   ATOM 8620 HG12 . VAL A 334 ? 37.20098 20.72330 10.71004 1.000 30.52011 H ? A ? 300 HG12 1
   ATOM 8621 HG13 . VAL A 334 ? 36.24973 21.73695 11.47889 1.000 30.52011 H ? A ? 300 HG13 1
   ATOM 8622 HG21 . VAL A 334 ? 34.63922 19.93075 12.77136 1.000 31.23780 H ? A ? 300 HG21 1
   ATOM 8623 HG22 . VAL A 334 ? 33.76552 20.93967 11.90983 1.000 31.23780 H ? A ? 300 HG22 1
   ATOM 8624 HG23 . VAL A 334 ? 33.60264 19.37286 11.70471 1.000 31.23780 H ? A ? 300 HG23 1
   ATOM 8625 N . ASP A 335 ? 33.99291 18.64114 8.55907 1.000 26.24981 N ? A ? 301 N 1
   ATOM 8626 CA . ASP A 335 ? 32.91017 17.68020 8.47587 1.000 20.05656 C ? A ? 301 CA 1
   ATOM 8627 C . ASP A 335 ? 33.40852 16.33714 9.01478 1.000 19.71362 C ? A ? 301 C 1
   ATOM 8628 O . ASP A 335 ? 34.56607 16.18335 9.42627 1.000 20.62237 O ? A ? 301 O 1
   ATOM 8629 CB . ASP A 335 ? 32.36664 17.58759 7.03504 1.000 23.80010 C ? A ? 301 CB 1
   ATOM 8630 CG . ASP A 335 ? 30.92643 17.18083 6.96562 1.000 26.09397 C ? A ? 301 CG 1
   ATOM 8631 OD1 . ASP A 335 ? 30.33524 16.61565 7.94631 1.000 22.90179 O ? A ? 301 OD1 1
   ATOM 8632 OD2 . ASP A 335 ? 30.31383 17.34578 5.89997 1.000 23.82340 O ? A ? 301 OD2 1
   ATOM 8633 H . ASP A 335 ? 34.77871 18.36988 8.33874 1.000 31.54824 H ? A ? 301 H 1
   ATOM 8634 HA . ASP A 335 ? 32.17493 17.96001 9.04334 1.000 24.11635 H ? A ? 301 HA 1
   ATOM 8635 HB2 . ASP A 335 ? 32.45048 18.45647 6.61205 1.000 28.60859 H ? A ? 301 HB2 1
   ATOM 8636 HB3 . ASP A 335 ? 32.88498 16.92928 6.54631 1.000 28.60859 H ? A ? 301 HB3 1
   ATOM 8637 N . GLN A 336 ? 32.49494 15.38169 9.02123 1.000 19.91336 N ? A ? 302 N 1
   ATOM 8638 CA . GLN A 336 ? 32.74939 14.16693 9.77705 1.000 20.97989 C ? A ? 302 CA 1
   ATOM 8639 C . GLN A 336 ? 33.89251 13.28827 9.22288 1.000 23.27891 C ? A ? 302 C 1
   ATOM 8640 O . GLN A 336 ? 34.43741 12.41489 9.94696 1.000 21.24527 O ? A ? 302 O 1
   ATOM 8641 CB . GLN A 336 ? 31.46263 13.42671 9.87928 1.000 19.82116 C ? A ? 302 CB 1
   ATOM 8642 CG . GLN A 336 ? 30.37899 14.16088 10.59540 1.000 19.08613 C ? A ? 302 CG 1
   ATOM 8643 CD . GLN A 336 ? 30.77202 14.78942 11.97499 1.000 21.84925 C ? A ? 302 CD 1
   ATOM 8644 OE1 . GLN A 336 ? 30.91194 16.02828 12.13472 1.000 24.16566 O ? A ? 302 OE1 1
   ATOM 8645 NE2 . GLN A 336 ? 31.00761 13.91080 12.93031 1.000 21.06343 N ? A ? 302 NE2 1
   ATOM 8646 H . GLN A 336 ? 31.74085 15.40979 8.60871 1.000 23.94451 H ? A ? 302 H 1
   ATOM 8647 HA . GLN A 336 ? 33.05396 14.39414 10.66952 1.000 25.22434 H ? A ? 302 HA 1
   ATOM 8648 HB2 . GLN A 336 ? 31.14416 13.23633 8.98304 1.000 23.83386 H ? A ? 302 HB2 1
   ATOM 8649 HB3 . GLN A 336 ? 31.62056 12.59812 10.35823 1.000 23.83386 H ? A ? 302 HB3 1
   ATOM 8650 HG2 . GLN A 336 ? 30.07620 14.88587 10.02654 1.000 22.95183 H ? A ? 302 HG2 1
   ATOM 8651 HG3 . GLN A 336 ? 29.65048 13.54198 10.76011 1.000 22.95183 H ? A ? 302 HG3 1
   ATOM 8652 HE21 . GLN A 336 ? 30.93967 13.06923 12.76680 1.000 25.32459 H ? A ? 302 HE21 1
   ATOM 8653 HE22 . GLN A 336 ? 31.22913 14.17957 13.71662 1.000 25.32459 H ? A ? 302 HE22 1
   ATOM 8654 N . HIS A 337 ? 34.23846 13.42717 7.95012 1.000 21.82100 N ? A ? 303 N 1
   ATOM 8655 CA . HIS A 337 ? 35.44999 12.74524 7.47500 1.000 22.21640 C ? A ? 303 CA 1
   ATOM 8656 C . HIS A 337 ? 36.67763 13.11555 8.27171 1.000 22.84759 C ? A ? 303 C 1
   ATOM 8657 O . HIS A 337 ? 37.62715 12.30978 8.39224 1.000 22.86637 O ? A ? 303 O 1
   ATOM 8658 CB . HIS A 337 ? 35.67786 13.08165 5.99945 1.000 21.67846 C ? A ? 303 CB 1
   ATOM 8659 CG . HIS A 337 ? 35.92201 14.53852 5.73082 1.000 20.73851 C ? A ? 303 CG 1
   ATOM 8660 ND1 . HIS A 337 ? 34.99772 15.50477 6.04160 1.000 23.54480 N ? A ? 303 ND1 1
   ATOM 8661 CD2 . HIS A 337 ? 36.98582 15.19426 5.17428 1.000 23.67067 C ? A ? 303 CD2 1
   ATOM 8662 CE1 . HIS A 337 ? 35.45806 16.69187 5.65272 1.000 21.58317 C ? A ? 303 CE1 1
   ATOM 8663 NE2 . HIS A 337 ? 36.64194 16.51124 5.11268 1.000 21.25853 N ? A ? 303 NE2 1
   ATOM 8664 H . HIS A 337 ? 33.81331 13.88809 7.36156 1.000 26.23367 H ? A ? 303 H 1
   ATOM 8665 HA . HIS A 337 ? 35.31589 11.78942 7.57157 1.000 26.70815 H ? A ? 303 HA 1
   ATOM 8666 HB2 . HIS A 337 ? 36.45332 12.59069 5.68558 1.000 26.06263 H ? A ? 303 HB2 1
   ATOM 8667 HB3 . HIS A 337 ? 34.89188 12.81744 5.49614 1.000 26.06263 H ? A ? 303 HB3 1
   ATOM 8668 HD2 . HIS A 337 ? 37.78713 14.81523 4.89297 1.000 28.45327 H ? A ? 303 HD2 1
   ATOM 8669 HE1 . HIS A 337 ? 35.01867 17.50610 5.74684 1.000 25.94827 H ? A ? 303 HE1 1
   ATOM 8670 HE2 . HIS A 337 ? 37.12822 17.13266 4.77067 1.000 25.55871 H ? A ? 303 HE2 1
   ATOM 8671 N A GLU A 338 ? 36.76186 14.35058 8.77139 0.410 20.74658 N ? A ? 304 N 1
   ATOM 8672 CA A GLU A 338 ? 37.89627 14.70524 9.61924 0.410 21.69572 C ? A ? 304 CA 1
   ATOM 8673 C A GLU A 338 ? 37.83214 13.97872 10.96733 0.410 18.64163 C ? A ? 304 C 1
   ATOM 8674 O A GLU A 338 ? 38.87235 13.61651 11.52912 0.410 22.67640 O ? A ? 304 O 1
   ATOM 8675 CB A GLU A 338 ? 37.95877 16.23348 9.79440 0.410 22.32394 C ? A ? 304 CB 1
   ATOM 8676 CG A GLU A 338 ? 38.70399 16.91739 8.63381 0.410 22.05315 C ? A ? 304 CG 1
   ATOM 8677 CD A GLU A 338 ? 38.44010 18.39179 8.49579 0.410 24.10505 C ? A ? 304 CD 1
   ATOM 8678 OE1 A GLU A 338 ? 37.31969 18.86524 8.77643 0.410 22.28555 O ? A ? 304 OE1 1
   ATOM 8679 OE2 A GLU A 338 ? 39.41467 19.05946 8.08534 0.410 20.84593 O ? A ? 304 OE2 1
   ATOM 8680 H A GLU A 338 ? 36.19253 14.98120 8.63804 0.410 24.94436 H ? A ? 304 H 1
   ATOM 8681 HA A GLU A 338 ? 38.72299 14.43526 9.18965 0.410 26.08334 H ? A ? 304 HA 1
   ATOM 8682 HB2 A GLU A 338 ? 37.05629 16.58760 9.82620 0.410 26.83720 H ? A ? 304 HB2 1
   ATOM 8683 HB3 A GLU A 338 ? 38.42572 16.44073 10.61897 0.410 26.83720 H ? A ? 304 HB3 1
   ATOM 8684 HG2 A GLU A 338 ? 39.65758 16.80384 8.77046 0.410 26.51226 H ? A ? 304 HG2 1
   ATOM 8685 HG3 A GLU A 338 ? 38.43518 16.49451 7.80326 0.410 26.51226 H ? A ? 304 HG3 1
   ATOM 8686 N B GLU A 338 ? 36.72735 14.33624 8.80534 0.590 20.71470 N ? A ? 304 N 1
   ATOM 8687 CA B GLU A 338 ? 37.82755 14.79266 9.63663 0.590 21.70404 C ? A ? 304 CA 1
   ATOM 8688 C B GLU A 338 ? 37.80000 14.20225 11.04888 0.590 18.89144 C ? A ? 304 C 1
   ATOM 8689 O B GLU A 338 ? 38.83305 14.20414 11.72747 0.590 21.25175 O ? A ? 304 O 1
   ATOM 8690 CB B GLU A 338 ? 37.77468 16.32658 9.62238 0.590 22.29826 C ? A ? 304 CB 1
   ATOM 8691 CG B GLU A 338 ? 38.02595 16.80001 8.21134 0.590 23.63570 C ? A ? 304 CG 1
   ATOM 8692 CD B GLU A 338 ? 37.84105 18.29506 8.05180 0.590 20.89199 C ? A ? 304 CD 1
   ATOM 8693 OE1 B GLU A 338 ? 36.69839 18.73746 8.23462 0.590 19.83334 O ? A ? 304 OE1 1
   ATOM 8694 OE2 B GLU A 338 ? 38.86284 18.96759 7.81444 0.590 21.85218 O ? A ? 304 OE2 1
   ATOM 8695 H B GLU A 338 ? 36.11719 14.93222 8.69531 0.590 24.90612 H ? A ? 304 H 1
   ATOM 8696 HA B GLU A 338 ? 38.68874 14.51501 9.28712 0.590 26.09332 H ? A ? 304 HA 1
   ATOM 8697 HB2 B GLU A 338 ? 36.89969 16.63140 9.90941 0.590 26.80638 H ? A ? 304 HB2 1
   ATOM 8698 HB3 B GLU A 338 ? 38.45986 16.68793 10.20620 0.590 26.80638 H ? A ? 304 HB3 1
   ATOM 8699 HG2 B GLU A 338 ? 38.93805 16.58263 7.96291 0.590 28.41131 H ? A ? 304 HG2 1
   ATOM 8700 HG3 B GLU A 338 ? 37.40445 16.35569 7.61367 0.590 28.41131 H ? A ? 304 HG3 1
   ATOM 8701 N . LEU A 339 ? 36.61932 13.72762 11.47927 1.000 21.12633 N ? A ? 305 N 1
   ATOM 8702 CA . LEU A 339 ? 36.49978 12.99685 12.74287 1.000 19.46499 C ? A ? 305 CA 1
   ATOM 8703 C . LEU A 339 ? 37.01933 11.58073 12.51476 1.000 24.99860 C ? A ? 305 C 1
   ATOM 8704 O . LEU A 339 ? 37.82182 11.04522 13.28728 1.000 23.65728 O ? A ? 305 O 1
   ATOM 8705 CB . LEU A 339 ? 35.06444 12.93648 13.21481 1.000 21.64349 C ? A ? 305 CB 1
   ATOM 8706 CG . LEU A 339 ? 34.84459 11.99598 14.44349 1.000 21.54522 C ? A ? 305 CG 1
   ATOM 8707 CD1 . LEU A 339 ? 35.59591 12.47929 15.69086 1.000 25.52852 C ? A ? 305 CD1 1
   ATOM 8708 CD2 . LEU A 339 ? 33.33379 11.85222 14.72290 1.000 23.09700 C ? A ? 305 CD2 1
   ATOM 8709 HA . LEU A 339 ? 37.00288 13.45542 13.43389 1.000 23.40646 H ? A ? 305 HA 1
   ATOM 8710 HB2 . LEU A 339 ? 34.78305 13.82897 13.47014 1.000 26.02066 H ? A ? 305 HB2 1
   ATOM 8711 HB3 . LEU A 339 ? 34.51144 12.60947 12.48807 1.000 26.02066 H ? A ? 305 HB3 1
   ATOM 8712 HG . LEU A 339 ? 35.21015 11.12249 14.23306 1.000 25.90274 H ? A ? 305 HG 1
   ATOM 8713 HD11 . LEU A 339 ? 35.37235 11.90200 16.43763 1.000 30.68269 H ? A ? 305 HD11 1
   ATOM 8714 HD12 . LEU A 339 ? 36.54983 12.44305 15.51877 1.000 30.68269 H ? A ? 305 HD12 1
   ATOM 8715 HD13 . LEU A 339 ? 35.32948 13.39125 15.88642 1.000 30.68269 H ? A ? 305 HD13 1
   ATOM 8716 HD21 . LEU A 339 ? 33.21077 11.47874 15.60962 1.000 27.76487 H ? A ? 305 HD21 1
   ATOM 8717 HD22 . LEU A 339 ? 32.91856 12.72738 14.67207 1.000 27.76487 H ? A ? 305 HD22 1
   ATOM 8718 HD23 . LEU A 339 ? 32.94450 11.26230 14.05857 1.000 27.76487 H ? A ? 305 HD23 1
   ATOM 8719 H A LEU A 339 ? 35.87273 13.96349 11.12351 0.410 25.40007 H ? A ? 305 H 1
   ATOM 8720 H B LEU A 339 ? 35.87591 13.81711 11.05627 0.590 25.40007 H ? A ? 305 H 1
   ATOM 8721 N . LEU A 340 ? 36.61420 11.01445 11.39629 1.000 20.31518 N ? A ? 306 N 1
   ATOM 8722 CA . LEU A 340 ? 37.17757 9.68456 11.07165 1.000 18.93263 C ? A ? 306 CA 1
   ATOM 8723 C . LEU A 340 ? 38.69290 9.77038 10.92170 1.000 19.46012 C ? A ? 306 C 1
   ATOM 8724 O . LEU A 340 ? 39.39688 8.85206 11.31192 1.000 22.05222 O ? A ? 306 O 1
   ATOM 8725 CB . LEU A 340 ? 36.52302 9.17686 9.78686 1.000 17.71753 C ? A ? 306 CB 1
   ATOM 8726 CG . LEU A 340 ? 35.01628 9.08128 9.74457 1.000 20.67927 C ? A ? 306 CG 1
   ATOM 8727 CD1 . LEU A 340 ? 34.57087 8.39798 8.50119 1.000 19.89994 C ? A ? 306 CD1 1
   ATOM 8728 CD2 . LEU A 340 ? 34.43854 8.46953 11.01478 1.000 24.70914 C ? A ? 306 CD2 1
   ATOM 8729 H . LEU A 340 ? 36.05238 11.34272 10.83397 1.000 24.42668 H ? A ? 306 H 1
   ATOM 8730 HA . LEU A 340 ? 36.98691 9.05209 11.78196 1.000 22.76762 H ? A ? 306 HA 1
   ATOM 8731 HB2 . LEU A 340 ? 36.78386 9.77396 9.06829 1.000 21.30951 H ? A ? 306 HB2 1
   ATOM 8732 HB3 . LEU A 340 ? 36.86296 8.28448 9.61657 1.000 21.30951 H ? A ? 306 HB3 1
   ATOM 8733 HG . LEU A 340 ? 34.64632 9.97749 9.71556 1.000 24.86359 H ? A ? 306 HG 1
   ATOM 8734 HD11 . LEU A 340 ? 33.60466 8.31360 8.51599 1.000 23.92840 H ? A ? 306 HD11 1
   ATOM 8735 HD12 . LEU A 340 ? 34.84510 8.92600 7.73510 1.000 23.92840 H ? A ? 306 HD12 1
   ATOM 8736 HD13 . LEU A 340 ? 34.97908 7.51901 8.46031 1.000 23.92840 H ? A ? 306 HD13 1
   ATOM 8737 HD21 . LEU A 340 ? 33.48678 8.32780 10.89242 1.000 29.69944 H ? A ? 306 HD21 1
   ATOM 8738 HD22 . LEU A 340 ? 34.87967 7.62287 11.18647 1.000 29.69944 H ? A ? 306 HD22 1
   ATOM 8739 HD23 . LEU A 340 ? 34.58992 9.07753 11.75526 1.000 29.69944 H ? A ? 306 HD23 1
   ATOM 8740 N . ALA A 341 ? 39.20779 10.79200 10.23658 1.000 20.69214 N ? A ? 307 N 1
   ATOM 8741 CA . ALA A 341 ? 40.62836 10.89787 10.04831 1.000 22.21210 C ? A ? 307 CA 1
   ATOM 8742 C . ALA A 341 ? 41.38900 11.00647 11.37502 1.000 21.80535 C ? A ? 307 C 1
   ATOM 8743 O . ALA A 341 ? 42.54777 10.69708 11.42476 1.000 21.18753 O ? A ? 307 O 1
   ATOM 8744 CB . ALA A 341 ? 40.85192 12.14975 9.11824 1.000 16.73073 C ? A ? 307 CB 1
   ATOM 8745 H . ALA A 341 ? 38.74971 11.42559 9.87835 1.000 24.87904 H ? A ? 307 H 1
   ATOM 8746 HA . ALA A 341 ? 40.99962 10.11184 9.61792 1.000 26.70300 H ? A ? 307 HA 1
   ATOM 8747 HB1 . ALA A 341 ? 41.80284 12.26237 8.96344 1.000 20.12535 H ? A ? 307 HB1 1
   ATOM 8748 HB2 . ALA A 341 ? 40.39474 12.00270 8.27547 1.000 20.12535 H ? A ? 307 HB2 1
   ATOM 8749 HB3 . ALA A 341 ? 40.49261 12.93697 9.55651 1.000 20.12535 H ? A ? 307 HB3 1
   ATOM 8750 N . LEU A 342 ? 40.75423 11.47097 12.46192 1.000 23.60906 N ? A ? 308 N 1
   ATOM 8751 CA . LEU A 342 ? 41.36831 11.53720 13.76904 1.000 18.72490 C ? A ? 308 CA 1
   ATOM 8752 C . LEU A 342 ? 41.64951 10.15516 14.41206 1.000 22.31629 C ? A ? 308 C 1
   ATOM 8753 O . LEU A 342 ? 42.37819 10.12605 15.41059 1.000 24.24152 O ? A ? 308 O 1
   ATOM 8754 CB . LEU A 342 ? 40.48263 12.40495 14.67346 1.000 20.87423 C ? A ? 308 CB 1
   ATOM 8755 CG . LEU A 342 ? 40.67873 13.89394 14.30183 1.000 20.95037 C ? A ? 308 CG 1
   ATOM 8756 CD1 . LEU A 342 ? 39.66548 14.64086 15.15544 1.000 20.93528 C ? A ? 308 CD1 1
   ATOM 8757 CD2 . LEU A 342 ? 42.05017 14.43620 14.61380 1.000 25.79016 C ? A ? 308 CD2 1
   ATOM 8758 H . LEU A 342 ? 39.94400 11.75922 12.45569 1.000 28.37934 H ? A ? 308 H 1
   ATOM 8759 HA . LEU A 342 ? 42.23878 11.95848 13.69355 1.000 22.51836 H ? A ? 308 HA 1
   ATOM 8760 HB2 . LEU A 342 ? 39.55075 12.16782 14.54592 1.000 25.09754 H ? A ? 308 HB2 1
   ATOM 8761 HB3 . LEU A 342 ? 40.73393 12.27542 15.60135 1.000 25.09754 H ? A ? 308 HB3 1
   ATOM 8762 HG . LEU A 342 ? 40.56932 14.00885 13.34489 1.000 25.18892 H ? A ? 308 HG 1
   ATOM 8763 HD11 . LEU A 342 ? 39.74106 15.59118 14.97630 1.000 25.17080 H ? A ? 308 HD11 1
   ATOM 8764 HD12 . LEU A 342 ? 38.77402 14.33172 14.93044 1.000 25.17080 H ? A ? 308 HD12 1
   ATOM 8765 HD13 . LEU A 342 ? 39.85020 14.46496 16.09130 1.000 25.17080 H ? A ? 308 HD13 1
   ATOM 8766 HD21 . LEU A 342 ? 42.01760 15.40553 14.59800 1.000 30.99667 H ? A ? 308 HD21 1
   ATOM 8767 HD22 . LEU A 342 ? 42.31877 14.12856 15.49363 1.000 30.99667 H ? A ? 308 HD22 1
   ATOM 8768 HD23 . LEU A 342 ? 42.67609 14.11534 13.94584 1.000 30.99667 H ? A ? 308 HD23 1
   ATOM 8769 N . VAL A 343 ? 41.09311 9.11515 13.83434 1.000 21.90410 N ? A ? 309 N 1
   ATOM 8770 CA . VAL A 343 ? 41.47465 7.78436 14.28084 1.000 19.92409 C ? A ? 309 CA 1
   ATOM 8771 C . VAL A 343 ? 42.78915 7.33309 13.65771 1.000 24.98321 C ? A ? 309 C 1
   ATOM 8772 O . VAL A 343 ? 43.51404 6.51491 14.26606 1.000 23.51715 O ? A ? 309 O 1
   ATOM 8773 CB . VAL A 343 ? 40.32750 6.82106 13.98334 1.000 18.57434 C ? A ? 309 CB 1
   ATOM 8774 CG1 . VAL A 343 ? 40.72340 5.40282 14.37994 1.000 18.39200 C ? A ? 309 CG1 1
   ATOM 8775 CG2 . VAL A 343 ? 39.03034 7.33404 14.70594 1.000 22.80902 C ? A ? 309 CG2 1
   ATOM 8776 H . VAL A 343 ? 40.51077 9.14427 13.20217 1.000 26.33339 H ? A ? 309 H 1
   ATOM 8777 HA . VAL A 343 ? 41.62739 7.79783 15.23865 1.000 23.95738 H ? A ? 309 HA 1
   ATOM 8778 HB . VAL A 343 ? 40.13046 6.78836 13.03412 1.000 22.33768 H ? A ? 309 HB 1
   ATOM 8779 HG11 . VAL A 343 ? 39.92051 4.86935 14.48802 1.000 22.11887 H ? A ? 309 HG11 1
   ATOM 8780 HG12 . VAL A 343 ? 41.28094 5.02386 13.68249 1.000 22.11887 H ? A ? 309 HG12 1
   ATOM 8781 HG13 . VAL A 343 ? 41.21472 5.43413 15.21572 1.000 22.11887 H ? A ? 309 HG13 1
   ATOM 8782 HG21 . VAL A 343 ? 38.33217 6.66715 14.61264 1.000 27.41930 H ? A ? 309 HG21 1
   ATOM 8783 HG22 . VAL A 343 ? 39.22757 7.47733 15.64481 1.000 27.41930 H ? A ? 309 HG22 1
   ATOM 8784 HG23 . VAL A 343 ? 38.74902 8.16701 14.29617 1.000 27.41930 H ? A ? 309 HG23 1
   ATOM 8785 N . ALA A 344 ? 43.13316 7.80680 12.45978 1.000 22.15800 N ? A ? 310 N 1
   ATOM 8786 CA . ALA A 344 ? 44.31446 7.30654 11.80372 1.000 21.00230 C ? A ? 310 CA 1
   ATOM 8787 C . ALA A 344 ? 45.53336 7.46836 12.70206 1.000 19.71011 C ? A ? 310 C 1
   ATOM 8788 O . ALA A 344 ? 45.69067 8.46167 13.41107 1.000 23.02108 O ? A ? 310 O 1
   ATOM 8789 CB . ALA A 344 ? 44.58509 8.03997 10.46999 1.000 21.23126 C ? A ? 310 CB 1
   ATOM 8790 H . ALA A 344 ? 42.70062 8.40726 12.02166 1.000 26.63808 H ? A ? 310 H 1
   ATOM 8791 HA . ALA A 344 ? 44.16946 6.36622 11.61485 1.000 25.25123 H ? A ? 310 HA 1
   ATOM 8792 HB1 . ALA A 344 ? 45.34104 7.62282 10.02793 1.000 25.52598 H ? A ? 310 HB1 1
   ATOM 8793 HB2 . ALA A 344 ? 43.79674 7.97551 9.90852 1.000 25.52598 H ? A ? 310 HB2 1
   ATOM 8794 HB3 . ALA A 344 ? 44.78334 8.97107 10.65618 1.000 25.52598 H ? A ? 310 HB3 1
   ATOM 8795 N . PRO A 345 ? 46.47179 6.48260 12.68927 1.000 22.06529 N ? A ? 311 N 1
   ATOM 8796 CA . PRO A 345 ? 46.53219 5.29171 11.80217 1.000 21.51318 C ? A ? 311 CA 1
   ATOM 8797 C . PRO A 345 ? 45.94098 4.03833 12.36323 1.000 28.18511 C ? A ? 311 C 1
   ATOM 8798 O . PRO A 345 ? 46.17415 2.92329 11.85176 1.000 28.18114 O ? A ? 311 O 1
   ATOM 8799 CB . PRO A 345 ? 48.04539 5.11097 11.63739 1.000 23.88761 C ? A ? 311 CB 1
   ATOM 8800 CG . PRO A 345 ? 48.61294 5.52334 12.85515 1.000 26.61266 C ? A ? 311 CG 1
   ATOM 8801 CD . PRO A 345 ? 47.77551 6.70972 13.30986 1.000 22.99618 C ? A ? 311 CD 1
   ATOM 8802 HA . PRO A 345 ? 46.07710 5.50814 10.97335 1.000 25.86429 H ? A ? 311 HA 1
   ATOM 8803 HB2 . PRO A 345 ? 48.24617 4.17835 11.46186 1.000 28.71361 H ? A ? 311 HB2 1
   ATOM 8804 HB3 . PRO A 345 ? 48.36277 5.66218 10.90504 1.000 28.71361 H ? A ? 311 HB3 1
   ATOM 8805 HG2 . PRO A 345 ? 48.56731 4.80070 13.50060 1.000 31.98366 H ? A ? 311 HG2 1
   ATOM 8806 HG3 . PRO A 345 ? 49.53631 5.78560 12.71547 1.000 31.98366 H ? A ? 311 HG3 1
   ATOM 8807 HD2 . PRO A 345 ? 47.69686 6.72277 14.27658 1.000 27.64389 H ? A ? 311 HD2 1
   ATOM 8808 HD3 . PRO A 345 ? 48.16308 7.54218 12.99727 1.000 27.64389 H ? A ? 311 HD3 1
   ATOM 8809 N . ARG A 346 ? 45.24569 4.19225 13.48499 1.000 24.46073 N ? A ? 312 N 1
   ATOM 8810 CA . ARG A 346 ? 44.59534 3.05674 14.11703 1.000 21.83619 C ? A ? 312 CA 1
   ATOM 8811 C . ARG A 346 ? 43.41393 2.56116 13.27487 1.000 23.19310 C ? A ? 312 C 1
   ATOM 8812 O . ARG A 346 ? 42.74530 3.34939 12.58245 1.000 24.02881 O ? A ? 312 O 1
   ATOM 8813 CB . ARG A 346 ? 44.12867 3.48658 15.45891 1.000 18.96513 C ? A ? 312 CB 1
   ATOM 8814 CG . ARG A 346 ? 45.24245 3.87326 16.36015 1.000 21.08764 C ? A ? 312 CG 1
   ATOM 8815 CD . ARG A 346 ? 44.86385 4.46379 17.72776 1.000 23.28761 C ? A ? 312 CD 1
   ATOM 8816 NE . ARG A 346 ? 44.33088 5.80973 17.47576 1.000 23.67362 N ? A ? 312 NE 1
   ATOM 8817 CZ . ARG A 346 ? 43.22625 6.32092 17.99801 1.000 21.39671 C ? A ? 312 CZ 1
   ATOM 8818 NH1 . ARG A 346 ? 42.52257 5.66477 18.91308 1.000 28.16588 N ? A ? 312 NH1 1
   ATOM 8819 NH2 . ARG A 346 ? 42.86540 7.56257 17.65685 1.000 20.28239 N ? A ? 312 NH2 1
   ATOM 8820 H . ARG A 346 ? 45.13694 4.93964 13.89631 1.000 29.40135 H ? A ? 312 H 1
   ATOM 8821 HA . ARG A 346 ? 45.20795 2.30977 14.20442 1.000 26.25190 H ? A ? 312 HA 1
   ATOM 8822 HB2 . ARG A 346 ? 43.54390 4.25395 15.35845 1.000 22.80662 H ? A ? 312 HB2 1
   ATOM 8823 HB3 . ARG A 346 ? 43.64685 2.75447 15.87457 1.000 22.80662 H ? A ? 312 HB3 1
   ATOM 8824 HG2 . ARG A 346 ? 45.77582 3.08193 16.53396 1.000 25.35364 H ? A ? 312 HG2 1
   ATOM 8825 HG3 . ARG A 346 ? 45.77847 4.54115 15.90461 1.000 25.35364 H ? A ? 312 HG3 1
   ATOM 8826 HD2 . ARG A 346 ? 44.18368 3.92006 18.15512 1.000 27.99361 H ? A ? 312 HD2 1
   ATOM 8827 HD3 . ARG A 346 ? 45.64584 4.52586 18.29832 1.000 27.99361 H ? A ? 312 HD3 1
   ATOM 8828 HE . ARG A 346 ? 44.77760 6.31213 16.93945 1.000 28.45682 H ? A ? 312 HE 1
   ATOM 8829 HH11 . ARG A 346 ? 42.78126 4.88919 19.17982 1.000 33.84753 H ? A ? 312 HH11 1
   ATOM 8830 HH12 . ARG A 346 ? 41.80812 6.01538 19.23901 1.000 33.84753 H ? A ? 312 HH12 1
   ATOM 8831 HH21 . ARG A 346 ? 43.34786 8.01483 17.10705 1.000 24.38734 H ? A ? 312 HH21 1
   ATOM 8832 HH22 . ARG A 346 ? 42.15087 7.90881 17.98725 1.000 24.38734 H ? A ? 312 HH22 1
   ATOM 8833 N . PRO A 347 ? 43.17577 1.28071 13.26405 1.000 20.74437 N ? A ? 313 N 1
   ATOM 8834 CA . PRO A 347 ? 42.09480 0.75089 12.44158 1.000 19.95433 C ? A ? 313 CA 1
   ATOM 8835 C . PRO A 347 ? 40.74603 1.29889 12.87245 1.000 25.63353 C ? A ? 313 C 1
   ATOM 8836 O . PRO A 347 ? 40.43918 1.42793 14.07949 1.000 22.32752 O ? A ? 313 O 1
   ATOM 8837 CB . PRO A 347 ? 42.20004 -0.77220 12.65793 1.000 25.16491 C ? A ? 313 CB 1
   ATOM 8838 CG . PRO A 347 ? 43.39607 -0.96070 13.31338 1.000 29.62346 C ? A ? 313 CG 1
   ATOM 8839 CD . PRO A 347 ? 43.95669 0.23779 13.93407 1.000 24.61838 C ? A ? 313 CD 1
   ATOM 8840 HA . PRO A 347 ? 42.23852 0.95709 11.50471 1.000 23.99367 H ? A ? 313 HA 1
   ATOM 8841 HB2 . PRO A 347 ? 41.45611 -1.08040 13.19873 1.000 30.24637 H ? A ? 313 HB2 1
   ATOM 8842 HB3 . PRO A 347 ? 42.19865 -1.22757 11.80146 1.000 30.24637 H ? A ? 313 HB3 1
   ATOM 8843 HG2 . PRO A 347 ? 43.24489 -1.62458 14.00425 1.000 35.59662 H ? A ? 313 HG2 1
   ATOM 8844 HG3 . PRO A 347 ? 44.03159 -1.29780 12.66270 1.000 35.59662 H ? A ? 313 HG3 1
   ATOM 8845 HD2 . PRO A 347 ? 43.80848 0.24375 14.89266 1.000 29.59053 H ? A ? 313 HD2 1
   ATOM 8846 HD3 . PRO A 347 ? 44.90382 0.32614 13.74424 1.000 29.59053 H ? A ? 313 HD3 1
   ATOM 8847 N . LEU A 348 ? 39.95774 1.60426 11.87226 1.000 21.91310 N ? A ? 314 N 1
   ATOM 8848 CA . LEU A 348 ? 38.65044 2.18405 11.95004 1.000 20.78829 C ? A ? 314 CA 1
   ATOM 8849 C . LEU A 348 ? 37.71833 1.43527 11.04771 1.000 21.07115 C ? A ? 314 C 1
   ATOM 8850 O . LEU A 348 ? 37.98058 1.35855 9.81551 1.000 22.34903 O ? A ? 314 O 1
   ATOM 8851 CB . LEU A 348 ? 38.73052 3.63686 11.45897 1.000 23.98002 C ? A ? 314 CB 1
   ATOM 8852 CG . LEU A 348 ? 37.40440 4.33173 11.38345 1.000 19.42480 C ? A ? 314 CG 1
   ATOM 8853 CD1 . LEU A 348 ? 36.58500 4.42156 12.66448 1.000 22.41316 C ? A ? 314 CD1 1
   ATOM 8854 CD2 . LEU A 348 ? 37.49408 5.77866 10.77304 1.000 20.70217 C ? A ? 314 CD2 1
   ATOM 8855 H . LEU A 348 ? 40.18453 1.46965 11.05369 1.000 26.34419 H ? A ? 314 H 1
   ATOM 8856 HA . LEU A 348 ? 38.31172 2.13344 12.85756 1.000 24.99442 H ? A ? 314 HA 1
   ATOM 8857 HB2 . LEU A 348 ? 39.29293 4.13947 12.06888 1.000 28.82449 H ? A ? 314 HB2 1
   ATOM 8858 HB3 . LEU A 348 ? 39.11783 3.64236 10.56966 1.000 28.82449 H ? A ? 314 HB3 1
   ATOM 8859 HG . LEU A 348 ? 36.92059 3.73326 10.79297 1.000 23.35824 H ? A ? 314 HG 1
   ATOM 8860 HD11 . LEU A 348 ? 35.75185 4.88071 12.47490 1.000 26.94426 H ? A ? 314 HD11 1
   ATOM 8861 HD12 . LEU A 348 ? 36.40270 3.52484 12.98629 1.000 26.94426 H ? A ? 314 HD12 1
   ATOM 8862 HD13 . LEU A 348 ? 37.09084 4.91500 13.32897 1.000 26.94426 H ? A ? 314 HD13 1
   ATOM 8863 HD21 . LEU A 348 ? 36.62598 6.20562 10.84378 1.000 24.89107 H ? A ? 314 HD21 1
   ATOM 8864 HD22 . LEU A 348 ? 38.15498 6.28918 11.26648 1.000 24.89107 H ? A ? 314 HD22 1
   ATOM 8865 HD23 . LEU A 348 ? 37.75530 5.71268 9.84121 1.000 24.89107 H ? A ? 314 HD23 1
   ATOM 8866 N . TYR A 349 ? 36.57088 1.06914 11.56122 1.000 17.00998 N ? A ? 315 N 1
   ATOM 8867 CA . TYR A 349 ? 35.51929 0.41962 10.80840 1.000 17.33022 C ? A ? 315 CA 1
   ATOM 8868 C . TYR A 349 ? 34.23777 1.23065 10.88524 1.000 23.39395 C ? A ? 315 C 1
   ATOM 8869 O . TYR A 349 ? 33.72551 1.45733 11.98748 1.000 24.39861 O ? A ? 315 O 1
   ATOM 8870 CB . TYR A 349 ? 35.27479 -0.97914 11.40051 1.000 21.58514 C ? A ? 315 CB 1
   ATOM 8871 CG . TYR A 349 ? 34.72179 -1.98159 10.45611 1.000 20.65857 C ? A ? 315 CG 1
   ATOM 8872 CD1 . TYR A 349 ? 33.69927 -1.69519 9.57741 1.000 22.13024 C ? A ? 315 CD1 1
   ATOM 8873 CD2 . TYR A 349 ? 35.18705 -3.30478 10.51587 1.000 23.65760 C ? A ? 315 CD2 1
   ATOM 8874 CE1 . TYR A 349 ? 33.23183 -2.64631 8.68834 1.000 21.14442 C ? A ? 315 CE1 1
   ATOM 8875 CE2 . TYR A 349 ? 34.69148 -4.29194 9.65117 1.000 23.38992 C ? A ? 315 CE2 1
   ATOM 8876 CZ . TYR A 349 ? 33.76268 -3.97776 8.72661 1.000 20.20331 C ? A ? 315 CZ 1
   ATOM 8877 OH . TYR A 349 ? 33.19873 -4.82503 7.85752 1.000 21.40808 O ? A ? 315 OH 1
   ATOM 8878 H . TYR A 349 ? 36.36299 1.19081 12.38680 1.000 20.46045 H ? A ? 315 H 1
   ATOM 8879 HA . TYR A 349 ? 35.77486 0.36533 9.87426 1.000 20.84474 H ? A ? 315 HA 1
   ATOM 8880 HB2 . TYR A 349 ? 36.12028 -1.32488 11.72688 1.000 25.95064 H ? A ? 315 HB2 1
   ATOM 8881 HB3 . TYR A 349 ? 34.64556 -0.89481 12.13390 1.000 25.95064 H ? A ? 315 HB3 1
   ATOM 8882 HD1 . TYR A 349 ? 33.31680 -0.84749 9.58231 1.000 26.60476 H ? A ? 315 HD1 1
   ATOM 8883 HD2 . TYR A 349 ? 35.83691 -3.53145 11.14133 1.000 28.43760 H ? A ? 315 HD2 1
   ATOM 8884 HE1 . TYR A 349 ? 32.57577 -2.42303 8.06816 1.000 25.42178 H ? A ? 315 HE1 1
   ATOM 8885 HE2 . TYR A 349 ? 35.00460 -5.16523 9.71608 1.000 28.11638 H ? A ? 315 HE2 1
   ATOM 8886 HH . TYR A 349 ? 33.73824 -5.43894 7.66351 1.000 25.73816 H ? A ? 315 HH 1
   ATOM 8887 N . VAL A 350 ? 33.69224 1.63021 9.73611 1.000 22.34244 N ? A ? 316 N 1
   ATOM 8888 CA . VAL A 350 ? 32.41965 2.30702 9.66020 1.000 21.39726 C ? A ? 316 CA 1
   ATOM 8889 C . VAL A 350 ? 31.48439 1.40576 8.89010 1.000 20.92324 C ? A ? 316 C 1
   ATOM 8890 O . VAL A 350 ? 31.88028 0.87704 7.84266 1.000 22.86800 O ? A ? 316 O 1
   ATOM 8891 CB . VAL A 350 ? 32.53280 3.65637 8.92136 1.000 22.71554 C ? A ? 316 CB 1
