data_6t0j_qFit
_cell.length_a                    51.540
_cell.length_b                    75.110
_cell.length_c                    56.590
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.840
_cell.angle_gamma                 90.000
_cell.volume                      209675.236
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.54
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     97.95
_refine.ls_number_reflns_obs      111124
_refine.ls_number_reflns_R_work   109124
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1635
_refine.ls_R_factor_R_work        0.1631
_refine.ls_R_factor_R_free        0.1833
_refine.ls_percent_reflns_R_free  1.80
_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             0.1580
_refine.pdbx_overall_phase_error  20.7599
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-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 6316 0.0095 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8722 1.1662 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 930 0.0738 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1174 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2386 13.6782 ? ?

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' 3.01 29.54 7947 0.1477 98.34 0.1768 146
   'X-RAY DIFFRACTION' 2.39 3.01 7944 0.1369 99.19 0.1459 145
   'X-RAY DIFFRACTION' 2.09 2.39 7735 0.1206 97.15 0.1233 142
   'X-RAY DIFFRACTION' 1.90 2.09 7912 0.1287 99.13 0.1503 145
   'X-RAY DIFFRACTION' 1.76 1.90 7906 0.1531 99.25 0.1863 145
   'X-RAY DIFFRACTION' 1.66 1.76 7850 0.1798 98.95 0.2072 143
   'X-RAY DIFFRACTION' 1.58 1.66 7664 0.1949 96.54 0.2180 141
   'X-RAY DIFFRACTION' 1.51 1.58 7794 0.2050 97.88 0.2427 143
   'X-RAY DIFFRACTION' 1.45 1.51 7838 0.2165 98.84 0.2458 144
   'X-RAY DIFFRACTION' 1.40 1.45 7819 0.2248 98.85 0.2525 144
   'X-RAY DIFFRACTION' 1.36 1.40 7820 0.2307 98.60 0.2473 143
   'X-RAY DIFFRACTION' 1.32 1.36 7719 0.2486 97.47 0.2829 141
   'X-RAY DIFFRACTION' 1.28 1.32 7721 0.2756 96.86 0.2532 141
   'X-RAY DIFFRACTION' 1.25 1.28 7455 0.3120 94.22 0.3395 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T

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 CYS A 379 SG CYS A 380 SG . HEM A 501 FE HEM B . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   FMT
   GLN
   GLU
   GLY
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   RWZ
   SER
   THR
   TRP
   TRS
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A 0 ? 41.91910 0.19307 4.22996 1.000 77.29799 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 0 ? 42.44108 1.55738 4.53218 1.000 79.73736 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 0 ? 43.92562 1.51108 4.87534 1.000 76.60052 C ? A ? 1 C 1