   ATOM 8892 CG1 . VAL A 350 ? 31.16273 4.29447 8.57124 1.000 25.25298 C ? A ? 316 CG1 1
   ATOM 8893 CG2 . VAL A 350 ? 33.36006 4.57040 9.78301 1.000 21.36511 C ? A ? 316 CG2 1
   ATOM 8894 H . VAL A 350 ? 34.06060 1.51171 8.96808 1.000 26.85940 H ? A ? 316 H 1
   ATOM 8895 HA . VAL A 350 ? 32.08329 2.46250 10.55664 1.000 25.72518 H ? A ? 316 HA 1
   ATOM 8896 HB . VAL A 350 ? 32.95535 3.51279 8.06012 1.000 27.30712 H ? A ? 316 HB 1
   ATOM 8897 HG11 . VAL A 350 ? 31.29366 5.23512 8.37391 1.000 30.35205 H ? A ? 316 HG11 1
   ATOM 8898 HG12 . VAL A 350 ? 30.79248 3.84247 7.79696 1.000 30.35205 H ? A ? 316 HG12 1
   ATOM 8899 HG13 . VAL A 350 ? 30.56537 4.19549 9.32905 1.000 30.35205 H ? A ? 316 HG13 1
   ATOM 8900 HG21 . VAL A 350 ? 33.46096 5.42347 9.33246 1.000 25.68661 H ? A ? 316 HG21 1
   ATOM 8901 HG22 . VAL A 350 ? 32.90981 4.69639 10.63289 1.000 25.68661 H ? A ? 316 HG22 1
   ATOM 8902 HG23 . VAL A 350 ? 34.23050 4.16706 9.92641 1.000 25.68661 H ? A ? 316 HG23 1
   ATOM 8903 N . ALA A 351 ? 30.27571 1.24689 9.39823 1.000 20.60273 N ? A ? 317 N 1
   ATOM 8904 CA . ALA A 351 ? 29.29973 0.45104 8.68138 1.000 21.56174 C ? A ? 317 CA 1
   ATOM 8905 C . ALA A 351 ? 27.89986 1.00430 8.73633 1.000 22.34310 C ? A ? 317 C 1
   ATOM 8906 O . ALA A 351 ? 27.54259 1.79785 9.63595 1.000 22.17302 O ? A ? 317 O 1
   ATOM 8907 CB . ALA A 351 ? 29.30478 -0.98708 9.19419 1.000 25.53586 C ? A ? 317 CB 1
   ATOM 8908 H . ALA A 351 ? 30.00309 1.58326 10.14128 1.000 24.77175 H ? A ? 317 H 1
   ATOM 8909 HA . ALA A 351 ? 29.54221 0.48962 7.74297 1.000 25.92256 H ? A ? 317 HA 1
   ATOM 8910 HB1 . ALA A 351 ? 28.67867 -1.51126 8.67062 1.000 30.69150 H ? A ? 317 HB1 1
   ATOM 8911 HB2 . ALA A 351 ? 30.19895 -1.35179 9.10285 1.000 30.69150 H ? A ? 317 HB2 1
   ATOM 8912 HB3 . ALA A 351 ? 29.03985 -0.99056 10.12730 1.000 30.69150 H ? A ? 317 HB3 1
   ATOM 8913 N . SER A 352 ? 27.12367 0.58122 7.71301 1.000 23.69771 N ? A ? 318 N 1
   ATOM 8914 CA . SER A 352 ? 25.79585 1.07552 7.43805 1.000 20.31515 C ? A ? 318 CA 1
   ATOM 8915 C . SER A 352 ? 24.85421 -0.08455 7.24817 1.000 22.70761 C ? A ? 318 C 1
   ATOM 8916 O . SER A 352 ? 25.29469 -1.26236 7.05945 1.000 21.96210 O ? A ? 318 O 1
   ATOM 8917 CB . SER A 352 ? 25.79327 1.99378 6.14817 1.000 21.06675 C ? A ? 318 CB 1
   ATOM 8918 OG . SER A 352 ? 26.76293 2.99639 6.29331 1.000 24.64776 O ? A ? 318 OG 1
   ATOM 8919 H . SER A 352 ? 27.37365 -0.01911 7.15025 1.000 28.48573 H ? A ? 318 H 1
   ATOM 8920 HA . SER A 352 ? 25.47660 1.59694 8.19111 1.000 24.42666 H ? A ? 318 HA 1
   ATOM 8921 HB2 . SER A 352 ? 26.00097 1.45507 5.36872 1.000 25.32857 H ? A ? 318 HB2 1
   ATOM 8922 HB3 . SER A 352 ? 24.91973 2.40280 6.04557 1.000 25.32857 H ? A ? 318 HB3 1
   ATOM 8923 HG . SER A 352 ? 26.91819 3.13015 7.10792 1.000 29.62578 H ? A ? 318 HG 1
   ATOM 8924 N . ALA A 353 ? 23.58736 0.23488 7.33560 1.000 20.27557 N ? A ? 319 N 1
   ATOM 8925 CA . ALA A 353 ? 22.48179 -0.61017 6.94918 1.000 20.74570 C ? A ? 319 CA 1
   ATOM 8926 C . ALA A 353 ? 21.80886 -0.07475 5.70065 1.000 22.81241 C ? A ? 319 C 1
   ATOM 8927 O . ALA A 353 ? 21.48968 1.12484 5.59364 1.000 23.08752 O ? A ? 319 O 1
   ATOM 8928 CB . ALA A 353 ? 21.46499 -0.81635 8.08033 1.000 23.15728 C ? A ? 319 CB 1
   ATOM 8929 H . ALA A 353 ? 23.31936 0.99376 7.63872 1.000 24.37916 H ? A ? 319 H 1
   ATOM 8930 HA . ALA A 353 ? 22.83399 -1.48845 6.73590 1.000 24.94331 H ? A ? 319 HA 1
   ATOM 8931 HB1 . ALA A 353 ? 20.73983 -1.37276 7.75558 1.000 27.83720 H ? A ? 319 HB1 1
   ATOM 8932 HB2 . ALA A 353 ? 21.90665 -1.25090 8.82666 1.000 27.83720 H ? A ? 319 HB2 1
   ATOM 8933 HB3 . ALA A 353 ? 21.12087 0.04734 8.35695 1.000 27.83720 H ? A ? 319 HB3 1
   ATOM 8934 N . GLU A 354 ? 21.50002 -0.97155 4.76490 1.000 22.54883 N ? A ? 320 N 1
   ATOM 8935 CA . GLU A 354 ? 20.93093 -0.59733 3.46762 1.000 24.36841 C ? A ? 320 CA 1
   ATOM 8936 C . GLU A 354 ? 19.67719 0.28062 3.54132 1.000 25.76254 C ? A ? 320 C 1
   ATOM 8937 O . GLU A 354 ? 19.46973 1.18845 2.68365 1.000 24.71194 O ? A ? 320 O 1
   ATOM 8938 CB . GLU A 354 ? 20.66696 -1.93905 2.74756 1.000 25.47923 C ? A ? 320 CB 1
   ATOM 8939 CG . GLU A 354 ? 20.00036 -1.80596 1.45332 1.000 33.53113 C ? A ? 320 CG 1
   ATOM 8940 CD . GLU A 354 ? 20.31928 -2.98943 0.53802 1.000 33.39428 C ? A ? 320 CD 1
   ATOM 8941 OE1 . GLU A 354 ? 20.92720 -2.76514 -0.56487 1.000 29.80249 O ? A ? 320 OE1 1
   ATOM 8942 OE2 . GLU A 354 ? 19.97352 -4.08912 0.98705 1.000 29.59622 O ? A ? 320 OE2 1
   ATOM 8943 H . GLU A 354 ? 21.61123 -1.81954 4.85514 1.000 27.10707 H ? A ? 320 H 1
   ATOM 8944 HA . GLU A 354 ? 21.55010 -0.03891 2.97194 1.000 29.29057 H ? A ? 320 HA 1
   ATOM 8945 HB2 . GLU A 354 ? 21.51666 -2.38182 2.59633 1.000 30.62354 H ? A ? 320 HB2 1
   ATOM 8946 HB3 . GLU A 354 ? 20.10263 -2.48857 3.31365 1.000 30.62354 H ? A ? 320 HB3 1
   ATOM 8947 HG2 . GLU A 354 ? 19.04031 -1.77355 1.58804 1.000 40.28583 H ? A ? 320 HG2 1
   ATOM 8948 HG3 . GLU A 354 ? 20.30198 -0.99305 1.01847 1.000 40.28583 H ? A ? 320 HG3 1
   ATOM 8949 N . ASP A 355 ? 18.76673 -0.00072 4.45486 1.000 22.95939 N ? A ? 321 N 1
   ATOM 8950 CA . ASP A 355 ? 17.50648 0.73214 4.53360 1.000 25.11702 C ? A ? 321 CA 1
   ATOM 8951 C . ASP A 355 ? 17.55443 1.95885 5.45631 1.000 23.59749 C ? A ? 321 C 1
   ATOM 8952 O . ASP A 355 ? 16.53377 2.64915 5.66807 1.000 25.21063 O ? A ? 321 O 1
   ATOM 8953 CB . ASP A 355 ? 16.39947 -0.22164 5.04855 1.000 24.22931 C ? A ? 321 CB 1
   ATOM 8954 CG . ASP A 355 ? 16.19262 -1.46043 4.21515 1.000 28.74646 C ? A ? 321 CG 1
   ATOM 8955 OD1 . ASP A 355 ? 16.54569 -1.57027 3.05452 1.000 27.10105 O ? A ? 321 OD1 1
   ATOM 8956 OD2 . ASP A 355 ? 15.62594 -2.38411 4.78921 1.000 30.30013 O ? A ? 321 OD2 1
   ATOM 8957 H . ASP A 355 ? 18.85164 -0.61705 5.04860 1.000 27.59974 H ? A ? 321 H 1
   ATOM 8958 HA . ASP A 355 ? 17.28433 1.04597 3.64306 1.000 30.18890 H ? A ? 321 HA 1
   ATOM 8959 HB2 . ASP A 355 ? 16.63339 -0.50960 5.94480 1.000 29.12365 H ? A ? 321 HB2 1
   ATOM 8960 HB3 . ASP A 355 ? 15.55888 0.26217 5.06432 1.000 29.12365 H ? A ? 321 HB3 1
   ATOM 8961 N . ASP A 356 ? 18.71467 2.26393 6.01563 1.000 23.91514 N ? A ? 322 N 1
   ATOM 8962 CA . ASP A 356 ? 18.91026 3.21399 7.12068 1.000 27.36230 C ? A ? 322 CA 1
   ATOM 8963 C . ASP A 356 ? 19.18559 4.57921 6.53203 1.000 22.61745 C ? A ? 322 C 1
   ATOM 8964 O . ASP A 356 ? 20.21574 5.24730 6.83770 1.000 24.50267 O ? A ? 322 O 1
   ATOM 8965 CB . ASP A 356 ? 20.04894 2.71877 8.00442 1.000 25.51441 C ? A ? 322 CB 1
   ATOM 8966 CG . ASP A 356 ? 20.16778 3.45571 9.29325 1.000 26.98180 C ? A ? 322 CG 1
   ATOM 8967 OD1 . ASP A 356 ? 19.27731 4.28012 9.66386 1.000 25.99866 O ? A ? 322 OD1 1
   ATOM 8968 OD2 . ASP A 356 ? 21.18688 3.17126 9.91904 1.000 24.72722 O ? A ? 322 OD2 1
   ATOM 8969 H . ASP A 356 ? 19.45883 1.91528 5.76213 1.000 28.74664 H ? A ? 322 H 1
   ATOM 8970 HA . ASP A 356 ? 18.11771 3.27666 7.67640 1.000 32.88323 H ? A ? 322 HA 1
   ATOM 8971 HB2 . ASP A 356 ? 19.90023 1.78275 8.21095 1.000 30.66577 H ? A ? 322 HB2 1
   ATOM 8972 HB3 . ASP A 356 ? 20.88551 2.82383 7.52482 1.000 30.66577 H ? A ? 322 HB3 1
   ATOM 8973 N A ASP A 357 ? 18.24792 4.98539 5.69257 0.842 23.18979 N ? A ? 323 N 1
   ATOM 8974 CA A ASP A 357 ? 18.40653 6.26306 4.99177 0.842 22.14739 C ? A ? 323 CA 1
   ATOM 8975 C A ASP A 357 ? 18.65841 7.42001 5.96119 0.842 25.55183 C ? A ? 323 C 1
   ATOM 8976 O A ASP A 357 ? 19.39150 8.37626 5.64655 0.842 22.73335 O ? A ? 323 O 1
   ATOM 8977 CB A ASP A 357 ? 17.18269 6.54772 4.14345 0.842 26.17911 C ? A ? 323 CB 1
   ATOM 8978 CG A ASP A 357 ? 17.42222 7.70418 3.17807 0.842 23.59634 C ? A ? 323 CG 1
   ATOM 8979 OD1 A ASP A 357 ? 18.32299 7.53704 2.37746 0.842 24.64383 O ? A ? 323 OD1 1
   ATOM 8980 OD2 A ASP A 357 ? 16.77018 8.78613 3.25782 0.842 28.42463 O ? A ? 323 OD2 1
   ATOM 8981 H A ASP A 357 ? 17.52522 4.55645 5.51003 0.842 27.87622 H ? A ? 323 H 1
   ATOM 8982 HA A ASP A 357 ? 19.17459 6.19645 4.40308 0.842 26.62534 H ? A ? 323 HA 1
   ATOM 8983 HB2 A ASP A 357 ? 16.96235 5.75849 3.62433 0.842 31.46340 H ? A ? 323 HB2 1
   ATOM 8984 HB3 A ASP A 357 ? 16.44002 6.78258 4.72152 0.842 31.46340 H ? A ? 323 HB3 1
   ATOM 8985 N B ASP A 357 ? 18.25676 5.00663 5.68369 0.158 23.25797 N ? A ? 323 N 1
   ATOM 8986 CA B ASP A 357 ? 18.39297 6.28382 4.99257 0.158 22.14069 C ? A ? 323 CA 1
   ATOM 8987 C B ASP A 357 ? 18.66380 7.41585 5.97054 0.158 25.61306 C ? A ? 323 C 1
   ATOM 8988 O B ASP A 357 ? 19.40942 8.35548 5.66652 0.158 23.18497 O ? A ? 323 O 1
   ATOM 8989 CB B ASP A 357 ? 17.12494 6.58155 4.20356 0.158 26.17360 C ? A ? 323 CB 1
   ATOM 8990 CG B ASP A 357 ? 17.28078 7.78215 3.31082 0.158 24.49893 C ? A ? 323 CG 1
   ATOM 8991 OD1 B ASP A 357 ? 17.69229 7.58034 2.15922 0.158 24.97088 O ? A ? 323 OD1 1
   ATOM 8992 OD2 B ASP A 357 ? 17.02571 8.92637 3.75364 0.158 26.44616 O ? A ? 323 OD2 1
   ATOM 8993 H B ASP A 357 ? 17.53747 4.57697 5.48973 0.158 27.95803 H ? A ? 323 H 1
   ATOM 8994 HA B ASP A 357 ? 19.13889 6.22442 4.37534 0.158 26.61731 H ? A ? 323 HA 1
   ATOM 8995 HB2 B ASP A 357 ? 16.90928 5.81685 3.64711 0.158 31.45680 H ? A ? 323 HB2 1
   ATOM 8996 HB3 B ASP A 357 ? 16.39878 6.75694 4.82229 0.158 31.45680 H ? A ? 323 HB3 1
   ATOM 8997 N . TRP A 358 ? 18.02835 7.36331 7.14270 1.000 22.96351 N ? A ? 324 N 1
   ATOM 8998 CA . TRP A 358 ? 18.16871 8.42018 8.11619 1.000 23.65253 C ? A ? 324 CA 1
   ATOM 8999 C . TRP A 358 ? 19.64076 8.64271 8.49810 1.000 21.17488 C ? A ? 324 C 1
   ATOM 9000 O . TRP A 358 ? 20.04037 9.76010 8.81249 1.000 23.57381 O ? A ? 324 O 1
   ATOM 9001 CB . TRP A 358 ? 17.37568 8.04277 9.36149 1.000 24.93204 C ? A ? 324 CB 1
   ATOM 9002 CG . TRP A 358 ? 17.08118 9.13504 10.36029 1.000 25.57669 C ? A ? 324 CG 1
   ATOM 9003 CD1 . TRP A 358 ? 17.47166 9.16385 11.67714 1.000 25.69404 C ? A ? 324 CD1 1
   ATOM 9004 CD2 . TRP A 358 ? 16.33986 10.36342 10.14496 1.000 26.78632 C ? A ? 324 CD2 1
   ATOM 9005 NE1 . TRP A 358 ? 16.99440 10.29895 12.30151 1.000 24.97296 N ? A ? 324 NE1 1
   ATOM 9006 CE2 . TRP A 358 ? 16.31434 11.04988 11.37051 1.000 25.71629 C ? A ? 324 CE2 1
   ATOM 9007 CE3 . TRP A 358 ? 15.70397 10.93777 9.03084 1.000 25.85664 C ? A ? 324 CE3 1
   ATOM 9008 CZ2 . TRP A 358 ? 15.63383 12.28093 11.53057 1.000 26.41476 C ? A ? 324 CZ2 1
   ATOM 9009 CZ3 . TRP A 358 ? 15.03415 12.14752 9.18278 1.000 27.02667 C ? A ? 324 CZ3 1
   ATOM 9010 CH2 . TRP A 358 ? 15.05803 12.82677 10.40965 1.000 25.78218 C ? A ? 324 CH2 1
   ATOM 9011 HA . TRP A 358 ? 17.82468 9.24608 7.74146 1.000 28.43150 H ? A ? 324 HA 1
   ATOM 9012 HB2 . TRP A 358 ? 16.51951 7.68992 9.07273 1.000 29.96692 H ? A ? 324 HB2 1
   ATOM 9013 HB3 . TRP A 358 ? 17.87402 7.35827 9.83480 1.000 29.96692 H ? A ? 324 HB3 1
   ATOM 9014 HD1 . TRP A 358 ? 17.98645 8.50909 12.09089 1.000 30.88132 H ? A ? 324 HD1 1
   ATOM 9015 HE1 . TRP A 358 ? 17.10346 10.50183 13.13009 1.000 30.01603 H ? A ? 324 HE1 1
   ATOM 9016 HE3 . TRP A 358 ? 15.73065 10.51468 8.20308 1.000 31.07644 H ? A ? 324 HE3 1
   ATOM 9017 HZ2 . TRP A 358 ? 15.57913 12.70143 12.35827 1.000 31.74619 H ? A ? 324 HZ2 1
   ATOM 9018 HZ3 . TRP A 358 ? 14.56654 12.50895 8.46472 1.000 32.48048 H ? A ? 324 HZ3 1
   ATOM 9019 HH2 . TRP A 358 ? 14.67274 13.67135 10.46570 1.000 30.98708 H ? A ? 324 HH2 1
   ATOM 9020 H A TRP A 358 ? 17.51678 6.71918 7.39368 0.842 27.60468 H ? A ? 324 H 1
   ATOM 9021 H B TRP A 358 ? 17.51148 6.72224 7.39065 0.158 27.60468 H ? A ? 324 H 1
   ATOM 9022 N . ALA A 359 ? 20.46354 7.53246 8.55546 1.000 19.01070 N ? A ? 325 N 1
   ATOM 9023 CA . ALA A 359 ? 21.90724 7.68978 8.91341 1.000 17.71180 C ? A ? 325 CA 1
   ATOM 9024 C . ALA A 359 ? 22.75063 8.11910 7.71342 1.000 17.70747 C ? A ? 325 C 1
   ATOM 9025 O . ALA A 359 ? 23.92412 8.48311 7.81168 1.000 22.43796 O ? A ? 325 O 1
   ATOM 9026 CB . ALA A 359 ? 22.41101 6.31386 9.43316 1.000 21.27210 C ? A ? 325 CB 1
   ATOM 9027 H . ALA A 359 ? 20.21431 6.72451 8.39825 1.000 22.86131 H ? A ? 325 H 1
   ATOM 9028 HA . ALA A 359 ? 22.01855 8.36118 9.60458 1.000 21.30263 H ? A ? 325 HA 1
   ATOM 9029 HB1 . ALA A 359 ? 23.31976 6.41237 9.75777 1.000 25.57499 H ? A ? 325 HB1 1
   ATOM 9030 HB2 . ALA A 359 ? 21.83282 6.01738 10.15336 1.000 25.57499 H ? A ? 325 HB2 1
   ATOM 9031 HB3 . ALA A 359 ? 22.38745 5.67336 8.70507 1.000 25.57499 H ? A ? 325 HB3 1
   ATOM 9032 N . ASP A 360 ? 22.11300 7.98482 6.51658 1.000 23.20654 N ? A ? 326 N 1
   ATOM 9033 CA . ASP A 360 ? 22.70112 8.33660 5.22260 1.000 24.80122 C ? A ? 326 CA 1
   ATOM 9034 C . ASP A 360 ? 23.91077 7.45611 4.93484 1.000 20.46709 C ? A ? 326 C 1
   ATOM 9035 O . ASP A 360 ? 25.09519 7.88502 4.99872 1.000 22.51400 O ? A ? 326 O 1
   ATOM 9036 CB . ASP A 360 ? 23.11822 9.78072 5.14976 1.000 19.91433 C ? A ? 326 CB 1
   ATOM 9037 CG . ASP A 360 ? 23.65162 10.16453 3.80049 1.000 25.27876 C ? A ? 326 CG 1
   ATOM 9038 OD1 . ASP A 360 ? 23.48314 9.35705 2.85263 1.000 25.15581 O ? A ? 326 OD1 1
   ATOM 9039 OD2 . ASP A 360 ? 24.20815 11.25102 3.74067 1.000 26.80142 O ? A ? 326 OD2 1
   ATOM 9040 H . ASP A 360 ? 21.31223 7.68055 6.44049 1.000 27.89632 H ? A ? 326 H 1
   ATOM 9041 HA . ASP A 360 ? 22.01965 8.18847 4.54839 1.000 29.80994 H ? A ? 326 HA 1
   ATOM 9042 HB2 . ASP A 360 ? 22.34967 10.34149 5.33889 1.000 23.94566 H ? A ? 326 HB2 1
   ATOM 9043 HB3 . ASP A 360 ? 23.81548 9.94162 5.80462 1.000 23.94566 H ? A ? 326 HB3 1
   ATOM 9044 N . PRO A 361 ? 23.61389 6.19325 4.64688 1.000 23.00738 N ? A ? 327 N 1
   ATOM 9045 CA . PRO A 361 ? 24.70007 5.24541 4.34288 1.000 22.01931 C ? A ? 327 CA 1
   ATOM 9046 C . PRO A 361 ? 25.68031 5.79064 3.31736 1.000 25.70250 C ? A ? 327 C 1
   ATOM 9047 O . PRO A 361 ? 26.90161 5.64633 3.53350 1.000 26.85095 O ? A ? 327 O 1
   ATOM 9048 CB . PRO A 361 ? 23.94698 3.95967 3.92789 1.000 24.97901 C ? A ? 327 CB 1
   ATOM 9049 CG . PRO A 361 ? 22.62659 4.02442 4.71562 1.000 25.11382 C ? A ? 327 CG 1
   ATOM 9050 CD . PRO A 361 ? 22.27314 5.61395 4.57985 1.000 21.55769 C ? A ? 327 CD 1
   ATOM 9051 HA . PRO A 361 ? 25.20021 5.01973 5.14278 1.000 26.47165 H ? A ? 327 HA 1
   ATOM 9052 HB2 . PRO A 361 ? 23.78452 3.96247 2.97159 1.000 30.02329 H ? A ? 327 HB2 1
   ATOM 9053 HB3 . PRO A 361 ? 24.46354 3.17653 4.17436 1.000 30.02329 H ? A ? 327 HB3 1
   ATOM 9054 HG2 . PRO A 361 ? 21.94832 3.46584 4.30473 1.000 30.18506 H ? A ? 327 HG2 1
   ATOM 9055 HG3 . PRO A 361 ? 22.75904 3.76012 5.63947 1.000 30.18506 H ? A ? 327 HG3 1
   ATOM 9056 HD2 . PRO A 361 ? 21.84245 5.81137 3.73343 1.000 25.91770 H ? A ? 327 HD2 1
   ATOM 9057 HD3 . PRO A 361 ? 21.71713 5.91851 5.31401 1.000 25.91770 H ? A ? 327 HD3 1
   ATOM 9058 N . ARG A 362 ? 25.20649 6.37025 2.18596 1.000 23.34883 N ? A ? 328 N 1
   ATOM 9059 CA . ARG A 362 ? 26.14899 6.91254 1.23812 1.000 25.61769 C ? A ? 328 CA 1
   ATOM 9060 C . ARG A 362 ? 27.02133 7.99167 1.86584 1.000 22.31473 C ? A ? 328 C 1
   ATOM 9061 O . ARG A 362 ? 28.21850 8.06362 1.58303 1.000 23.58231 O ? A ? 328 O 1
   ATOM 9062 CB . ARG A 362 ? 25.43111 7.46882 0.00387 1.000 24.48686 C ? A ? 328 CB 1
   ATOM 9063 CG . ARG A 362 ? 26.40408 7.90030 -1.10842 1.000 29.48379 C ? A ? 328 CG 1
   ATOM 9064 CD . ARG A 362 ? 25.56659 8.16229 -2.38895 1.000 36.71862 C ? A ? 328 CD 1
   ATOM 9065 NE . ARG A 362 ? 26.32973 8.88159 -3.40561 1.000 41.89074 N ? A ? 328 NE 1
   ATOM 9066 CZ . ARG A 362 ? 27.25098 8.30243 -4.13751 1.000 43.32737 C ? A ? 328 CZ 1
   ATOM 9067 NH1 . ARG A 362 ? 27.47915 7.00933 -4.04345 1.000 50.60321 N ? A ? 328 NH1 1
   ATOM 9068 NH2 . ARG A 362 ? 27.99565 9.04880 -4.97114 1.000 43.98306 N ? A ? 328 NH2 1
   ATOM 9069 H . ARG A 362 ? 24.37707 6.44828 1.97247 1.000 28.06707 H ? A ? 328 H 1
   ATOM 9070 HA . ARG A 362 ? 26.72219 6.18635 0.94656 1.000 30.78970 H ? A ? 328 HA 1
   ATOM 9071 HB2 . ARG A 362 ? 24.84735 6.78343 -0.35718 1.000 29.43271 H ? A ? 328 HB2 1
   ATOM 9072 HB3 . ARG A 362 ? 24.91034 8.24449 0.26470 1.000 29.43271 H ? A ? 328 HB3 1
   ATOM 9073 HG2 . ARG A 362 ? 26.86523 8.71490 -0.85412 1.000 35.42902 H ? A ? 328 HG2 1
   ATOM 9074 HG3 . ARG A 362 ? 27.04739 7.19588 -1.28403 1.000 35.42902 H ? A ? 328 HG3 1
   ATOM 9075 HD2 . ARG A 362 ? 25.28548 7.31367 -2.76543 1.000 44.11082 H ? A ? 328 HD2 1
   ATOM 9076 HD3 . ARG A 362 ? 24.79037 8.69648 -2.15871 1.000 44.11082 H ? A ? 328 HD3 1
   ATOM 9077 HE . ARG A 362 ? 26.16868 9.71732 -3.52904 1.000 50.31736 H ? A ? 328 HE 1
   ATOM 9078 HH11 . ARG A 362 ? 27.02071 6.53053 -3.49555 1.000 60.77232 H ? A ? 328 HH11 1
   ATOM 9079 HH12 . ARG A 362 ? 28.08664 6.64338 -4.52989 1.000 60.77232 H ? A ? 328 HH12 1
   ATOM 9080 HH21 . ARG A 362 ? 27.86567 9.89747 -5.02071 1.000 52.82814 H ? A ? 328 HH21 1
   ATOM 9081 HH22 . ARG A 362 ? 28.60211 8.67769 -5.45497 1.000 52.82814 H ? A ? 328 HH22 1
   ATOM 9082 N . GLY A 363 ? 26.45476 8.85081 2.73325 1.000 22.96443 N ? A ? 329 N 1
   ATOM 9083 CA . GLY A 363 ? 27.25719 9.88686 3.40077 1.000 21.75434 C ? A ? 329 CA 1
   ATOM 9084 C . GLY A 363 ? 28.27054 9.33469 4.39410 1.000 20.75327 C ? A ? 329 C 1
   ATOM 9085 O . GLY A 363 ? 29.36544 9.92015 4.64751 1.000 20.64802 O ? A ? 329 O 1
   ATOM 9086 H . GLY A 363 ? 25.62199 8.85377 2.94791 1.000 27.60579 H ? A ? 329 H 1
   ATOM 9087 HA2 . GLY A 363 ? 27.74076 10.39260 2.72900 1.000 26.15368 H ? A ? 329 HA2 1
   ATOM 9088 HA3 . GLY A 363 ? 26.66323 10.48559 3.87996 1.000 26.15368 H ? A ? 329 HA3 1
   ATOM 9089 N . GLU A 364 ? 27.96455 8.17890 4.97551 1.000 22.59010 N ? A ? 330 N 1
   ATOM 9090 CA . GLU A 364 ? 28.90562 7.48492 5.85856 1.000 24.32505 C ? A ? 330 CA 1
   ATOM 9091 C . GLU A 364 ? 30.07016 6.86702 5.04583 1.000 17.53056 C ? A ? 330 C 1
   ATOM 9092 O . GLU A 364 ? 31.23979 7.01832 5.40714 1.000 20.48071 O ? A ? 330 O 1
   ATOM 9093 CB . GLU A 364 ? 28.18050 6.38981 6.63318 1.000 22.16696 C ? A ? 330 CB 1
   ATOM 9094 CG . GLU A 364 ? 27.10388 6.84318 7.67296 1.000 21.51851 C ? A ? 330 CG 1
   ATOM 9095 CD . GLU A 364 ? 26.47553 5.68249 8.44306 1.000 25.68220 C ? A ? 330 CD 1
   ATOM 9096 OE1 . GLU A 364 ? 25.81683 4.86001 7.77645 1.000 23.93917 O ? A ? 330 OE1 1
   ATOM 9097 OE2 . GLU A 364 ? 26.47502 5.76825 9.67607 1.000 25.33694 O ? A ? 330 OE2 1
   ATOM 9098 H . GLU A 364 ? 27.21486 7.76912 4.87727 1.000 27.15660 H ? A ? 330 H 1
   ATOM 9099 HA . GLU A 364 ? 29.26939 8.12266 6.49248 1.000 29.23853 H ? A ? 330 HA 1
   ATOM 9100 HB2 . GLU A 364 ? 27.72923 5.81927 5.99151 1.000 26.64883 H ? A ? 330 HB2 1
   ATOM 9101 HB3 . GLU A 364 ? 28.84540 5.87919 7.12110 1.000 26.64883 H ? A ? 330 HB3 1
   ATOM 9102 HG2 . GLU A 364 ? 27.52080 7.43613 8.31753 1.000 25.87068 H ? A ? 330 HG2 1
   ATOM 9103 HG3 . GLU A 364 ? 26.39295 7.30874 7.20527 1.000 25.87068 H ? A ? 330 HG3 1
   ATOM 9104 N . PHE A 365 ? 29.75484 6.26569 3.88924 1.000 20.29368 N ? A ? 331 N 1
   ATOM 9105 CA . PHE A 365 ? 30.77514 5.78690 2.95476 1.000 20.58700 C ? A ? 331 CA 1
   ATOM 9106 C . PHE A 365 ? 31.63866 6.92576 2.41510 1.000 20.87260 C ? A ? 331 C 1
   ATOM 9107 O . PHE A 365 ? 32.85691 6.80426 2.34336 1.000 23.16610 O ? A ? 331 O 1
   ATOM 9108 CB . PHE A 365 ? 30.13943 5.04350 1.78815 1.000 24.21812 C ? A ? 331 CB 1
   ATOM 9109 CG . PHE A 365 ? 31.15966 4.67560 0.74192 1.000 23.68936 C ? A ? 331 CG 1
   ATOM 9110 CD1 . PHE A 365 ? 31.90868 3.54413 0.95441 1.000 24.98275 C ? A ? 331 CD1 1
   ATOM 9111 CD2 . PHE A 365 ? 31.32963 5.41579 -0.41189 1.000 29.26221 C ? A ? 331 CD2 1
   ATOM 9112 CE1 . PHE A 365 ? 32.81151 3.13326 0.07771 1.000 24.76528 C ? A ? 331 CE1 1
   ATOM 9113 CE2 . PHE A 365 ? 32.27854 5.06858 -1.31379 1.000 31.94209 C ? A ? 331 CE2 1
   ATOM 9114 CZ . PHE A 365 ? 33.01352 3.90417 -1.09435 1.000 28.67556 C ? A ? 331 CZ 1
   ATOM 9115 H . PHE A 365 ? 28.95009 6.12262 3.62183 1.000 24.40088 H ? A ? 331 H 1
   ATOM 9116 HA . PHE A 365 ? 31.34300 5.17043 3.44302 1.000 24.75287 H ? A ? 331 HA 1
   ATOM 9117 HB2 . PHE A 365 ? 29.72889 4.22738 2.11420 1.000 29.11021 H ? A ? 331 HB2 1
   ATOM 9118 HB3 . PHE A 365 ? 29.46915 5.60984 1.37478 1.000 29.11021 H ? A ? 331 HB3 1
   ATOM 9119 HD1 . PHE A 365 ? 31.77829 3.05415 1.73404 1.000 30.02777 H ? A ? 331 HD1 1
   ATOM 9120 HD2 . PHE A 365 ? 30.78975 6.15630 -0.57022 1.000 35.16313 H ? A ? 331 HD2 1
   ATOM 9121 HE1 . PHE A 365 ? 33.30159 2.35716 0.22733 1.000 29.76681 H ? A ? 331 HE1 1
   ATOM 9122 HE2 . PHE A 365 ? 32.43654 5.59563 -2.06356 1.000 38.37898 H ? A ? 331 HE2 1
   ATOM 9123 HZ . PHE A 365 ? 33.64213 3.63084 -1.72287 1.000 34.45915 H ? A ? 331 HZ 1
   ATOM 9124 N . LEU A 366 ? 31.03207 8.06194 2.03530 1.000 22.24304 N ? A ? 332 N 1
   ATOM 9125 CA . LEU A 366 ? 31.78760 9.14675 1.42462 1.000 23.99111 C ? A ? 332 CA 1
   ATOM 9126 C . LEU A 366 ? 32.63761 9.84375 2.47146 1.000 20.97601 C ? A ? 332 C 1
   ATOM 9127 O . LEU A 366 ? 33.75084 10.23891 2.21244 1.000 22.12845 O ? A ? 332 O 1
   ATOM 9128 CB . LEU A 366 ? 30.82795 10.12407 0.78964 1.000 23.41143 C ? A ? 332 CB 1
   ATOM 9129 CG . LEU A 366 ? 30.17193 9.63157 -0.49401 1.000 23.91721 C ? A ? 332 CG 1
   ATOM 9130 CD1 . LEU A 366 ? 29.18634 10.65682 -1.03419 1.000 24.51466 C ? A ? 332 CD1 1
   ATOM 9131 CD2 . LEU A 366 ? 31.21666 9.26531 -1.49715 1.000 23.11884 C ? A ? 332 CD2 1
   ATOM 9132 H . LEU A 366 ? 30.19149 8.22139 2.12240 1.000 26.74012 H ? A ? 332 H 1
   ATOM 9133 HA . LEU A 366 ? 32.37034 8.80324 0.72942 1.000 28.83781 H ? A ? 332 HA 1
   ATOM 9134 HB2 . LEU A 366 ? 30.12033 10.31641 1.42460 1.000 28.14219 H ? A ? 332 HB2 1
   ATOM 9135 HB3 . LEU A 366 ? 31.31292 10.93679 0.57709 1.000 28.14219 H ? A ? 332 HB3 1
   ATOM 9136 HG . LEU A 366 ? 29.65645 8.83115 -0.30823 1.000 28.74912 H ? A ? 332 HG 1
   ATOM 9137 HD11 . LEU A 366 ? 28.86217 10.35847 -1.89837 1.000 29.46607 H ? A ? 332 HD11 1
   ATOM 9138 HD12 . LEU A 366 ? 28.44541 10.74006 -0.41371 1.000 29.46607 H ? A ? 332 HD12 1
   ATOM 9139 HD13 . LEU A 366 ? 29.63765 11.51041 -1.12690 1.000 29.46607 H ? A ? 332 HD13 1
   ATOM 9140 HD21 . LEU A 366 ? 30.80878 9.22107 -2.37611 1.000 27.79108 H ? A ? 332 HD21 1
   ATOM 9141 HD22 . LEU A 366 ? 31.91276 9.94080 -1.48913 1.000 27.79108 H ? A ? 332 HD22 1
   ATOM 9142 HD23 . LEU A 366 ? 31.59097 8.40179 -1.26235 1.000 27.79108 H ? A ? 332 HD23 1
   ATOM 9143 N . ALA A 367 ? 32.22700 9.83129 3.71316 1.000 19.32703 N ? A ? 333 N 1
   ATOM 9144 CA . ALA A 367 ? 33.12117 10.28052 4.77853 1.000 23.77191 C ? A ? 333 CA 1
   ATOM 9145 C . ALA A 367 ? 34.37605 9.40404 4.92431 1.000 21.52228 C ? A ? 333 C 1
   ATOM 9146 O . ALA A 367 ? 35.50377 9.91948 5.07262 1.000 22.51229 O ? A ? 333 O 1
   ATOM 9147 CB . ALA A 367 ? 32.36096 10.31682 6.10547 1.000 21.30834 C ? A ? 333 CB 1
   ATOM 9148 H . ALA A 367 ? 31.44955 9.57382 3.97563 1.000 23.24091 H ? A ? 333 H 1
   ATOM 9149 HA . ALA A 367 ? 33.42142 11.17395 4.54937 1.000 28.57476 H ? A ? 333 HA 1
   ATOM 9150 HB1 . ALA A 367 ? 32.93735 10.69207 6.78948 1.000 25.61848 H ? A ? 333 HB1 1
   ATOM 9151 HB2 . ALA A 367 ? 31.56951 10.86782 6.00104 1.000 25.61848 H ? A ? 333 HB2 1
   ATOM 9152 HB3 . ALA A 367 ? 32.10519 9.41305 6.34773 1.000 25.61848 H ? A ? 333 HB3 1
   ATOM 9153 N . VAL A 368 ? 34.21160 8.06835 4.84388 1.000 23.35265 N ? A ? 334 N 1
   ATOM 9154 CA . VAL A 368 ? 35.34152 7.14384 4.80734 1.000 24.53677 C ? A ? 334 CA 1
   ATOM 9155 C . VAL A 368 ? 36.28218 7.50329 3.66927 1.000 20.02118 C ? A ? 334 C 1
   ATOM 9156 O . VAL A 368 ? 37.49391 7.66662 3.83914 1.000 23.92444 O ? A ? 334 O 1
   ATOM 9157 CB . VAL A 368 ? 34.81983 5.70675 4.69641 1.000 26.06081 C ? A ? 334 CB 1
   ATOM 9158 CG1 . VAL A 368 ? 35.97205 4.76480 4.41243 1.000 26.37844 C ? A ? 334 CG1 1
   ATOM 9159 CG2 . VAL A 368 ? 34.08560 5.28009 6.04942 1.000 22.56387 C ? A ? 334 CG2 1
   ATOM 9160 H . VAL A 368 ? 33.44665 7.67687 4.80928 1.000 28.07166 H ? A ? 334 H 1
   ATOM 9161 HA . VAL A 368 ? 35.84847 7.21994 5.63082 1.000 29.49259 H ? A ? 334 HA 1
   ATOM 9162 HB . VAL A 368 ? 34.18061 5.65201 3.96888 1.000 31.32145 H ? A ? 334 HB 1
   ATOM 9163 HG11 . VAL A 368 ? 35.72585 3.87031 4.69559 1.000 31.70260 H ? A ? 334 HG11 1
   ATOM 9164 HG12 . VAL A 368 ? 36.15775 4.77101 3.46039 1.000 31.70260 H ? A ? 334 HG12 1
   ATOM 9165 HG13 . VAL A 368 ? 36.75305 5.06406 4.90374 1.000 31.70260 H ? A ? 334 HG13 1
   ATOM 9166 HG21 . VAL A 368 ? 33.80868 4.35307 5.97967 1.000 27.12512 H ? A ? 334 HG21 1
   ATOM 9167 HG22 . VAL A 368 ? 34.70244 5.38618 6.79047 1.000 27.12512 H ? A ? 334 HG22 1
   ATOM 9168 HG23 . VAL A 368 ? 33.31021 5.84796 6.18057 1.000 27.12512 H ? A ? 334 HG23 1
   ATOM 9169 N . LYS A 369 ? 35.71427 7.64078 2.44679 1.000 23.25612 N ? A ? 335 N 1
   ATOM 9170 CA . LYS A 369 ? 36.53305 7.98296 1.29529 1.000 24.88979 C ? A ? 335 CA 1
   ATOM 9171 C . LYS A 369 ? 37.25647 9.33295 1.45972 1.000 23.99497 C ? A ? 335 C 1
   ATOM 9172 O . LYS A 369 ? 38.42941 9.44394 1.06433 1.000 23.39981 O ? A ? 335 O 1
   ATOM 9173 CB . LYS A 369 ? 35.66635 8.01404 0.03894 1.000 29.53352 C ? A ? 335 CB 1
   ATOM 9174 CG . LYS A 369 ? 35.12230 6.65382 -0.36011 1.000 24.04051 C ? A ? 335 CG 1
   ATOM 9175 CD . LYS A 369 ? 36.28317 5.60879 -0.61065 1.000 30.60896 C ? A ? 335 CD 1
   ATOM 9176 CE . LYS A 369 ? 37.24153 6.00458 -1.74954 1.000 35.60398 C ? A ? 335 CE 1
   ATOM 9177 NZ . LYS A 369 ? 38.24644 4.95119 -1.94892 1.000 38.63722 N ? A ? 335 NZ 1
   ATOM 9178 H . LYS A 369 ? 34.87716 7.54077 2.27693 1.000 27.95582 H ? A ? 335 H 1
   ATOM 9179 HA . LYS A 369 ? 37.21288 7.29733 1.20236 1.000 29.91622 H ? A ? 335 HA 1
   ATOM 9180 HB2 . LYS A 369 ? 34.91046 8.60139 0.19564 1.000 35.48870 H ? A ? 335 HB2 1
   ATOM 9181 HB3 . LYS A 369 ? 36.19898 8.34862 -0.69949 1.000 35.48870 H ? A ? 335 HB3 1
   ATOM 9182 HG2 . LYS A 369 ? 34.55597 6.31426 0.35044 1.000 28.89709 H ? A ? 335 HG2 1
   ATOM 9183 HG3 . LYS A 369 ? 34.61027 6.74133 -1.17930 1.000 28.89709 H ? A ? 335 HG3 1
   ATOM 9184 HD2 . LYS A 369 ? 36.80810 5.52451 0.20067 1.000 36.77922 H ? A ? 335 HD2 1
   ATOM 9185 HD3 . LYS A 369 ? 35.88880 4.75304 -0.84102 1.000 36.77922 H ? A ? 335 HD3 1
   ATOM 9186 HE2 . LYS A 369 ? 36.74155 6.11788 -2.57300 1.000 42.77325 H ? A ? 335 HE2 1
   ATOM 9187 HE3 . LYS A 369 ? 37.69683 6.83019 -1.52159 1.000 42.77325 H ? A ? 335 HE3 1
   ATOM 9188 HZ1 . LYS A 369 ? 37.96943 4.38047 -2.57313 1.000 46.41313 H ? A ? 335 HZ1 1
   ATOM 9189 HZ2 . LYS A 369 ? 39.01766 5.31148 -2.20876 1.000 46.41313 H ? A ? 335 HZ2 1
   ATOM 9190 HZ3 . LYS A 369 ? 38.37673 4.50700 -1.18878 1.000 46.41313 H ? A ? 335 HZ3 1
   ATOM 9191 N . ALA A 370 ? 36.59283 10.35990 2.06376 1.000 21.52859 N ? A ? 336 N 1
   ATOM 9192 CA . ALA A 370 ? 37.29027 11.61427 2.30697 1.000 22.11829 C ? A ? 336 CA 1
   ATOM 9193 C . ALA A 370 ? 38.22762 11.62117 3.47927 1.000 23.33221 C ? A ? 336 C 1
   ATOM 9194 O . ALA A 370 ? 39.09756 12.48940 3.53882 1.000 24.67112 O ? A ? 336 O 1
   ATOM 9195 CB . ALA A 370 ? 36.29841 12.73803 2.52198 1.000 20.23871 C ? A ? 336 CB 1
   ATOM 9196 H . ALA A 370 ? 35.77341 10.33672 2.32380 1.000 25.88278 H ? A ? 336 H 1
   ATOM 9197 HA . ALA A 370 ? 37.81736 11.77748 1.50921 1.000 26.59042 H ? A ? 336 HA 1
   ATOM 9198 HB1 . ALA A 370 ? 36.78438 13.56615 2.65963 1.000 24.33492 H ? A ? 336 HB1 1
   ATOM 9199 HB2 . ALA A 370 ? 35.73177 12.81337 1.73830 1.000 24.33492 H ? A ? 336 HB2 1
   ATOM 9200 HB3 . ALA A 370 ? 35.75850 12.53767 3.30253 1.000 24.33492 H ? A ? 336 HB3 1
   ATOM 9201 N . ALA A 371 ? 38.19201 10.56735 4.36757 1.000 21.83071 N ? A ? 337 N 1
   ATOM 9202 CA . ALA A 371 ? 39.20480 10.39914 5.39312 1.000 22.88680 C ? A ? 337 CA 1
   ATOM 9203 C . ALA A 371 ? 40.38612 9.55167 4.92810 1.000 18.88396 C ? A ? 337 C 1
   ATOM 9204 O . ALA A 371 ? 41.51110 9.65067 5.48562 1.000 23.59026 O ? A ? 337 O 1
   ATOM 9205 CB . ALA A 371 ? 38.59264 9.65472 6.61141 1.000 22.10056 C ? A ? 337 CB 1
   ATOM 9206 H . ALA A 371 ? 37.58513 9.95803 4.37244 1.000 26.24532 H ? A ? 337 H 1
   ATOM 9207 HA . ALA A 371 ? 39.51641 11.27939 5.65572 1.000 27.51263 H ? A ? 337 HA 1
   ATOM 9208 HB1 . ALA A 371 ? 39.24660 9.62966 7.32738 1.000 26.56914 H ? A ? 337 HB1 1
   ATOM 9209 HB2 . ALA A 371 ? 37.79887 10.12874 6.90489 1.000 26.56914 H ? A ? 337 HB2 1
   ATOM 9210 HB3 . ALA A 371 ? 38.35910 8.75173 6.34498 1.000 26.56914 H ? A ? 337 HB3 1
   ATOM 9211 N . GLU A 372 ? 40.15103 8.82937 3.85447 1.000 20.29029 N ? A ? 338 N 1
   ATOM 9212 CA . GLU A 372 ? 41.13916 7.89223 3.36071 1.000 23.99181 C ? A ? 338 CA 1
   ATOM 9213 C . GLU A 372 ? 42.49031 8.51152 3.08716 1.000 24.72253 C ? A ? 338 C 1
   ATOM 9214 O . GLU A 372 ? 43.50144 7.86125 3.41177 1.000 24.96003 O ? A ? 338 O 1
   ATOM 9215 CB . GLU A 372 ? 40.61514 7.14719 2.12314 1.000 23.30364 C ? A ? 338 CB 1
   ATOM 9216 CG . GLU A 372 ? 41.61768 6.13262 1.63016 1.000 28.67654 C ? A ? 338 CG 1
   ATOM 9217 CD . GLU A 372 ? 41.00724 5.13734 0.61961 1.000 38.02573 C ? A ? 338 CD 1
   ATOM 9218 OE1 . GLU A 372 ? 39.76961 5.21235 0.32381 1.000 34.37347 O ? A ? 338 OE1 1
   ATOM 9219 OE2 . GLU A 372 ? 41.78481 4.21693 0.22027 1.000 36.13940 O ? A ? 338 OE2 1
   ATOM 9220 H . GLU A 372 ? 39.42740 8.86075 3.39082 1.000 24.39682 H ? A ? 338 H 1
   ATOM 9221 HA . GLU A 372 ? 41.26523 7.23164 4.05973 1.000 28.83864 H ? A ? 338 HA 1
   ATOM 9222 HB2 . GLU A 372 ? 39.79501 6.68217 2.35125 1.000 28.01284 H ? A ? 338 HB2 1
   ATOM 9223 HB3 . GLU A 372 ? 40.44818 7.78441 1.41112 1.000 28.01284 H ? A ? 338 HB3 1
   ATOM 9224 HG2 . GLU A 372 ? 42.34799 6.59640 1.19148 1.000 34.46032 H ? A ? 338 HG2 1
   ATOM 9225 HG3 . GLU A 372 ? 41.95305 5.62568 2.38610 1.000 34.46032 H ? A ? 338 HG3 1
   ATOM 9226 N . PRO A 373 ? 42.63109 9.72702 2.54033 1.000 23.46118 N ? A ? 339 N 1
   ATOM 9227 CA . PRO A 373 ? 43.95952 10.26415 2.31272 1.000 23.50791 C ? A ? 339 CA 1
   ATOM 9228 C . PRO A 373 ? 44.79550 10.40252 3.55943 1.000 24.22132 C ? A ? 339 C 1
   ATOM 9229 O . PRO A 373 ? 46.01239 10.26423 3.48615 1.000 23.40789 O ? A ? 339 O 1
   ATOM 9230 CB . PRO A 373 ? 43.65690 11.64689 1.68710 1.000 21.34026 C ? A ? 339 CB 1
   ATOM 9231 CG . PRO A 373 ? 42.38385 11.45675 0.98216 1.000 25.53248 C ? A ? 339 CG 1
   ATOM 9232 CD . PRO A 373 ? 41.59784 10.55369 1.89305 1.000 25.72865 C ? A ? 339 CD 1
   ATOM 9233 HA . PRO A 373 ? 44.43384 9.70197 1.68036 1.000 28.25797 H ? A ? 339 HA 1
   ATOM 9234 HB2 . PRO A 373 ? 43.57382 12.31642 2.38405 1.000 25.65678 H ? A ? 339 HB2 1
   ATOM 9235 HB3 . PRO A 373 ? 44.36379 11.89525 1.07105 1.000 25.65678 H ? A ? 339 HB3 1
   ATOM 9236 HG2 . PRO A 373 ? 41.93669 12.30914 0.86221 1.000 30.68744 H ? A ? 339 HG2 1
   ATOM 9237 HG3 . PRO A 373 ? 42.53717 11.03839 0.12055 1.000 30.68744 H ? A ? 339 HG3 1
   ATOM 9238 HD2 . PRO A 373 ? 41.10897 11.07115 2.55195 1.000 30.92285 H ? A ? 339 HD2 1
   ATOM 9239 HD3 . PRO A 373 ? 40.98462 10.00101 1.38372 1.000 30.92285 H ? A ? 339 HD3 1
   ATOM 9240 N . VAL A 374 ? 44.17963 10.61439 4.74632 1.000 25.80781 N ? A ? 340 N 1
   ATOM 9241 CA . VAL A 374 ? 44.94921 10.65299 5.97327 1.000 22.54377 C ? A ? 340 CA 1
   ATOM 9242 C . VAL A 374 ? 45.44299 9.24854 6.34286 1.000 21.49988 C ? A ? 340 C 1
   ATOM 9243 O . VAL A 374 ? 46.59210 9.06247 6.73889 1.000 23.88766 O ? A ? 340 O 1
   ATOM 9244 CB . VAL A 374 ? 44.12249 11.27692 7.09142 1.000 19.58226 C ? A ? 340 CB 1
   ATOM 9245 CG1 . VAL A 374 ? 44.87612 11.33906 8.35743 1.000 23.86020 C ? A ? 340 CG1 1
   ATOM 9246 CG2 . VAL A 374 ? 43.67149 12.69128 6.63388 1.000 22.80673 C ? A ? 340 CG2 1
   ATOM 9247 H . VAL A 374 ? 43.33419 10.73431 4.84855 1.000 31.01785 H ? A ? 340 H 1
   ATOM 9248 HA . VAL A 374 ? 45.72985 11.21126 5.83241 1.000 27.10099 H ? A ? 340 HA 1
   ATOM 9249 HB . VAL A 374 ? 43.34301 10.72755 7.26896 1.000 23.54718 H ? A ? 340 HB 1
   ATOM 9250 HG11 . VAL A 374 ? 44.31623 11.74311 9.03873 1.000 28.68071 H ? A ? 340 HG11 1
   ATOM 9251 HG12 . VAL A 374 ? 45.12261 10.43919 8.62272 1.000 28.68071 H ? A ? 340 HG12 1
   ATOM 9252 HG13 . VAL A 374 ? 45.67369 11.87481 8.22420 1.000 28.68071 H ? A ? 340 HG13 1
   ATOM 9253 HG21 . VAL A 374 ? 43.21109 13.12855 7.36719 1.000 27.41654 H ? A ? 340 HG21 1
   ATOM 9254 HG22 . VAL A 374 ? 44.45390 13.20575 6.38079 1.000 27.41654 H ? A ? 340 HG22 1
   ATOM 9255 HG23 . VAL A 374 ? 43.07442 12.60213 5.87463 1.000 27.41654 H ? A ? 340 HG23 1
   ATOM 9256 N . PHE A 375 ? 44.56565 8.26058 6.19073 1.000 23.74477 N ? A ? 341 N 1
   ATOM 9257 CA . PHE A 375 ? 45.03663 6.90056 6.42694 1.000 22.81371 C ? A ? 341 CA 1
   ATOM 9258 C . PHE A 375 ? 46.14264 6.55037 5.43482 1.000 23.65558 C ? A ? 341 C 1
   ATOM 9259 O . PHE A 375 ? 47.09278 5.84200 5.79723 1.000 25.47540 O ? A ? 341 O 1
   ATOM 9260 CB . PHE A 375 ? 43.86370 5.93694 6.30649 1.000 21.91590 C ? A ? 341 CB 1
   ATOM 9261 CG . PHE A 375 ? 43.00948 5.94760 7.51365 1.000 23.95720 C ? A ? 341 CG 1
   ATOM 9262 CD1 . PHE A 375 ? 42.08059 6.91915 7.68705 1.000 21.53048 C ? A ? 341 CD1 1
   ATOM 9263 CD2 . PHE A 375 ? 43.18462 5.00336 8.50625 1.000 24.79142 C ? A ? 341 CD2 1
   ATOM 9264 CE1 . PHE A 375 ? 41.29455 6.93481 8.84053 1.000 24.71029 C ? A ? 341 CE1 1
   ATOM 9265 CE2 . PHE A 375 ? 42.42520 5.02949 9.66298 1.000 26.75275 C ? A ? 341 CE2 1
   ATOM 9266 CZ . PHE A 375 ? 41.50758 6.01911 9.83638 1.000 24.78101 C ? A ? 341 CZ 1
   ATOM 9267 H . PHE A 375 ? 43.74025 8.34557 5.96467 1.000 28.54219 H ? A ? 341 H 1
   ATOM 9268 HA . PHE A 375 ? 45.39781 6.81836 7.32343 1.000 27.42492 H ? A ? 341 HA 1
   ATOM 9269 HB2 . PHE A 375 ? 43.31795 6.19311 5.54660 1.000 26.34755 H ? A ? 341 HB2 1
   ATOM 9270 HB3 . PHE A 375 ? 44.20276 5.03656 6.18294 1.000 26.34755 H ? A ? 341 HB3 1
   ATOM 9271 HD1 . PHE A 375 ? 41.96690 7.57520 7.03777 1.000 25.88505 H ? A ? 341 HD1 1
   ATOM 9272 HD2 . PHE A 375 ? 43.82461 4.33778 8.39531 1.000 29.79818 H ? A ? 341 HD2 1
   ATOM 9273 HE1 . PHE A 375 ? 40.62233 7.57074 8.93329 1.000 29.70082 H ? A ? 341 HE1 1
   ATOM 9274 HE2 . PHE A 375 ? 42.54094 4.37696 10.31544 1.000 32.15177 H ? A ? 341 HE2 1
   ATOM 9275 HZ . PHE A 375 ? 41.02578 6.07360 10.62998 1.000 29.78568 H ? A ? 341 HZ 1
   ATOM 9276 N . ARG A 376 ? 46.04123 7.01971 4.18862 1.000 24.59671 N ? A ? 342 N 1
   ATOM 9277 CA . ARG A 376 ? 47.05312 6.69453 3.20174 1.000 26.86478 C ? A ? 342 CA 1
   ATOM 9278 C . ARG A 376 ? 48.38433 7.35937 3.52805 1.000 28.61545 C ? A ? 342 C 1
   ATOM 9279 O . ARG A 376 ? 49.42540 6.79682 3.22280 1.000 28.37712 O ? A ? 342 O 1
   ATOM 9280 CB . ARG A 376 ? 46.57104 7.06238 1.82307 1.000 27.71738 C ? A ? 342 CB 1
   ATOM 9281 CG . ARG A 376 ? 45.41246 6.20540 1.32809 1.000 34.47948 C ? A ? 342 CG 1
   ATOM 9282 CD . ARG A 376 ? 45.29571 6.21191 -0.26203 1.000 46.12195 C ? A ? 342 CD 1
   ATOM 9283 NE . ARG A 376 ? 45.89418 7.42816 -0.80461 1.000 53.87917 N ? A ? 342 NE 1
   ATOM 9284 CZ . ARG A 376 ? 45.23566 8.54356 -1.07384 1.000 47.15675 C ? A ? 342 CZ 1
   ATOM 9285 NH1 . ARG A 376 ? 43.90716 8.58145 -1.11114 1.000 46.69669 N ? A ? 342 NH1 1
   ATOM 9286 NH2 . ARG A 376 ? 45.92160 9.65596 -1.32791 1.000 44.99389 N ? A ? 342 NH2 1
   ATOM 9287 H . ARG A 376 ? 45.40413 7.51999 3.89980 1.000 29.56452 H ? A ? 342 H 1
   ATOM 9288 HA . ARG A 376 ? 47.20395 5.73632 3.20148 1.000 32.28621 H ? A ? 342 HA 1
   ATOM 9289 HB2 . ARG A 376 ? 46.27329 7.98550 1.83301 1.000 33.30933 H ? A ? 342 HB2 1
   ATOM 9290 HB3 . ARG A 376 ? 47.30518 6.95731 1.19784 1.000 33.30933 H ? A ? 342 HB3 1
   ATOM 9291 HG2 . ARG A 376 ? 45.54727 5.28938 1.61728 1.000 41.42385 H ? A ? 342 HG2 1
   ATOM 9292 HG3 . ARG A 376 ? 44.58246 6.54985 1.69328 1.000 41.42385 H ? A ? 342 HG3 1
   ATOM 9293 HD2 . ARG A 376 ? 45.76474 5.44521 -0.62683 1.000 55.39481 H ? A ? 342 HD2 1
   ATOM 9294 HD3 . ARG A 376 ? 44.36129 6.18311 -0.52076 1.000 55.39481 H ? A ? 342 HD3 1
   ATOM 9295 HE . ARG A 376 ? 46.73975 7.41876 -0.96121 1.000 64.70348 H ? A ? 342 HE 1
   ATOM 9296 HH11 . ARG A 376 ? 43.45217 7.86796 -0.95780 1.000 56.08450 H ? A ? 342 HH11 1
   ATOM 9297 HH12 . ARG A 376 ? 43.50285 9.31944 -1.28860 1.000 56.08450 H ? A ? 342 HH12 1
   ATOM 9298 HH21 . ARG A 376 ? 46.78142 9.64320 -1.31566 1.000 54.04114 H ? A ? 342 HH21 1
   ATOM 9299 HH22 . ARG A 376 ? 45.50488 10.38728 -1.50427 1.000 54.04114 H ? A ? 342 HH22 1
   ATOM 9300 N . LEU A 377 ? 48.37073 8.54658 4.14111 1.000 23.41065 N ? A ? 343 N 1
   ATOM 9301 CA . LEU A 377 ? 49.58312 9.15740 4.63875 1.000 24.43644 C ? A ? 343 CA 1
   ATOM 9302 C . LEU A 377 ? 50.36882 8.22288 5.54439 1.000 28.29655 C ? A ? 343 C 1
   ATOM 9303 O . LEU A 377 ? 51.59399 8.27309 5.55497 1.000 27.74956 O ? A ? 343 O 1
   ATOM 9304 CB . LEU A 377 ? 49.20281 10.45694 5.38263 1.000 26.19599 C ? A ? 343 CB 1
   ATOM 9305 CG . LEU A 377 ? 50.26383 11.23709 6.07733 1.000 30.80492 C ? A ? 343 CG 1
   ATOM 9306 CD1 . LEU A 377 ? 51.26708 11.73291 5.07667 1.000 32.47640 C ? A ? 343 CD1 1
   ATOM 9307 CD2 . LEU A 377 ? 49.57879 12.37855 6.80321 1.000 25.70420 C ? A ? 343 CD2 1
   ATOM 9308 H . LEU A 377 ? 47.66289 9.01537 4.27821 1.000 28.14126 H ? A ? 343 H 1
   ATOM 9309 HA . LEU A 377 ? 50.16777 9.37882 3.89708 1.000 29.37220 H ? A ? 343 HA 1
   ATOM 9310 HB2 . LEU A 377 ? 48.80509 11.05665 4.73221 1.000 31.48366 H ? A ? 343 HB2 1
   ATOM 9311 HB3 . LEU A 377 ? 48.54956 10.22179 6.06003 1.000 31.48366 H ? A ? 343 HB3 1
   ATOM 9312 HG . LEU A 377 ? 50.75342 10.69845 6.71847 1.000 37.01438 H ? A ? 343 HG 1
   ATOM 9313 HD11 . LEU A 377 ? 51.91150 12.29908 5.52952 1.000 39.02016 H ? A ? 343 HD11 1
   ATOM 9314 HD12 . LEU A 377 ? 51.71779 10.97219 4.67784 1.000 39.02016 H ? A ? 343 HD12 1
   ATOM 9315 HD13 . LEU A 377 ? 50.80508 12.24037 4.39114 1.000 39.02016 H ? A ? 343 HD13 1
   ATOM 9316 HD21 . LEU A 377 ? 50.24711 12.89761 7.27738 1.000 30.89351 H ? A ? 343 HD21 1
   ATOM 9317 HD22 . LEU A 377 ? 49.12455 12.93823 6.15410 1.000 30.89351 H ? A ? 343 HD22 1
   ATOM 9318 HD23 . LEU A 377 ? 48.93668 12.01303 7.43169 1.000 30.89351 H ? A ? 343 HD23 1
   ATOM 9319 N . PHE A 378 ? 49.66545 7.38416 6.29722 1.000 26.43860 N ? A ? 344 N 1
   ATOM 9320 CA . PHE A 378 ? 50.24609 6.41269 7.21947 1.000 30.12924 C ? A ? 344 CA 1
   ATOM 9321 C . PHE A 378 ? 50.42189 5.04434 6.58525 1.000 28.68624 C ? A ? 344 C 1
   ATOM 9322 O . PHE A 378 ? 50.72743 4.07978 7.28391 1.000 30.15437 O ? A ? 344 O 1
   ATOM 9323 CB . PHE A 378 ? 49.36767 6.29284 8.48299 1.000 28.49412 C ? A ? 344 CB 1
   ATOM 9324 CG . PHE A 378 ? 49.50385 7.48671 9.43093 1.000 25.04516 C ? A ? 344 CG 1
   ATOM 9325 CD1 . PHE A 378 ? 50.53233 7.55881 10.35652 1.000 25.81492 C ? A ? 344 CD1 1
   ATOM 9326 CD2 . PHE A 378 ? 48.63747 8.53462 9.35356 1.000 26.82484 C ? A ? 344 CD2 1
   ATOM 9327 CE1 . PHE A 378 ? 50.68510 8.61790 11.20409 1.000 27.65463 C ? A ? 344 CE1 1
   ATOM 9328 CE2 . PHE A 378 ? 48.76677 9.60183 10.23123 1.000 24.06607 C ? A ? 344 CE2 1
   ATOM 9329 CZ . PHE A 378 ? 49.81504 9.67495 11.13062 1.000 24.73992 C ? A ? 344 CZ 1
   ATOM 9330 H . PHE A 378 ? 48.80591 7.35659 6.29183 1.000 31.77479 H ? A ? 344 H 1
   ATOM 9331 HA . PHE A 378 ? 51.12067 6.72985 7.49408 1.000 36.20356 H ? A ? 344 HA 1
   ATOM 9332 HB2 . PHE A 378 ? 48.43785 6.23074 8.21376 1.000 34.24141 H ? A ? 344 HB2 1
   ATOM 9333 HB3 . PHE A 378 ? 49.62605 5.49475 8.97000 1.000 34.24141 H ? A ? 344 HB3 1
   ATOM 9334 HD1 . PHE A 378 ? 51.14238 6.85835 10.40214 1.000 31.02638 H ? A ? 344 HD1 1
   ATOM 9335 HD2 . PHE A 378 ? 47.96154 8.53505 8.71480 1.000 32.23828 H ? A ? 344 HD2 1
   ATOM 9336 HE1 . PHE A 378 ? 51.37515 8.62241 11.82756 1.000 33.23403 H ? A ? 344 HE1 1
   ATOM 9337 HE2 . PHE A 378 ? 48.13419 10.28334 10.21427 1.000 28.92776 H ? A ? 344 HE2 1
   ATOM 9338 HZ . PHE A 378 ? 49.92693 10.42269 11.67216 1.000 29.73638 H ? A ? 344 HZ 1
   ATOM 9339 N A GLY A 379 ? 50.24602 4.91765 5.26693 0.550 27.51077 N ? A ? 345 N 1
   ATOM 9340 CA A GLY A 379 ? 50.47200 3.64568 4.58108 0.550 29.77160 C ? A ? 345 CA 1
   ATOM 9341 C A GLY A 379 ? 49.29370 2.68831 4.59466 0.550 29.11391 C ? A ? 345 C 1
   ATOM 9342 O A GLY A 379 ? 49.43187 1.53532 4.15257 0.550 27.55219 O ? A ? 345 O 1
   ATOM 9343 H A GLY A 379 ? 49.99561 5.55604 4.74793 0.550 33.06139 H ? A ? 345 H 1
   ATOM 9344 HA2 A GLY A 379 ? 50.69257 3.82858 3.65437 0.550 35.77439 H ? A ? 345 HA2 1
   ATOM 9345 HA3 A GLY A 379 ? 51.22184 3.19628 5.00141 0.550 35.77439 H ? A ? 345 HA3 1
   ATOM 9346 N B GLY A 379 ? 50.26326 4.93029 5.27126 0.450 27.53470 N ? A ? 345 N 1
   ATOM 9347 CA B GLY A 379 ? 50.49151 3.64780 4.63257 0.450 29.73159 C ? A ? 345 CA 1
   ATOM 9348 C B GLY A 379 ? 49.39248 2.63855 4.88049 0.450 29.15017 C ? A ? 345 C 1
   ATOM 9349 O B GLY A 379 ? 49.66376 1.42297 4.86985 0.450 25.93972 O ? A ? 345 O 1
   ATOM 9350 H B GLY A 379 ? 50.02958 5.56686 4.74233 0.450 33.09012 H ? A ? 345 H 1
   ATOM 9351 HA2 B GLY A 379 ? 50.56570 3.78169 3.67472 0.450 35.72638 H ? A ? 345 HA2 1
   ATOM 9352 HA3 B GLY A 379 ? 51.32279 3.27409 4.96453 0.450 35.72638 H ? A ? 345 HA3 1
   ATOM 9353 N . GLN A 380 ? 48.15537 3.10578 5.12494 1.000 27.17680 N ? A ? 346 N 1
   ATOM 9354 CA . GLN A 380 ? 47.00002 2.21779 5.24793 1.000 26.07991 C ? A ? 346 CA 1
   ATOM 9355 C . GLN A 380 ? 46.10342 2.43967 4.08422 1.000 30.11782 C ? A ? 346 C 1
   ATOM 9356 O . GLN A 380 ? 46.20020 3.46104 3.39974 1.000 29.83907 O ? A ? 346 O 1
   ATOM 9357 CB . GLN A 380 ? 46.26600 2.47982 6.56427 1.000 30.08273 C ? A ? 346 CB 1
   ATOM 9358 CG . GLN A 380 ? 47.17886 2.46830 7.71924 1.000 27.19377 C ? A ? 346 CG 1
   ATOM 9359 CD . GLN A 380 ? 47.89242 1.11619 7.89821 1.000 38.58277 C ? A ? 346 CD 1
   ATOM 9360 OE1 . GLN A 380 ? 47.29192 0.08025 7.73919 1.000 34.53237 O ? A ? 346 OE1 1
   ATOM 9361 NE2 . GLN A 380 ? 49.19910 1.14450 8.20005 1.000 43.59035 N ? A ? 346 NE2 1
   ATOM 9362 HA . GLN A 380 ? 47.27447 1.28744 5.25208 1.000 31.34437 H ? A ? 346 HA 1
   ATOM 9363 HB2 . GLN A 380 ? 45.83998 3.35029 6.52322 1.000 36.14775 H ? A ? 346 HB2 1
   ATOM 9364 HB3 . GLN A 380 ? 45.59796 1.78953 6.69894 1.000 36.14775 H ? A ? 346 HB3 1
   ATOM 9365 HG2 . GLN A 380 ? 47.85635 3.15109 7.59389 1.000 32.68100 H ? A ? 346 HG2 1
   ATOM 9366 HG3 . GLN A 380 ? 46.67105 2.64891 8.52572 1.000 32.68100 H ? A ? 346 HG3 1
   ATOM 9367 HE21 . GLN A 380 ? 49.60435 1.89815 8.28596 1.000 52.35689 H ? A ? 346 HE21 1
   ATOM 9368 HE22 . GLN A 380 ? 49.63160 0.40900 8.30766 1.000 52.35689 H ? A ? 346 HE22 1
   ATOM 9369 H A GLN A 380 ? 48.02283 3.90145 5.42318 0.550 32.66064 H ? A ? 346 H 1
   ATOM 9370 H B GLN A 380 ? 47.96635 3.93901 5.22288 0.450 32.66064 H ? A ? 346 H 1
   ATOM 9371 N A THR A 381 ? 45.22668 1.48957 3.80683 0.221 29.19349 N ? A ? 347 N 1
   ATOM 9372 CA A THR A 381 ? 44.33973 1.61699 2.66562 0.221 27.17993 C ? A ? 347 CA 1
   ATOM 9373 C A THR A 381 ? 42.88392 1.61865 3.10872 0.221 28.56154 C ? A ? 347 C 1
   ATOM 9374 O A THR A 381 ? 42.51663 0.97554 4.10112 0.221 26.42257 O ? A ? 347 O 1
   ATOM 9375 CB A THR A 381 ? 44.56486 0.49734 1.65142 0.221 30.06530 C ? A ? 347 CB 1
   ATOM 9376 OG1 A THR A 381 ? 43.66000 0.66240 0.56504 0.221 29.46877 O ? A ? 347 OG1 1
   ATOM 9377 CG2 A THR A 381 ? 44.33727 -0.85213 2.28253 0.221 30.92852 C ? A ? 347 CG2 1
   ATOM 9378 H A THR A 381 ? 45.12795 0.76684 4.26237 0.221 35.08066 H ? A ? 347 H 1
   ATOM 9379 HA A THR A 381 ? 44.51731 2.46541 2.23023 0.221 32.66439 H ? A ? 347 HA 1
   ATOM 9380 HB A THR A 381 ? 45.47949 0.53100 1.33014 0.221 36.12683 H ? A ? 347 HB 1
   ATOM 9381 HG1 A THR A 381 ? 43.90965 0.19919 -0.08972 0.221 35.41100 H ? A ? 347 HG1 1
   ATOM 9382 HG21 A THR A 381 ? 44.71878 -1.54789 1.72461 0.221 37.16270 H ? A ? 347 HG21 1
   ATOM 9383 HG22 A THR A 381 ? 44.75635 -0.88447 3.15673 0.221 37.16270 H ? A ? 347 HG22 1
   ATOM 9384 HG23 A THR A 381 ? 43.38639 -1.01526 2.38304 0.221 37.16270 H ? A ? 347 HG23 1
   ATOM 9385 N B THR A 381 ? 45.21026 1.48546 3.82789 0.779 29.13458 N ? A ? 347 N 1
   ATOM 9386 CA B THR A 381 ? 44.33416 1.55876 2.66751 0.779 27.04318 C ? A ? 347 CA 1
   ATOM 9387 C B THR A 381 ? 42.86412 1.58204 3.07639 0.779 28.75474 C ? A ? 347 C 1
   ATOM 9388 O B THR A 381 ? 42.44216 0.85005 3.98457 0.779 26.28252 O ? A ? 347 O 1
   ATOM 9389 CB B THR A 381 ? 44.54730 0.36518 1.75736 0.779 30.61040 C ? A ? 347 CB 1
   ATOM 9390 OG1 B THR A 381 ? 43.90129 -0.75214 2.35214 0.779 33.60597 O ? A ? 347 OG1 1
   ATOM 9391 CG2 B THR A 381 ? 46.01890 -0.03251 1.68958 0.779 35.64763 C ? A ? 347 CG2 1
   ATOM 9392 H B THR A 381 ? 45.09548 0.78580 4.31461 0.779 35.00997 H ? A ? 347 H 1
   ATOM 9393 HA B THR A 381 ? 44.53109 2.38382 2.19698 0.779 32.50028 H ? A ? 347 HA 1
   ATOM 9394 HB B THR A 381 ? 44.21809 0.58800 0.87256 0.779 36.78095 H ? A ? 347 HB 1
   ATOM 9395 HG1 B THR A 381 ? 43.97831 -1.42593 1.85648 0.779 40.37564 H ? A ? 347 HG1 1
   ATOM 9396 HG21 B THR A 381 ? 46.14953 -0.70501 1.00286 0.779 42.82563 H ? A ? 347 HG21 1
   ATOM 9397 HG22 B THR A 381 ? 46.56264 0.74257 1.47864 0.779 42.82563 H ? A ? 347 HG22 1
   ATOM 9398 HG23 B THR A 381 ? 46.30439 -0.39449 2.54302 0.779 42.82563 H ? A ? 347 HG23 1
   ATOM 9399 N . GLY A 382 ? 42.06896 2.35567 2.36471 1.000 26.45731 N ? A ? 348 N 1
   ATOM 9400 CA . GLY A 382 ? 40.64425 2.36368 2.56881 1.000 28.93792 C ? A ? 348 CA 1
   ATOM 9401 C . GLY A 382 ? 39.91350 1.56009 1.50206 1.000 29.58879 C ? A ? 348 C 1
   ATOM 9402 O . GLY A 382 ? 40.50721 0.72659 0.78744 1.000 28.96400 O ? A ? 348 O 1
   ATOM 9403 HA2 . GLY A 382 ? 40.44005 1.98078 3.43633 1.000 34.77397 H ? A ? 348 HA2 1
   ATOM 9404 HA3 . GLY A 382 ? 40.31928 3.27724 2.54242 1.000 34.77397 H ? A ? 348 HA3 1
   ATOM 9405 H A GLY A 382 ? 42.33033 2.86705 1.72458 0.221 31.79724 H ? A ? 348 H 1
   ATOM 9406 H B GLY A 382 ? 42.33826 2.89205 1.74878 0.779 31.79724 H ? A ? 348 H 1
   ATOM 9407 N . PRO A 383 ? 38.59229 1.65980 1.50475 1.000 23.17037 N ? A ? 349 N 1
   ATOM 9408 CA . PRO A 383 ? 37.83522 0.94554 0.47246 1.000 28.32107 C ? A ? 349 CA 1
   ATOM 9409 C . PRO A 383 ? 38.35832 1.24912 -0.93533 1.000 34.39773 C ? A ? 349 C 1
   ATOM 9410 O . PRO A 383 ? 38.66079 2.39557 -1.29388 1.000 37.90567 O ? A ? 349 O 1
   ATOM 9411 CB . PRO A 383 ? 36.39505 1.44487 0.66244 1.000 30.05712 C ? A ? 349 CB 1
   ATOM 9412 CG . PRO A 383 ? 36.35186 2.03028 1.98369 1.000 27.62919 C ? A ? 349 CG 1
   ATOM 9413 CD . PRO A 383 ? 37.70718 2.41232 2.42323 1.000 26.73416 C ? A ? 349 CD 1
   ATOM 9414 HA . PRO A 383 ? 37.87308 -0.01010 0.63441 1.000 34.03376 H ? A ? 349 HA 1
   ATOM 9415 HB2 . PRO A 383 ? 36.18698 2.10763 -0.01458 1.000 36.11702 H ? A ? 349 HB2 1
   ATOM 9416 HB3 . PRO A 383 ? 35.77902 0.69850 0.59643 1.000 36.11702 H ? A ? 349 HB3 1
   ATOM 9417 HG2 . PRO A 383 ? 35.78469 2.81661 1.95378 1.000 33.20350 H ? A ? 349 HG2 1
   ATOM 9418 HG3 . PRO A 383 ? 35.98151 1.37726 2.59795 1.000 33.20350 H ? A ? 349 HG3 1
   ATOM 9419 HD2 . PRO A 383 ? 37.84387 3.36788 2.32772 1.000 32.12946 H ? A ? 349 HD2 1
   ATOM 9420 HD3 . PRO A 383 ? 37.85893 2.14582 3.34348 1.000 32.12946 H ? A ? 349 HD3 1
   ATOM 9421 N . SER A 384 ? 38.49401 0.18290 -1.72422 1.000 47.31148 N ? A ? 350 N 1
   ATOM 9422 CA . SER A 384 ? 38.86977 0.34142 -3.11859 1.000 50.85068 C ? A ? 350 CA 1
   ATOM 9423 C . SER A 384 ? 37.63755 0.76559 -3.87578 1.000 52.67513 C ? A ? 350 C 1
   ATOM 9424 O . SER A 384 ? 36.52445 0.28610 -3.60983 1.000 56.92616 O ? A ? 350 O 1
   ATOM 9425 CB . SER A 384 ? 39.41484 -0.95322 -3.70471 1.000 53.65487 C ? A ? 350 CB 1
   ATOM 9426 OG . SER A 384 ? 38.54317 -2.01611 -3.42131 1.000 56.38748 O ? A ? 350 OG 1
   ATOM 9427 H . SER A 384 ? 38.37440 -0.63126 -1.47434 1.000 56.82225 H ? A ? 350 H 1
   ATOM 9428 HA . SER A 384 ? 39.57424 1.00237 -3.20677 1.000 61.06929 H ? A ? 350 HA 1
   ATOM 9429 HB2 . SER A 384 ? 39.49833 -0.85734 -4.66634 1.000 64.43431 H ? A ? 350 HB2 1
   ATOM 9430 HB3 . SER A 384 ? 40.28255 -1.13971 -3.31332 1.000 64.43431 H ? A ? 350 HB3 1
   ATOM 9431 HG . SER A 384 ? 38.89412 -2.74424 -3.64992 1.000 67.71345 H ? A ? 350 HG 1
   ATOM 9432 N . GLY A 385 ? 37.81206 1.69196 -4.78991 1.000 56.23582 N ? A ? 351 N 1
   ATOM 9433 CA . GLY A 385 ? 36.67368 2.17544 -5.53633 1.000 56.83846 C ? A ? 351 CA 1
   ATOM 9434 C . GLY A 385 ? 35.93210 3.30731 -4.85960 1.000 54.26891 C ? A ? 351 C 1
   ATOM 9435 O . GLY A 385 ? 36.12362 3.66366 -3.68558 1.000 48.01931 O ? A ? 351 O 1
   ATOM 9436 H . GLY A 385 ? 38.56649 2.05097 -4.99372 1.000 67.53146 H ? A ? 351 H 1
   ATOM 9437 HA2 . GLY A 385 ? 36.97593 2.49130 -6.40223 1.000 68.25462 H ? A ? 351 HA2 1
   ATOM 9438 HA3 . GLY A 385 ? 36.04936 1.44467 -5.66705 1.000 68.25462 H ? A ? 351 HA3 1
   ATOM 9439 N . GLU A 386 ? 34.98125 3.82130 -5.62372 1.000 49.16082 N ? A ? 352 N 1
   ATOM 9440 CA . GLU A 386 ? 34.43786 5.13228 -5.45303 1.000 44.12640 C ? A ? 352 CA 1
   ATOM 9441 C . GLU A 386 ? 32.99087 5.11024 -5.05031 1.000 45.67248 C ? A ? 352 C 1
   ATOM 9442 O . GLU A 386 ? 32.47050 6.15766 -4.63524 1.000 49.53680 O ? A ? 352 O 1