   ATOM 4 O . HIS A 0 ? 44.60885 0.52204 4.59554 1.000 91.88769 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 0 ? 41.64754 2.19369 5.67745 1.000 87.64682 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 0 ? 40.25767 2.59686 5.29511 1.000 91.48150 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 0 ? 39.63643 3.71831 5.80201 1.000 84.60786 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 0 ? 39.36954 2.03042 4.44671 1.000 92.46274 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 0 ? 38.42428 3.82214 5.28317 1.000 97.95523 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 0 ? 38.23831 2.81096 4.45513 1.000 105.91494 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A 0 ? 41.59314 -0.17131 4.97366 1.000 92.76754 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A 0 ? 41.27337 0.25084 3.62021 1.000 92.76754 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A 0 ? 42.57936 -0.31429 3.91572 1.000 92.76754 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A 0 ? 42.33465 2.11910 3.74857 1.000 95.69478 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A 0 ? 41.58134 1.55455 6.40410 1.000 105.18613 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A 0 ? 42.11502 2.98914 5.97683 1.000 105.18613 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A 0 ? 39.50024 1.25555 3.94931 1.000 110.96524 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A 0 ? 37.80800 4.49315 5.46986 1.000 117.55623 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A 0 ? 37.52593 2.66459 3.99611 1.000 127.10788 H ? A ? 1 HE2 1
   ATOM 20 N . MET A 1 ? 44.41283 2.59226 5.46928 1.000 76.05838 N ? A ? 2 N 1
   ATOM 21 CA . MET A 1 ? 45.80146 2.73297 5.86856 1.000 76.81143 C ? A ? 2 CA 1
   ATOM 22 C . MET A 1 ? 45.97815 2.27362 7.31550 1.000 72.51083 C ? A ? 2 C 1
   ATOM 23 O . MET A 1 ? 45.02171 1.90352 8.00278 1.000 90.81922 O ? A ? 2 O 1
   ATOM 24 CB . MET A 1 ? 46.23631 4.17735 5.65170 1.000 84.85226 C ? A ? 2 CB 1
   ATOM 25 CG . MET A 1 ? 45.22656 5.17968 6.09934 1.000 101.57776 C ? A ? 2 CG 1
   ATOM 26 SD . MET A 1 ? 45.39768 5.43605 7.79947 1.000 134.76303 S ? A ? 2 SD 1
   ATOM 27 CE . MET A 1 ? 43.80992 5.43137 8.61618 1.000 101.40955 C ? A ? 2 CE 1
   ATOM 28 H . MET A 1 ? 43.93881 3.28442 5.65856 1.000 91.28001 H ? A ? 2 H 1
   ATOM 29 HA . MET A 1 ? 46.36425 2.16979 5.31448 1.000 92.18367 H ? A ? 2 HA 1
   ATOM 30 HB2 . MET A 1 ? 47.05294 4.33583 6.15060 1.000 101.83267 H ? A ? 2 HB2 1
   ATOM 31 HB3 . MET A 1 ? 46.39357 4.31726 4.70481 1.000 101.83267 H ? A ? 2 HB3 1