   ATOM 9443 CB . GLU A 386 ? 34.56392 5.91615 -6.78035 1.000 56.48540 C ? A ? 352 CB 1
   ATOM 9444 CG . GLU A 386 ? 34.20650 5.08793 -8.06938 1.000 60.31073 C ? A ? 352 CG 1
   ATOM 9445 CD . GLU A 386 ? 34.39546 5.87577 -9.39111 1.000 62.53757 C ? A ? 352 CD 1
   ATOM 9446 OE1 . GLU A 386 ? 34.57903 7.11602 -9.32561 1.000 62.38908 O ? A ? 352 OE1 1
   ATOM 9447 OE2 . GLU A 386 ? 34.37213 5.26066 -10.48681 1.000 57.63322 O ? A ? 352 OE2 1
   ATOM 9448 H . GLU A 386 ? 34.62249 3.39783 -6.28066 1.000 59.04146 H ? A ? 352 H 1
   ATOM 9449 HA . GLU A 386 ? 34.93646 5.60743 -4.77001 1.000 53.00016 H ? A ? 352 HA 1
   ATOM 9450 HB2 . GLU A 386 ? 33.96396 6.67761 -6.74670 1.000 67.83095 H ? A ? 352 HB2 1
   ATOM 9451 HB3 . GLU A 386 ? 35.48049 6.21980 -6.87304 1.000 67.83095 H ? A ? 352 HB3 1
   ATOM 9452 HG2 . GLU A 386 ? 34.77939 4.30608 -8.10685 1.000 72.42134 H ? A ? 352 HG2 1
   ATOM 9453 HG3 . GLU A 386 ? 33.27686 4.81587 -8.01778 1.000 72.42134 H ? A ? 352 HG3 1
   ATOM 9454 N . ASP A 387 ? 32.29755 3.98804 -5.23863 1.000 38.59949 N ? A ? 353 N 1
   ATOM 9455 CA . ASP A 387 ? 30.89450 3.97138 -4.86549 1.000 41.83287 C ? A ? 353 CA 1
   ATOM 9456 C . ASP A 387 ? 30.67333 2.93968 -3.77621 1.000 32.79967 C ? A ? 353 C 1
   ATOM 9457 O . ASP A 387 ? 31.54009 2.09926 -3.50804 1.000 33.76841 O ? A ? 353 O 1
   ATOM 9458 CB . ASP A 387 ? 29.92799 3.69263 -6.01847 1.000 49.72343 C ? A ? 353 CB 1
   ATOM 9459 CG . ASP A 387 ? 28.61986 4.48887 -5.86706 1.000 56.01436 C ? A ? 353 CG 1
   ATOM 9460 OD1 . ASP A 387 ? 28.29714 5.31187 -6.72319 1.000 60.85081 O ? A ? 353 OD1 1
   ATOM 9461 OD2 . ASP A 387 ? 27.91443 4.35576 -4.87864 1.000 47.00705 O ? A ? 353 OD2 1
   ATOM 9462 H . ASP A 387 ? 32.60986 3.25731 -5.56742 1.000 46.36786 H ? A ? 353 H 1
   ATOM 9463 HA . ASP A 387 ? 30.67841 4.85922 -4.54000 1.000 50.24792 H ? A ? 353 HA 1
   ATOM 9464 HB2 . ASP A 387 ? 30.34553 3.94887 -6.85567 1.000 59.71659 H ? A ? 353 HB2 1
   ATOM 9465 HB3 . ASP A 387 ? 29.70966 2.74762 -6.03221 1.000 59.71659 H ? A ? 353 HB3 1
   ATOM 9466 N . VAL A 388 ? 29.52861 3.06350 -3.11361 1.000 31.43222 N ? A ? 354 N 1
   ATOM 9467 CA . VAL A 388 ? 29.14807 2.13498 -2.02263 1.000 26.80659 C ? A ? 354 CA 1
   ATOM 9468 C . VAL A 388 ? 29.35053 0.69981 -2.48434 1.000 35.04825 C ? A ? 354 C 1
   ATOM 9469 O . VAL A 388 ? 28.88813 0.31566 -3.56766 1.000 35.30469 O ? A ? 354 O 1
   ATOM 9470 CB . VAL A 388 ? 27.71310 2.35849 -1.58238 1.000 27.65250 C ? A ? 354 CB 1
   ATOM 9471 CG1 . VAL A 388 ? 27.33971 1.46002 -0.40977 1.000 31.54065 C ? A ? 354 CG1 1
   ATOM 9472 CG2 . VAL A 388 ? 27.46778 3.85770 -1.19379 1.000 32.70714 C ? A ? 354 CG2 1
   ATOM 9473 H . VAL A 388 ? 28.94494 3.67574 -3.26883 1.000 37.76714 H ? A ? 354 H 1
   ATOM 9474 HA . VAL A 388 ? 29.73411 2.29630 -1.26669 1.000 32.21638 H ? A ? 354 HA 1
   ATOM 9475 HB . VAL A 388 ? 27.14277 2.13250 -2.33375 1.000 33.23148 H ? A ? 354 HB 1
   ATOM 9476 HG11 . VAL A 388 ? 26.48204 1.74288 -0.05579 1.000 37.89726 H ? A ? 354 HG11 1
   ATOM 9477 HG12 . VAL A 388 ? 27.28318 0.54278 -0.72021 1.000 37.89726 H ? A ? 354 HG12 1
   ATOM 9478 HG13 . VAL A 388 ? 28.02174 1.53576 0.27579 1.000 37.89726 H ? A ? 354 HG13 1
   ATOM 9479 HG21 . VAL A 388 ? 26.57870 3.94455 -0.81579 1.000 39.29704 H ? A ? 354 HG21 1
   ATOM 9480 HG22 . VAL A 388 ? 28.13257 4.12759 -0.54100 1.000 39.29704 H ? A ? 354 HG22 1
   ATOM 9481 HG23 . VAL A 388 ? 27.54387 4.40678 -1.98979 1.000 39.29704 H ? A ? 354 HG23 1
   ATOM 9482 N . PRO A 389 ? 30.01542 -0.11433 -1.70274 1.000 31.69172 N ? A ? 355 N 1
   ATOM 9483 CA . PRO A 389 ? 30.17867 -1.52807 -2.06160 1.000 34.50576 C ? A ? 355 CA 1
   ATOM 9484 C . PRO A 389 ? 28.85254 -2.27944 -2.02021 1.000 34.43556 C ? A ? 355 C 1
   ATOM 9485 O . PRO A 389 ? 27.86523 -1.79118 -1.48596 1.000 32.68705 O ? A ? 355 O 1
   ATOM 9486 CB . PRO A 389 ? 31.16701 -2.05005 -1.01950 1.000 33.09473 C ? A ? 355 CB 1
   ATOM 9487 CG . PRO A 389 ? 31.00763 -1.08937 0.16809 1.000 29.32410 C ? A ? 355 CG 1
   ATOM 9488 CD . PRO A 389 ? 30.73306 0.25312 -0.47587 1.000 30.88102 C ? A ? 355 CD 1
   ATOM 9489 HA . PRO A 389 ? 30.56832 -1.62030 -2.94509 1.000 41.45539 H ? A ? 355 HA 1
   ATOM 9490 HB2 . PRO A 389 ? 30.93717 -2.95825 -0.76800 1.000 39.76214 H ? A ? 355 HB2 1
   ATOM 9491 HB3 . PRO A 389 ? 32.06976 -2.02214 -1.37326 1.000 39.76214 H ? A ? 355 HB3 1
   ATOM 9492 HG2 . PRO A 389 ? 30.26465 -1.36818 0.72589 1.000 35.23739 H ? A ? 355 HG2 1
   ATOM 9493 HG3 . PRO A 389 ? 31.82442 -1.06602 0.69079 1.000 35.23739 H ? A ? 355 HG3 1
   ATOM 9494 HD2 . PRO A 389 ? 30.17960 0.80622 0.09741 1.000 37.10569 H ? A ? 355 HD2 1
   ATOM 9495 HD3 . PRO A 389 ? 31.56086 0.71435 -0.68303 1.000 37.10569 H ? A ? 355 HD3 1
   ATOM 9496 N . ARG A 390 ? 28.83149 -3.47556 -2.63161 1.000 33.61172 N ? A ? 356 N 1
   ATOM 9497 CA . ARG A 390 ? 27.61703 -4.28784 -2.57539 1.000 36.18000 C ? A ? 356 CA 1
   ATOM 9498 C . ARG A 390 ? 27.40703 -4.77846 -1.14381 1.000 26.91531 C ? A ? 356 C 1
   ATOM 9499 O . ARG A 390 ? 28.33247 -4.75167 -0.33089 1.000 31.40982 O ? A ? 356 O 1
   ATOM 9500 CB . ARG A 390 ? 27.70283 -5.47415 -3.53627 1.000 41.79692 C ? A ? 356 CB 1
   ATOM 9501 CG . ARG A 390 ? 27.68918 -4.96725 -4.99948 1.000 54.10288 C ? A ? 356 CG 1
   ATOM 9502 CD . ARG A 390 ? 27.74525 -6.07576 -5.95440 1.000 52.85772 C ? A ? 356 CD 1
   ATOM 9503 NE . ARG A 390 ? 27.37160 -5.70749 -7.31063 1.000 53.47795 N ? A ? 356 NE 1
   ATOM 9504 CZ . ARG A 390 ? 27.54580 -6.46685 -8.37302 1.000 53.29834 C ? A ? 356 CZ 1
   ATOM 9505 NH1 . ARG A 390 ? 27.98760 -7.72537 -8.28423 1.000 54.89821 N ? A ? 356 NH1 1
   ATOM 9506 NH2 . ARG A 390 ? 27.31365 -5.92902 -9.56631 1.000 53.18339 N ? A ? 356 NH2 1
   ATOM 9507 H . ARG A 390 ? 29.48625 -3.82217 -3.06836 1.000 40.38253 H ? A ? 356 H 1
   ATOM 9508 HA . ARG A 390 ? 26.85074 -3.75845 -2.84638 1.000 43.46447 H ? A ? 356 HA 1
   ATOM 9509 HB2 . ARG A 390 ? 28.52748 -5.96095 -3.38173 1.000 50.20477 H ? A ? 356 HB2 1
   ATOM 9510 HB3 . ARG A 390 ? 26.94153 -6.05988 -3.40121 1.000 50.20477 H ? A ? 356 HB3 1
   ATOM 9511 HG2 . ARG A 390 ? 26.87229 -4.46908 -5.15893 1.000 64.97193 H ? A ? 356 HG2 1
   ATOM 9512 HG3 . ARG A 390 ? 28.45980 -4.39741 -5.14892 1.000 64.97193 H ? A ? 356 HG3 1
   ATOM 9513 HD2 . ARG A 390 ? 28.65249 -6.41794 -5.98155 1.000 63.47774 H ? A ? 356 HD2 1
   ATOM 9514 HD3 . ARG A 390 ? 27.13691 -6.77158 -5.66002 1.000 63.47774 H ? A ? 356 HD3 1
   ATOM 9515 HE . ARG A 390 ? 27.00979 -4.93618 -7.42800 1.000 64.22202 H ? A ? 356 HE 1
   ATOM 9516 HH11 . ARG A 390 ? 28.16832 -8.06438 -7.51480 1.000 65.92632 H ? A ? 356 HH11 1
   ATOM 9517 HH12 . ARG A 390 ? 28.09111 -8.19602 -8.99653 1.000 65.92632 H ? A ? 356 HH12 1
   ATOM 9518 HH21 . ARG A 390 ? 27.05834 -5.11000 -9.62651 1.000 63.86854 H ? A ? 356 HH21 1
   ATOM 9519 HH22 . ARG A 390 ? 27.41877 -6.40009 -10.27810 1.000 63.86854 H ? A ? 356 HH22 1
   ATOM 9520 N . VAL A 391 ? 26.15093 -5.13285 -0.83823 1.000 32.58174 N ? A ? 357 N 1
   ATOM 9521 CA . VAL A 391 ? 25.80503 -5.53616 0.51867 1.000 30.42968 C ? A ? 357 CA 1
   ATOM 9522 C . VAL A 391 ? 26.63075 -6.74089 0.90465 1.000 30.45238 C ? A ? 357 C 1
   ATOM 9523 O . VAL A 391 ? 26.93401 -7.60999 0.06481 1.000 28.30065 O ? A ? 357 O 1
   ATOM 9524 CB . VAL A 391 ? 24.30657 -5.84893 0.72580 1.000 28.80604 C ? A ? 357 CB 1
   ATOM 9525 CG1 . VAL A 391 ? 23.46043 -4.63078 0.53030 1.000 29.94599 C ? A ? 357 CG1 1
   ATOM 9526 CG2 . VAL A 391 ? 23.83242 -6.98938 -0.16937 1.000 30.89117 C ? A ? 357 CG2 1
   ATOM 9527 H . VAL A 391 ? 25.49459 -5.14624 -1.39379 1.000 39.14656 H ? A ? 357 H 1
   ATOM 9528 HA . VAL A 391 ? 26.00750 -4.77409 1.08360 1.000 36.56409 H ? A ? 357 HA 1
   ATOM 9529 HB . VAL A 391 ? 24.19853 -6.14043 1.64463 1.000 34.61573 H ? A ? 357 HB 1
   ATOM 9530 HG11 . VAL A 391 ? 22.52558 -4.88310 0.58760 1.000 35.98367 H ? A ? 357 HG11 1
   ATOM 9531 HG12 . VAL A 391 ? 23.67179 -3.98503 1.22256 1.000 35.98367 H ? A ? 357 HG12 1
   ATOM 9532 HG13 . VAL A 391 ? 23.64808 -4.25277 -0.34309 1.000 35.98367 H ? A ? 357 HG13 1
   ATOM 9533 HG21 . VAL A 391 ? 22.87147 -7.08442 -0.07741 1.000 37.11788 H ? A ? 357 HG21 1
   ATOM 9534 HG22 . VAL A 391 ? 24.05780 -6.78288 -1.08994 1.000 37.11788 H ? A ? 357 HG22 1
   ATOM 9535 HG23 . VAL A 391 ? 24.27348 -7.80915 0.10327 1.000 37.11788 H ? A ? 357 HG23 1
   ATOM 9536 N . ASN A 392 ? 27.09095 -6.73701 2.16384 1.000 22.84223 N ? A ? 358 N 1
   ATOM 9537 CA . ASN A 392 ? 27.80621 -7.83536 2.80652 1.000 24.45208 C ? A ? 358 CA 1
   ATOM 9538 C . ASN A 392 ? 29.14270 -8.16954 2.12989 1.000 26.76612 C ? A ? 358 C 1
   ATOM 9539 O . ASN A 392 ? 29.65281 -9.29559 2.22460 1.000 30.12675 O ? A ? 358 O 1
   ATOM 9540 CB . ASN A 392 ? 26.89433 -9.04905 2.89539 1.000 27.69291 C ? A ? 358 CB 1
   ATOM 9541 CG . ASN A 392 ? 25.86830 -8.91713 4.02237 1.000 23.19328 C ? A ? 358 CG 1
   ATOM 9542 OD1 . ASN A 392 ? 26.05009 -8.14645 4.94101 1.000 26.10656 O ? A ? 358 OD1 1
   ATOM 9543 ND2 . ASN A 392 ? 24.75162 -9.60780 3.88017 1.000 28.80598 N ? A ? 358 ND2 1
   ATOM 9544 H . ASN A 392 ? 26.99254 -6.06661 2.69344 1.000 27.45914 H ? A ? 358 H 1
   ATOM 9545 HA . ASN A 392 ? 28.05304 -7.56481 3.70473 1.000 29.39096 H ? A ? 358 HA 1
   ATOM 9546 HB2 . ASN A 392 ? 26.41379 -9.14843 2.05867 1.000 33.27996 H ? A ? 358 HB2 1
   ATOM 9547 HB3 . ASN A 392 ? 27.43099 -9.83895 3.06560 1.000 33.27996 H ? A ? 358 HB3 1
   ATOM 9548 HD21 . ASN A 392 ? 24.14185 -9.56876 4.48535 1.000 34.61565 H ? A ? 358 HD21 1
   ATOM 9549 HD22 . ASN A 392 ? 24.63425 -10.09659 3.18238 1.000 34.61565 H ? A ? 358 HD22 1
   ATOM 9550 N . GLU A 393 ? 29.77474 -7.16131 1.56970 1.000 28.44439 N ? A ? 359 N 1
   ATOM 9551 CA . GLU A 393 ? 31.09937 -7.26625 0.96548 1.000 29.05838 C ? A ? 359 CA 1
   ATOM 9552 C . GLU A 393 ? 31.93101 -6.13533 1.53954 1.000 26.42824 C ? A ? 359 C 1
   ATOM 9553 O . GLU A 393 ? 31.99002 -5.04269 0.92987 1.000 26.53097 O ? A ? 359 O 1
   ATOM 9554 CB . GLU A 393 ? 30.96577 -7.16610 -0.55317 1.000 33.87174 C ? A ? 359 CB 1
   ATOM 9555 CG . GLU A 393 ? 30.30475 -8.42124 -1.16487 1.000 43.04974 C ? A ? 359 CG 1
   ATOM 9556 CD . GLU A 393 ? 30.05407 -8.35138 -2.68015 1.000 51.93224 C ? A ? 359 CD 1
   ATOM 9557 OE1 . GLU A 393 ? 30.87111 -7.75158 -3.42113 1.000 51.05987 O ? A ? 359 OE1 1
   ATOM 9558 OE2 . GLU A 393 ? 28.99998 -8.87862 -3.11939 1.000 54.61242 O ? A ? 359 OE2 1
   ATOM 9559 H . GLU A 393 ? 29.44780 -6.36734 1.52151 1.000 34.18174 H ? A ? 359 H 1
   ATOM 9560 HA . GLU A 393 ? 31.53420 -8.10522 1.18444 1.000 34.91853 H ? A ? 359 HA 1
   ATOM 9561 HB2 . GLU A 393 ? 30.41739 -6.39706 -0.77395 1.000 40.69455 H ? A ? 359 HB2 1
   ATOM 9562 HB3 . GLU A 393 ? 31.84806 -7.06763 -0.94403 1.000 40.69455 H ? A ? 359 HB3 1
   ATOM 9563 HG2 . GLU A 393 ? 30.88204 -9.18335 -1.00104 1.000 51.70816 H ? A ? 359 HG2 1
   ATOM 9564 HG3 . GLU A 393 ? 29.44606 -8.55694 -0.73460 1.000 51.70816 H ? A ? 359 HG3 1
   ATOM 9565 N . PRO A 394 ? 32.52836 -6.30859 2.69978 1.000 24.57841 N ? A ? 360 N 1
   ATOM 9566 CA . PRO A 394 ? 33.40719 -5.27212 3.28693 1.000 23.49842 C ? A ? 360 CA 1
   ATOM 9567 C . PRO A 394 ? 34.55466 -4.91619 2.35719 1.000 33.35051 C ? A ? 360 C 1
   ATOM 9568 O . PRO A 394 ? 34.99770 -5.74160 1.55740 1.000 28.05536 O ? A ? 360 O 1
   ATOM 9569 CB . PRO A 394 ? 33.91356 -5.90593 4.58414 1.000 30.36027 C ? A ? 360 CB 1
   ATOM 9570 CG . PRO A 394 ? 32.92279 -6.95635 4.89238 1.000 29.31415 C ? A ? 360 CG 1
   ATOM 9571 CD . PRO A 394 ? 32.37188 -7.47266 3.58998 1.000 25.57037 C ? A ? 360 CD 1
   ATOM 9572 HA . PRO A 394 ? 32.89244 -4.47623 3.49307 1.000 28.24658 H ? A ? 360 HA 1
   ATOM 9573 HB2 . PRO A 394 ? 34.79481 -6.28698 4.44594 1.000 36.48080 H ? A ? 360 HB2 1
   ATOM 9574 HB3 . PRO A 394 ? 33.94684 -5.23990 5.28855 1.000 36.48080 H ? A ? 360 HB3 1
   ATOM 9575 HG2 . PRO A 394 ? 33.35930 -7.67257 5.37960 1.000 35.22545 H ? A ? 360 HG2 1
   ATOM 9576 HG3 . PRO A 394 ? 32.21126 -6.57491 5.43008 1.000 35.22545 H ? A ? 360 HG3 1
   ATOM 9577 HD2 . PRO A 394 ? 32.88668 -8.22943 3.26876 1.000 30.73291 H ? A ? 360 HD2 1
   ATOM 9578 HD3 . PRO A 394 ? 31.43837 -7.72052 3.67965 1.000 30.73291 H ? A ? 360 HD3 1
   ATOM 9579 N . SER A 395 ? 34.90947 -3.62612 2.32765 1.000 29.54095 N ? A ? 361 N 1
   ATOM 9580 CA . SER A 395 ? 35.95214 -3.09255 1.47517 1.000 30.02788 C ? A ? 361 CA 1
   ATOM 9581 C . SER A 395 ? 36.89421 -2.25667 2.33567 1.000 25.07815 C ? A ? 361 C 1
   ATOM 9582 O . SER A 395 ? 36.43342 -1.48119 3.17084 1.000 24.41929 O ? A ? 361 O 1
   ATOM 9583 CB . SER A 395 ? 35.37863 -2.18542 0.37483 1.000 33.15746 C ? A ? 361 CB 1
   ATOM 9584 OG . SER A 395 ? 36.38786 -1.94174 -0.53745 1.000 35.26242 O ? A ? 361 OG 1
   ATOM 9585 H . SER A 395 ? 34.53917 -3.02332 2.81665 1.000 35.49761 H ? A ? 361 H 1
   ATOM 9586 HA . SER A 395 ? 36.43063 -3.82888 1.06315 1.000 36.08193 H ? A ? 361 HA 1
   ATOM 9587 HB2 . SER A 395 ? 34.63864 -2.63168 -0.06581 1.000 39.83742 H ? A ? 361 HB2 1
   ATOM 9588 HB3 . SER A 395 ? 35.07793 -1.34880 0.76284 1.000 39.83742 H ? A ? 361 HB3 1
   ATOM 9589 HG . SER A 395 ? 36.79922 -2.65401 -0.70789 1.000 42.36337 H ? A ? 361 HG 1
   ATOM 9590 N . GLY A 396 ? 38.18761 -2.46089 2.17791 1.000 27.23064 N ? A ? 362 N 1
   ATOM 9591 CA . GLY A 396 ? 39.16481 -1.67502 2.91830 1.000 31.62935 C ? A ? 362 CA 1
   ATOM 9592 C . GLY A 396 ? 40.21367 -2.39050 3.72646 1.000 30.19484 C ? A ? 362 C 1
   ATOM 9593 O . GLY A 396 ? 39.99870 -3.51749 4.15681 1.000 32.18465 O ? A ? 362 O 1
   ATOM 9594 H . GLY A 396 ? 38.52909 -3.04721 1.64950 1.000 32.72524 H ? A ? 362 H 1
   ATOM 9595 HA2 . GLY A 396 ? 39.63826 -1.11728 2.28137 1.000 38.00370 H ? A ? 362 HA2 1
   ATOM 9596 HA3 . GLY A 396 ? 38.67896 -1.10642 3.53599 1.000 38.00370 H ? A ? 362 HA3 1
   ATOM 9597 N . GLY A 397 ? 41.31884 -1.75106 4.01486 1.000 28.74625 N ? A ? 363 N 1
   ATOM 9598 CA . GLY A 397 ? 42.29376 -2.36379 4.88561 1.000 27.20056 C ? A ? 363 CA 1
   ATOM 9599 C . GLY A 397 ? 42.00836 -2.04597 6.31640 1.000 27.05100 C ? A ? 363 C 1
   ATOM 9600 O . GLY A 397 ? 41.08496 -2.63407 6.95247 1.000 25.59889 O ? A ? 363 O 1
   ATOM 9601 H . GLY A 397 ? 41.52855 -0.96946 3.72379 1.000 34.54398 H ? A ? 363 H 1
   ATOM 9602 HA2 . GLY A 397 ? 42.27454 -3.32673 4.77036 1.000 32.68915 H ? A ? 363 HA2 1
   ATOM 9603 HA3 . GLY A 397 ? 43.17982 -2.03688 4.66442 1.000 32.68915 H ? A ? 363 HA3 1
   ATOM 9604 N . ALA A 398 ? 42.91539 -1.24117 6.88104 1.000 22.02411 N ? A ? 364 N 1
   ATOM 9605 CA . ALA A 398 ? 42.72603 -0.80010 8.23748 1.000 21.52895 C ? A ? 364 CA 1
   ATOM 9606 C . ALA A 398 ? 41.58832 0.17796 8.32266 1.000 22.34121 C ? A ? 364 C 1
   ATOM 9607 O . ALA A 398 ? 41.18363 0.53573 9.41579 1.000 22.86119 O ? A ? 364 O 1
   ATOM 9608 CB . ALA A 398 ? 44.01190 -0.22899 8.79505 1.000 24.89311 C ? A ? 364 CB 1
   ATOM 9609 H . ALA A 398 ? 43.62819 -0.95043 6.49765 1.000 26.47740 H ? A ? 364 H 1
   ATOM 9610 HA . ALA A 398 ? 42.50983 -1.55336 8.80911 1.000 25.88322 H ? A ? 364 HA 1
   ATOM 9611 HB1 . ALA A 398 ? 43.87953 -0.00681 9.72994 1.000 29.92020 H ? A ? 364 HB1 1
   ATOM 9612 HB2 . ALA A 398 ? 44.71519 -0.89145 8.70885 1.000 29.92020 H ? A ? 364 HB2 1
   ATOM 9613 HB3 . ALA A 398 ? 44.24591 0.56881 8.29539 1.000 29.92020 H ? A ? 364 HB3 1
   ATOM 9614 N . LEU A 399 ? 41.19699 0.80763 7.17649 1.000 22.33275 N ? A ? 365 N 1
   ATOM 9615 CA . LEU A 399 ? 40.07840 1.69651 7.13633 1.000 22.98628 C ? A ? 365 CA 1
   ATOM 9616 C . LEU A 399 ? 39.03812 0.92582 6.35838 1.000 23.81130 C ? A ? 365 C 1
   ATOM 9617 O . LEU A 399 ? 39.19571 0.74473 5.14492 1.000 24.98324 O ? A ? 365 O 1
   ATOM 9618 CB . LEU A 399 ? 40.44936 2.99924 6.42382 1.000 22.52931 C ? A ? 365 CB 1
   ATOM 9619 CG . LEU A 399 ? 39.28819 3.92612 6.11663 1.000 24.36252 C ? A ? 365 CG 1
   ATOM 9620 CD1 . LEU A 399 ? 38.58643 4.46776 7.40621 1.000 22.90576 C ? A ? 365 CD1 1
   ATOM 9621 CD2 . LEU A 399 ? 39.67169 5.17186 5.24123 1.000 23.94914 C ? A ? 365 CD2 1
   ATOM 9622 H . LEU A 399 ? 41.59110 0.71194 6.41812 1.000 26.84777 H ? A ? 365 H 1
   ATOM 9623 HA . LEU A 399 ? 39.76097 1.92837 8.02311 1.000 27.63201 H ? A ? 365 HA 1
   ATOM 9624 HB2 . LEU A 399 ? 41.06967 3.48849 6.98662 1.000 27.08365 H ? A ? 365 HB2 1
   ATOM 9625 HB3 . LEU A 399 ? 40.87253 2.77540 5.58018 1.000 27.08365 H ? A ? 365 HB3 1
   ATOM 9626 HG . LEU A 399 ? 38.67818 3.36604 5.61157 1.000 29.28350 H ? A ? 365 HG 1
   ATOM 9627 HD11 . LEU A 399 ? 37.80268 4.97795 7.14864 1.000 27.53539 H ? A ? 365 HD11 1
   ATOM 9628 HD12 . LEU A 399 ? 38.32455 3.71725 7.96215 1.000 27.53539 H ? A ? 365 HD12 1
   ATOM 9629 HD13 . LEU A 399 ? 39.20719 5.03599 7.88857 1.000 27.53539 H ? A ? 365 HD13 1
   ATOM 9630 HD21 . LEU A 399 ? 38.88277 5.72087 5.11047 1.000 28.78744 H ? A ? 365 HD21 1
   ATOM 9631 HD22 . LEU A 399 ? 40.35708 5.68178 5.70071 1.000 28.78744 H ? A ? 365 HD22 1
   ATOM 9632 HD23 . LEU A 399 ? 40.00661 4.86462 4.38431 1.000 28.78744 H ? A ? 365 HD23 1
   ATOM 9633 N . ARG A 400 ? 38.00193 0.41570 7.04142 1.000 22.91065 N ? A ? 366 N 1
   ATOM 9634 CA . ARG A 400 ? 37.07847 -0.52143 6.44940 1.000 23.06224 C ? A ? 366 CA 1
   ATOM 9635 C . ARG A 400 ? 35.62498 -0.05885 6.54709 1.000 22.80348 C ? A ? 366 C 1
   ATOM 9636 O . ARG A 400 ? 35.23223 0.64860 7.48072 1.000 22.04198 O ? A ? 366 O 1
   ATOM 9637 CB . ARG A 400 ? 37.31530 -1.94674 7.10024 1.000 23.33810 C ? A ? 366 CB 1
   ATOM 9638 CG . ARG A 400 ? 36.54620 -3.04388 6.44589 1.000 20.54575 C ? A ? 366 CG 1
   ATOM 9639 CD . ARG A 400 ? 36.98317 -4.39119 6.86141 1.000 28.14484 C ? A ? 366 CD 1
   ATOM 9640 NE . ARG A 400 ? 38.39301 -4.57090 6.55367 1.000 29.66916 N ? A ? 366 NE 1
   ATOM 9641 CZ . ARG A 400 ? 39.03017 -5.69320 6.81607 1.000 27.83347 C ? A ? 366 CZ 1
   ATOM 9642 NH1 . ARG A 400 ? 38.42783 -6.67946 7.42686 1.000 30.47305 N ? A ? 366 NH1 1
   ATOM 9643 NH2 . ARG A 400 ? 40.33757 -5.75429 6.58017 1.000 32.75886 N ? A ? 366 NH2 1
   ATOM 9644 H . ARG A 400 ? 37.82343 0.60949 7.86006 1.000 27.54125 H ? A ? 366 H 1
   ATOM 9645 HA . ARG A 400 ? 37.22350 -0.58386 5.49234 1.000 27.72316 H ? A ? 366 HA 1
   ATOM 9646 HB2 . ARG A 400 ? 38.25782 -2.16636 7.03451 1.000 28.05419 H ? A ? 366 HB2 1
   ATOM 9647 HB3 . ARG A 400 ? 37.04687 -1.91222 8.03172 1.000 28.05419 H ? A ? 366 HB3 1
   ATOM 9648 HG2 . ARG A 400 ? 35.60850 -2.95130 6.67622 1.000 24.70337 H ? A ? 366 HG2 1
   ATOM 9649 HG3 . ARG A 400 ? 36.65985 -2.97774 5.48485 1.000 24.70337 H ? A ? 366 HG3 1
   ATOM 9650 HD2 . ARG A 400 ? 36.85691 -4.49578 7.81746 1.000 33.82228 H ? A ? 366 HD2 1
   ATOM 9651 HD3 . ARG A 400 ? 36.47168 -5.06287 6.38379 1.000 33.82228 H ? A ? 366 HD3 1
   ATOM 9652 HE . ARG A 400 ? 38.82485 -3.92309 6.18835 1.000 35.65146 H ? A ? 366 HE 1
   ATOM 9653 HH11 . ARG A 400 ? 37.60466 -6.60041 7.66296 1.000 36.61613 H ? A ? 366 HH11 1
   ATOM 9654 HH12 . ARG A 400 ? 38.85471 -7.40741 7.59261 1.000 36.61613 H ? A ? 366 HH12 1
   ATOM 9655 HH21 . ARG A 400 ? 40.74968 -5.06950 6.26262 1.000 39.35911 H ? A ? 366 HH21 1
   ATOM 9656 HH22 . ARG A 400 ? 40.77090 -6.47858 6.74517 1.000 39.35911 H ? A ? 366 HH22 1
   ATOM 9657 N . TYR A 401 ? 34.83748 -0.51662 5.58145 1.000 22.14136 N ? A ? 367 N 1
   ATOM 9658 CA . TYR A 401 ? 33.44117 -0.18019 5.45748 1.000 22.40650 C ? A ? 367 CA 1
   ATOM 9659 C . TYR A 401 ? 32.67475 -1.39551 4.99426 1.000 24.80483 C ? A ? 367 C 1
   ATOM 9660 O . TYR A 401 ? 33.20429 -2.23518 4.24138 1.000 25.31666 O ? A ? 367 O 1
   ATOM 9661 CB . TYR A 401 ? 33.24158 1.02458 4.45763 1.000 20.78846 C ? A ? 367 CB 1
   ATOM 9662 CG . TYR A 401 ? 31.82409 1.38839 4.26776 1.000 21.81130 C ? A ? 367 CG 1
   ATOM 9663 CD1 . TYR A 401 ? 31.00829 0.82511 3.24438 1.000 21.04885 C ? A ? 367 CD1 1
   ATOM 9664 CD2 . TYR A 401 ? 31.21244 2.36979 5.05023 1.000 21.05663 C ? A ? 367 CD2 1
   ATOM 9665 CE1 . TYR A 401 ? 29.67992 1.17272 3.08242 1.000 22.35010 C ? A ? 367 CE1 1
   ATOM 9666 CE2 . TYR A 401 ? 29.91431 2.75162 4.86332 1.000 17.41657 C ? A ? 367 CE2 1
   ATOM 9667 CZ . TYR A 401 ? 29.09145 2.15850 3.89012 1.000 20.65416 C ? A ? 367 CZ 1
   ATOM 9668 OH . TYR A 401 ? 27.76845 2.44605 3.71144 1.000 23.84544 O ? A ? 367 OH 1
   ATOM 9669 H . TYR A 401 ? 35.10840 -1.04748 4.96146 1.000 26.61810 H ? A ? 367 H 1
   ATOM 9670 HA . TYR A 401 ? 33.07955 0.08078 6.31889 1.000 26.93627 H ? A ? 367 HA 1
   ATOM 9671 HB2 . TYR A 401 ? 33.70606 1.80206 4.80503 1.000 24.99462 H ? A ? 367 HB2 1
   ATOM 9672 HB3 . TYR A 401 ? 33.60597 0.77942 3.59276 1.000 24.99462 H ? A ? 367 HB3 1
   ATOM 9673 HD1 . TYR A 401 ? 31.38259 0.20151 2.66479 1.000 25.30710 H ? A ? 367 HD1 1
   ATOM 9674 HD2 . TYR A 401 ? 31.70705 2.77853 5.72343 1.000 25.31643 H ? A ? 367 HD2 1
   ATOM 9675 HE1 . TYR A 401 ? 29.17016 0.74834 2.43054 1.000 26.86859 H ? A ? 367 HE1 1
   ATOM 9676 HE2 . TYR A 401 ? 29.56308 3.42671 5.39791 1.000 20.94836 H ? A ? 367 HE2 1
   ATOM 9677 HH . TYR A 401 ? 27.59793 3.21207 4.01101 1.000 28.66301 H ? A ? 367 HH 1
   ATOM 9678 N . HIS A 402 ? 31.50702 -1.61100 5.57342 1.000 21.22666 N ? A ? 368 N 1
   ATOM 9679 CA . HIS A 402 ? 30.52914 -2.45509 4.90966 1.000 19.92341 C ? A ? 368 CA 1
   ATOM 9680 C . HIS A 402 ? 29.13670 -1.83013 5.02257 1.000 19.47592 C ? A ? 368 C 1
   ATOM 9681 O . HIS A 402 ? 28.87120 -0.95700 5.86638 1.000 22.18158 O ? A ? 368 O 1
   ATOM 9682 CB . HIS A 402 ? 30.53780 -3.96150 5.42357 1.000 23.28729 C ? A ? 368 CB 1
   ATOM 9683 CG . HIS A 402 ? 29.87913 -4.20123 6.76144 1.000 21.72794 C ? A ? 368 CG 1
   ATOM 9684 ND1 . HIS A 402 ? 30.61612 -4.32765 7.92351 1.000 20.59072 N ? A ? 368 ND1 1
   ATOM 9685 CD2 . HIS A 402 ? 28.56504 -4.25693 7.13324 1.000 19.75472 C ? A ? 368 CD2 1
   ATOM 9686 CE1 . HIS A 402 ? 29.78598 -4.41732 8.95296 1.000 20.98608 C ? A ? 368 CE1 1
   ATOM 9687 NE2 . HIS A 402 ? 28.54117 -4.38373 8.50859 1.000 23.47714 N ? A ? 368 NE2 1
   ATOM 9688 H . HIS A 402 ? 31.26275 -1.28782 6.33203 1.000 25.52046 H ? A ? 368 H 1
   ATOM 9689 HA . HIS A 402 ? 30.75384 -2.49015 3.96670 1.000 23.95657 H ? A ? 368 HA 1
   ATOM 9690 HB2 . HIS A 402 ? 30.07201 -4.50812 4.77154 1.000 27.99323 H ? A ? 368 HB2 1
   ATOM 9691 HB3 . HIS A 402 ? 31.46026 -4.25126 5.50105 1.000 27.99323 H ? A ? 368 HB3 1
   ATOM 9692 HD1 . HIS A 402 ? 31.47462 -4.34531 7.97110 1.000 24.75734 H ? A ? 368 HD1 1
   ATOM 9693 HD2 . HIS A 402 ? 27.82757 -4.21706 6.56804 1.000 23.75414 H ? A ? 368 HD2 1
   ATOM 9694 HE1 . HIS A 402 ? 30.03863 -4.49190 9.84487 1.000 25.23177 H ? A ? 368 HE1 1
   ATOM 9695 HE2 . HIS A 402 ? 27.83377 -4.43272 8.99521 1.000 28.22104 H ? A ? 368 HE2 1
   ATOM 9696 N . ILE A 403 ? 28.25395 -2.32023 4.16578 1.000 23.10914 N ? A ? 369 N 1
   ATOM 9697 CA . ILE A 403 ? 26.84211 -2.06925 4.25491 1.000 21.63093 C ? A ? 369 CA 1
   ATOM 9698 C . ILE A 403 ? 26.18803 -3.43731 4.22013 1.000 26.35262 C ? A ? 369 C 1
   ATOM 9699 O . ILE A 403 ? 26.55940 -4.29038 3.39183 1.000 24.03907 O ? A ? 369 O 1
   ATOM 9700 CB . ILE A 403 ? 26.35253 -1.07678 3.15406 1.000 20.00525 C ? A ? 369 CB 1
   ATOM 9701 CG1 . ILE A 403 ? 24.89621 -0.68898 3.38915 1.000 20.15103 C ? A ? 369 CG1 1
   ATOM 9702 CG2 . ILE A 403 ? 26.65735 -1.64790 1.76655 1.000 21.52271 C ? A ? 369 CG2 1
   ATOM 9703 CD1 . ILE A 403 ? 24.36568 0.47930 2.43128 1.000 23.37118 C ? A ? 369 CD1 1
   ATOM 9704 H . ILE A 403 ? 28.46646 -2.82086 3.49959 1.000 27.77944 H ? A ? 369 H 1
   ATOM 9705 HA . ILE A 403 ? 26.58681 -1.64458 5.08880 1.000 26.00559 H ? A ? 369 HA 1
   ATOM 9706 HB . ILE A 403 ? 26.84301 -0.24173 3.20907 1.000 24.05477 H ? A ? 369 HB 1
   ATOM 9707 HG12 . ILE A 403 ? 24.33931 -1.46875 3.23840 1.000 24.22971 H ? A ? 369 HG12 1
   ATOM 9708 HG13 . ILE A 403 ? 24.80017 -0.38480 4.30520 1.000 24.22971 H ? A ? 369 HG13 1
   ATOM 9709 HG21 . ILE A 403 ? 26.45135 -0.97721 1.09674 1.000 25.87572 H ? A ? 369 HG21 1
   ATOM 9710 HG22 . ILE A 403 ? 27.59739 -1.88279 1.72126 1.000 25.87572 H ? A ? 369 HG22 1
   ATOM 9711 HG23 . ILE A 403 ? 26.11192 -2.43709 1.62309 1.000 25.87572 H ? A ? 369 HG23 1
   ATOM 9712 HD11 . ILE A 403 ? 23.50170 0.78239 2.75157 1.000 28.09389 H ? A ? 369 HD11 1
   ATOM 9713 HD12 . ILE A 403 ? 25.00012 1.21289 2.44672 1.000 28.09389 H ? A ? 369 HD12 1
   ATOM 9714 HD13 . ILE A 403 ? 24.28132 0.13388 1.52881 1.000 28.09389 H ? A ? 369 HD13 1
   ATOM 9715 N . ARG A 404 ? 25.25407 -3.66636 5.14172 1.000 23.55415 N ? A ? 370 N 1
   ATOM 9716 CA . ARG A 404 ? 24.49609 -4.90107 5.17578 1.000 22.34500 C ? A ? 370 CA 1
   ATOM 9717 C . ARG A 404 ? 23.05461 -4.66921 4.77320 1.000 22.16492 C ? A ? 370 C 1
   ATOM 9718 O . ARG A 404 ? 22.48405 -3.56416 4.93870 1.000 21.67098 O ? A ? 370 O 1
   ATOM 9719 CB . ARG A 404 ? 24.45654 -5.52655 6.59130 1.000 21.04596 C ? A ? 370 CB 1
   ATOM 9720 CG . ARG A 404 ? 23.78968 -4.63214 7.61391 1.000 22.48415 C ? A ? 370 CG 1
   ATOM 9721 CD . ARG A 404 ? 23.48403 -5.37462 8.90595 1.000 24.19505 C ? A ? 370 CD 1
   ATOM 9722 NE . ARG A 404 ? 22.96751 -4.54725 9.96426 1.000 20.69512 N ? A ? 370 NE 1
   ATOM 9723 CZ . ARG A 404 ? 21.72438 -4.09283 10.02464 1.000 19.63551 C ? A ? 370 CZ 1
   ATOM 9724 NH1 . ARG A 404 ? 20.83235 -4.44524 9.13890 1.000 25.13527 N ? A ? 370 NH1 1
   ATOM 9725 NH2 . ARG A 404 ? 21.37234 -3.34139 11.05088 1.000 22.66482 N ? A ? 370 NH2 1
   ATOM 9726 H . ARG A 404 ? 25.04398 -3.10990 5.76285 1.000 28.31345 H ? A ? 370 H 1
   ATOM 9727 HA . ARG A 404 ? 24.92998 -5.51733 4.56516 1.000 26.86248 H ? A ? 370 HA 1
   ATOM 9728 HB2 . ARG A 404 ? 23.96109 -6.35962 6.55363 1.000 25.30362 H ? A ? 370 HB2 1
   ATOM 9729 HB3 . ARG A 404 ? 25.36508 -5.69396 6.88700 1.000 25.30362 H ? A ? 370 HB3 1
   ATOM 9730 HG2 . ARG A 404 ? 24.37923 -3.89073 7.82281 1.000 27.02945 H ? A ? 370 HG2 1
   ATOM 9731 HG3 . ARG A 404 ? 22.95401 -4.29939 7.25082 1.000 27.02945 H ? A ? 370 HG3 1
   ATOM 9732 HD2 . ARG A 404 ? 22.82165 -6.05850 8.72032 1.000 29.08254 H ? A ? 370 HD2 1
   ATOM 9733 HD3 . ARG A 404 ? 24.30220 -5.78399 9.22831 1.000 29.08254 H ? A ? 370 HD3 1
   ATOM 9734 HE . ARG A 404 ? 23.50316 -4.33284 10.60200 1.000 24.88262 H ? A ? 370 HE 1
   ATOM 9735 HH11 . ARG A 404 ? 21.04741 -4.98144 8.50185 1.000 30.21080 H ? A ? 370 HH11 1
   ATOM 9736 HH12 . ARG A 404 ? 20.02969 -4.14116 9.19248 1.000 30.21080 H ? A ? 370 HH12 1
   ATOM 9737 HH21 . ARG A 404 ? 21.94568 -3.15526 11.66426 1.000 27.24626 H ? A ? 370 HH21 1
   ATOM 9738 HH22 . ARG A 404 ? 20.56959 -3.03785 11.10623 1.000 27.24626 H ? A ? 370 HH22 1
   ATOM 9739 N . PRO A 405 ? 22.38759 -5.70019 4.33135 1.000 23.73992 N ? A ? 371 N 1
   ATOM 9740 CA . PRO A 405 ? 20.92026 -5.56882 4.09629 1.000 25.15975 C ? A ? 371 CA 1
   ATOM 9741 C . PRO A 405 ? 20.13050 -5.26745 5.35930 1.000 25.05759 C ? A ? 371 C 1
   ATOM 9742 O . PRO A 405 ? 20.57251 -5.55837 6.49009 1.000 26.60179 O ? A ? 371 O 1
   ATOM 9743 CB . PRO A 405 ? 20.52446 -6.93977 3.51601 1.000 26.64303 C ? A ? 371 CB 1
   ATOM 9744 CG . PRO A 405 ? 21.81107 -7.67633 3.25169 1.000 27.56892 C ? A ? 371 CG 1
   ATOM 9745 CD . PRO A 405 ? 22.91957 -7.07045 4.13929 1.000 22.88647 C ? A ? 371 CD 1
   ATOM 9746 HA . PRO A 405 ? 20.75953 -4.86315 3.45047 1.000 30.24018 H ? A ? 371 HA 1
   ATOM 9747 HB2 . PRO A 405 ? 19.98131 -7.42027 4.16021 1.000 32.02011 H ? A ? 371 HB2 1
   ATOM 9748 HB3 . PRO A 405 ? 20.02775 -6.81248 2.69261 1.000 32.02011 H ? A ? 371 HB3 1
   ATOM 9749 HG2 . PRO A 405 ? 21.68760 -8.61409 3.46677 1.000 33.13117 H ? A ? 371 HG2 1
   ATOM 9750 HG3 . PRO A 405 ? 22.04380 -7.57862 2.31510 1.000 33.13117 H ? A ? 371 HG3 1
   ATOM 9751 HD2 . PRO A 405 ? 22.99912 -7.54325 4.98251 1.000 27.51224 H ? A ? 371 HD2 1
   ATOM 9752 HD3 . PRO A 405 ? 23.77544 -7.05971 3.68292 1.000 27.51224 H ? A ? 371 HD3 1
   ATOM 9753 N . GLY A 406 ? 18.93084 -4.69482 5.15964 1.000 22.28591 N ? A ? 372 N 1
   ATOM 9754 CA . GLY A 406 ? 18.00933 -4.44689 6.24165 1.000 24.49424 C ? A ? 372 CA 1
   ATOM 9755 C . GLY A 406 ? 17.99889 -3.08149 6.93529 1.000 26.15527 C ? A ? 372 C 1
   ATOM 9756 O . GLY A 406 ? 18.71157 -2.11265 6.58231 1.000 24.38264 O ? A ? 372 O 1
   ATOM 9757 H . GLY A 406 ? 18.63837 -4.44336 4.39099 1.000 26.79156 H ? A ? 372 H 1
   ATOM 9758 HA2 . GLY A 406 ? 17.11266 -4.58582 5.89873 1.000 29.44156 H ? A ? 372 HA2 1
   ATOM 9759 HA3 . GLY A 406 ? 18.18815 -5.10313 6.93322 1.000 29.44156 H ? A ? 372 HA3 1
   ATOM 9760 N . PRO A 407 ? 17.20519 -3.02388 8.00010 1.000 24.12394 N ? A ? 373 N 1
   ATOM 9761 CA . PRO A 407 ? 16.99322 -1.77274 8.71522 1.000 24.97815 C ? A ? 373 CA 1
   ATOM 9762 C . PRO A 407 ? 18.04785 -1.51190 9.80683 1.000 21.04390 C ? A ? 373 C 1
   ATOM 9763 O . PRO A 407 ? 18.89751 -2.34724 10.11370 1.000 23.65354 O ? A ? 373 O 1
   ATOM 9764 CB . PRO A 407 ? 15.58261 -1.96025 9.32585 1.000 24.24699 C ? A ? 373 CB 1
   ATOM 9765 CG . PRO A 407 ? 15.66022 -3.46882 9.79236 1.000 25.89769 C ? A ? 373 CG 1
   ATOM 9766 CD . PRO A 407 ? 16.44872 -4.12127 8.60231 1.000 26.24782 C ? A ? 373 CD 1
   ATOM 9767 HA . PRO A 407 ? 16.99679 -1.02412 8.09840 1.000 30.02225 H ? A ? 373 HA 1
   ATOM 9768 HB2 . PRO A 407 ? 15.44476 -1.35674 10.07262 1.000 29.14487 H ? A ? 373 HB2 1
   ATOM 9769 HB3 . PRO A 407 ? 14.89384 -1.82293 8.65679 1.000 29.14487 H ? A ? 373 HB3 1
   ATOM 9770 HG2 . PRO A 407 ? 16.14364 -3.54659 10.62971 1.000 31.12570 H ? A ? 373 HG2 1
   ATOM 9771 HG3 . PRO A 407 ? 14.77197 -3.84723 9.88571 1.000 31.12570 H ? A ? 373 HG3 1
   ATOM 9772 HD2 . PRO A 407 ? 17.05089 -4.80704 8.93095 1.000 31.54586 H ? A ? 373 HD2 1
   ATOM 9773 HD3 . PRO A 407 ? 15.83295 -4.50207 7.95677 1.000 31.54586 H ? A ? 373 HD3 1
   ATOM 9774 N . HIS A 408 ? 17.98187 -0.31497 10.32816 1.000 24.52500 N ? A ? 374 N 1
   ATOM 9775 CA . HIS A 408 ? 18.92782 0.18542 11.32171 1.000 21.72736 C ? A ? 374 CA 1
   ATOM 9776 C . HIS A 408 ? 18.93364 -0.75882 12.52248 1.000 23.70907 C ? A ? 374 C 1
   ATOM 9777 O . HIS A 408 ? 17.89331 -1.23515 12.97039 1.000 26.05605 O ? A ? 374 O 1
   ATOM 9778 CB . HIS A 408 ? 18.43298 1.57270 11.69446 1.000 23.34474 C ? A ? 374 CB 1
   ATOM 9779 CG . HIS A 408 ? 19.23445 2.29710 12.72072 1.000 25.18916 C ? A ? 374 CG 1
   ATOM 9780 ND1 . HIS A 408 ? 20.43677 2.91141 12.45146 1.000 27.37722 N ? A ? 374 ND1 1
   ATOM 9781 CD2 . HIS A 408 ? 18.97452 2.55169 14.03039 1.000 25.06676 C ? A ? 374 CD2 1
   ATOM 9782 CE1 . HIS A 408 ? 20.89375 3.48020 13.55368 1.000 24.73088 C ? A ? 374 CE1 1
   ATOM 9783 NE2 . HIS A 408 ? 20.02194 3.26447 14.52205 1.000 24.10339 N ? A ? 374 NE2 1
   ATOM 9784 H . HIS A 408 ? 17.37777 0.26188 10.12346 1.000 29.47847 H ? A ? 374 H 1
   ATOM 9785 HA . HIS A 408 ? 19.84226 0.23855 11.00253 1.000 26.12131 H ? A ? 374 HA 1
   ATOM 9786 HB2 . HIS A 408 ? 18.43157 2.11964 10.89337 1.000 28.06215 H ? A ? 374 HB2 1
   ATOM 9787 HB3 . HIS A 408 ? 17.53088 1.48994 12.04125 1.000 28.06215 H ? A ? 374 HB3 1
   ATOM 9788 HD1 . HIS A 408 ? 20.82897 2.92323 11.68619 1.000 32.90113 H ? A ? 374 HD1 1
   ATOM 9789 HD2 . HIS A 408 ? 18.21874 2.28676 14.50316 1.000 30.12858 H ? A ? 374 HD2 1
   ATOM 9790 HE1 . HIS A 408 ? 21.69170 3.95115 13.63353 1.000 29.72553 H ? A ? 374 HE1 1
   ATOM 9791 N . GLY A 409 ? 20.11379 -1.04885 13.00763 1.000 23.09942 N ? A ? 375 N 1
   ATOM 9792 CA . GLY A 409 ? 20.25414 -2.09306 13.97607 1.000 25.95717 C ? A ? 375 CA 1
   ATOM 9793 C . GLY A 409 ? 21.69887 -2.50942 14.10303 1.000 24.26430 C ? A ? 375 C 1
   ATOM 9794 O . GLY A 409 ? 22.58936 -2.03159 13.41257 1.000 23.32348 O ? A ? 375 O 1
   ATOM 9795 H . GLY A 409 ? 20.84669 -0.65457 12.79083 1.000 27.76778 H ? A ? 375 H 1
   ATOM 9796 HA2 . GLY A 409 ? 19.94077 -1.78363 14.84033 1.000 31.19708 H ? A ? 375 HA2 1
   ATOM 9797 HA3 . GLY A 409 ? 19.72926 -2.86313 13.70702 1.000 31.19708 H ? A ? 375 HA3 1
   ATOM 9798 N . MET A 410 ? 21.93309 -3.38382 15.03513 1.000 24.11757 N ? A ? 376 N 1
   ATOM 9799 CA . MET A 410 ? 23.29195 -3.91766 15.16902 1.000 27.63039 C ? A ? 376 CA 1
   ATOM 9800 C . MET A 410 ? 23.17615 -5.41762 15.26530 1.000 26.28270 C ? A ? 376 C 1
   ATOM 9801 O . MET A 410 ? 22.50974 -5.92163 16.19003 1.000 33.22019 O ? A ? 376 O 1
   ATOM 9802 CB . MET A 410 ? 24.06344 -3.38932 16.39225 1.000 24.76244 C ? A ? 376 CB 1
   ATOM 9803 CG . MET A 410 ? 25.56813 -3.76961 16.33173 1.000 26.02541 C ? A ? 376 CG 1
   ATOM 9804 SD . MET A 410 ? 26.44024 -3.16179 17.68874 1.000 31.53432 S ? A ? 376 SD 1
   ATOM 9805 CE . MET A 410 ? 28.19839 -3.46533 17.10275 1.000 25.86057 C ? A ? 376 CE 1
   ATOM 9806 H . MET A 410 ? 21.35269 -3.68555 15.59343 1.000 28.98956 H ? A ? 376 H 1
   ATOM 9807 HA . MET A 410 ? 23.79368 -3.63860 14.38716 1.000 33.20494 H ? A ? 376 HA 1
   ATOM 9808 HB2 . MET A 410 ? 23.99451 -2.42218 16.42022 1.000 29.76340 H ? A ? 376 HB2 1
   ATOM 9809 HB3 . MET A 410 ? 23.68458 -3.77239 17.19886 1.000 29.76340 H ? A ? 376 HB3 1
   ATOM 9810 HG2 . MET A 410 ? 25.65324 -4.73584 16.32420 1.000 31.27897 H ? A ? 376 HG2 1
   ATOM 9811 HG3 . MET A 410 ? 25.95985 -3.39578 15.52693 1.000 31.27897 H ? A ? 376 HG3 1
   ATOM 9812 HE1 . MET A 410 ? 28.81480 -3.04338 17.72154 1.000 31.08115 H ? A ? 376 HE1 1
   ATOM 9813 HE2 . MET A 410 ? 28.36109 -4.42116 17.07395 1.000 31.08115 H ? A ? 376 HE2 1
   ATOM 9814 HE3 . MET A 410 ? 28.30627 -3.08460 16.21714 1.000 31.08115 H ? A ? 376 HE3 1
   ATOM 9815 N . THR A 411 ? 23.70468 -6.14652 14.27190 1.000 26.99653 N ? A ? 377 N 1
   ATOM 9816 CA . THR A 411 ? 23.28586 -7.52205 14.05977 1.000 26.51734 C ? A ? 377 CA 1
   ATOM 9817 C . THR A 411 ? 24.45626 -8.48637 14.04476 1.000 25.17902 C ? A ? 377 C 1
   ATOM 9818 O . THR A 411 ? 25.62300 -8.12537 14.03556 1.000 25.25428 O ? A ? 377 O 1
   ATOM 9819 CB . THR A 411 ? 22.57246 -7.77711 12.72028 1.000 29.48750 C ? A ? 377 CB 1
   ATOM 9820 OG1 . THR A 411 ? 23.53484 -7.69452 11.63530 1.000 27.39155 O ? A ? 377 OG1 1
   ATOM 9821 CG2 . THR A 411 ? 21.43970 -6.83464 12.46826 1.000 25.39385 C ? A ? 377 CG2 1
   ATOM 9822 H . THR A 411 ? 24.29924 -5.86156 13.71972 1.000 32.44431 H ? A ? 377 H 1
   ATOM 9823 HA . THR A 411 ? 22.69477 -7.68671 14.81104 1.000 31.86928 H ? A ? 377 HA 1
   ATOM 9824 HB . THR A 411 ? 22.18190 -8.66438 12.75353 1.000 35.43347 H ? A ? 377 HB 1
   ATOM 9825 HG1 . THR A 411 ? 24.02988 -7.02414 11.74078 1.000 32.91834 H ? A ? 377 HG1 1
   ATOM 9826 HG21 . THR A 411 ? 21.02991 -7.03014 11.61109 1.000 30.52109 H ? A ? 377 HG21 1
   ATOM 9827 HG22 . THR A 411 ? 20.77099 -6.92582 13.16498 1.000 30.52109 H ? A ? 377 HG22 1
   ATOM 9828 HG23 . THR A 411 ? 21.76406 -5.92051 12.46094 1.000 30.52109 H ? A ? 377 HG23 1
   ATOM 9829 N . ALA A 412 ? 24.09176 -9.77426 14.03717 1.000 29.20224 N ? A ? 378 N 1
   ATOM 9830 CA . ALA A 412 ? 25.12920 -10.79850 13.97078 1.000 24.19380 C ? A ? 378 CA 1
   ATOM 9831 C . ALA A 412 ? 25.99904 -10.67126 12.74385 1.000 25.31307 C ? A ? 378 C 1
   ATOM 9832 O . ALA A 412 ? 27.18710 -11.01640 12.77819 1.000 28.33910 O ? A ? 378 O 1
   ATOM 9833 CB . ALA A 412 ? 24.49338 -12.17625 14.01459 1.000 27.28009 C ? A ? 378 CB 1
   ATOM 9834 H . ALA A 412 ? 23.28331 -10.06586 14.06845 1.000 35.09116 H ? A ? 378 H 1
   ATOM 9835 HA . ALA A 412 ? 25.70488 -10.69261 14.74427 1.000 29.08104 H ? A ? 378 HA 1
   ATOM 9836 HB1 . ALA A 412 ? 25.19247 -12.84442 14.09023 1.000 32.78458 H ? A ? 378 HB1 1
   ATOM 9837 HB2 . ALA A 412 ? 23.90267 -12.22718 14.78229 1.000 32.78458 H ? A ? 378 HB2 1
   ATOM 9838 HB3 . ALA A 412 ? 23.98818 -12.31701 13.19859 1.000 32.78458 H ? A ? 378 HB3 1
   ATOM 9839 N . GLN A 413 ? 25.44707 -10.16756 11.63953 1.000 23.98776 N ? A ? 379 N 1
   ATOM 9840 CA . GLN A 413 ? 26.28139 -9.98964 10.46633 1.000 28.79812 C ? A ? 379 CA 1
   ATOM 9841 C . GLN A 413 ? 27.30556 -8.90638 10.74089 1.000 22.71550 C ? A ? 379 C 1
   ATOM 9842 O . GLN A 413 ? 28.47614 -8.98888 10.32840 1.000 25.55604 O ? A ? 379 O 1
   ATOM 9843 CB . GLN A 413 ? 25.39682 -9.60985 9.27082 1.000 27.78945 C ? A ? 379 CB 1
   ATOM 9844 CG . GLN A 413 ? 26.25512 -9.47301 8.02219 1.000 25.15427 C ? A ? 379 CG 1
   ATOM 9845 CD . GLN A 413 ? 26.92180 -10.77080 7.65555 1.000 28.73697 C ? A ? 379 CD 1
   ATOM 9846 OE1 . GLN A 413 ? 28.12451 -10.98849 7.87869 1.000 33.63833 O ? A ? 379 OE1 1
   ATOM 9847 NE2 . GLN A 413 ? 26.13031 -11.64885 7.09674 1.000 28.48576 N ? A ? 379 NE2 1
   ATOM 9848 H . GLN A 413 ? 24.62456 -9.93198 11.55245 1.000 28.83378 H ? A ? 379 H 1
   ATOM 9849 HA . GLN A 413 ? 26.74361 -10.81393 10.24773 1.000 34.60621 H ? A ? 379 HA 1
   ATOM 9850 HB2 . GLN A 413 ? 24.73381 -10.30186 9.12105 1.000 33.39581 H ? A ? 379 HB2 1
   ATOM 9851 HB3 . GLN A 413 ? 24.95829 -8.76216 9.44409 1.000 33.39581 H ? A ? 379 HB3 1
   ATOM 9852 HG2 . GLN A 413 ? 25.69604 -9.19813 7.27871 1.000 30.23360 H ? A ? 379 HG2 1
   ATOM 9853 HG3 . GLN A 413 ? 26.94598 -8.81075 8.18036 1.000 30.23360 H ? A ? 379 HG3 1
   ATOM 9854 HE21 . GLN A 413 ? 25.30145 -11.45961 6.96723 1.000 34.23138 H ? A ? 379 HE21 1
   ATOM 9855 HE22 . GLN A 413 ? 26.43860 -12.41560 6.85872 1.000 34.23138 H ? A ? 379 HE22 1
   ATOM 9856 N . ASP A 414 ? 26.83590 -7.78437 11.27573 1.000 22.02946 N ? A ? 380 N 1
   ATOM 9857 CA . ASP A 414 ? 27.81525 -6.75528 11.60135 1.000 23.04355 C ? A ? 380 CA 1
   ATOM 9858 C . ASP A 414 ? 28.91834 -7.30615 12.47226 1.000 23.18773 C ? A ? 380 C 1
   ATOM 9859 O . ASP A 414 ? 30.11491 -7.06464 12.20175 1.000 22.77384 O ? A ? 380 O 1
   ATOM 9860 CB . ASP A 414 ? 27.17285 -5.55782 12.27955 1.000 21.82972 C ? A ? 380 CB 1
   ATOM 9861 CG . ASP A 414 ? 26.07008 -4.90824 11.45792 1.000 24.58072 C ? A ? 380 CG 1
   ATOM 9862 OD1 . ASP A 414 ? 26.34183 -4.50935 10.28870 1.000 24.65710 O ? A ? 380 OD1 1
   ATOM 9863 OD2 . ASP A 414 ? 24.90846 -4.76823 11.94574 1.000 22.09305 O ? A ? 380 OD2 1
   ATOM 9864 H . ASP A 414 ? 26.01240 -7.60635 11.44820 1.000 26.48382 H ? A ? 380 H 1
   ATOM 9865 HA . ASP A 414 ? 28.19359 -6.44503 10.76380 1.000 27.70073 H ? A ? 380 HA 1
   ATOM 9866 HB2 . ASP A 414 ? 26.78458 -5.84612 13.12039 1.000 26.24414 H ? A ? 380 HB2 1
   ATOM 9867 HB3 . ASP A 414 ? 27.85496 -4.88748 12.44164 1.000 26.24414 H ? A ? 380 HB3 1
   ATOM 9868 N . TRP A 415 ? 28.57189 -8.01527 13.56544 1.000 24.52943 N ? A ? 381 N 1
   ATOM 9869 CA . TRP A 415 ? 29.55625 -8.50259 14.49834 1.000 23.82354 C ? A ? 381 CA 1
   ATOM 9870 C . TRP A 415 ? 30.48850 -9.52515 13.86240 1.000 21.15750 C ? A ? 381 C 1
   ATOM 9871 O . TRP A 415 ? 31.67608 -9.50910 14.17012 1.000 21.83593 O ? A ? 381 O 1
   ATOM 9872 CB . TRP A 415 ? 28.81728 -9.13339 15.70872 1.000 20.94532 C ? A ? 381 CB 1
   ATOM 9873 CG . TRP A 415 ? 28.42268 -8.09226 16.70949 1.000 19.25952 C ? A ? 381 CG 1
   ATOM 9874 CD1 . TRP A 415 ? 27.18091 -7.61490 16.99739 1.000 23.05891 C ? A ? 381 CD1 1
   ATOM 9875 CD2 . TRP A 415 ? 29.32206 -7.53775 17.69812 1.000 19.44939 C ? A ? 381 CD2 1
   ATOM 9876 NE1 . TRP A 415 ? 27.25554 -6.76081 18.10326 1.000 22.72219 N ? A ? 381 NE1 1
   ATOM 9877 CE2 . TRP A 415 ? 28.56061 -6.63713 18.49701 1.000 20.85214 C ? A ? 381 CE2 1
   ATOM 9878 CE3 . TRP A 415 ? 30.70586 -7.59323 17.87234 1.000 20.84135 C ? A ? 381 CE3 1
   ATOM 9879 CZ2 . TRP A 415 ? 29.14135 -5.90417 19.52438 1.000 25.78726 C ? A ? 381 CZ2 1
   ATOM 9880 CZ3 . TRP A 415 ? 31.30992 -6.82373 18.91685 1.000 24.27333 C ? A ? 381 CZ3 1
   ATOM 9881 CH2 . TRP A 415 ? 30.49324 -6.01280 19.73911 1.000 23.27161 C ? A ? 381 CH2 1
   ATOM 9882 H . TRP A 415 ? 27.76354 -8.21998 13.77580 1.000 29.48379 H ? A ? 381 H 1
   ATOM 9883 HA . TRP A 415 ? 30.10481 -7.76359 14.80468 1.000 28.63672 H ? A ? 381 HA 1
   ATOM 9884 HB2 . TRP A 415 ? 28.01387 -9.57918 15.39775 1.000 25.18286 H ? A ? 381 HB2 1
   ATOM 9885 HB3 . TRP A 415 ? 29.40285 -9.77152 16.14552 1.000 25.18286 H ? A ? 381 HB3 1
   ATOM 9886 HD1 . TRP A 415 ? 26.40364 -7.82392 16.53148 1.000 27.71916 H ? A ? 381 HD1 1
   ATOM 9887 HE1 . TRP A 415 ? 26.58514 -6.37350 18.47763 1.000 27.31511 H ? A ? 381 HE1 1
   ATOM 9888 HE3 . TRP A 415 ? 31.22915 -8.12401 17.31617 1.000 25.05810 H ? A ? 381 HE3 1
   ATOM 9889 HZ2 . TRP A 415 ? 28.62200 -5.34796 20.05899 1.000 30.99319 H ? A ? 381 HZ2 1
   ATOM 9890 HZ3 . TRP A 415 ? 32.22924 -6.85650 19.05348 1.000 29.17647 H ? A ? 381 HZ3 1
   ATOM 9891 HH2 . TRP A 415 ? 30.88086 -5.54229 20.44145 1.000 27.97441 H ? A ? 381 HH2 1
   ATOM 9892 N . ALA A 416 ? 29.98223 -10.32686 12.90980 1.000 21.77192 N ? A ? 382 N 1
   ATOM 9893 CA . ALA A 416 ? 30.87219 -11.25164 12.20775 1.000 20.42451 C ? A ? 382 CA 1
   ATOM 9894 C . ALA A 416 ? 31.97517 -10.50264 11.50745 1.000 21.73915 C ? A ? 382 C 1
   ATOM 9895 O . ALA A 416 ? 33.17489 -10.86721 11.58244 1.000 25.10092 O ? A ? 382 O 1
   ATOM 9896 CB . ALA A 416 ? 30.05922 -12.05356 11.20096 1.000 22.35686 C ? A ? 382 CB 1
   ATOM 9897 H . ALA A 416 ? 29.15845 -10.35049 12.66397 1.000 26.17478 H ? A ? 382 H 1
   ATOM 9898 HA . ALA A 416 ? 31.27607 -11.86311 12.84326 1.000 24.55789 H ? A ? 382 HA 1
   ATOM 9899 HB1 . ALA A 416 ? 30.63691 -12.70825 10.77842 1.000 26.87670 H ? A ? 382 HB1 1
   ATOM 9900 HB2 . ALA A 416 ? 29.33520 -12.50201 11.66527 1.000 26.87670 H ? A ? 382 HB2 1
   ATOM 9901 HB3 . ALA A 416 ? 29.69961 -11.44946 10.53264 1.000 26.87670 H ? A ? 382 HB3 1
   ATOM 9902 N . PHE A 417 ? 31.58003 -9.41057 10.87329 1.000 22.95912 N ? A ? 383 N 1
   ATOM 9903 CA . PHE A 417 ? 32.59965 -8.65488 10.16053 1.000 25.30646 C ? A ? 383 CA 1
   ATOM 9904 C . PHE A 417 ? 33.55918 -7.93729 11.12596 1.000 20.36518 C ? A ? 383 C 1
   ATOM 9905 O . PHE A 417 ? 34.76307 -7.78033 10.82401 1.000 23.44932 O ? A ? 383 O 1
   ATOM 9906 CB . PHE A 417 ? 31.93038 -7.62568 9.28781 1.000 20.15046 C ? A ? 383 CB 1
   ATOM 9907 CG . PHE A 417 ? 31.20538 -8.19446 8.08389 1.000 20.97515 C ? A ? 383 CG 1
   ATOM 9908 CD1 . PHE A 417 ? 31.80630 -9.19482 7.38282 1.000 21.97688 C ? A ? 383 CD1 1
   ATOM 9909 CD2 . PHE A 417 ? 29.96195 -7.69588 7.65479 1.000 24.62277 C ? A ? 383 CD2 1
   ATOM 9910 CE1 . PHE A 417 ? 31.20091 -9.76814 6.25263 1.000 25.22703 C ? A ? 383 CE1 1
   ATOM 9911 CE2 . PHE A 417 ? 29.33484 -8.22926 6.50969 1.000 27.04873 C ? A ? 383 CE2 1
   ATOM 9912 CZ . PHE A 417 ? 29.99806 -9.30080 5.79920 1.000 28.93310 C ? A ? 383 CZ 1
   ATOM 9913 H . PHE A 417 ? 30.77777 -9.10249 10.84072 1.000 27.59941 H ? A ? 383 H 1
   ATOM 9914 HA . PHE A 417 ? 33.11369 -9.27131 9.61585 1.000 30.41623 H ? A ? 383 HA 1
   ATOM 9915 HB2 . PHE A 417 ? 31.27846 -7.14521 9.82170 1.000 24.22903 H ? A ? 383 HB2 1
   ATOM 9916 HB3 . PHE A 417 ? 32.60666 -7.01280 8.95929 1.000 24.22903 H ? A ? 383 HB3 1
   ATOM 9917 HD1 . PHE A 417 ? 32.63797 -9.50615 7.65901 1.000 26.42072 H ? A ? 383 HD1 1
   ATOM 9918 HD2 . PHE A 417 ? 29.55068 -7.00994 8.12938 1.000 29.59579 H ? A ? 383 HD2 1
   ATOM 9919 HE1 . PHE A 417 ? 31.62057 -10.47001 5.80973 1.000 30.32091 H ? A ? 383 HE1 1
   ATOM 9920 HE2 . PHE A 417 ? 28.51517 -7.90025 6.21851 1.000 32.50695 H ? A ? 383 HE2 1
   ATOM 9921 HZ . PHE A 417 ? 29.60912 -9.66947 5.03913 1.000 34.76819 H ? A ? 383 HZ 1
   ATOM 9922 N . TYR A 418 ? 33.02253 -7.38600 12.21224 1.000 21.94220 N ? A ? 384 N 1
   ATOM 9923 CA . TYR A 418 ? 33.87307 -6.74676 13.21844 1.000 22.08784 C ? A ? 384 CA 1
   ATOM 9924 C . TYR A 418 ? 34.87008 -7.70492 13.84992 1.000 21.34850 C ? A ? 384 C 1
   ATOM 9925 O . TYR A 418 ? 35.99326 -7.32275 14.22092 1.000 24.04958 O ? A ? 384 O 1
   ATOM 9926 CB . TYR A 418 ? 32.98125 -6.13442 14.28640 1.000 19.77241 C ? A ? 384 CB 1
   ATOM 9927 CG . TYR A 418 ? 32.03399 -5.04204 13.74507 1.000 17.87686 C ? A ? 384 CG 1
   ATOM 9928 CD1 . TYR A 418 ? 32.38354 -4.28256 12.64779 1.000 21.59538 C ? A ? 384 CD1 1
   ATOM 9929 CD2 . TYR A 418 ? 30.81213 -4.80192 14.34058 1.000 20.81934 C ? A ? 384 CD2 1
   ATOM 9930 CE1 . TYR A 418 ? 31.58993 -3.32798 12.27622 1.000 21.86714 C ? A ? 384 CE1 1
   ATOM 9931 CE2 . TYR A 418 ? 29.95238 -3.83841 13.92773 1.000 24.11411 C ? A ? 384 CE2 1
   ATOM 9932 CZ . TYR A 418 ? 30.35146 -3.12025 12.84070 1.000 22.27098 C ? A ? 384 CZ 1
   ATOM 9933 OH . TYR A 418 ? 29.54085 -2.09613 12.27507 1.000 24.33693 O ? A ? 384 OH 1
   ATOM 9934 H . TYR A 418 ? 32.18144 -7.36733 12.39062 1.000 26.37911 H ? A ? 384 H 1
   ATOM 9935 HA . TYR A 418 ? 34.39439 -6.05194 12.78674 1.000 26.55388 H ? A ? 384 HA 1
   ATOM 9936 HB2 . TYR A 418 ? 32.43514 -6.83444 14.67707 1.000 23.77537 H ? A ? 384 HB2 1
   ATOM 9937 HB3 . TYR A 418 ? 33.54120 -5.73111 14.96809 1.000 23.77537 H ? A ? 384 HB3 1
   ATOM 9938 HD1 . TYR A 418 ? 33.17198 -4.45204 12.18460 1.000 25.96293 H ? A ? 384 HD1 1
   ATOM 9939 HD2 . TYR A 418 ? 30.56503 -5.33022 15.06497 1.000 25.03168 H ? A ? 384 HD2 1
   ATOM 9940 HE1 . TYR A 418 ? 31.86964 -2.75720 11.59734 1.000 26.28904 H ? A ? 384 HE1 1
   ATOM 9941 HE2 . TYR A 418 ? 29.14363 -3.67820 14.35803 1.000 28.98541 H ? A ? 384 HE2 1
   ATOM 9942 HH . TYR A 418 ? 29.02189 -1.78563 12.85806 1.000 29.25278 H ? A ? 384 HH 1
   ATOM 9943 N A LEU A 419 ? 34.45048 -8.92097 14.09400 0.839 24.26521 N ? A ? 385 N 1
   ATOM 9944 CA A LEU A 419 ? 35.35308 -9.85806 14.70898 0.839 24.48648 C ? A ? 385 CA 1
   ATOM 9945 C A LEU A 419 ? 36.49760 -10.24904 13.77761 0.839 22.79417 C ? A ? 385 C 1
   ATOM 9946 O A LEU A 419 ? 37.65431 -10.37378 14.21364 0.839 22.96884 O ? A ? 385 O 1
   ATOM 9947 CB A LEU A 419 ? 34.52830 -11.04959 15.17881 0.839 23.03581 C ? A ? 385 CB 1
   ATOM 9948 CG A LEU A 419 ? 33.58469 -10.89793 16.34866 0.839 21.43234 C ? A ? 385 CG 1
   ATOM 9949 CD1 A LEU A 419 ? 32.52037 -11.92156 16.62385 0.839 25.09259 C ? A ? 385 CD1 1
   ATOM 9950 CD2 A LEU A 419 ? 34.42498 -10.92499 17.61730 0.839 22.88628 C ? A ? 385 CD2 1
   ATOM 9951 H A LEU A 419 ? 33.66512 -9.22382 13.91769 0.839 29.16673 H ? A ? 385 H 1
   ATOM 9952 HA A LEU A 419 ? 35.78712 -9.46426 15.48191 0.839 29.43225 H ? A ? 385 HA 1
   ATOM 9953 HB2 A LEU A 419 ? 33.98445 -11.33589 14.42837 0.839 27.69144 H ? A ? 385 HB2 1
   ATOM 9954 HB3 A LEU A 419 ? 35.15159 -11.75134 15.42366 0.839 27.69144 H ? A ? 385 HB3 1
   ATOM 9955 HG A LEU A 419 ? 33.10507 -10.08878 16.11170 0.839 25.76728 H ? A ? 385 HG 1
   ATOM 9956 HD11 A LEU A 419 ? 31.94601 -11.59665 17.33479 0.839 30.15958 H ? A ? 385 HD11 1
   ATOM 9957 HD12 A LEU A 419 ? 32.00079 -12.06170 15.81682 0.839 30.15958 H ? A ? 385 HD12 1
   ATOM 9958 HD13 A LEU A 419 ? 32.94303 -12.75195 16.89350 0.839 30.15958 H ? A ? 385 HD13 1
   ATOM 9959 HD21 A LEU A 419 ? 33.83475 -10.95644 18.38642 0.839 27.51201 H ? A ? 385 HD21 1
   ATOM 9960 HD22 A LEU A 419 ? 34.99249 -11.71152 17.60349 0.839 27.51201 H ? A ? 385 HD22 1
   ATOM 9961 HD23 A LEU A 419 ? 34.97077 -10.12384 17.65174 0.839 27.51201 H ? A ? 385 HD23 1
   ATOM 9962 N B LEU A 419 ? 34.47541 -8.95824 14.02484 0.161 24.33873 N ? A ? 385 N 1
   ATOM 9963 CA B LEU A 419 ? 35.38972 -9.92320 14.60889 0.161 24.17891 C ? A ? 385 CA 1
   ATOM 9964 C B LEU A 419 ? 36.49609 -10.30228 13.62981 0.161 23.02083 C ? A ? 385 C 1
   ATOM 9965 O B LEU A 419 ? 37.65479 -10.46600 14.03207 0.161 23.32869 O ? A ? 385 O 1
   ATOM 9966 CB B LEU A 419 ? 34.60820 -11.14748 15.06942 0.161 23.05001 C ? A ? 385 CB 1
   ATOM 9967 CG B LEU A 419 ? 33.73363 -10.97830 16.30981 0.161 21.77005 C ? A ? 385 CG 1
   ATOM 9968 CD1 B LEU A 419 ? 32.69360 -12.08156 16.39654 0.161 24.49218 C ? A ? 385 CD1 1
   ATOM 9969 CD2 B LEU A 419 ? 34.58047 -10.99323 17.57533 0.161 22.52045 C ? A ? 385 CD2 1
   ATOM 9970 H B LEU A 419 ? 33.70033 -9.26834 13.81822 0.161 29.25495 H ? A ? 385 H 1
   ATOM 9971 HA B LEU A 419 ? 35.81803 -9.53349 15.38708 0.161 29.06316 H ? A ? 385 HA 1
   ATOM 9972 HB2 B LEU A 419 ? 34.02359 -11.41952 14.34477 0.161 27.70848 H ? A ? 385 HB2 1
   ATOM 9973 HB3 B LEU A 419 ? 35.24468 -11.85290 15.26484 0.161 27.70848 H ? A ? 385 HB3 1
   ATOM 9974 HG B LEU A 419 ? 33.28030 -10.12347 16.24164 0.161 26.17253 H ? A ? 385 HG 1
   ATOM 9975 HD11 B LEU A 419 ? 32.14681 -11.93883 17.18492 0.161 29.43909 H ? A ? 385 HD11 1
   ATOM 9976 HD12 B LEU A 419 ? 32.13954 -12.05652 15.60075 0.161 29.43909 H ? A ? 385 HD12 1
   ATOM 9977 HD13 B LEU A 419 ? 33.14565 -12.93758 16.45806 0.161 29.43909 H ? A ? 385 HD13 1
   ATOM 9978 HD21 B LEU A 419 ? 33.99876 -10.89815 18.34571 0.161 27.07301 H ? A ? 385 HD21 1
   ATOM 9979 HD22 B LEU A 419 ? 35.05978 -11.83509 17.62467 0.161 27.07301 H ? A ? 385 HD22 1
   ATOM 9980 HD23 B LEU A 419 ? 35.20972 -10.25574 17.54296 0.161 27.07301 H ? A ? 385 HD23 1
   ATOM 9981 N A ALA A 420 ? 36.19598 -10.43090 12.50116 0.839 22.57433 N ? A ? 386 N 1
   ATOM 9982 CA A ALA A 420 ? 37.25207 -10.67890 11.51938 0.839 23.67219 C ? A ? 386 CA 1
   ATOM 9983 C A ALA A 420 ? 38.22393 -9.51383 11.44148 0.839 24.17879 C ? A ? 386 C 1
   ATOM 9984 O A ALA A 420 ? 39.44148 -9.70510 11.33191 0.839 26.13117 O ? A ? 386 O 1
   ATOM 9985 CB A ALA A 420 ? 36.63032 -10.94202 10.15780 0.839 26.91886 C ? A ? 386 CB 1
   ATOM 9986 H A ALA A 420 ? 35.39998 -10.41687 12.17592 0.839 27.13767 H ? A ? 386 H 1