   ATOM 32 HG2 . MET A 1 ? 45.36969 6.02079 5.63786 1.000 121.90326 H ? A ? 2 HG2 1
   ATOM 33 HG3 . MET A 1 ? 44.33227 4.85021 5.91880 1.000 121.90326 H ? A ? 2 HG3 1
   ATOM 34 HE1 . MET A 1 ? 43.92581 5.72436 9.53358 1.000 121.70142 H ? A ? 2 HE1 1
   ATOM 35 HE2 . MET A 1 ? 43.21259 6.03605 8.14878 1.000 121.70142 H ? A ? 2 HE2 1
   ATOM 36 HE3 . MET A 1 ? 43.44887 4.53122 8.59953 1.000 121.70142 H ? A ? 2 HE3 1
   ATOM 37 N . GLY A 2 ? 47.22388 2.27940 7.77823 1.000 61.87886 N ? A ? 3 N 1
   ATOM 38 CA . GLY A 2 ? 47.50456 1.89573 9.14523 1.000 64.92256 C ? A ? 3 CA 1
   ATOM 39 C . GLY A 2 ? 47.56509 0.38834 9.33054 1.000 54.07925 C ? A ? 3 C 1
   ATOM 40 O . GLY A 2 ? 47.81552 -0.37647 8.39807 1.000 41.33537 O ? A ? 3 O 1
   ATOM 41 H . GLY A 2 ? 47.91676 2.50094 7.31950 1.000 74.26459 H ? A ? 3 H 1
   ATOM 42 HA2 . GLY A 2 ? 48.35830 2.26986 9.41364 1.000 77.91702 H ? A ? 3 HA2 1
   ATOM 43 HA3 . GLY A 2 ? 46.81006 2.24595 9.72482 1.000 77.91702 H ? A ? 3 HA3 1
   ATOM 44 N . LEU A 3 ? 47.31238 -0.03187 10.56977 1.000 44.20810 N ? A ? 4 N 1
   ATOM 45 CA . LEU A 3 ? 47.48932 -1.41714 10.98537 1.000 43.26890 C ? A ? 4 CA 1
   ATOM 46 C . LEU A 3 ? 46.28203 -2.25263 10.58063 1.000 32.95999 C ? A ? 4 C 1
   ATOM 47 O . LEU A 3 ? 45.14362 -1.78045 10.59826 1.000 30.02850 O ? A ? 4 O 1
   ATOM 48 CB . LEU A 3 ? 47.70267 -1.45904 12.50218 1.000 24.95361 C ? A ? 4 CB 1
   ATOM 49 CG . LEU A 3 ? 48.85553 -0.53090 12.91261 1.000 40.68232 C ? A ? 4 CG 1
   ATOM 50 CD1 . LEU A 3 ? 49.00356 -0.29140 14.40148 1.000 28.66933 C ? A ? 4 CD1 1
   ATOM 51 CD2 . LEU A 3 ? 50.18946 -1.08837 12.36436 1.000 69.29295 C ? A ? 4 CD2 1
   ATOM 52 H . LEU A 3 ? 47.03101 0.47938 11.20147 1.000 53.05967 H ? A ? 4 H 1
   ATOM 53 HA . LEU A 3 ? 48.26512 -1.80856 10.55430 1.000 51.93263 H ? A ? 4 HA 1
   ATOM 54 HB2 . LEU A 3 ? 46.89406 -1.16570 12.95052 1.000 29.95429 H ? A ? 4 HB2 1
   ATOM 55 HB3 . LEU A 3 ? 47.92229 -2.36427 12.77278 1.000 29.95429 H ? A ? 4 HB3 1
   ATOM 56 HG . LEU A 3 ? 48.64027 0.33467 12.53136 1.000 48.82874 H ? A ? 4 HG 1
   ATOM 57 HD11 . LEU A 3 ? 49.60028 0.46020 14.54264 1.000 34.41315 H ? A ? 4 HD11 1
   ATOM 58 HD12 . LEU A 3 ? 48.13124 -0.09649 14.77826 1.000 34.41315 H ? A ? 4 HD12 1
   ATOM 59 HD13 . LEU A 3 ? 49.37173 -1.08815 14.81444 1.000 34.41315 H ? A ? 4 HD13 1
   ATOM 60 HD21 . LEU A 3 ? 50.91112 -0.49584 12.62709 1.000 83.16148 H ? A ? 4 HD21 1
   ATOM 61 HD22 . LEU A 3 ? 50.33722 -1.97331 12.73307 1.000 83.16148 H ? A ? 4 HD22 1
   ATOM 62 HD23 . LEU A 3 ? 50.13739 -1.13754 11.39701 1.000 83.16148 H ? A ? 4 HD23 1
   ATOM 63 N . ASN A 4 ? 46.53351 -3.50444 10.18335 1.000 30.23193 N ? A ? 5 N 1
   ATOM 64 CA . ASN A 4 ? 45.47738 -4.25812 9.50570 1.000 28.78722 C ? A ? 5 CA 1
   ATOM 65 C . ASN A 4 ? 44.26708 -4.55551 10.38327 1.000 45.21980 C ? A ? 5 C 1
   ATOM 66 O . ASN A 4 ? 43.18503 -4.80781 9.84546 1.000 32.59332 O ? A ? 5 O 1
   ATOM 67 CB . ASN A 4 ? 46.02251 -5.55886 8.91697 1.000 48.59605 C ? A ? 5 CB 1
   ATOM 68 CG . ASN A 4 ? 46.56237 -5.37748 7.51880 1.000 69.84082 C ? A ? 5 CG 1
   ATOM 69 OD1 . ASN A 4 ? 46.66323 -4.25318 7.02276 1.000 68.66850 O ? A ? 5 OD1 1
   ATOM 70 ND2 . ASN A 4 ? 46.91642 -6.48199 6.87157 1.000 83.79138 N ? A ? 5 ND2 1
   ATOM 71 H . ASN A 4 ? 47.27745 -3.92242 10.29034 1.000 36.28826 H ? A ? 5 H 1
   ATOM 72 HA . ASN A 4 ? 45.16693 -3.70538 8.77153 1.000 34.55462 H ? A ? 5 HA 1
   ATOM 73 HB2 . ASN A 4 ? 46.74371 -5.88352 9.47854 1.000 58.32521 H ? A ? 5 HB2 1
   ATOM 74 HB3 . ASN A 4 ? 45.30870 -6.21469 8.88149 1.000 58.32521 H ? A ? 5 HB3 1
   ATOM 75 HD21 . ASN A 4 ? 47.22960 -6.43033 6.07229 1.000 100.55961 H ? A ? 5 HD21 1
   ATOM 76 HD22 . ASN A 4 ? 46.83248 -7.24879 7.25178 1.000 100.55961 H ? A ? 5 HD22 1
   ATOM 77 N . THR A 5 ? 44.41462 -4.56786 11.70398 1.000 22.46959 N ? A ? 6 N 1
   ATOM 78 CA . THR A 5 ? 43.29624 -4.87748 12.58463 1.000 17.74382 C ? A ? 6 CA 1
   ATOM 79 C . THR A 5 ? 42.66240 -3.63603 13.21387 1.000 17.67593 C ? A ? 6 C 1
   ATOM 80 O . THR A 5 ? 41.87327 -3.77656 14.14980 1.000 16.93951 O ? A ? 6 O 1
   ATOM 81 CB . THR A 5 ? 43.71384 -5.84250 13.69297 1.000 20.30499 C ? A ? 6 CB 1
   ATOM 82 OG1 . THR A 5 ? 44.71763 -5.24999 14.53415 1.000 23.71532 O ? A ? 6 OG1 1
   ATOM 83 CG2 . THR A 5 ? 44.22756 -7.16110 13.11009 1.000 26.91724 C ? A ? 6 CG2 1
   ATOM 84 H . THR A 5 ? 45.15276 -4.40014 12.11217 1.000 26.97346 H ? A ? 6 H 1
   ATOM 85 HA . THR A 5 ? 42.62477 -5.32006 12.04226 1.000 21.30254 H ? A ? 6 HA 1
   ATOM 86 HB . THR A 5 ? 42.93688 -6.04055 14.23889 1.000 24.37594 H ? A ? 6 HB 1
   ATOM 87 HG1 . THR A 5 ? 45.13725 -5.84948 14.94663 1.000 28.46833 H ? A ? 6 HG1 1
   ATOM 88 HG21 . THR A 5 ? 44.45885 -7.77276 13.82652 1.000 32.31064 H ? A ? 6 HG21 1
   ATOM 89 HG22 . THR A 5 ? 43.54265 -7.56856 12.55711 1.000 32.31064 H ? A ? 6 HG22 1
   ATOM 90 HG23 . THR A 5 ? 45.01525 -6.99947 12.56757 1.000 32.31064 H ? A ? 6 HG23 1
   ATOM 91 N . ALA A 6 ? 42.96186 -2.45364 12.70005 1.000 14.90709 N ? A ? 7 N 1
   ATOM 92 CA . ALA A 6 ? 42.35651 -1.26137 13.24889 1.000 13.13680 C ? A ? 7 CA 1
   ATOM 93 C . ALA A 6 ? 40.86829 -1.24173 12.95467 1.000 13.81939 C ? A ? 7 C 1
   ATOM 94 O . ALA A 6 ? 40.38909 -1.79501 11.95102 1.000 16.99851 O ? A ? 7 O 1