   ATOM 9987 HA A ALA A 420 ? 37.75234 -11.46529 11.78811 0.839 28.45510 H ? A ? 386 HA 1
   ATOM 9988 HB1 A ALA A 420 ? 37.33277 -11.16817 9.52826 0.839 32.35111 H ? A ? 386 HB1 1
   ATOM 9989 HB2 A ALA A 420 ? 36.00423 -11.67901 10.23363 0.839 32.35111 H ? A ? 386 HB2 1
   ATOM 9990 HB3 A ALA A 420 ? 36.16639 -10.14290 9.86273 0.839 32.35111 H ? A ? 386 HB3 1
   ATOM 9991 N B ALA A 420 ? 36.15658 -10.44528 12.34727 0.161 22.67043 N ? A ? 386 N 1
   ATOM 9992 CA B ALA A 420 ? 37.17853 -10.67306 11.32817 0.161 23.75095 C ? A ? 386 CA 1
   ATOM 9993 C B ALA A 420 ? 38.17152 -9.51638 11.27441 0.161 24.32083 C ? A ? 386 C 1
   ATOM 9994 O B ALA A 420 ? 39.37175 -9.72874 11.06438 0.161 25.80329 O ? A ? 386 O 1
   ATOM 9995 CB B ALA A 420 ? 36.51753 -10.87565 9.96450 0.161 26.14069 C ? A ? 386 CB 1
   ATOM 9996 H B ALA A 420 ? 35.35195 -10.41492 12.04518 0.161 27.25299 H ? A ? 386 H 1
   ATOM 9997 HA B ALA A 420 ? 37.66912 -11.47998 11.54979 0.161 28.54961 H ? A ? 386 HA 1
   ATOM 9998 HB1 B ALA A 420 ? 37.20626 -11.03463 9.30021 0.161 31.41730 H ? A ? 386 HB1 1
   ATOM 9999 HB2 B ALA A 420 ? 35.92179 -11.63963 10.01270 0.161 31.41730 H ? A ? 386 HB2 1
   ATOM 10000 HB3 B ALA A 420 ? 36.01494 -10.07821 9.73558 0.161 31.41730 H ? A ? 386 HB3 1
   ATOM 10001 N . PHE A 421 ? 37.67957 -8.28672 11.44118 1.000 22.96319 N ? A ? 387 N 1
   ATOM 10002 CA . PHE A 421 ? 38.53468 -7.10327 11.48250 1.000 25.85852 C ? A ? 387 CA 1
   ATOM 10003 C . PHE A 421 ? 39.43128 -7.08872 12.71351 1.000 22.62789 C ? A ? 387 C 1
   ATOM 10004 O . PHE A 421 ? 40.63116 -6.79754 12.64249 1.000 25.56652 O ? A ? 387 O 1
   ATOM 10005 CB . PHE A 421 ? 37.63023 -5.86296 11.41838 1.000 22.93103 C ? A ? 387 CB 1
   ATOM 10006 CG . PHE A 421 ? 38.30473 -4.53134 11.22989 1.000 28.14351 C ? A ? 387 CG 1
   ATOM 10007 CD1 . PHE A 421 ? 38.89248 -4.22938 10.01616 1.000 28.18273 C ? A ? 387 CD1 1
   ATOM 10008 CD2 . PHE A 421 ? 38.24488 -3.55589 12.23064 1.000 22.31904 C ? A ? 387 CD2 1
   ATOM 10009 CE1 . PHE A 421 ? 39.42248 -2.93629 9.80734 1.000 26.58380 C ? A ? 387 CE1 1
   ATOM 10010 CE2 . PHE A 421 ? 38.83215 -2.26880 12.05462 1.000 21.79625 C ? A ? 387 CE2 1
   ATOM 10011 CZ . PHE A 421 ? 39.38304 -1.99349 10.84052 1.000 23.47317 C ? A ? 387 CZ 1
   ATOM 10012 HA . PHE A 421 ? 39.13255 -7.09879 10.71868 1.000 31.07870 H ? A ? 387 HA 1
   ATOM 10013 HB2 . PHE A 421 ? 37.01915 -5.97697 10.67375 1.000 27.56571 H ? A ? 387 HB2 1
   ATOM 10014 HB3 . PHE A 421 ? 37.13377 -5.81189 12.25014 1.000 27.56571 H ? A ? 387 HB3 1
   ATOM 10015 HD1 . PHE A 421 ? 38.93870 -4.87041 9.34397 1.000 33.86774 H ? A ? 387 HD1 1
   ATOM 10016 HD2 . PHE A 421 ? 37.81162 -3.75163 13.02994 1.000 26.83133 H ? A ? 387 HD2 1
   ATOM 10017 HE1 . PHE A 421 ? 39.79637 -2.71253 8.98574 1.000 31.94904 H ? A ? 387 HE1 1
   ATOM 10018 HE2 . PHE A 421 ? 38.83867 -1.64221 12.74183 1.000 26.20397 H ? A ? 387 HE2 1
   ATOM 10019 HZ . PHE A 421 ? 39.74557 -1.14990 10.69276 1.000 28.21627 H ? A ? 387 HZ 1
   ATOM 10020 H A PHE A 421 ? 36.83600 -8.12104 11.41792 0.839 27.60430 H ? A ? 387 H 1
   ATOM 10021 H B PHE A 421 ? 36.84324 -8.10908 11.53391 0.161 27.60430 H ? A ? 387 H 1
   ATOM 10022 N A ALA A 422 ? 38.85181 -7.33819 13.89416 0.385 24.77084 N ? A ? 388 N 1
   ATOM 10023 CA A ALA A 422 ? 39.67804 -7.34765 15.07799 0.385 22.78715 C ? A ? 388 CA 1
   ATOM 10024 C A ALA A 422 ? 40.70779 -8.47005 15.01236 0.385 25.29925 C ? A ? 388 C 1
   ATOM 10025 O A ALA A 422 ? 41.83701 -8.30972 15.48049 0.385 27.72686 O ? A ? 388 O 1
   ATOM 10026 CB A ALA A 422 ? 38.80129 -7.50411 16.31950 0.385 24.09278 C ? A ? 388 CB 1
   ATOM 10027 H A ALA A 422 ? 38.01601 -7.49713 14.01977 0.385 29.77348 H ? A ? 388 H 1
   ATOM 10028 HA A ALA A 422 ? 40.14949 -6.50296 15.14959 0.385 27.39306 H ? A ? 388 HA 1
   ATOM 10029 HB1 A ALA A 422 ? 39.36742 -7.51068 17.10712 0.385 28.95981 H ? A ? 388 HB1 1
   ATOM 10030 HB2 A ALA A 422 ? 38.18118 -6.75954 16.36407 0.385 28.95981 H ? A ? 388 HB2 1
   ATOM 10031 HB3 A ALA A 422 ? 38.31162 -8.33912 16.25712 0.385 28.95981 H ? A ? 388 HB3 1
   ATOM 10032 N B ALA A 422 ? 38.86473 -7.35368 13.89575 0.615 24.81585 N ? A ? 388 N 1
   ATOM 10033 CA B ALA A 422 ? 39.69121 -7.31398 15.07298 0.615 22.68524 C ? A ? 388 CA 1
   ATOM 10034 C B ALA A 422 ? 40.77101 -8.39524 15.00968 0.615 25.31496 C ? A ? 388 C 1
   ATOM 10035 O B ALA A 422 ? 41.91190 -8.17168 15.41206 0.615 27.82919 O ? A ? 388 O 1
   ATOM 10036 CB B ALA A 422 ? 38.81563 -7.49411 16.31299 0.615 24.13684 C ? A ? 388 CB 1
   ATOM 10037 H B ALA A 422 ? 38.03729 -7.54966 14.02432 0.615 29.82749 H ? A ? 388 H 1
   ATOM 10038 HA B ALA A 422 ? 40.13124 -6.45182 15.13583 0.615 27.27076 H ? A ? 388 HA 1
   ATOM 10039 HB1 B ALA A 422 ? 39.37970 -7.48411 17.10205 0.615 29.01268 H ? A ? 388 HB1 1
   ATOM 10040 HB2 B ALA A 422 ? 38.17471 -6.76724 16.35532 0.615 29.01268 H ? A ? 388 HB2 1
   ATOM 10041 HB3 B ALA A 422 ? 38.34980 -8.34261 16.25011 0.615 29.01268 H ? A ? 388 HB3 1
   ATOM 10042 N A ASP A 423 ? 40.32725 -9.59515 14.42688 0.385 25.40248 N ? A ? 389 N 1
   ATOM 10043 CA A ASP A 423 ? 41.24721 -10.71881 14.34609 0.385 25.61100 C ? A ? 389 CA 1
   ATOM 10044 C A ASP A 423 ? 42.47363 -10.36265 13.52819 0.385 28.24320 C ? A ? 389 C 1
   ATOM 10045 O A ASP A 423 ? 43.55841 -10.89390 13.76788 0.385 31.71902 O ? A ? 389 O 1
   ATOM 10046 CB A ASP A 423 ? 40.55390 -11.92403 13.73788 0.385 27.17780 C ? A ? 389 CB 1
   ATOM 10047 CG A ASP A 423 ? 39.86361 -12.81044 14.77288 0.385 25.21159 C ? A ? 389 CG 1
   ATOM 10048 OD1 A ASP A 423 ? 39.60935 -12.37558 15.91914 0.385 24.10046 O ? A ? 389 OD1 1
   ATOM 10049 OD2 A ASP A 423 ? 39.53393 -13.95621 14.39216 0.385 26.71381 O ? A ? 389 OD2 1
   ATOM 10050 H A ASP A 423 ? 39.55521 -9.73298 14.07395 0.385 30.53145 H ? A ? 389 H 1
   ATOM 10051 HA A ASP A 423 ? 41.52951 -10.95607 15.24327 0.385 30.78168 H ? A ? 389 HA 1
   ATOM 10052 HB2 A ASP A 423 ? 39.87930 -11.61582 13.11272 0.385 32.66183 H ? A ? 389 HB2 1
   ATOM 10053 HB3 A ASP A 423 ? 41.21281 -12.46482 13.27498 0.385 32.66183 H ? A ? 389 HB3 1
   ATOM 10054 N B ASP A 423 ? 40.41923 -9.55217 14.48666 0.615 25.35096 N ? A ? 389 N 1
   ATOM 10055 CA B ASP A 423 ? 41.42154 -10.60117 14.36575 0.615 25.53218 C ? A ? 389 CA 1
   ATOM 10056 C B ASP A 423 ? 42.58607 -10.11940 13.53562 0.615 28.38966 C ? A ? 389 C 1
   ATOM 10057 O B ASP A 423 ? 43.74675 -10.42504 13.83309 0.615 31.86555 O ? A ? 389 O 1
   ATOM 10058 CB B ASP A 423 ? 40.85545 -11.83064 13.70098 0.615 27.67773 C ? A ? 389 CB 1
   ATOM 10059 CG B ASP A 423 ? 40.02426 -12.67875 14.61494 0.615 25.56816 C ? A ? 389 CG 1
   ATOM 10060 OD1 B ASP A 423 ? 40.12282 -12.51248 15.85650 0.615 24.66103 O ? A ? 389 OD1 1
   ATOM 10061 OD2 B ASP A 423 ? 39.25166 -13.48305 13.99793 0.615 24.87804 O ? A ? 389 OD2 1
   ATOM 10062 H B ASP A 423 ? 39.63348 -9.75443 14.20155 0.615 30.46963 H ? A ? 389 H 1
   ATOM 10063 HA B ASP A 423 ? 41.70852 -10.83752 15.26168 0.615 30.68709 H ? A ? 389 HA 1
   ATOM 10064 HB2 B ASP A 423 ? 40.29340 -11.55483 12.96008 0.615 33.26175 H ? A ? 389 HB2 1
   ATOM 10065 HB3 B ASP A 423 ? 41.58874 -12.37613 13.37598 0.615 33.26175 H ? A ? 389 HB3 1
   ATOM 10066 N A GLU A 424 ? 42.33159 -9.45311 12.55563 0.385 26.94499 N ? A ? 390 N 1
   ATOM 10067 CA A GLU A 424 ? 43.48951 -9.03037 11.78094 0.385 30.53320 C ? A ? 390 CA 1
   ATOM 10068 C A GLU A 424 ? 44.32276 -8.00671 12.53716 0.385 31.88563 C ? A ? 390 C 1
   ATOM 10069 O A GLU A 424 ? 45.55329 -8.07886 12.56337 0.385 32.00595 O ? A ? 390 O 1
   ATOM 10070 CB A GLU A 424 ? 43.03188 -8.45619 10.44236 0.385 32.34874 C ? A ? 390 CB 1
   ATOM 10071 CG A GLU A 424 ? 44.10982 -7.74582 9.66482 0.385 33.01437 C ? A ? 390 CG 1
   ATOM 10072 CD A GLU A 424 ? 43.69688 -7.44262 8.22578 0.385 35.35314 C ? A ? 390 CD 1
   ATOM 10073 OE1 A GLU A 424 ? 42.47408 -7.36317 7.92791 0.385 35.65326 O ? A ? 390 OE1 1
   ATOM 10074 OE2 A GLU A 424 ? 44.59848 -7.23426 7.38753 0.385 37.73111 O ? A ? 390 OE2 1
   ATOM 10075 H A GLU A 424 ? 41.59022 -9.07769 12.33417 0.385 32.38247 H ? A ? 390 H 1
   ATOM 10076 HA A GLU A 424 ? 44.04960 -9.80341 11.60890 0.385 36.68831 H ? A ? 390 HA 1
   ATOM 10077 HB2 A GLU A 424 ? 42.70361 -9.18326 9.89054 0.385 38.86696 H ? A ? 390 HB2 1
   ATOM 10078 HB3 A GLU A 424 ? 42.32061 -7.81761 10.60727 0.385 38.86696 H ? A ? 390 HB3 1
   ATOM 10079 HG2 A GLU A 424 ? 44.31296 -6.90428 10.10236 0.385 39.66571 H ? A ? 390 HG2 1
   ATOM 10080 HG3 A GLU A 424 ? 44.90160 -8.30552 9.63822 0.385 39.66571 H ? A ? 390 HG3 1
   ATOM 10081 N B GLU A 424 ? 42.28898 -9.37263 12.45294 0.615 26.79417 N ? A ? 390 N 1
   ATOM 10082 CA B GLU A 424 ? 43.32854 -8.91295 11.54991 0.615 30.16481 C ? A ? 390 CA 1
   ATOM 10083 C B GLU A 424 ? 44.21946 -7.85818 12.19820 0.615 33.05222 C ? A ? 390 C 1
   ATOM 10084 O B GLU A 424 ? 45.40151 -7.78157 11.85207 0.615 31.87366 O ? A ? 390 O 1
   ATOM 10085 CB B GLU A 424 ? 42.68316 -8.39872 10.25479 0.615 32.95737 C ? A ? 390 CB 1
   ATOM 10086 CG B GLU A 424 ? 43.59088 -8.19531 9.04711 0.615 33.41544 C ? A ? 390 CG 1
   ATOM 10087 CD B GLU A 424 ? 42.79473 -7.91981 7.77534 0.615 36.34311 C ? A ? 390 CD 1
   ATOM 10088 OE1 B GLU A 424 ? 41.55548 -8.01846 7.83018 0.615 35.30767 O ? A ? 390 OE1 1
   ATOM 10089 OE2 B GLU A 424 ? 43.40100 -7.60177 6.72682 0.615 40.10359 O ? A ? 390 OE2 1
   ATOM 10090 H B GLU A 424 ? 41.49531 -9.12672 12.23109 0.615 32.20148 H ? A ? 390 H 1
   ATOM 10091 HA B GLU A 424 ? 43.90807 -9.65426 11.31430 0.615 36.24624 H ? A ? 390 HA 1
   ATOM 10092 HB2 B GLU A 424 ? 42.00230 -9.03634 9.98878 0.615 39.59731 H ? A ? 390 HB2 1
   ATOM 10093 HB3 B GLU A 424 ? 42.27610 -7.53943 10.44670 0.615 39.59731 H ? A ? 390 HB3 1
   ATOM 10094 HG2 B GLU A 424 ? 44.17399 -7.43747 9.21012 0.615 40.14700 H ? A ? 390 HG2 1
   ATOM 10095 HG3 B GLU A 424 ? 44.11945 -8.99641 8.90655 0.615 40.14700 H ? A ? 390 HG3 1
   ATOM 10096 N . TRP A 425 ? 43.67424 -7.00458 13.12430 1.000 30.87367 N ? A ? 391 N 1
   ATOM 10097 CA . TRP A 425 ? 44.43978 -5.86538 13.68419 1.000 31.36308 C ? A ? 391 CA 1
   ATOM 10098 C . TRP A 425 ? 44.84671 -6.08702 15.13310 1.000 32.98134 C ? A ? 391 C 1
   ATOM 10099 O . TRP A 425 ? 45.77984 -5.43365 15.62181 1.000 38.91551 O ? A ? 391 O 1
   ATOM 10100 CB . TRP A 425 ? 43.69186 -4.50687 13.50961 1.000 32.68875 C ? A ? 391 CB 1
   ATOM 10101 CG . TRP A 425 ? 43.63112 -4.26844 12.03406 1.000 27.56314 C ? A ? 391 CG 1
   ATOM 10102 CD1 . TRP A 425 ? 42.59589 -4.53187 11.25441 1.000 28.71327 C ? A ? 391 CD1 1
   ATOM 10103 CD2 . TRP A 425 ? 44.71880 -3.91648 11.14495 1.000 32.11082 C ? A ? 391 CD2 1
   ATOM 10104 NE1 . TRP A 425 ? 42.89823 -4.33461 9.94038 1.000 31.30598 N ? A ? 391 NE1 1
   ATOM 10105 CE2 . TRP A 425 ? 44.21396 -3.95724 9.85048 1.000 26.90766 C ? A ? 391 CE2 1
   ATOM 10106 CE3 . TRP A 425 ? 46.06805 -3.53971 11.33239 1.000 35.25540 C ? A ? 391 CE3 1
   ATOM 10107 CZ2 . TRP A 425 ? 45.00729 -3.68430 8.70270 1.000 35.09798 C ? A ? 391 CZ2 1
   ATOM 10108 CZ3 . TRP A 425 ? 46.85231 -3.20024 10.16638 1.000 35.60115 C ? A ? 391 CZ3 1
   ATOM 10109 CH2 . TRP A 425 ? 46.31642 -3.27173 8.90179 1.000 33.20778 C ? A ? 391 CH2 1
   ATOM 10110 HA . TRP A 425 ? 45.25319 -5.76083 13.16618 1.000 37.68417 H ? A ? 391 HA 1
   ATOM 10111 HB2 . TRP A 425 ? 42.79385 -4.56069 13.87234 1.000 39.27497 H ? A ? 391 HB2 1
   ATOM 10112 HB3 . TRP A 425 ? 44.18101 -3.78829 13.94005 1.000 39.27497 H ? A ? 391 HB3 1
   ATOM 10113 HD1 . TRP A 425 ? 41.76618 -4.81593 11.56389 1.000 34.50439 H ? A ? 391 HD1 1
   ATOM 10114 HE1 . TRP A 425 ? 42.35616 -4.43043 9.27964 1.000 37.61564 H ? A ? 391 HE1 1
   ATOM 10115 HE3 . TRP A 425 ? 46.44158 -3.51093 12.18360 1.000 42.35496 H ? A ? 391 HE3 1
   ATOM 10116 HZ2 . TRP A 425 ? 44.65942 -3.77940 7.84547 1.000 42.16605 H ? A ? 391 HZ2 1
   ATOM 10117 HZ3 . TRP A 425 ? 47.73529 -2.92857 10.27335 1.000 42.76986 H ? A ? 391 HZ3 1
   ATOM 10118 HH2 . TRP A 425 ? 46.83988 -3.03986 8.16890 1.000 39.89781 H ? A ? 391 HH2 1
   ATOM 10119 H A TRP A 425 ? 42.82049 -6.95231 13.21362 0.385 37.09688 H ? A ? 391 H 1
   ATOM 10120 H B TRP A 425 ? 42.87420 -7.07266 13.43236 0.615 37.09688 H ? A ? 391 H 1
   ATOM 10121 N . LEU A 426 ? 44.20607 -7.00025 15.85191 1.000 33.91984 N ? A ? 392 N 1
   ATOM 10122 CA . LEU A 426 ? 44.51522 -7.12572 17.25981 1.000 36.59051 C ? A ? 392 CA 1
   ATOM 10123 C . LEU A 426 ? 45.16489 -8.48076 17.51430 1.000 42.08464 C ? A ? 392 C 1
   ATOM 10124 O . LEU A 426 ? 45.22703 -8.89557 18.67471 1.000 39.92609 O ? A ? 392 O 1
   ATOM 10125 CB . LEU A 426 ? 43.27285 -6.94277 18.14773 1.000 33.27061 C ? A ? 392 CB 1
   ATOM 10126 CG . LEU A 426 ? 42.54738 -5.59474 18.05344 1.000 28.05006 C ? A ? 392 CG 1
   ATOM 10127 CD1 . LEU A 426 ? 41.35367 -5.48551 19.05318 1.000 29.41299 C ? A ? 392 CD1 1
   ATOM 10128 CD2 . LEU A 426 ? 43.38953 -4.46342 18.40549 1.000 31.53277 C ? A ? 392 CD2 1
   ATOM 10129 H . LEU A 426 ? 43.60757 -7.53980 15.55145 1.000 40.75229 H ? A ? 392 H 1
   ATOM 10130 HA . LEU A 426 ? 45.11732 -6.41316 17.52556 1.000 43.95709 H ? A ? 392 HA 1
   ATOM 10131 HB2 . LEU A 426 ? 42.62995 -7.62829 17.90764 1.000 39.97321 H ? A ? 392 HB2 1
   ATOM 10132 HB3 . LEU A 426 ? 43.54653 -7.05360 19.07170 1.000 39.97321 H ? A ? 392 HB3 1
   ATOM 10133 HG . LEU A 426 ? 42.26084 -5.55593 17.12754 1.000 33.70855 H ? A ? 392 HG 1
   ATOM 10134 HD11 . LEU A 426 ? 40.97810 -4.59273 19.00025 1.000 35.34406 H ? A ? 392 HD11 1
   ATOM 10135 HD12 . LEU A 426 ? 40.68076 -6.14212 18.81451 1.000 35.34406 H ? A ? 392 HD12 1
   ATOM 10136 HD13 . LEU A 426 ? 41.67759 -5.65537 19.95157 1.000 35.34406 H ? A ? 392 HD13 1
   ATOM 10137 HD21 . LEU A 426 ? 42.87184 -3.64711 18.32458 1.000 37.88780 H ? A ? 392 HD21 1
   ATOM 10138 HD22 . LEU A 426 ? 43.69705 -4.57089 19.31916 1.000 37.88780 H ? A ? 392 HD22 1
   ATOM 10139 HD23 . LEU A 426 ? 44.14855 -4.43491 17.80219 1.000 37.88780 H ? A ? 392 HD23 1
   ATOM 10140 N . LYS A 427 ? 45.55958 -9.19800 16.43379 1.000 47.38051 N ? A ? 393 N 1
   ATOM 10141 CA . LYS A 427 ? 46.16677 -10.53390 16.56251 1.000 57.38337 C ? A ? 393 CA 1
   ATOM 10142 C . LYS A 427 ? 47.12451 -11.01347 15.47353 1.000 56.24540 C ? A ? 393 C 1
   ATOM 10143 O . LYS A 427 ? 48.00985 -11.82994 15.75669 1.000 58.39324 O ? A ? 393 O 1
   ATOM 10144 CB . LYS A 427 ? 45.06009 -11.61118 16.63624 1.000 56.15284 C ? A ? 393 CB 1
   ATOM 10145 CG . LYS A 427 ? 44.55248 -11.95314 17.98306 1.000 53.04544 C ? A ? 393 CG 1
   ATOM 10146 CD . LYS A 427 ? 43.14411 -12.51527 17.91683 1.000 42.24520 C ? A ? 393 CD 1
   ATOM 10147 CE . LYS A 427 ? 42.75858 -13.03461 19.28658 1.000 44.61643 C ? A ? 393 CE 1
   ATOM 10148 NZ . LYS A 427 ? 41.34006 -13.52083 19.23278 1.000 46.06163 N ? A ? 393 NZ 1
   ATOM 10149 H . LYS A 427 ? 45.48397 -8.92817 15.62072 1.000 56.90508 H ? A ? 393 H 1
   ATOM 10150 HA . LYS A 427 ? 46.70254 -10.43755 17.36536 1.000 68.90852 H ? A ? 393 HA 1
   ATOM 10151 HB2 . LYS A 427 ? 44.30170 -11.29827 16.11871 1.000 67.43188 H ? A ? 393 HB2 1
   ATOM 10152 HB3 . LYS A 427 ? 45.41087 -12.42876 16.24971 1.000 67.43188 H ? A ? 393 HB3 1
   ATOM 10153 HG2 . LYS A 427 ? 45.12958 -12.62159 18.38434 1.000 63.70300 H ? A ? 393 HG2 1
   ATOM 10154 HG3 . LYS A 427 ? 44.53704 -11.15460 18.53350 1.000 63.70300 H ? A ? 393 HG3 1
   ATOM 10155 HD2 . LYS A 427 ? 42.52136 -11.81865 17.65646 1.000 50.74271 H ? A ? 393 HD2 1
   ATOM 10156 HD3 . LYS A 427 ? 43.10894 -13.24651 17.28047 1.000 50.74271 H ? A ? 393 HD3 1
   ATOM 10157 HE2 . LYS A 427 ? 43.33713 -13.77178 19.53711 1.000 53.58818 H ? A ? 393 HE2 1
   ATOM 10158 HE3 . LYS A 427 ? 42.82515 -12.32295 19.94233 1.000 53.58818 H ? A ? 393 HE3 1
   ATOM 10159 HZ1 . LYS A 427 ? 41.08314 -13.79976 20.03795 1.000 55.32243 H ? A ? 393 HZ1 1
   ATOM 10160 HZ2 . LYS A 427 ? 40.80225 -12.86214 18.97009 1.000 55.32243 H ? A ? 393 HZ2 1
   ATOM 10161 HZ3 . LYS A 427 ? 41.27147 -14.19649 18.65756 1.000 55.32243 H ? A ? 393 HZ3 1
   ATOM 10162 N . SER A 428 ? 46.92910 -10.58515 14.22917 1.000 58.53073 N ? A ? 394 N 1
   ATOM 10163 CA . SER A 428 ? 47.61597 -11.18097 13.08149 1.000 65.31300 C ? A ? 394 CA 1
   ATOM 10164 C . SER A 428 ? 49.09055 -11.49946 13.34654 1.000 73.97496 C ? A ? 394 C 1
   ATOM 10165 O . SER A 428 ? 49.42436 -12.60909 13.79398 1.000 69.94718 O ? A ? 394 O 1
   ATOM 10166 CB . SER A 428 ? 47.49114 -10.25707 11.85071 1.000 60.47347 C ? A ? 394 CB 1
   ATOM 10167 OG . SER A 428 ? 46.35797 -10.58837 11.05863 1.000 57.86274 O ? A ? 394 OG 1
   ATOM 10168 H . SER A 428 ? 46.39752 -9.94292 14.01805 1.000 70.28534 H ? A ? 394 H 1
   ATOM 10169 HA . SER A 428 ? 47.18347 -12.02981 12.89897 1.000 78.42407 H ? A ? 394 HA 1
   ATOM 10170 HB2 . SER A 428 ? 47.40205 -9.34058 12.15570 1.000 72.61663 H ? A ? 394 HB2 1
   ATOM 10171 HB3 . SER A 428 ? 48.28971 -10.34996 11.30797 1.000 72.61663 H ? A ? 394 HB3 1
   ATOM 10172 HG . SER A 428 ? 46.35073 -10.12364 10.35894 1.000 69.48376 H ? A ? 394 HG 1
   ATOM 10173 N . ALA A 429 ? 49.97541 -10.53841 13.08270 1.000 72.15603 N ? A ? 395 N 1
   ATOM 10174 CA . ALA A 429 ? 51.41859 -10.70528 13.26981 1.000 68.74340 C ? A ? 395 CA 1
   ATOM 10175 C . ALA A 429 ? 51.88507 -10.47200 14.71341 1.000 69.24504 C ? A ? 395 C 1
   ATOM 10176 O . ALA A 429 ? 52.99046 -9.96387 14.93358 1.000 68.78532 O ? A ? 395 O 1
   ATOM 10177 CB . ALA A 429 ? 52.13652 -9.76615 12.30266 1.000 69.31907 C ? A ? 395 CB 1
   ATOM 10178 H . ALA A 429 ? 49.76005 -9.76024 12.78661 1.000 86.63571 H ? A ? 395 H 1
   ATOM 10179 HA . ALA A 429 ? 51.65821 -11.61946 13.05125 1.000 82.54055 H ? A ? 395 HA 1
   ATOM 10180 HB1 . ALA A 429 ? 53.09447 -9.87560 12.40875 1.000 83.23136 H ? A ? 395 HB1 1
   ATOM 10181 HB2 . ALA A 429 ? 51.87669 -9.98867 11.39498 1.000 83.23136 H ? A ? 395 HB2 1
   ATOM 10182 HB3 . ALA A 429 ? 51.88374 -8.85163 12.50431 1.000 83.23136 H ? A ? 395 HB3 1
   ATOM 10183 N . LEU A 430 ? 51.08623 -10.88131 15.70660 1.000 67.78504 N ? A ? 396 N 1
   ATOM 10184 CA . LEU A 430 ? 51.36113 -10.67865 17.12531 1.000 73.50947 C ? A ? 396 CA 1
   ATOM 10185 C . LEU A 430 ? 51.39539 -12.01234 17.87347 1.000 71.25071 C ? A ? 396 C 1
   ATOM 10186 O . LEU A 430 ? 50.70695 -12.95771 17.47050 1.000 63.09015 O ? A ? 396 O 1
   ATOM 10187 CB . LEU A 430 ? 50.28827 -9.78955 17.77292 1.000 71.07296 C ? A ? 396 CB 1
   ATOM 10188 CG . LEU A 430 ? 50.09432 -8.34553 17.31853 1.000 70.69622 C ? A ? 396 CG 1
   ATOM 10189 CD1 . LEU A 430 ? 48.95004 -7.66783 18.08407 1.000 63.54633 C ? A ? 396 CD1 1
   ATOM 10190 CD2 . LEU A 430 ? 51.40677 -7.59825 17.51035 1.000 73.65405 C ? A ? 396 CD2 1
   ATOM 10191 H . LEU A 430 ? 50.34574 -11.29773 15.57296 1.000 81.39052 H ? A ? 396 H 1
   ATOM 10192 HA . LEU A 430 ? 52.22704 -10.25113 17.21655 1.000 88.25983 H ? A ? 396 HA 1
   ATOM 10193 HB2 . LEU A 430 ? 49.43463 -10.22922 17.63545 1.000 85.33602 H ? A ? 396 HB2 1
   ATOM 10194 HB3 . LEU A 430 ? 50.49018 -9.74596 18.72067 1.000 85.33602 H ? A ? 396 HB3 1
   ATOM 10195 HG . LEU A 430 ? 49.84642 -8.32193 16.38104 1.000 84.88393 H ? A ? 396 HG 1
   ATOM 10196 HD11 . LEU A 430 ? 48.84255 -6.76191 17.75445 1.000 76.30407 H ? A ? 396 HD11 1
   ATOM 10197 HD12 . LEU A 430 ? 48.13307 -8.17089 17.94127 1.000 76.30407 H ? A ? 396 HD12 1
   ATOM 10198 HD13 . LEU A 430 ? 49.16801 -7.65228 19.02914 1.000 76.30407 H ? A ? 396 HD13 1
   ATOM 10199 HD21 . LEU A 430 ? 51.28180 -6.67032 17.25691 1.000 88.43334 H ? A ? 396 HD21 1
   ATOM 10200 HD22 . LEU A 430 ? 51.66864 -7.65411 18.44266 1.000 88.43334 H ? A ? 396 HD22 1
   ATOM 10201 HD23 . LEU A 430 ? 52.08662 -8.00527 16.95085 1.000 88.43334 H ? A ? 396 HD23 1
   ATOM 10202 N . PRO A 431 ? 52.18581 -12.12125 18.97868 1.000 74.97271 N ? A ? 397 N 1
   ATOM 10203 CA . PRO A 431 ? 52.13828 -13.28013 19.89931 1.000 57.58934 C ? A ? 397 CA 1
   ATOM 10204 C . PRO A 431 ? 50.82320 -13.40985 20.72282 1.000 49.44358 C ? A ? 397 C 1
   ATOM 10205 O . PRO A 431 ? 50.71710 -13.74515 21.92873 1.000 35.57963 O ? A ? 397 O 1
   ATOM 10206 CB . PRO A 431 ? 53.34012 -13.02684 20.84207 1.000 59.40270 C ? A ? 397 CB 1
   ATOM 10207 CG . PRO A 431 ? 54.25912 -12.07498 20.09118 1.000 54.12358 C ? A ? 397 CG 1
   ATOM 10208 CD . PRO A 431 ? 53.31602 -11.20923 19.29588 1.000 70.86111 C ? A ? 397 CD 1
   ATOM 10209 HA . PRO A 431 ? 52.26186 -14.09817 19.39292 1.000 69.15568 H ? A ? 397 HA 1
   ATOM 10210 HB2 . PRO A 431 ? 53.02891 -12.62522 21.66836 1.000 71.33171 H ? A ? 397 HB2 1
   ATOM 10211 HB3 . PRO A 431 ? 53.79110 -13.86486 21.02978 1.000 71.33171 H ? A ? 397 HB3 1
   ATOM 10212 HG2 . PRO A 431 ? 54.77666 -11.54544 20.71779 1.000 64.99676 H ? A ? 397 HG2 1
   ATOM 10213 HG3 . PRO A 431 ? 54.85303 -12.57335 19.50826 1.000 64.99676 H ? A ? 397 HG3 1
   ATOM 10214 HD2 . PRO A 431 ? 53.01163 -10.45569 19.82544 1.000 85.08180 H ? A ? 397 HD2 1
   ATOM 10215 HD3 . PRO A 431 ? 53.74151 -10.89343 18.48340 1.000 85.08180 H ? A ? 397 HD3 1
   HETATM 10216 MG . MG A 505 ? 22.47329 13.29696 7.27740 1.000 27.77580 Mg 2+ B ? . MG 1
   HETATM 10217 K . K A 506 ? 45.23310 -4.70079 32.19655 1.000 27.37967 K 1+ C ? . K 1
   HETATM 10218 C1 . EDO A 507 ? 20.38180 -10.86190 13.50795 1.000 44.21939 C ? D ? . C1 1
   HETATM 10219 C2 . EDO A 507 ? 20.90172 -12.10423 12.84701 1.000 48.68301 C ? D ? . C2 1
   HETATM 10220 O1 . EDO A 507 ? 21.11762 -10.47541 14.65450 1.000 38.42060 O ? D ? . O1 1
   HETATM 10221 O2 . EDO A 507 ? 20.56532 -13.31009 13.54868 1.000 46.67179 O ? D ? . O2 1
   HETATM 10222 H11 . EDO A 507 ? 20.38867 -10.15238 12.84657 1.000 53.11174 H ? D ? . H11 1
   HETATM 10223 H12 . EDO A 507 ? 19.45293 -11.01888 13.73918 1.000 53.11174 H ? D ? . H12 1
   HETATM 10224 H21 . EDO A 507 ? 20.54620 -12.10613 11.94451 1.000 58.46809 H ? D ? . H21 1
   HETATM 10225 H22 . EDO A 507 ? 21.86220 -11.99377 12.76852 1.000 58.46809 H ? D ? . H22 1
   HETATM 10226 HO1 . EDO A 507 ? 20.75877 -9.77503 14.97574 1.000 46.15319 H ? D ? . HO1 1
   HETATM 10227 HO2 . EDO A 507 ? 20.76094 -13.96962 13.04943 1.000 56.05462 H ? D ? . HO2 1
   HETATM 10228 C1 . EDO A 508 ? 38.81388 18.13483 24.06947 1.000 27.85288 C ? E ? . C1 1
   HETATM 10229 C2 . EDO A 508 ? 38.96720 17.72892 22.62738 1.000 33.62303 C ? E ? . C2 1
   HETATM 10230 O1 . EDO A 508 ? 37.85908 19.17211 24.18912 1.000 35.33351 O ? E ? . O1 1
   HETATM 10231 O2 . EDO A 508 ? 39.66443 16.49974 22.61106 1.000 49.83554 O ? E ? . O2 1
   HETATM 10232 H11 . EDO A 508 ? 39.67947 18.41415 24.40657 1.000 33.47193 H ? E ? . H11 1
   HETATM 10233 H12 . EDO A 508 ? 38.55195 17.35576 24.58460 1.000 33.47193 H ? E ? . H12 1
   HETATM 10234 H21 . EDO A 508 ? 38.08487 17.66709 22.22917 1.000 40.39611 H ? E ? . H21 1
   HETATM 10235 H22 . EDO A 508 ? 39.43708 18.43507 22.15677 1.000 40.39611 H ? E ? . H22 1
   HETATM 10236 HO1 . EDO A 508 ? 37.89418 19.47401 24.98293 1.000 42.44869 H ? E ? . HO1 1
   HETATM 10237 HO2 . EDO A 508 ? 39.89539 16.33761 21.80926 1.000 59.85112 H ? E ? . HO2 1
   HETATM 10238 C1 . EDO A 509 ? 45.38442 10.70079 42.78808 1.000 38.63166 C ? F ? . C1 1
   HETATM 10239 C2 . EDO A 509 ? 45.31897 10.82627 41.29441 1.000 41.27819 C ? F ? . C2 1
   HETATM 10240 O1 . EDO A 509 ? 44.27900 11.13621 43.58969 1.000 34.19019 O ? F ? . O1 1
   HETATM 10241 O2 . EDO A 509 ? 45.11107 9.57229 40.67210 1.000 42.51016 O ? F ? . O2 1
   HETATM 10242 H11 . EDO A 509 ? 45.55365 9.76255 42.96684 1.000 46.40647 H ? F ? . H11 1
   HETATM 10243 H12 . EDO A 509 ? 46.18044 11.18447 43.05883 1.000 46.40647 H ? F ? . H12 1
   HETATM 10244 H21 . EDO A 509 ? 46.14729 11.24074 41.00629 1.000 49.58230 H ? F ? . H21 1
   HETATM 10245 H22 . EDO A 509 ? 44.60752 11.45366 41.09164 1.000 49.58230 H ? F ? . H22 1
   HETATM 10246 HO1 . EDO A 509 ? 44.52395 11.13115 44.40362 1.000 41.07670 H ? F ? . HO1 1
   HETATM 10247 HO2 . EDO A 509 ? 45.11119 9.69172 39.83053 1.000 51.06066 H ? F ? . HO2 1
   HETATM 10248 C1 . EDO A 510 ? 32.79884 -10.71767 1.23513 1.000 53.38903 C ? G ? . C1 1
   HETATM 10249 C2 . EDO A 510 ? 34.06854 -10.03989 1.69847 1.000 59.37613 C ? G ? . C2 1
   HETATM 10250 O1 . EDO A 510 ? 31.95138 -11.15366 2.29928 1.000 50.74771 O ? G ? . O1 1
   HETATM 10251 O2 . EDO A 510 ? 34.38014 -8.84207 0.96597 1.000 57.42452 O ? G ? . O2 1
   HETATM 10252 H11 . EDO A 510 ? 33.05496 -11.46946 0.67825 1.000 64.11531 H ? G ? . H11 1
   HETATM 10253 H12 . EDO A 510 ? 32.32661 -10.09381 0.66182 1.000 64.11531 H ? G ? . H12 1
   HETATM 10254 H21 . EDO A 510 ? 34.77657 -10.69850 1.62226 1.000 71.29983 H ? G ? . H21 1
   HETATM 10255 H22 . EDO A 510 ? 33.95558 -9.85959 2.64485 1.000 71.29983 H ? G ? . H22 1
   HETATM 10256 HO1 . EDO A 510 ? 31.32924 -11.62691 1.96538 1.000 60.94573 H ? G ? . HO1 1
   HETATM 10257 HO2 . EDO A 510 ? 35.11783 -8.53773 1.25870 1.000 68.95789 H ? G ? . HO2 1
   HETATM 10258 C1 . EDO A 511 ? 42.09737 26.72214 4.42957 1.000 38.45283 C ? H ? . C1 1
   HETATM 10259 C2 . EDO A 511 ? 42.76088 27.64419 3.45975 1.000 43.18289 C ? H ? . C2 1
   HETATM 10260 O1 . EDO A 511 ? 41.44954 27.52507 5.38903 1.000 41.16410 O ? H ? . O1 1
   HETATM 10261 O2 . EDO A 511 ? 43.09186 28.78138 4.24782 1.000 48.57980 O ? H ? . O2 1
   HETATM 10262 H11 . EDO A 511 ? 41.47436 26.14791 3.95733 1.000 46.19187 H ? H ? . H11 1
   HETATM 10263 H12 . EDO A 511 ? 42.76195 26.14146 4.83211 1.000 46.19187 H ? H ? . H12 1
   HETATM 10264 H21 . EDO A 511 ? 42.15266 27.84116 2.73026 1.000 51.86795 H ? H ? . H21 1
   HETATM 10265 H22 . EDO A 511 ? 43.53238 27.20474 3.06914 1.000 51.86795 H ? H ? . H22 1
   HETATM 10266 HO1 . EDO A 511 ? 40.84748 27.97638 4.99364 1.000 49.44539 H ? H ? . HO1 1
   HETATM 10267 HO2 . EDO A 511 ? 43.35622 29.39726 3.72504 1.000 58.34423 H ? H ? . HO2 1
   HETATM 10268 C1 . EDO A 512 ? 38.88727 -5.95336 1.01268 1.000 54.84816 C ? I ? . C1 1
   HETATM 10269 C2 . EDO A 512 ? 39.62135 -4.70687 0.55980 1.000 50.23311 C ? I ? . C2 1
   HETATM 10270 O1 . EDO A 512 ? 39.52011 -6.56687 2.11354 1.000 52.73495 O ? I ? . O1 1
   HETATM 10271 O2 . EDO A 512 ? 38.93088 -4.14648 -0.54319 1.000 48.27317 O ? I ? . O2 1
   HETATM 10272 H11 . EDO A 512 ? 38.83530 -6.56371 0.26057 1.000 65.86626 H ? I ? . H11 1
   HETATM 10273 H12 . EDO A 512 ? 37.97615 -5.70429 1.23342 1.000 65.86626 H ? I ? . H12 1
   HETATM 10274 H21 . EDO A 512 ? 40.53208 -4.95794 0.33973 1.000 60.32820 H ? I ? . H21 1
   HETATM 10275 H22 . EDO A 512 ? 39.67379 -4.09864 1.31360 1.000 60.32820 H ? I ? . H22 1
   HETATM 10276 HO1 . EDO A 512 ? 39.15746 -7.32541 2.23848 1.000 63.33041 H ? I ? . HO1 1
   HETATM 10277 HO2 . EDO A 512 ? 39.37273 -3.47420 -0.81763 1.000 57.97627 H ? I ? . HO2 1
   HETATM 10278 C1 . EDO A 513 ? 34.26707 -9.66047 44.87912 1.000 48.34990 C ? J ? . C1 1
   HETATM 10279 C2 . EDO A 513 ? 35.63924 -10.27188 44.93694 1.000 54.12182 C ? J ? . C2 1
   HETATM 10280 O1 . EDO A 513 ? 34.43924 -8.32868 45.31207 1.000 45.84164 O ? J ? . O1 1
   HETATM 10281 O2 . EDO A 513 ? 36.52112 -9.20426 44.67791 1.000 43.81313 O ? J ? . O2 1
   HETATM 10282 H11 . EDO A 513 ? 33.91597 -9.71325 43.97643 1.000 58.06835 H ? J ? . H11 1
   HETATM 10283 H12 . EDO A 513 ? 33.65621 -10.15728 45.44563 1.000 58.06835 H ? J ? . H12 1
   HETATM 10284 H21 . EDO A 513 ? 35.77198 -10.67764 45.80794 1.000 64.99465 H ? J ? . H21 1
   HETATM 10285 H22 . EDO A 513 ? 35.69849 -10.98670 44.28394 1.000 64.99465 H ? J ? . H22 1
   HETATM 10286 HO1 . EDO A 513 ? 33.72840 -8.08551 45.70965 1.000 55.05844 H ? J ? . HO1 1
   HETATM 10287 HO2 . EDO A 513 ? 37.26033 -9.53031 44.41378 1.000 52.62423 H ? J ? . HO2 1
   HETATM 10288 C1 . EDO A 514 ? 45.92866 -15.13483 35.12356 1.000 64.24862 C ? K ? . C1 1
   HETATM 10289 C2 . EDO A 514 ? 45.92626 -14.34752 33.83470 1.000 47.61059 C ? K ? . C2 1
   HETATM 10290 O1 . EDO A 514 ? 46.49565 -14.40229 36.19400 1.000 65.52888 O ? K ? . O1 1
   HETATM 10291 O2 . EDO A 514 ? 47.19861 -13.76324 33.69724 1.000 51.21037 O ? K ? . O2 1
   HETATM 10292 H11 . EDO A 514 ? 46.41797 -15.95870 34.97283 1.000 77.14682 H ? K ? . H11 1
   HETATM 10293 H12 . EDO A 514 ? 45.01379 -15.38648 35.32500 1.000 77.14682 H ? K ? . H12 1
   HETATM 10294 H21 . EDO A 514 ? 45.21325 -13.69121 33.87679 1.000 57.18118 H ? K ? . H21 1
   HETATM 10295 H22 . EDO A 514 ? 45.70826 -14.95035 33.10670 1.000 57.18118 H ? K ? . H22 1
   HETATM 10296 HO1 . EDO A 514 ? 46.64055 -14.94051 36.83573 1.000 78.68313 H ? K ? . HO1 1
   HETATM 10297 HO2 . EDO A 514 ? 47.22776 -13.07378 34.19352 1.000 61.50091 H ? K ? . HO2 1
   HETATM 10298 C1 . EDO A 515 ? 14.68626 8.55782 20.16266 1.000 50.01541 C ? L ? . C1 1
   HETATM 10299 C2 . EDO A 515 ? 15.09369 7.89627 21.45189 1.000 52.85683 C ? L ? . C2 1
   HETATM 10300 O1 . EDO A 515 ? 14.91785 7.74069 19.03355 1.000 44.15913 O ? L ? . O1 1
   HETATM 10301 O2 . EDO A 515 ? 15.46798 8.86084 22.41547 1.000 50.49941 O ? L ? . O2 1
   HETATM 10302 H11 . EDO A 515 ? 13.74690 8.79018 20.22992 1.000 60.06697 H ? L ? . H11 1
   HETATM 10303 H12 . EDO A 515 ? 15.17539 9.39207 20.08733 1.000 60.06697 H ? L ? . H12 1
   HETATM 10304 H21 . EDO A 515 ? 15.81793 7.28423 21.24748 1.000 63.47667 H ? L ? . H21 1
   HETATM 10305 H22 . EDO A 515 ? 14.34579 7.35463 21.74884 1.000 63.47667 H ? L ? . H22 1
   HETATM 10306 HO1 . EDO A 515 ? 14.75274 8.19877 18.33684 1.000 53.03943 H ? L ? . HO1 1
   HETATM 10307 HO2 . EDO A 515 ? 15.65797 8.45363 23.13698 1.000 60.64776 H ? L ? . HO2 1
   HETATM 10308 C1 . EDO A 516 ? 18.04181 3.01006 19.40418 1.000 56.52516 C ? M ? . C1 1
   HETATM 10309 C2 . EDO A 516 ? 17.13640 2.68093 18.23682 1.000 69.32518 C ? M ? . C2 1
   HETATM 10310 O1 . EDO A 516 ? 18.25675 1.84826 20.18256 1.000 54.61700 O ? M ? . O1 1
   HETATM 10311 O2 . EDO A 516 ? 17.20858 3.60254 17.13608 1.000 64.76570 O ? M ? . O2 1
   HETATM 10312 H11 . EDO A 516 ? 17.63224 3.71581 19.92865 1.000 67.87866 H ? M ? . H11 1
   HETATM 10313 H12 . EDO A 516 ? 18.87698 3.36546 19.06201 1.000 67.87866 H ? M ? . H12 1
   HETATM 10314 H21 . EDO A 516 ? 16.23758 2.63470 18.59860 1.000 83.23868 H ? M ? . H21 1
   HETATM 10315 H22 . EDO A 516 ? 17.37217 1.78196 17.95903 1.000 83.23868 H ? M ? . H22 1
   HETATM 10316 HO1 . EDO A 516 ? 18.82369 2.03593 20.78742 1.000 65.58887 H ? M ? . HO1 1
   HETATM 10317 HO2 . EDO A 516 ? 16.59302 3.40409 16.58453 1.000 77.76732 H ? M ? . HO2 1
   HETATM 10318 C1 . EDO A 517 ? 38.56138 17.45433 39.01562 1.000 67.97914 C ? N ? . C1 1
   HETATM 10319 C2 . EDO A 517 ? 40.05734 17.38878 39.16352 1.000 65.51927 C ? N ? . C2 1
   HETATM 10320 O1 . EDO A 517 ? 38.01959 16.19919 39.35028 1.000 61.99128 O ? N ? . O1 1
   HETATM 10321 O2 . EDO A 517 ? 40.59099 16.23155 38.51175 1.000 52.47569 O ? N ? . O2 1
   HETATM 10322 H11 . EDO A 517 ? 38.34312 17.70567 38.10453 1.000 81.62344 H ? N ? . H11 1
   HETATM 10323 H12 . EDO A 517 ? 38.21610 18.15633 39.58910 1.000 81.62344 H ? N ? . H12 1
   HETATM 10324 H21 . EDO A 517 ? 40.41933 18.21143 38.79867 1.000 78.67160 H ? N ? . H21 1
   HETATM 10325 H22 . EDO A 517 ? 40.25355 17.39449 40.11345 1.000 78.67160 H ? N ? . H22 1
   HETATM 10326 HO1 . EDO A 517 ? 37.17863 16.28817 39.43612 1.000 74.43801 H ? N ? . HO1 1
   HETATM 10327 HO2 . EDO A 517 ? 41.43348 16.32704 38.45177 1.000 63.01930 H ? N ? . HO2 1
   HETATM 10328 C1 . EDO A 518 ? 30.43719 1.63243 45.53512 1.000 62.49756 C ? O ? . C1 1
   HETATM 10329 C2 . EDO A 518 ? 31.32742 2.79533 45.89358 1.000 63.55034 C ? O ? . C2 1
   HETATM 10330 O1 . EDO A 518 ? 31.19197 0.50022 45.17371 1.000 54.19450 O ? O ? . O1 1
   HETATM 10331 O2 . EDO A 518 ? 31.19891 3.95388 45.03906 1.000 54.55390 O ? O ? . O2 1
   HETATM 10332 H11 . EDO A 518 ? 29.85434 1.90677 44.80992 1.000 75.04555 H ? O ? . H11 1
   HETATM 10333 H12 . EDO A 518 ? 29.86572 1.44029 46.29500 1.000 75.04555 H ? O ? . H12 1
   HETATM 10334 H21 . EDO A 518 ? 31.12204 3.01490 46.81581 1.000 76.30888 H ? O ? . H21 1
   HETATM 10335 H22 . EDO A 518 ? 32.23413 2.45085 45.88383 1.000 76.30888 H ? O ? . H22 1
   HETATM 10336 HO1 . EDO A 518 ? 30.65870 -0.08712 44.86850 1.000 65.08187 H ? O ? . HO1 1
   HETATM 10337 HO2 . EDO A 518 ? 31.47575 4.63215 45.47012 1.000 65.51315 H ? O ? . HO2 1
   HETATM 10338 C1 . EDO A 519 ? 40.37315 24.41887 7.78123 1.000 38.99721 C ? P ? . C1 1
   HETATM 10339 C2 . EDO A 519 ? 41.51347 24.37874 6.76612 1.000 41.48055 C ? P ? . C2 1
   HETATM 10340 O1 . EDO A 519 ? 40.77407 23.74184 8.94121 1.000 27.98982 O ? P ? . O1 1
   HETATM 10341 O2 . EDO A 519 ? 41.56550 23.22630 5.93053 1.000 43.79599 O ? P ? . O2 1
   HETATM 10342 H11 . EDO A 519 ? 40.14841 25.34371 7.96848 1.000 46.84512 H ? P ? . H11 1
   HETATM 10343 H12 . EDO A 519 ? 39.58440 24.01424 7.38746 1.000 46.84512 H ? P ? . H12 1
   HETATM 10344 H21 . EDO A 519 ? 42.32898 24.47113 7.28313 1.000 49.82513 H ? P ? . H21 1
   HETATM 10345 H22 . EDO A 519 ? 41.42422 25.18775 6.23844 1.000 49.82513 H ? P ? . H22 1
   HETATM 10346 HO1 . EDO A 519 ? 40.09375 23.64936 9.44232 1.000 33.63626 H ? P ? . HO1 1
   HETATM 10347 HO2 . EDO A 519 ? 42.04260 23.41302 5.25229 1.000 52.60366 H ? P ? . HO2 1
   HETATM 10348 C1 . EDO A 520 ? 41.07855 17.61815 28.02121 1.000 40.17097 C ? Q ? . C1 1
   HETATM 10349 C2 . EDO A 520 ? 42.35321 17.51926 28.80868 1.000 43.31981 C ? Q ? . C2 1
   HETATM 10350 O1 . EDO A 520 ? 40.96872 16.43262 27.24704 1.000 49.81211 O ? Q ? . O1 1
   HETATM 10351 O2 . EDO A 520 ? 43.40594 18.14767 28.10528 1.000 52.84881 O ? Q ? . O2 1
   HETATM 10352 H11 . EDO A 520 ? 40.32979 17.72448 28.62862 1.000 48.25364 H ? Q ? . H11 1
   HETATM 10353 H12 . EDO A 520 ? 41.10189 18.41266 27.46524 1.000 48.25364 H ? Q ? . H12 1
   HETATM 10354 H21 . EDO A 520 ? 42.52782 16.57864 28.96883 1.000 52.03225 H ? Q ? . H21 1
   HETATM 10355 H22 . EDO A 520 ? 42.19586 17.92555 29.67532 1.000 52.03225 H ? Q ? . H22 1
   HETATM 10356 HO1 . EDO A 520 ? 40.21856 16.44581 26.84756 1.000 59.82301 H ? Q ? . HO1 1
   HETATM 10357 HO2 . EDO A 520 ? 44.06707 18.22596 28.63375 1.000 63.46704 H ? Q ? . HO2 1
   HETATM 10358 C1 . EDO A 521 ? 38.97479 -19.05593 18.46108 1.000 62.36689 C ? R ? . C1 1
   HETATM 10359 C2 . EDO A 521 ? 39.45178 -18.72804 17.07293 1.000 68.77134 C ? R ? . C2 1
   HETATM 10360 O1 . EDO A 521 ? 39.68019 -18.23415 19.36791 1.000 62.99518 O ? R ? . O1 1
   HETATM 10361 O2 . EDO A 521 ? 38.45689 -18.88513 16.06453 1.000 66.18734 O ? R ? . O2 1
   HETATM 10362 H11 . EDO A 521 ? 38.01719 -18.91078 18.51425 1.000 74.88874 H ? R ? . H11 1
   HETATM 10363 H12 . EDO A 521 ? 39.12452 -19.99784 18.63798 1.000 74.88874 H ? R ? . H12 1
   HETATM 10364 H21 . EDO A 521 ? 39.78254 -17.81677 17.10582 1.000 82.57408 H ? R ? . H21 1
   HETATM 10365 H22 . EDO A 521 ? 40.21893 -19.29769 16.90597 1.000 82.57408 H ? R ? . H22 1
   HETATM 10366 HO1 . EDO A 521 ? 39.65933 -18.60487 20.13252 1.000 75.64269 H ? R ? . HO1 1
   HETATM 10367 HO2 . EDO A 521 ? 38.67220 -18.39721 15.40266 1.000 79.47328 H ? R ? . HO2 1
   HETATM 10368 C1 . EDO A 522 ? 29.74929 16.91461 -0.10948 1.000 68.08534 C ? S ? . C1 1
   HETATM 10369 C2 . EDO A 522 ? 30.38886 16.17725 -1.14192 1.000 71.98709 C ? S ? . C2 1
   HETATM 10370 O1 . EDO A 522 ? 28.41337 17.05139 -0.44984 1.000 63.54082 O ? S ? . O1 1
   HETATM 10371 O2 . EDO A 522 ? 29.86754 14.87258 -1.35744 1.000 71.86312 O ? S ? . O2 1
   HETATM 10372 H11 . EDO A 522 ? 30.18562 17.77542 -0.01184 1.000 81.75088 H ? S ? . H11 1
   HETATM 10373 H12 . EDO A 522 ? 29.85975 16.44848 0.73398 1.000 81.75088 H ? S ? . H12 1
   HETATM 10374 H21 . EDO A 522 ? 31.32934 16.14581 -0.90651 1.000 86.43299 H ? S ? . H21 1
   HETATM 10375 H22 . EDO A 522 ? 30.31944 16.72048 -1.94254 1.000 86.43299 H ? S ? . H22 1
   HETATM 10376 HO1 . EDO A 522 ? 28.03088 17.50741 0.15698 1.000 76.29746 H ? S ? . HO1 1
   HETATM 10377 HO2 . EDO A 522 ? 30.25394 14.54291 -2.03900 1.000 86.28422 H ? S ? . HO2 1
   HETATM 10378 C1 . PEG A 523 ? 22.89703 -9.17428 43.14588 1.000 67.36311 C ? T ? . C1 1
   HETATM 10379 C2 . PEG A 523 ? 22.60598 -10.25837 42.13671 1.000 62.54299 C ? T ? . C2 1
   HETATM 10380 C3 . PEG A 523 ? 21.14788 -8.96462 40.87065 1.000 54.57548 C ? T ? . C3 1
   HETATM 10381 C4 . PEG A 523 ? 20.10497 -8.06213 41.49349 1.000 57.60306 C ? T ? . C4 1
   HETATM 10382 O1 . PEG A 523 ? 24.27798 -8.84406 43.12174 1.000 70.29272 O ? T ? . O1 1
   HETATM 10383 O2 . PEG A 523 ? 21.29001 -10.17841 41.60073 1.000 58.31103 O ? T ? . O2 1
   HETATM 10384 O4 . PEG A 523 ? 20.33100 -6.68903 41.15861 1.000 48.21556 O ? T ? . O4 1
   HETATM 10385 H11 . PEG A 523 ? 22.62723 -9.48364 44.02475 1.000 80.88421 H ? T ? . H11 1
   HETATM 10386 H12 . PEG A 523 ? 22.34924 -8.40037 42.94124 1.000 80.88421 H ? T ? . H12 1
   HETATM 10387 H21 . PEG A 523 ? 22.74885 -11.11299 42.57274 1.000 75.10006 H ? T ? . H21 1
   HETATM 10388 H22 . PEG A 523 ? 23.26938 -10.19106 41.43225 1.000 75.10006 H ? T ? . H22 1
   HETATM 10389 H31 . PEG A 523 ? 21.99566 -8.49458 40.83566 1.000 65.53905 H ? T ? . H31 1
   HETATM 10390 H32 . PEG A 523 ? 20.89764 -9.15416 39.95285 1.000 65.53905 H ? T ? . H32 1
   HETATM 10391 H41 . PEG A 523 ? 19.23948 -8.37479 41.18678 1.000 69.17214 H ? T ? . H41 1
   HETATM 10392 H42 . PEG A 523 ? 20.13402 -8.21367 42.45114 1.000 69.17214 H ? T ? . H42 1
   HETATM 10393 HO1 . PEG A 523 ? 24.46109 -8.42656 43.83915 1.000 84.39973 H ? T ? . HO1 1
   HETATM 10394 HO4 . PEG A 523 ? 19.65503 -6.24088 41.41303 1.000 57.90715 H ? T ? . HO4 1
   HETATM 10396 O . HOH A 602 ? 20.07940 18.37512 29.62026 0.860 32.72306 O ? U ? . O 1
   HETATM 10398 O . HOH A 604 ? 38.03738 13.67630 40.84518 0.914 28.46974 O ? U ? . O 1
   HETATM 10399 O . HOH A 605 ? 35.58123 24.80530 31.32867 0.741 32.07579 O ? U ? . O 1
   HETATM 10401 O . HOH A 607 ? 46.87605 26.15011 10.73620 0.743 31.07573 O ? U ? . O 1
   HETATM 10402 O . HOH A 608 ? 29.91552 -2.53584 40.57372 0.836 30.18152 O ? U ? . O 1
   HETATM 10403 O . HOH A 609 ? 16.88715 1.47585 37.65834 1.000 45.52468 O ? U ? . O 1
   HETATM 10404 O . HOH A 610 ? 21.59275 -0.81286 -1.52711 0.789 30.07101 O ? U ? . O 1
   HETATM 10405 O . HOH A 611 ? 25.34176 -8.74780 40.86767 0.817 34.95987 O ? U ? . O 1
   HETATM 10406 O . HOH A 612 ? 19.43283 -6.12698 -0.23861 0.891 31.80953 O ? U ? . O 1
   HETATM 10408 O . HOH A 614 ? 48.91776 -14.16366 15.70500 1.000 31.47025 O ? U ? . O 1
   HETATM 10409 O . HOH A 615 ? 17.94837 -4.01445 2.66627 1.000 28.81777 O ? U ? . O 1
   HETATM 10410 O . HOH A 616 ? 39.53301 -8.95994 8.26481 0.661 31.27825 O ? U ? . O 1
   HETATM 10412 O . HOH A 620 ? 20.65413 -9.57881 33.55817 0.994 26.03843 O ? U ? . O 1
   HETATM 10413 O . HOH A 622 ? 22.54869 15.66210 6.17111 0.783 28.03006 O ? U ? . O 1
   HETATM 10415 O . HOH A 625 ? 28.10307 -13.05417 14.20964 0.753 29.73869 O ? U ? . O 1
   HETATM 10416 O . HOH A 627 ? 24.03182 -11.40963 25.18158 0.836 26.25903 O ? U ? . O 1
   HETATM 10417 O . HOH A 628 ? 37.53375 9.83865 24.95301 0.819 22.69249 O ? U ? . O 1
   HETATM 10418 O . HOH A 629 ? 42.34660 13.21123 44.53942 1.000 24.35284 O ? U ? . O 1
   HETATM 10419 O . HOH A 631 ? 15.06169 -2.83451 29.16482 1.000 36.05042 O ? U ? . O 1
   HETATM 10420 O . HOH A 632 ? 26.25251 0.66693 33.91507 0.976 23.10466 O ? U ? . O 1
   HETATM 10421 O . HOH A 634 ? 41.23567 3.10240 -2.01388 0.883 36.42959 O ? U ? . O 1
   HETATM 10422 O . HOH A 635 ? 32.66244 21.56503 28.39380 0.824 26.00357 O ? U ? . O 1
   HETATM 10424 O . HOH A 637 ? 29.64795 17.71091 10.44948 1.000 22.99587 O ? U ? . O 1
   HETATM 10425 O . HOH A 638 ? 16.23101 14.03311 14.54469 0.807 22.05752 O ? U ? . O 1
   HETATM 10426 O . HOH A 639 ? 38.55152 21.54161 8.28408 1.000 27.54293 O ? U ? . O 1
   HETATM 10427 O . HOH A 640 ? 23.58646 1.43491 35.95411 0.955 29.43240 O ? U ? . O 1
   HETATM 10428 O . HOH A 641 ? 20.16345 21.37735 9.04087 0.887 22.93052 O ? U ? . O 1
   HETATM 10429 O . HOH A 642 ? 26.32385 -8.70880 -2.26104 0.896 38.35511 O ? U ? . O 1
   HETATM 10430 O . HOH A 643 ? 25.85662 -1.85042 9.84812 0.879 21.22533 O ? U ? . O 1
   HETATM 10431 O . HOH A 644 ? 20.35002 -4.22930 -2.71755 0.938 31.43257 O ? U ? . O 1
   HETATM 10432 O . HOH A 645 ? 26.62557 14.42837 10.07598 0.993 24.78576 O ? U ? . O 1
   HETATM 10433 O . HOH A 646 ? 39.94391 14.25618 1.64305 0.884 28.16098 O ? U ? . O 1
   HETATM 10434 O . HOH A 647 ? 18.05025 23.54614 17.32991 0.967 33.68418 O ? U ? . O 1
   HETATM 10435 O . HOH A 648 ? 30.19699 -10.69655 38.54208 0.855 29.37792 O ? U ? . O 1
   HETATM 10436 O . HOH A 649 ? 52.77807 4.74822 9.65608 0.863 41.73791 O ? U ? . O 1
   HETATM 10437 O . HOH A 650 ? 29.56790 7.46728 44.35591 0.877 36.81593 O ? U ? . O 1
   HETATM 10439 O . HOH A 652 ? 44.70116 10.82010 13.35346 0.900 25.90081 O ? U ? . O 1
   HETATM 10440 O . HOH A 653 ? 29.58993 -3.89257 1.98604 0.972 24.39560 O ? U ? . O 1
   HETATM 10441 O . HOH A 654 ? 53.90866 18.42139 6.17256 0.883 31.25953 O ? U ? . O 1
   HETATM 10442 O . HOH A 655 ? 44.65097 3.01138 34.52949 0.815 30.36194 O ? U ? . O 1
   HETATM 10443 O . HOH A 656 ? 42.93774 9.24833 38.72944 0.926 27.88554 O ? U ? . O 1
   HETATM 10444 O . HOH A 657 ? 40.80082 26.43156 17.93304 0.971 36.27266 O ? U ? . O 1
   HETATM 10445 O . HOH A 659 ? 23.08408 17.85162 7.67041 0.847 25.70826 O ? U ? . O 1
   HETATM 10446 O . HOH A 660 ? 21.36338 9.99572 11.52991 0.969 25.38661 O ? U ? . O 1
   HETATM 10447 O . HOH A 661 ? 26.81428 23.55588 25.00766 1.000 24.62124 O ? U ? . O 1
   HETATM 10448 O . HOH A 662 ? 39.07464 -14.93222 16.96695 0.847 25.08611 O ? U ? . O 1
   HETATM 10450 O . HOH A 664 ? 31.66933 -4.48276 24.57556 0.815 20.39595 O ? U ? . O 1
   HETATM 10451 O . HOH A 665 ? 22.33809 18.82314 20.28683 0.991 21.93046 O ? U ? . O 1
   HETATM 10452 O . HOH A 666 ? 17.43852 -13.80273 33.69702 0.893 32.19170 O ? U ? . O 1
   HETATM 10453 O . HOH A 667 ? 42.54884 -13.98676 22.65847 0.837 28.27071 O ? U ? . O 1
   HETATM 10454 O . HOH A 668 ? 21.00310 6.17501 24.84071 0.750 27.96964 O ? U ? . O 1
   HETATM 10455 O . HOH A 669 ? 28.48556 16.27269 23.25196 0.871 19.73494 O ? U ? . O 1
   HETATM 10456 O . HOH A 670 ? 42.42742 14.47877 22.69589 0.841 33.22776 O ? U ? . O 1
   HETATM 10458 O . HOH A 672 ? 36.24034 -19.36580 27.48481 0.962 32.09847 O ? U ? . O 1
   HETATM 10459 O . HOH A 673 ? 17.05788 20.36222 8.07409 0.997 34.38270 O ? U ? . O 1
   HETATM 10460 O . HOH A 674 ? 24.73012 31.68796 25.93689 0.975 42.38358 O ? U ? . O 1
   HETATM 10461 O . HOH A 675 ? 24.26015 -16.34087 36.48921 0.783 35.07297 O ? U ? . O 1
   HETATM 10462 O . HOH A 676 ? 48.71848 28.34595 11.86426 0.940 26.32141 O ? U ? . O 1
   HETATM 10463 O . HOH A 677 ? 27.72138 -5.35960 41.38649 0.890 32.18960 O ? U ? . O 1
   HETATM 10464 O . HOH A 678 ? 18.11819 -12.13520 39.27851 0.984 42.55444 O ? U ? . O 1
   HETATM 10465 O . HOH A 679 ? 26.39688 -16.53896 34.21265 0.960 34.10552 O ? U ? . O 1
   HETATM 10466 O . HOH A 680 ? 45.90954 -0.40972 16.92377 0.953 35.83830 O ? U ? . O 1
   HETATM 10467 O . HOH A 681 ? 21.01030 -1.96509 26.32242 1.000 28.90579 O ? U ? . O 1
   HETATM 10468 O . HOH A 682 ? 24.17362 13.26635 5.54988 0.959 28.20883 O ? U ? . O 1
   HETATM 10469 O . HOH A 683 ? 42.78107 20.78584 -1.10930 0.687 30.91809 O ? U ? . O 1
   HETATM 10470 O . HOH A 686 ? 28.78052 -25.78018 31.56230 0.776 29.22852 O ? U ? . O 1
   HETATM 10471 O . HOH A 687 ? 19.50245 5.38997 27.01861 0.852 24.26799 O ? U ? . O 1
   HETATM 10472 O . HOH A 688 ? 34.73164 13.41782 25.70724 1.000 20.29529 O ? U ? . O 1
   HETATM 10474 O . HOH A 691 ? 30.84573 19.76114 32.82235 0.761 38.01512 O ? U ? . O 1
   HETATM 10477 O . HOH A 694 ? 28.48723 4.30997 10.79285 0.950 21.27561 O ? U ? . O 1
   HETATM 10478 O . HOH A 696 ? 16.13824 10.82248 1.74383 0.905 29.91523 O ? U ? . O 1
   HETATM 10479 O . HOH A 697 ? 16.62085 4.21611 9.94713 0.711 26.22277 O ? U ? . O 1
   HETATM 10480 O . HOH A 698 ? 29.85677 2.92980 22.75467 1.000 23.52969 O ? U ? . O 1
   HETATM 10482 O . HOH A 700 ? 35.71420 28.17144 26.87592 0.876 30.96860 O ? U ? . O 1
   HETATM 10483 O . HOH A 701 ? 23.00457 -1.67507 23.83846 0.938 23.58408 O ? U ? . O 1
   HETATM 10485 O . HOH A 703 ? 33.35069 16.56457 24.32295 1.000 19.66451 O ? U ? . O 1
   HETATM 10486 O . HOH A 704 ? 22.44946 7.14391 1.71600 0.880 22.09125 O ? U ? . O 1
   HETATM 10487 O . HOH A 705 ? 16.24960 -1.66979 31.30778 0.699 29.80222 O ? U ? . O 1
   HETATM 10488 O . HOH A 706 ? 33.67089 -17.71863 41.25795 0.965 36.90864 O ? U ? . O 1
   HETATM 10489 O . HOH A 707 ? 42.71980 14.92621 1.77638 0.833 28.90010 O ? U ? . O 1
   HETATM 10490 O . HOH A 708 ? 33.01436 23.57137 35.12770 0.636 42.59361 O ? U ? . O 1
   HETATM 10491 O . HOH A 709 ? 31.35441 -4.60117 -3.61159 0.904 39.73054 O ? U ? . O 1
   HETATM 10492 O . HOH A 710 ? 43.61561 -0.16737 23.41301 0.920 24.13555 O ? U ? . O 1
   HETATM 10493 O . HOH A 711 ? 19.24357 5.96804 11.92571 0.753 24.32973 O ? U ? . O 1
   HETATM 10494 O . HOH A 712 ? 26.64910 -4.34151 36.40969 0.961 28.22547 O ? U ? . O 1
   HETATM 10495 O . HOH A 713 ? 24.33249 -2.82630 36.42223 0.807 24.60558 O ? U ? . O 1
   HETATM 10496 O . HOH A 714 ? 27.68895 -1.57124 20.26361 1.000 22.47699 O ? U ? . O 1
   HETATM 10497 O . HOH A 715 ? 39.24427 22.59486 30.68232 0.731 28.80131 O ? U ? . O 1
   HETATM 10500 O . HOH A 718 ? 47.78695 10.15400 14.42350 0.835 29.07210 O ? U ? . O 1
   HETATM 10501 O . HOH A 719 ? 49.94420 22.15796 17.85543 0.877 27.83991 O ? U ? . O 1
   HETATM 10502 O . HOH A 720 ? 16.22879 1.64921 9.24268 0.929 28.09736 O ? U ? . O 1
   HETATM 10503 O . HOH A 721 ? 18.58027 0.26114 16.82898 0.841 31.26984 O ? U ? . O 1
   HETATM 10504 O . HOH A 724 ? 45.60937 -0.73111 5.67536 0.982 28.60078 O ? U ? . O 1
   HETATM 10505 O . HOH A 725 ? 23.48064 0.92149 38.66441 0.848 35.81863 O ? U ? . O 1
   HETATM 10506 O . HOH A 726 ? 38.27126 -3.86769 44.19052 0.916 31.34311 O ? U ? . O 1
   HETATM 10507 O . HOH A 727 ? 22.87919 21.39225 20.99848 0.882 24.08945 O ? U ? . O 1
   HETATM 10508 O . HOH A 728 ? 45.62883 1.50121 27.24480 0.976 29.88446 O ? U ? . O 1
   HETATM 10509 O . HOH A 729 ? 15.26145 9.42795 5.74832 0.919 29.50409 O ? U ? . O 1
   HETATM 10511 O . HOH A 731 ? 43.28926 6.20545 40.28233 0.919 32.55637 O ? U ? . O 1
   HETATM 10512 O . HOH A 732 ? 55.60459 10.90959 7.46942 0.855 29.08581 O ? U ? . O 1
   HETATM 10514 O . HOH A 734 ? 43.77304 11.84284 30.62672 0.811 32.98319 O ? U ? . O 1
   HETATM 10515 O . HOH A 735 ? 37.82671 27.71551 24.74661 0.914 31.23198 O ? U ? . O 1
   HETATM 10516 O . HOH A 736 ? 47.62711 22.80772 16.40767 0.945 26.57293 O ? U ? . O 1
   HETATM 10517 O . HOH A 737 ? 20.17618 22.57346 5.28164 0.956 35.03292 O ? U ? . O 1
   HETATM 10518 O . HOH A 738 ? 19.65683 6.77016 29.34901 1.000 26.40634 O ? U ? . O 1
   HETATM 10519 O . HOH A 740 ? 45.36919 8.26406 16.15814 0.904 25.73194 O ? U ? . O 1
   HETATM 10520 O . HOH A 741 ? 14.34229 10.58015 25.94736 0.964 42.67337 O ? U ? . O 1
   HETATM 10521 O . HOH A 742 ? 38.90008 11.67181 28.59910 0.987 27.69691 O ? U ? . O 1
   HETATM 10523 O . HOH A 746 ? 35.64685 -7.52957 8.25015 0.762 29.51130 O ? U ? . O 1
   HETATM 10525 O . HOH A 748 ? 25.06522 -1.48866 -1.97213 0.963 41.04926 O ? U ? . O 1
   HETATM 10526 O . HOH A 749 ? 26.92154 -16.87966 36.99158 0.988 38.71359 O ? U ? . O 1
   HETATM 10527 O . HOH A 750 ? 27.02655 -16.95678 15.71794 0.935 32.38622 O ? U ? . O 1
   HETATM 10528 O . HOH A 751 ? 31.31919 -18.72874 24.68392 0.879 32.52594 O ? U ? . O 1
   HETATM 10529 O . HOH A 754 ? 26.15975 -3.66384 21.12442 1.000 25.92984 O ? U ? . O 1
   HETATM 10530 O . HOH A 756 ? 26.66712 -15.16509 20.92488 0.963 27.94908 O ? U ? . O 1
   HETATM 10531 O . HOH A 757 ? 19.41571 -4.09377 16.31059 0.812 29.51186 O ? U ? . O 1
   HETATM 10532 O . HOH A 759 ? 40.48497 -11.96362 10.06905 0.862 36.63216 O ? U ? . O 1
   HETATM 10534 O . HOH A 761 ? 41.18799 10.01902 28.47776 0.967 33.91354 O ? U ? . O 1
   HETATM 10535 O . HOH A 762 ? 31.51348 -11.82023 44.15867 0.891 36.89588 O ? U ? . O 1
   HETATM 10536 O . HOH A 763 ? 28.98017 25.19547 31.09476 0.923 33.83008 O ? U ? . O 1
   HETATM 10537 O . HOH A 764 ? 26.47841 0.40359 21.47607 0.995 24.61458 O ? U ? . O 1
   HETATM 10538 O . HOH A 765 ? 23.60601 3.05009 8.32279 0.804 20.46260 O ? U ? . O 1
   HETATM 10539 O . HOH A 766 ? 32.37500 25.06526 33.08319 0.880 39.05848 O ? U ? . O 1
   HETATM 10540 O . HOH A 767 ? 27.15752 14.02345 -2.39049 0.966 38.90874 O ? U ? . O 1
   HETATM 10543 O . HOH A 770 ? 39.52620 12.90119 44.60221 0.956 30.44405 O ? U ? . O 1
   HETATM 10544 O . HOH A 771 ? 22.42927 11.29229 8.37532 0.868 21.59477 O ? U ? . O 1
   HETATM 10545 O . HOH A 772 ? 23.98701 -0.81324 34.33444 0.908 23.64354 O ? U ? . O 1
   HETATM 10546 O . HOH A 773 ? 40.04466 8.48569 -1.11092 0.931 38.40437 O ? U ? . O 1
   HETATM 10548 O . HOH A 775 ? 17.00880 13.24912 2.65150 0.980 28.67360 O ? U ? . O 1