   ATOM 95 CB . ALA A 6 ? 43.04662 -0.04267 12.64765 1.000 16.13649 C ? A ? 7 CB 1
   ATOM 96 H . ALA A 6 ? 43.50323 -2.32051 12.04523 1.000 17.89846 H ? A ? 7 H 1
   ATOM 97 HA . ALA A 6 ? 42.45862 -1.23020 14.21300 1.000 15.77411 H ? A ? 7 HA 1
   ATOM 98 HB1 . ALA A 6 ? 42.65443 0.76039 13.02472 1.000 19.37374 H ? A ? 7 HB1 1
   ATOM 99 HB2 . ALA A 6 ? 43.99267 -0.07930 12.85874 1.000 19.37374 H ? A ? 7 HB2 1
   ATOM 100 HB3 . ALA A 6 ? 42.92175 -0.05155 11.68576 1.000 19.37374 H ? A ? 7 HB3 1
   ATOM 101 N . ILE A 7 ? 40.12328 -0.58677 13.84974 1.000 12.48077 N ? A ? 8 N 1
   ATOM 102 CA . ILE A 7 ? 38.70423 -0.39751 13.64300 1.000 12.75749 C ? A ? 8 CA 1
   ATOM 103 C . ILE A 7 ? 38.44830 0.43818 12.39987 1.000 14.29464 C ? A ? 8 C 1
   ATOM 104 O . ILE A 7 ? 39.31146 1.15735 11.88944 1.000 13.89589 O ? A ? 8 O 1
   ATOM 105 CB . ILE A 7 ? 38.02972 0.25406 14.86331 1.000 12.71150 C ? A ? 8 CB 1
   ATOM 106 CG1 . ILE A 7 ? 38.59429 1.65283 15.16257 1.000 11.87156 C ? A ? 8 CG1 1
   ATOM 107 CG2 . ILE A 7 ? 38.12011 -0.65459 16.09309 1.000 17.08719 C ? A ? 8 CG2 1
   ATOM 108 CD1 . ILE A 7 ? 37.81209 2.39459 16.30406 1.000 14.69462 C ? A ? 8 CD1 1
   ATOM 109 H . ILE A 7 ? 40.42217 -0.24611 14.58064 1.000 14.98687 H ? A ? 8 H 1
   ATOM 110 HA . ILE A 7 ? 38.31062 -1.27360 13.50721 1.000 15.31894 H ? A ? 8 HA 1
   ATOM 111 HB . ILE A 7 ? 37.09330 0.36976 14.63831 1.000 15.26376 H ? A ? 8 HB 1
   ATOM 112 HG12 . ILE A 7 ? 39.51970 1.56665 15.44020 1.000 14.25582 H ? A ? 8 HG12 1
   ATOM 113 HG13 . ILE A 7 ? 38.53783 2.19413 14.35963 1.000 14.25582 H ? A ? 8 HG13 1
   ATOM 114 HG21 . ILE A 7 ? 37.65041 -0.23513 16.83088 1.000 20.51458 H ? A ? 8 HG21 1
   ATOM 115 HG22 . ILE A 7 ? 37.71223 -1.50962 15.88465 1.000 20.51458 H ? A ? 8 HG22 1
   ATOM 116 HG23 . ILE A 7 ? 39.05361 -0.78103 16.32439 1.000 20.51458 H ? A ? 8 HG23 1
   ATOM 117 HD11 . ILE A 7 ? 38.23403 3.25203 16.47038 1.000 17.64350 H ? A ? 8 HD11 1
   ATOM 118 HD12 . ILE A 7 ? 36.89329 2.52710 16.02271 1.000 17.64350 H ? A ? 8 HD12 1
   ATOM 119 HD13 . ILE A 7 ? 37.83694 1.85223 17.10788 1.000 17.64350 H ? A ? 8 HD13 1
   ATOM 120 N . ALA A 8 ? 37.20433 0.37317 11.94045 1.000 14.26766 N ? A ? 9 N 1
   ATOM 121 CA . ALA A 8 ? 36.79310 1.16252 10.79317 1.000 15.95204 C ? A ? 9 CA 1
   ATOM 122 C . ALA A 8 ? 36.90031 2.64810 11.12253 1.000 15.17312 C ? A ? 9 C 1
   ATOM 123 O . ALA A 8 ? 36.59656 3.08194 12.23974 1.000 15.22613 O ? A ? 9 O 1
   ATOM 124 CB . ALA A 8 ? 35.33146 0.83656 10.46835 1.000 21.61067 C ? A ? 9 CB 1
   ATOM 125 H . ALA A 8 ? 36.58321 -0.11866 12.27498 1.000 17.13115 H ? A ? 9 H 1
   ATOM 126 HA . ALA A 8 ? 37.35504 0.96174 10.02845 1.000 19.15239 H ? A ? 9 HA 1
   ATOM 127 HB1 . ALA A 8 ? 35.05675 1.35414 9.69533 1.000 25.94275 H ? A ? 9 HB1 1
   ATOM 128 HB2 . ALA A 8 ? 35.25440 -0.11111 10.27629 1.000 25.94275 H ? A ? 9 HB2 1
   ATOM 129 HB3 . ALA A 8 ? 34.77957 1.06513 11.23259 1.000 25.94275 H ? A ? 9 HB3 1
   ATOM 130 N A THR A 9 ? 37.30197 3.43655 10.13402 0.277 15.64236 N ? A ? 10 N 1
   ATOM 131 CA A THR A 9 ? 37.22813 4.88417 10.24087 0.277 16.63894 C ? A ? 10 CA 1
   ATOM 132 C A THR A 9 ? 35.87340 5.36931 9.73957 0.277 17.11859 C ? A ? 10 C 1
   ATOM 133 O A THR A 9 ? 35.16860 4.67580 8.99854 0.277 15.83586 O ? A ? 10 O 1
   ATOM 134 CB A THR A 9 ? 38.33732 5.56604 9.43958 0.277 15.09383 C ? A ? 10 CB 1
   ATOM 135 OG1 A THR A 9 ? 38.32062 5.09650 8.08609 0.277 17.55338 O ? A ? 10 OG1 1
   ATOM 136 CG2 A THR A 9 ? 39.69552 5.29294 10.06165 0.277 19.91219 C ? A ? 10 CG2 1
   ATOM 137 H A THR A 9 ? 37.62266 3.15420 9.38767 0.277 18.78079 H ? A ? 10 H 1
   ATOM 138 HA A THR A 9 ? 37.34072 5.13571 11.17090 0.277 19.97668 H ? A ? 10 HA 1
   ATOM 139 HB A THR A 9 ? 38.19215 6.52511 9.44335 0.277 18.12254 H ? A ? 10 HB 1
   ATOM 140 HG1 A THR A 9 ? 38.52131 4.28117 8.06235 0.277 21.07401 H ? A ? 10 HG1 1
   ATOM 141 HG21 A THR A 9 ? 40.38778 5.75391 9.56249 0.277 23.90458 H ? A ? 10 HG21 1
   ATOM 142 HG22 A THR A 9 ? 39.70866 5.60516 10.97994 0.277 23.90458 H ? A ? 10 HG22 1
   ATOM 143 HG23 A THR A 9 ? 39.88024 4.34076 10.05023 0.277 23.90458 H ? A ? 10 HG23 1
   ATOM 144 N B THR A 9 ? 37.34808 3.42765 10.15259 0.723 15.56801 N ? A ? 10 N 1
   ATOM 145 CA B THR A 9 ? 37.30517 4.86777 10.26882 0.723 16.54455 C ? A ? 10 CA 1
   ATOM 146 C B THR A 9 ? 35.89200 5.36128 9.95256 0.723 16.63244 C ? A ? 10 C 1
   ATOM 147 O B THR A 9 ? 35.01390 4.60393 9.48176 0.723 16.54686 O ? A ? 10 O 1
   ATOM 148 CB B THR A 9 ? 38.32308 5.51116 9.33021 0.723 14.88266 C ? A ? 10 CB 1
   ATOM 149 OG1 B THR A 9 ? 38.00300 5.15149 7.98731 0.723 18.82505 O ? A ? 10 OG1 1
   ATOM 150 CG2 B THR A 9 ? 39.76419 5.05941 9.63144 0.723 16.82783 C ? A ? 10 CG2 1
   ATOM 151 H B THR A 9 ? 37.68306 3.14252 9.41361 0.723 18.69157 H ? A ? 10 H 1
   ATOM 152 HA B THR A 9 ? 37.53352 5.13287 11.17351 0.723 19.86341 H ? A ? 10 HA 1
   ATOM 153 HB B THR A 9 ? 38.28981 6.47304 9.45103 0.723 17.86915 H ? A ? 10 HB 1
   ATOM 154 HG1 B THR A 9 ? 38.54594 5.51072 7.45648 0.723 22.60001 H ? A ? 10 HG1 1
   ATOM 155 HG21 B THR A 9 ? 40.39601 5.66753 9.21684 0.723 20.20335 H ? A ? 10 HG21 1
   ATOM 156 HG22 B THR A 9 ? 39.91628 5.05239 10.58942 0.723 20.20335 H ? A ? 10 HG22 1