   HETATM 10549 O . HOH A 776 ? 13.51796 -1.45377 6.49503 0.698 27.94548 O ? U ? . O 1
   HETATM 10552 O . HOH A 779 ? 55.20787 11.47197 3.82461 0.593 30.39687 O ? U ? . O 1
   HETATM 10554 O . HOH A 781 ? 17.17411 -8.19117 22.21333 0.685 34.04903 O ? U ? . O 1
   HETATM 10555 O . HOH A 782 ? 48.14208 -14.38324 18.18862 0.787 40.79159 O ? U ? . O 1
   HETATM 10557 O . HOH A 784 ? 15.46085 13.80208 23.29960 0.880 32.87382 O ? U ? . O 1
   HETATM 10560 O . HOH A 787 ? 41.21338 -1.61548 -0.53673 1.000 41.36204 O ? U ? . O 1
   HETATM 10561 O . HOH A 788 ? 32.08541 29.24907 22.31035 0.653 31.99961 O ? U ? . O 1
   HETATM 10562 O . HOH A 789 ? 21.01766 13.41178 -1.27983 0.930 34.66366 O ? U ? . O 1
   HETATM 10563 O . HOH A 790 ? 46.87823 -3.82096 30.10244 0.976 26.81021 O ? U ? . O 1
   HETATM 10564 O . HOH A 792 ? 42.72545 -16.64765 22.14140 0.897 33.42194 O ? U ? . O 1
   HETATM 10566 O . HOH A 795 ? 35.89966 13.16700 45.04059 0.835 26.73693 O ? U ? . O 1
   HETATM 10568 O . HOH A 797 ? 34.39010 16.75597 47.34434 0.967 42.60489 O ? U ? . O 1
   HETATM 10569 O . HOH A 798 ? 33.27865 -4.66324 -1.81061 0.887 36.98955 O ? U ? . O 1
   HETATM 10574 O . HOH A 805 ? 22.42803 -10.76250 10.92766 0.980 34.00675 O ? U ? . O 1
   HETATM 10582 O . HOH A 815 ? 24.18739 14.52237 8.52796 0.901 25.10898 O ? U ? . O 1
   HETATM 10583 O . HOH A 817 ? 45.39527 -13.06533 23.25848 0.936 39.89790 O ? U ? . O 1
   HETATM 10584 O . HOH A 818 ? 31.78877 21.52935 31.16518 0.779 34.95895 O ? U ? . O 1
   HETATM 10590 O . HOH A 824 ? 17.41011 20.57194 5.40119 0.738 36.42196 O ? U ? . O 1
   HETATM 10591 O . HOH A 825 ? 47.55052 9.52777 17.18584 0.995 37.69974 O ? U ? . O 1
   HETATM 10596 O . HOH A 832 ? 37.12765 12.02601 26.55648 0.951 21.42431 O ? U ? . O 1
   HETATM 10597 O . HOH A 833 ? 28.61579 22.80673 1.87867 0.834 37.11597 O ? U ? . O 1
   HETATM 10598 O . HOH A 834 ? 37.75142 14.36897 43.32007 0.780 28.89439 O ? U ? . O 1
   HETATM 10600 O . HOH A 836 ? 16.82857 23.25553 19.72956 0.953 43.61124 O ? U ? . O 1
   HETATM 10605 O . HOH A 842 ? 24.34400 -1.42325 21.48304 0.961 23.82779 O ? U ? . O 1
   HETATM 10607 O . HOH A 844 ? 16.00032 5.37973 24.18937 0.995 42.20216 O ? U ? . O 1
   HETATM 10609 O . HOH A 846 ? 43.62743 21.38069 25.26687 0.930 38.25771 O ? U ? . O 1
   HETATM 10612 O . HOH A 849 ? 38.06344 24.48058 32.48118 0.823 36.76245 O ? U ? . O 1
   HETATM 10617 O . HOH A 854 ? 34.92472 17.45057 51.07463 0.781 28.21237 O ? U ? . O 1
   HETATM 10619 O . HOH A 857 ? 44.46181 14.45725 -0.18659 0.806 31.73250 O ? U ? . O 1
   HETATM 10621 C1 . XYP B 1 ? 12.06797 11.95540 15.42377 1.000 31.38096 C ? V ? . C1 1
   HETATM 10622 C2 . XYP B 1 ? 11.84576 10.99698 16.57034 1.000 36.79346 C ? V ? . C2 1
   HETATM 10623 C3 . XYP B 1 ? 13.09208 10.19387 16.81592 1.000 39.21773 C ? V ? . C3 1
   HETATM 10624 C4 . XYP B 1 ? 13.43674 9.63418 15.46394 1.000 36.04181 C ? V ? . C4 1
   HETATM 10625 C5 . XYP B 1 ? 13.72408 10.72834 14.49404 1.000 36.35628 C ? V ? . C5 1
   HETATM 10626 O1 . XYP B 1 ? 10.82218 12.52387 15.23873 1.000 36.71745 O ? V ? . O1 1
   HETATM 10627 O2 . XYP B 1 ? 11.55503 11.74440 17.69947 1.000 35.12652 O ? V ? . O2 1
   HETATM 10628 O3 . XYP B 1 ? 12.85361 9.18461 17.76208 1.000 40.47577 O ? V ? . O3 1
   HETATM 10629 O4 . XYP B 1 ? 14.60408 8.90576 15.66458 1.000 35.01132 O ? V ? . O4 1
   HETATM 10630 O5 . XYP B 1 ? 12.45739 11.29409 14.25965 1.000 36.71909 O ? V ? . O5 1
   HETATM 10631 H1 . XYP B 1 ? 12.78460 12.58111 15.61306 1.000 37.70562 H ? V ? . H1 1
   HETATM 10632 H2 . XYP B 1 ? 11.12510 10.40335 16.30739 1.000 44.20062 H ? V ? . H2 1
   HETATM 10633 H3 . XYP B 1 ? 13.78212 10.76895 17.18203 1.000 47.10975 H ? V ? . H3 1
   HETATM 10634 H4 . XYP B 1 ? 12.67467 9.12775 15.14193 1.000 43.29865 H ? V ? . H4 1
   HETATM 10635 H51 . XYP B 1 ? 14.12306 10.37221 13.68479 1.000 43.67601 H ? V ? . H51 1
   HETATM 10636 H52 . XYP B 1 ? 14.34745 11.36720 14.87373 1.000 43.67601 H ? V ? . H52 1
   HETATM 10637 HO1 . XYP B 1 ? 10.91512 13.33655 15.00759 1.000 44.10941 H ? V ? . HO1 1
   HETATM 10638 HO2 . XYP B 1 ? 10.70963 11.77076 17.78375 1.000 42.20029 H ? V ? . HO2 1
   HETATM 10639 HO3 . XYP B 1 ? 12.33260 8.60770 17.41825 1.000 48.61940 H ? V ? . HO3 1
   HETATM 10640 HO4 . XYP B 1 ? 14.77757 8.89191 16.49657 1.000 42.06205 H ? V ? . HO4 1
   HETATM 10641 C1 . XYP B 2 ? 14.84089 7.66543 14.05872 1.000 35.86303 C ? W ? . C1 1
   HETATM 10642 C2 . XYP B 2 ? 16.11664 7.07761 14.62941 1.000 33.76669 C ? W ? . C2 1
   HETATM 10643 C3 . XYP B 2 ? 16.39410 5.93340 13.65638 1.000 31.67092 C ? W ? . C3 1
   HETATM 10644 C4 . XYP B 2 ? 15.16480 5.08739 13.65043 1.000 41.99706 C ? W ? . C4 1
   HETATM 10645 C5 . XYP B 2 ? 13.82577 5.80916 13.52428 1.000 36.57822 C ? W ? . C5 1
   HETATM 10646 O2 . XYP B 2 ? 17.21089 7.93407 14.60481 1.000 31.15086 O ? W ? . O2 1
   HETATM 10647 O3 . XYP B 2 ? 17.54578 5.43596 14.19728 1.000 33.33668 O ? W ? . O3 1
   HETATM 10648 O4 . XYP B 2 ? 15.28637 4.27182 12.47088 1.000 43.98788 O ? W ? . O4 1
   HETATM 10649 O5 . XYP B 2 ? 13.71960 6.88845 14.42564 1.000 40.13487 O ? W ? . O5 1
   HETATM 10650 H1 . XYP B 2 ? 14.91144 7.67021 13.09131 1.000 43.08411 H ? W ? . H1 1
   HETATM 10651 H2 . XYP B 2 ? 15.94611 6.84859 15.55643 1.000 40.56850 H ? W ? . H2 1
   HETATM 10652 H3 . XYP B 2 ? 16.53667 6.15504 12.72286 1.000 38.05357 H ? W ? . H3 1
   HETATM 10653 H4 . XYP B 2 ? 15.17209 4.67285 14.52735 1.000 50.44495 H ? W ? . H4 1
   HETATM 10654 H51 . XYP B 2 ? 13.73527 6.12438 12.61140 1.000 43.94234 H ? W ? . H51 1
   HETATM 10655 H52 . XYP B 2 ? 13.11760 5.16628 13.68587 1.000 43.94234 H ? W ? . H52 1
   HETATM 10656 HO2 . XYP B 2 ? 17.58258 7.85988 13.84399 1.000 37.42950 H ? W ? . HO2 1
   HETATM 10657 HO3 . XYP B 2 ? 17.81566 4.79034 13.71474 1.000 40.05248 H ? W ? . HO3 1
   HETATM 10658 HO4 . XYP B 2 ? 16.05811 3.91563 12.46367 1.000 52.83392 H ? W ? . HO4 1
   HETATM 10659 C1 . GCV B 4 ? 17.62387 8.73101 16.35065 1.000 28.26978 C ? X ? . C1 1
   HETATM 10660 C2 . GCV B 4 ? 18.68344 9.70619 15.90774 1.000 24.33017 C ? X ? . C2 1
   HETATM 10661 C3 . GCV B 4 ? 19.91846 9.20885 15.20685 1.000 21.71688 C ? X ? . C3 1
   HETATM 10662 C4 . GCV B 4 ? 20.53829 8.08669 16.03264 1.000 28.55405 C ? X ? . C4 1
   HETATM 10663 C5 . GCV B 4 ? 19.47328 7.02835 16.27639 1.000 30.18428 C ? X ? . C5 1
   HETATM 10664 C6 . GCV B 4 ? 19.89024 5.92802 17.32530 1.000 33.76230 C ? X ? . C6 1
   HETATM 10665 C7 . GCV B 4 ? 21.71303 7.31556 14.12869 1.000 29.57676 C ? X ? . C7 1
   HETATM 10666 O2 . GCV B 4 ? 17.99766 10.67097 15.05130 1.000 23.13998 O ? X ? . O2 1
   HETATM 10667 O3 . GCV B 4 ? 20.88918 10.34491 15.19145 1.000 22.90450 O ? X ? . O3 1
   HETATM 10668 O4 . GCV B 4 ? 21.75050 7.65003 15.46083 1.000 26.47579 O ? X ? . O4 1
   HETATM 10669 O5 . GCV B 4 ? 18.25784 7.54612 16.84886 1.000 28.78882 O ? X ? . O5 1
   HETATM 10670 O6A . GCV B 4 ? 19.50972 4.71559 17.12681 1.000 41.38529 O ? X ? . O6A 1
   HETATM 10671 O6B . GCV B 4 ? 20.69313 6.30478 18.23022 1.000 28.81264 O ? X ? . O6B 1
   HETATM 10672 H1 . GCV B 4 ? 17.13835 9.09552 17.10715 1.000 33.97221 H ? X ? . H1 1
   HETATM 10673 H2 . GCV B 4 ? 19.02376 9.99601 16.76860 1.000 29.24468 H ? X ? . H2 1
   HETATM 10674 H3 . GCV B 4 ? 19.66371 8.90200 14.32263 1.000 26.10873 H ? X ? . H3 1
   HETATM 10675 H4 . GCV B 4 ? 20.79780 8.40703 16.91067 1.000 34.31333 H ? X ? . H4 1
   HETATM 10676 H5 . GCV B 4 ? 19.33538 6.66633 15.38711 1.000 36.26961 H ? X ? . H5 1
   HETATM 10677 H71 . GCV B 4 ? 20.85999 6.88604 13.95917 1.000 35.54058 H ? X ? . H71 1
   HETATM 10678 H72 . GCV B 4 ? 22.45251 6.71140 13.95822 1.000 35.54058 H ? X ? . H72 1
   HETATM 10679 H73 . GCV B 4 ? 21.80268 8.13589 13.61885 1.000 35.54058 H ? X ? . H73 1
   HETATM 10680 HO2 . GCV B 4 ? 17.91493 11.39418 15.49018 1.000 27.81645 H ? X ? . HO2 1
   HETATM 10681 HO3 . GCV B 4 ? 21.43427 10.22173 14.55097 1.000 27.53387 H ? X ? . HO3 1
   HETATM 10682 C1 . XYP B 3 ? 13.98762 2.47356 13.39899 1.000 60.15160 C ? Y ? . C1 1
   HETATM 10683 C2 . XYP B 3 ? 13.83910 2.03176 11.94902 1.000 59.96699 C ? Y ? . C2 1
   HETATM 10684 C3 . XYP B 3 ? 13.62082 0.51046 12.05918 1.000 63.01115 C ? Y ? . C3 1
   HETATM 10685 C4 . XYP B 3 ? 14.78477 -0.10937 12.79750 1.000 66.30787 C ? Y ? . C4 1
   HETATM 10686 C5 . XYP B 3 ? 15.23663 0.67109 14.03808 1.000 61.75856 C ? Y ? . C5 1
   HETATM 10687 O2 . XYP B 3 ? 12.82784 2.74361 11.31251 1.000 61.02774 O ? Y ? . O2 1
   HETATM 10688 O3 . XYP B 3 ? 13.41314 0.13159 10.71785 1.000 61.75009 O ? Y ? . O3 1
   HETATM 10689 O4 . XYP B 3 ? 14.40380 -1.40738 13.25737 1.000 65.84728 O ? Y ? . O4 1
   HETATM 10690 O5 . XYP B 3 ? 15.27167 2.08173 13.82822 1.000 54.29253 O ? Y ? . O5 1
   HETATM 10691 H1 . XYP B 3 ? 13.30904 2.04695 13.94528 1.000 72.23039 H ? Y ? . H1 1
   HETATM 10692 H2 . XYP B 3 ? 14.63947 2.22119 11.43480 1.000 72.00887 H ? Y ? . H2 1
   HETATM 10693 H3 . XYP B 3 ? 12.85222 0.26614 12.59814 1.000 75.66185 H ? Y ? . H3 1
   HETATM 10694 H4 . XYP B 3 ? 15.48846 -0.08046 12.13050 1.000 79.61792 H ? Y ? . H4 1
   HETATM 10695 H51 . XYP B 3 ? 14.62842 0.45869 14.76324 1.000 74.15874 H ? Y ? . H51 1
   HETATM 10696 H52 . XYP B 3 ? 16.11740 0.35110 14.28860 1.000 74.15874 H ? Y ? . H52 1
   HETATM 10697 HO2 . XYP B 3 ? 12.91556 3.56307 11.52057 1.000 73.28176 H ? Y ? . HO2 1
   HETATM 10698 HO3 . XYP B 3 ? 13.20358 -0.69192 10.69763 1.000 74.14858 H ? Y ? . HO3 1
   HETATM 10699 HO4 . XYP B 3 ? 15.06080 -1.93690 13.15510 1.000 79.06521 H ? Y ? . HO4 1
   HETATM 11501 O . HOH S 859 ? 15.18210 5.42429 7.40095 1.000 33.81623 O ? Z ? . O 1
   HETATM 11502 O . HOH S 860 ? 22.05306 24.34454 30.09822 0.905 33.75880 O ? Z ? . O 1
   HETATM 11503 O . HOH S 861 ? 41.29304 -10.68980 38.53992 0.997 33.62742 O ? Z ? . O 1
   HETATM 11504 O . HOH S 862 ? 31.54533 29.45816 25.24771 0.688 30.83298 O ? Z ? . O 1
   HETATM 11507 O . HOH S 865 ? 14.87500 13.76330 4.46448 0.642 29.46514 O ? Z ? . O 1
   HETATM 11508 O . HOH S 866 ? 39.00921 21.61673 24.31522 0.945 38.88727 O ? Z ? . O 1
   HETATM 11509 O . HOH S 867 ? 38.84301 26.55497 18.42035 0.961 46.89950 O ? Z ? . O 1
   HETATM 11510 O . HOH S 868 ? 49.94426 -20.19598 26.35024 0.813 31.62959 O ? Z ? . O 1
   HETATM 11511 O . HOH S 869 ? 33.54530 15.00376 45.78894 0.867 37.43634 O ? Z ? . O 1
   HETATM 11512 O . HOH S 870 ? 43.93637 14.18904 33.53709 0.714 31.35972 O ? Z ? . O 1
   HETATM 11513 O . HOH S 871 ? 46.60143 5.58386 31.70833 0.962 39.06340 O ? Z ? . O 1
   HETATM 11514 O . HOH S 872 ? 31.12295 23.78230 2.71744 0.986 37.77535 O ? Z ? . O 1
   HETATM 11515 O . HOH S 873 ? 44.38579 12.41068 20.60036 0.674 31.38889 O ? Z ? . O 1
   HETATM 11518 O . HOH S 876 ? 26.70514 -15.38868 13.85299 0.680 32.42874 O ? Z ? . O 1
   HETATM 11521 O . HOH S 879 ? 50.07345 -21.04725 29.08994 0.833 32.44658 O ? Z ? . O 1
   HETATM 11525 O . HOH S 883 ? 27.40196 20.42542 30.01162 0.627 29.65750 O ? Z ? . O 1
   HETATM 11529 O . HOH S 887 ? 51.91696 0.53517 7.06961 0.978 43.98265 O ? Z ? . O 1
   HETATM 11533 O . HOH S 891 ? 21.96855 -8.78943 9.22595 0.586 31.27842 O ? Z ? . O 1
   HETATM 11538 O . HOH S 896 ? 39.16529 -13.79796 11.26546 0.733 33.61826 O ? Z ? . O 1
   HETATM 11542 O . HOH S 900 ? 42.73673 21.67208 27.52699 0.793 36.47749 O ? Z ? . O 1
   HETATM 11543 O . HOH S 901 ? 40.52174 -6.02555 38.61586 0.799 36.54910 O ? Z ? . O 1
   HETATM 11550 O . HOH S 908 ? 40.52761 14.18410 26.66575 0.983 44.03548 O ? Z ? . O 1
   HETATM 11551 O . HOH S 909 ? 23.85264 26.66636 39.35595 1.000 57.77765 O ? Z ? . O 1
   HETATM 11604 O . HOH S 937 ? 40.19453 9.17289 30.92829 1.000 29.77071 O ? AA ? . O 1
   HETATM 11606 O . HOH S 939 ? 32.72369 -16.82419 14.83769 0.941 36.53447 O ? AA ? . O 1
   HETATM 11608 O . HOH S 941 ? 50.47110 -13.80073 12.09892 0.634 34.65565 O ? AA ? . O 1
   HETATM 11609 O . HOH S 942 ? 14.51293 7.64567 7.13225 0.962 42.19135 O ? AA ? . O 1
   HETATM 11610 O . HOH S 943 ? 50.72613 -18.35487 27.27624 0.476 27.13582 O ? AA ? . O 1
   HETATM 11611 O . HOH S 944 ? 43.91879 19.37385 21.50190 1.000 40.58032 O ? AA ? . O 1
   HETATM 11618 O . HOH S 951 ? 18.81625 -5.87863 21.09290 0.324 28.04803 O ? AA ? . O 1
   HETATM 11620 O . HOH S 953 ? 36.96239 16.48618 44.23496 0.722 40.36248 O ? AA ? . O 1
   HETATM 11626 O . HOH S 959 ? 48.37157 24.42368 9.74719 0.843 39.08603 O ? AA ? . O 1
   HETATM 11628 O . HOH S 961 ? 47.52857 22.23621 10.69100 0.588 28.78571 O ? AA ? . O 1
   HETATM 11629 O . HOH S 962 ? 14.83427 -13.27910 32.64274 0.994 42.26330 O ? AA ? . O 1
   HETATM 11630 O . HOH S 963 ? 17.90944 14.86191 0.66751 0.974 42.81938 O ? AA ? . O 1
   HETATM 11631 O . HOH S 964 ? 28.91816 -3.01083 37.68186 0.525 27.61745 O ? AA ? . O 1
   HETATM 11641 O . HOH S 974 ? 27.58932 -19.13090 36.87221 1.000 46.81912 O ? AA ? . O 1
   HETATM 11647 O . HOH S 980 ? 45.49892 3.26523 37.99395 0.825 42.21415 O ? AA ? . O 1
   HETATM 11666 O . HOH S 999 ? 26.84514 32.79504 26.42915 0.695 33.36501 O ? AA ? . O 1
   HETATM 11677 O . HOH S 1010 ? 50.15425 22.36577 8.82692 0.535 35.96917 O ? AA ? . O 1
   HETATM 11690 O . HOH S 1023 ? 21.59564 -6.37985 -3.38855 0.701 35.15631 O ? AA ? . O 1
   HETATM 11722 O . HOH S 1028 ? 29.62994 20.27704 -1.61044 0.356 35.07326 O ? AB ? . O 1
   HETATM 11723 O . HOH S 1029 ? 45.18935 7.43473 41.27670 0.442 33.62909 O ? AB ? . O 1
   HETATM 11733 O . HOH S 1039 ? 13.65638 3.68170 7.60313 0.367 27.77684 O ? AB ? . O 1
   HETATM 11734 O . HOH S 1040 ? 23.87921 -8.31386 17.44435 0.408 27.03351 O ? AB ? . O 1
   HETATM 11735 O . HOH S 1041 ? 32.94846 3.70878 -10.77877 0.358 42.19182 O ? AB ? . O 1
   HETATM 11736 O . HOH S 1042 ? 47.13803 18.52854 0.99266 0.489 29.80069 O ? AB ? . O 1
   HETATM 11737 O . HOH S 1043 ? 43.32378 -5.53420 5.33687 0.507 27.21821 O ? AB ? . O 1
   HETATM 11739 O . HOH S 1045 ? 48.75075 -5.54509 29.24154 0.540 33.36533 O ? AB ? . O 1
   HETATM 11741 O . HOH S 1047 ? 25.44143 25.18806 38.36032 0.396 41.43577 O ? AB ? . O 1
   HETATM 11744 O . HOH S 1050 ? 32.28364 13.51300 -1.56838 0.385 26.91636 O ? AB ? . O 1
   HETATM 11749 O . HOH S 1055 ? 39.20526 20.89957 26.57955 0.442 33.29591 O ? AB ? . O 1
   HETATM 11754 O . HOH S 1060 ? 47.89061 -1.49298 30.04171 0.517 30.58396 O ? AB ? . O 1
   HETATM 11755 O . HOH S 1061 ? 50.94128 -1.02475 8.82403 0.652 46.23359 O ? AB ? . O 1
   HETATM 11758 O . HOH S 1064 ? 23.36684 -2.07186 -4.35651 0.448 30.93042 O ? AB ? . O 1
   HETATM 11761 O . HOH S 1067 ? 16.44992 7.46103 24.90885 0.343 28.80717 O ? AB ? . O 1
   HETATM 11762 O . HOH S 1068 ? 45.25806 12.63371 32.01719 0.336 31.09193 O ? AB ? . O 1
   HETATM 11765 O . HOH S 1071 ? 47.25772 1.71685 23.36614 0.428 25.73851 O ? AB ? . O 1
   HETATM 11779 O . HOH S 1085 ? 47.14128 -15.50799 14.97767 0.370 30.73007 O ? AB ? . O 1
   HETATM 11780 O . HOH S 1086 ? 43.70404 8.42545 30.83375 0.456 33.18594 O ? AB ? . O 1
   HETATM 11781 O . HOH S 1087 ? 44.31407 10.02758 29.14687 0.373 34.23002 O ? AB ? . O 1
   HETATM 11782 O . HOH S 1088 ? 47.78530 -0.19769 21.38655 0.396 26.24651 O ? AB ? . O 1
   HETATM 11791 O . HOH S 1097 ? 27.99237 -6.86560 -12.12369 0.365 27.61514 O ? AB ? . O 1
   HETATM 11803 O . HOH S 1109 ? 29.46230 21.71323 31.22779 0.358 26.69120 O ? AB ? . O 1
   HETATM 11810 O . HOH S 1116 ? 17.72572 15.76632 4.40369 0.431 28.60026 O ? AB ? . O 1
   HETATM 11832 O . HOH S 1124 ? 17.84799 -5.08958 18.88585 0.491 27.65739 O ? AC ? . O 1
   HETATM 11833 O . HOH S 1125 ? 16.40721 -6.12037 2.45847 0.312 25.50603 O ? AC ? . O 1
   HETATM 11840 O . HOH S 1132 ? 20.73820 -8.12199 7.43798 0.402 24.53211 O ? AC ? . O 1
   HETATM 11845 O . HOH S 1137 ? 43.07762 -5.07091 7.58597 0.257 25.80086 O ? AC ? . O 1
   HETATM 11846 O . HOH S 1138 ? 37.38716 25.01043 7.17650 0.353 23.14794 O ? AC ? . O 1
   HETATM 11849 O . HOH S 1141 ? 21.26561 -14.32518 15.42529 0.292 28.02927 O ? AC ? . O 1
   HETATM 11856 O . HOH S 1148 ? 40.54711 11.83440 27.18559 0.256 29.05408 O ? AC ? . O 1
   HETATM 11861 O . HOH S 1153 ? 23.70848 -1.74345 39.23145 0.526 28.88011 O ? AC ? . O 1
   HETATM 11872 O . HOH S 1164 ? 31.26037 24.55676 30.74360 0.269 26.41669 O ? AC ? . O 1
   HETATM 11887 O . HOH S 1179 ? 50.00467 -7.74177 28.17494 0.354 32.21804 O ? AC ? . O 1
   HETATM 11891 O . HOH S 1183 ? 48.38107 -14.37223 20.40413 0.254 24.34646 O ? AC ? . O 1
   HETATM 11893 O . HOH S 1185 ? 15.13604 16.74858 3.12529 0.334 27.31129 O ? AC ? . O 1
   HETATM 11894 O . HOH S 1186 ? 29.73388 5.15158 43.55317 0.241 25.74074 O ? AC ? . O 1
   HETATM 11896 O . HOH S 1188 ? 48.82695 4.20777 23.84338 0.360 25.49938 O ? AC ? . O 1
   HETATM 11904 O . HOH S 1190 ? 16.84253 11.53387 23.87305 0.580 27.07782 O ? AD ? . O 1
   HETATM 11905 O . HOH S 1191 ? 35.48852 27.70383 23.07063 0.529 41.86028 O ? AD ? . O 1
   HETATM 11908 O . HOH S 1194 ? 37.32440 27.42827 16.96869 0.414 38.54404 O ? AD ? . O 1
   HETATM 11911 O . HOH S 1197 ? 33.32099 24.31820 28.08760 0.453 32.79847 O ? AD ? . O 1
   HETATM 11915 O . HOH S 1201 ? 42.64009 -13.82177 30.78200 0.332 28.18799 O ? AD ? . O 1
   HETATM 11922 O . HOH S 1208 ? 25.22563 31.17806 27.90873 0.473 35.95466 O ? AD ? . O 1
   HETATM 11923 O . HOH S 1209 ? 26.91332 -14.76605 15.97024 0.236 32.19875 O ? AD ? . O 1
   HETATM 11924 O . HOH S 1210 ? 31.46727 16.00933 -3.42361 0.321 25.35907 O ? AD ? . O 1
   HETATM 11925 O . HOH S 1211 ? 26.32435 21.90731 2.87215 0.398 27.25865 O ? AD ? . O 1
   HETATM 11926 O . HOH S 1212 ? 44.16898 23.35184 19.01570 0.338 31.91784 O ? AD ? . O 1
   HETATM 11927 O . HOH S 1213 ? 25.60103 -0.13797 -3.46513 0.255 31.12247 O ? AD ? . O 1
   HETATM 11940 O . HOH S 1226 ? 23.69243 -3.74417 -2.99453 0.340 34.11723 O ? AD ? . O 1
   HETATM 11949 O . HOH S 1235 ? 18.10380 -7.98754 0.98310 0.382 35.47441 O ? AD ? . O 1
   HETATM 11962 O . HOH S 1248 ? 44.92983 17.08052 -0.10813 0.345 30.03717 O ? AD ? . O 1
   HETATM 11972 O . HOH S 1258 ? 31.23635 26.08666 2.26416 0.306 29.60723 O ? AD ? . O 1
   HETATM 11974 O . HOH S 1260 ? 27.22919 -3.21669 40.08893 0.292 30.69493 O ? AD ? . O 1
   HETATM 11984 O . HOH S 1270 ? 27.53227 -8.29100 -10.67813 0.296 38.26402 O ? AD ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_K
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   K K K K 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   K K n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

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

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

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

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

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

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_XYP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

data_comp_GCV
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GCV C7 C CH3 0 -0.407 5.6245 -11.6509 7.1236
   GCV C1 C CH1 0 0.233 9.2269 -12.9653 3.5477
   GCV C2 C CH1 0 0.012 9.6959 -12.1971 4.7814
   GCV C3 C CH1 0 -0.008 8.8088 -12.5163 5.9779
   GCV C4 C CH1 0 0.013 7.3571 -12.2444 5.6065
   GCV C5 C CH1 0 -0.071 6.9764 -13.0202 4.3459
   GCV C6 C C 0 0.380 5.5488 -12.6542 3.8697
   GCV O1 O OH1 0 -0.663 9.4838 -14.3192 3.7449
   GCV O2 O OH1 0 -0.668 11.0482 -12.4962 5.0094
   GCV O3 O OH1 0 -0.672 9.2412 -11.7054 7.0485
   GCV O4 O O2 0 -0.501 6.5289 -12.6340 6.6813
   GCV O5 O O2 0 -0.507 7.8779 -12.6935 3.2946
   GCV H71 H HCH3 0 0.228 5.0391 -12.0844 7.9343
   GCV H72 H HCH3 0 0.205 6.1389 -10.7638 7.5082
   GCV H73 H HCH3 0 0.209 4.9360 -11.3285 6.3374
   GCV H1 H HCH1 0 0.228 9.7567 -12.5909 2.6627
   GCV H2 H HCH1 0 0.213 9.5670 -11.1289 4.5462
   GCV H3 H HCH1 0 0.211 8.9162 -13.5810 6.2326
   GCV H4 H HCH1 0 0.210 7.2507 -11.1697 5.4008
   GCV H5 H HCH1 0 0.195 7.0211 -14.0936 4.5672
   GCV HO1 H HOH1 0 0.457 9.3556 -14.7842 2.9112
   GCV HO2 H HOH1 0 0.448 11.3443 -11.9658 5.7559
   GCV HO3 H HOH1 0 0.452 8.8359 -12.0318 7.8578
   GCV O6A O O 0 -0.596 4.6902 -13.5513 3.9498
   GCV O6B O OC -1 -0.601 5.3942 -11.4869 3.4647

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GCV C7 O4 single 1.407 0.020 1.407
   GCV C7 H71 single 0.970 0.020 1.090
   GCV C7 H72 single 0.970 0.020 1.090
   GCV C7 H73 single 0.970 0.020 1.090
   GCV C1 C2 single 1.527 0.020 1.527
   GCV C1 O1 single 1.392 0.020 1.392
   GCV C1 O5 single 1.399 0.020 1.399
   GCV C1 H1 single 0.970 0.020 1.090
   GCV C2 C3 single 1.523 0.020 1.523
   GCV C2 O2 single 1.404 0.020 1.404
   GCV C2 H2 single 0.970 0.020 1.090
   GCV C3 C4 single 1.523 0.020 1.523
   GCV C3 O3 single 1.411 0.020 1.411
   GCV C3 H3 single 0.970 0.020 1.090
   GCV C4 C5 single 1.528 0.020 1.528
   GCV C4 O4 single 1.412 0.020 1.412
   GCV C4 H4 single 0.970 0.020 1.090
   GCV C5 C6 single 1.549 0.020 1.549
   GCV C5 O5 single 1.423 0.020 1.423
   GCV C5 H5 single 0.970 0.020 1.090
   GCV C6 O6A deloc 1.244 0.020 1.244
   GCV C6 O6B deloc 1.245 0.020 1.245
   GCV O1 HO1 single 0.850 0.020 0.980
   GCV O2 HO2 single 0.850 0.020 0.980
   GCV O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GCV H73 C7 H72 108.02 3.000
   GCV H73 C7 H71 108.28 3.000
   GCV H72 C7 H71 108.26 3.000
   GCV H73 C7 O4 112.62 3.000
   GCV H72 C7 O4 111.99 3.000
   GCV H71 C7 O4 107.53 3.000
   GCV H1 C1 O5 104.67 3.000
   GCV H1 C1 O1 110.91 3.000
   GCV O5 C1 O1 113.11 3.000
   GCV H1 C1 C2 109.37 3.000
   GCV O5 C1 C2 110.15 3.000
   GCV O1 C1 C2 108.55 3.000
   GCV H2 C2 O2 110.74 3.000
   GCV H2 C2 C3 107.63 3.000
   GCV O2 C2 C3 112.88 3.000
   GCV H2 C2 C1 106.23 3.000
   GCV O2 C2 C1 108.66 3.000
   GCV C3 C2 C1 110.50 3.000
   GCV H3 C3 O3 110.53 3.000
   GCV H3 C3 C4 108.81 3.000
   GCV O3 C3 C4 111.99 3.000
   GCV H3 C3 C2 109.14 3.000
   GCV O3 C3 C2 107.29 3.000
   GCV C4 C3 C2 109.03 3.000
   GCV H4 C4 O4 110.82 3.000
   GCV H4 C4 C5 108.53 3.000
   GCV O4 C4 C5 109.98 3.000
   GCV H4 C4 C3 108.21 3.000
   GCV O4 C4 C3 108.92 3.000
   GCV C5 C4 C3 110.37 3.000
   GCV H5 C5 O5 110.36 3.000
   GCV H5 C5 C6 109.32 3.000
   GCV O5 C5 C6 107.61 3.000
   GCV H5 C5 C4 108.67 3.000
   GCV O5 C5 C4 109.57 3.000
   GCV C6 C5 C4 111.30 3.000
   GCV O6B C6 O6A 127.67 3.000
   GCV O6B C6 C5 115.84 3.000
   GCV O6A C6 C5 116.48 3.000
   GCV HO1 O1 C1 108.81 3.000
   GCV HO2 O2 C2 107.75 3.000
   GCV HO3 O3 C3 108.31 3.000
   GCV C4 O4 C7 115.06 3.000
   GCV C5 O5 C1 115.63 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GCV Var_01 H71 C7 O4 C4 178.89 30.0 3
   GCV Var_02 C4 C3 C2 C1 -54.50 30.0 1
   GCV Var_03 C4 C5 O5 C1 59.14 30.0 1
   GCV Var_04 C5 O5 C1 C2 -59.01 30.0 1
   GCV Var_05 C5 C4 C3 C2 54.87 30.0 1
   GCV Var_06 O5 C1 C2 C3 55.40 30.0 1
   GCV Var_07 O5 C5 C4 C3 -55.58 30.0 1
   GCV Var_08 O3 C3 C2 C1 -175.99 30.0 1
   GCV Var_09 C6 C5 O5 C1 -179.70 30.0 1
   GCV Var_10 O4 C4 C3 C2 175.71 30.0 1
   GCV Var_11 O1 C1 C2 C3 -68.94 30.0 1
   GCV Var_12 C6 C5 C4 C3 -174.48 30.0 1
   GCV Var_13 O2 C2 C3 C4 -176.41 30.0 1
   GCV Var_14 O3 C3 C4 C5 173.45 30.0 1
   GCV Var_15 O1 C1 O5 C5 62.66 30.0 1
   GCV Var_16 O5 C1 C2 O2 179.76 30.0 1
   GCV Var_17 O5 C5 C4 O4 -175.78 30.0 1
   GCV Var_18 H3 C3 C2 C1 64.23 30.0 1
   GCV Var_19 H5 C5 O5 C1 -60.49 30.0 1
   GCV Var_20 H4 C4 C3 C2 -63.74 30.0 1
   GCV Var_21 H1 C1 C2 C3 169.92 30.0 1
   GCV Var_22 H2 C2 C3 C4 61.09 30.0 1
   GCV Var_23 C3 C4 O4 C7 127.65 30.0 2
   GCV Var_24 C5 C4 O4 C7 -111.29 30.0 2
   GCV Var_25 O6A C6 C5 C4 -112.77 30.0 2
   GCV Var_26 O6B C6 C5 C4 66.45 30.0 2
   GCV Var_27 O4 C4 C5 C6 65.32 30.0 1
   GCV Var_28 O2 C2 C1 O1 55.42 30.0 1
   GCV Var_29 O3 C3 C2 O2 62.11 30.0 1
   GCV Var_30 O4 C4 C3 O3 -65.71 30.0 1
   GCV Var_31 O6A C6 C5 O5 127.16 30.0 2
   GCV Var_32 O6B C6 C5 O5 -53.62 30.0 2
   GCV Var_33 HO2 O2 C2 C1 176.64 30.0 3
   GCV Var_34 HO1 O1 C1 C2 -168.83 30.0 3
   GCV Var_35 HO3 O3 C3 C2 -167.13 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GCV chir_01 C1 C2 O1 O5 negativ
   GCV chir_02 C2 O2 C1 C3 negativ
   GCV chir_03 C3 O3 C2 C4 positiv
   GCV chir_04 C4 O4 C5 C3 positiv
   GCV chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GCV plan-1 C5 0.020
   GCV plan-1 C6 0.020
   GCV plan-1 O6A 0.020
   GCV plan-1 O6B 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GCV plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GCV GCV '4-O-methyl-alpha-D-glucopyranuronic acid' D-saccharide 25 14 .