   ATOM 157 HG23 B THR A 9 ? 39.91165 4.16634 9.28274 0.723 20.20335 H ? A ? 10 HG23 1
   ATOM 158 N A ARG A 10 ? 35.51359 6.57905 10.15115 0.277 14.19744 N ? A ? 11 N 1
   ATOM 159 CA A ARG A 10 ? 34.27258 7.20483 9.72623 0.277 16.28402 C ? A ? 11 CA 1
   ATOM 160 C A ARG A 10 ? 34.56413 8.53778 9.05191 0.277 15.43875 C ? A ? 11 C 1
   ATOM 161 O A ARG A 10 ? 35.62270 9.14177 9.24182 0.277 15.97060 O ? A ? 11 O 1
   ATOM 162 CB A ARG A 10 ? 33.34419 7.44078 10.91903 0.277 20.08531 C ? A ? 11 CB 1
   ATOM 163 CG A ARG A 10 ? 32.75328 6.18421 11.53979 0.277 16.41261 C ? A ? 11 CG 1
   ATOM 164 CD A ARG A 10 ? 31.95434 6.56729 12.76244 0.277 21.90162 C ? A ? 11 CD 1
   ATOM 165 NE A ARG A 10 ? 31.29817 5.43441 13.40118 0.277 22.97468 N ? A ? 11 NE 1
   ATOM 166 CZ A ARG A 10 ? 30.50790 5.54106 14.46185 0.277 17.07363 C ? A ? 11 CZ 1
   ATOM 167 NH1 A ARG A 10 ? 30.24047 6.71453 15.00694 0.277 18.80490 N ? A ? 11 NH1 1
   ATOM 168 NH2 A ARG A 10 ? 29.97778 4.44032 14.99063 0.277 15.68343 N ? A ? 11 NH2 1
   ATOM 169 H A ARG A 10 ? 35.98131 7.06364 10.68596 0.277 17.04688 H ? A ? 11 H 1
   ATOM 170 HA A ARG A 10 ? 33.82667 6.62710 9.08726 0.277 19.55077 H ? A ? 11 HA 1
   ATOM 171 HB2 A ARG A 10 ? 33.84628 7.89768 11.61189 0.277 24.11232 H ? A ? 11 HB2 1
   ATOM 172 HB3 A ARG A 10 ? 32.60392 7.99473 10.62572 0.277 24.11232 H ? A ? 11 HB3 1
   ATOM 173 HG2 A ARG A 10 ? 32.16594 5.74623 10.90410 0.277 19.70509 H ? A ? 11 HG2 1
   ATOM 174 HG3 A ARG A 10 ? 33.46470 5.58040 11.80473 0.277 19.70509 H ? A ? 11 HG3 1
   ATOM 175 HD2 A ARG A 10 ? 32.54985 6.97134 13.41283 0.277 26.29189 H ? A ? 11 HD2 1
   ATOM 176 HD3 A ARG A 10 ? 31.26743 7.20107 12.50286 0.277 26.29189 H ? A ? 11 HD3 1
   ATOM 177 HE A ARG A 10 ? 31.43061 4.65110 13.07180 0.277 27.57957 H ? A ? 11 HE 1
   ATOM 178 HH11 A ARG A 10 ? 30.58116 7.43076 14.67444 0.277 22.57584 H ? A ? 11 HH11 1
   ATOM 179 HH12 A ARG A 10 ? 29.72573 6.76213 15.69423 0.277 22.57584 H ? A ? 11 HH12 1
   ATOM 180 HH21 A ARG A 10 ? 30.14888 3.67174 14.64479 0.277 18.83007 H ? A ? 11 HH21 1
   ATOM 181 HH22 A ARG A 10 ? 29.46423 4.49782 15.67806 0.277 18.83007 H ? A ? 11 HH22 1
   ATOM 182 N B ARG A 10 ? 35.65772 6.63533 10.23737 0.723 14.19558 N ? A ? 11 N 1
   ATOM 183 CA B ARG A 10 ? 34.39339 7.28068 9.93989 0.723 16.07164 C ? A ? 11 CA 1
   ATOM 184 C B ARG A 10 ? 34.64196 8.56504 9.17526 0.723 14.96834 C ? A ? 11 C 1
   ATOM 185 O B ARG A 10 ? 35.70917 9.17519 9.25038 0.723 16.27067 O ? A ? 11 O 1
   ATOM 186 CB B ARG A 10 ? 33.63356 7.61894 11.21908 0.723 15.41529 C ? A ? 11 CB 1
   ATOM 187 CG B ARG A 10 ? 33.19474 6.39356 11.95201 0.723 16.07717 C ? A ? 11 CG 1
   ATOM 188 CD B ARG A 10 ? 32.18764 6.74740 12.94903 0.723 20.38288 C ? A ? 11 CD 1
   ATOM 189 NE B ARG A 10 ? 31.50430 5.54825 13.39908 0.723 20.13370 N ? A ? 11 NE 1
   ATOM 190 CZ B ARG A 10 ? 30.30090 5.55500 13.95367 0.723 22.55865 C ? A ? 11 CZ 1
   ATOM 191 NH1 B ARG A 10 ? 29.61743 6.67488 14.08915 0.723 24.23418 N ? A ? 11 NH1 1
   ATOM 192 NH2 B ARG A 10 ? 29.77010 4.40587 14.36873 0.723 26.21660 N ? A ? 11 NH2 1
   ATOM 193 H B ARG A 10 ? 36.23060 7.15622 10.61164 0.723 17.04465 H ? A ? 11 H 1
   ATOM 194 HA B ARG A 10 ? 33.85756 6.68633 9.39168 0.723 19.29591 H ? A ? 11 HA 1
   ATOM 195 HB2 B ARG A 10 ? 34.21053 8.13280 11.80556 0.723 18.50830 H ? A ? 11 HB2 1
   ATOM 196 HB3 B ARG A 10 ? 32.84462 8.13615 10.99334 0.723 18.50830 H ? A ? 11 HB3 1
   ATOM 197 HG2 B ARG A 10 ? 32.80710 5.75980 11.32833 0.723 19.30255 H ? A ? 11 HG2 1
   ATOM 198 HG3 B ARG A 10 ? 33.95362 5.99251 12.40385 0.723 19.30255 H ? A ? 11 HG3 1
   ATOM 199 HD2 B ARG A 10 ? 32.61441 7.16902 13.71126 0.723 24.46941 H ? A ? 11 HD2 1
   ATOM 200 HD3 B ARG A 10 ? 31.53635 7.35050 12.55790 0.723 24.46941 H ? A ? 11 HD3 1
   ATOM 201 HE B ARG A 10 ? 31.90222 4.79226 13.30037 0.723 24.17039 H ? A ? 11 HE 1
   ATOM 202 HH11 B ARG A 10 ? 29.95166 7.41843 13.81523 0.723 29.09097 H ? A ? 11 HH11 1
   ATOM 203 HH12 B ARG A 10 ? 28.83756 6.66153 14.45140 0.723 29.09097 H ? A ? 11 HH12 1
   ATOM 204 HH21 B ARG A 10 ? 30.20778 3.67149 14.27531 0.723 31.46987 H ? A ? 11 HH21 1
   ATOM 205 HH22 B ARG A 10 ? 28.98975 4.39838 14.73011 0.723 31.46987 H ? A ? 11 HH22 1
   ATOM 206 N A VAL A 11 ? 33.60220 8.99855 8.25547 0.277 13.95436 N ? A ? 12 N 1
   ATOM 207 CA A VAL A 11 ? 33.68090 10.31392 7.63039 0.277 14.46081 C ? A ? 12 CA 1
   ATOM 208 C A VAL A 11 ? 33.34902 11.36293 8.68758 0.277 14.12456 C ? A ? 12 C 1
   ATOM 209 O A VAL A 11 ? 32.26294 11.35052 9.27850 0.277 14.56181 O ? A ? 12 O 1
   ATOM 210 CB A VAL A 11 ? 32.72656 10.40960 6.43129 0.277 14.34019 C ? A ? 12 CB 1
   ATOM 211 CG1 A VAL A 11 ? 32.77327 11.80457 5.82710 0.277 19.15028 C ? A ? 12 CG1 1
   ATOM 212 CG2 A VAL A 11 ? 33.07134 9.34800 5.38821 0.277 18.14269 C ? A ? 12 CG2 1
   ATOM 213 H A VAL A 11 ? 32.88680 8.56308 8.06010 0.277 16.75519 H ? A ? 12 H 1
   ATOM 214 HA A VAL A 11 ? 34.58339 10.47173 7.31178 0.277 17.36292 H ? A ? 12 HA 1
   ATOM 215 HB A VAL A 11 ? 31.81952 10.24553 6.73336 0.277 17.21817 H ? A ? 12 HB 1
   ATOM 216 HG11 A VAL A 11 ? 32.33115 11.78979 4.96384 0.277 22.99029 H ? A ? 12 HG11 1
   ATOM 217 HG12 A VAL A 11 ? 32.31808 12.42150 6.42133 0.277 22.99029 H ? A ? 12 HG12 1
   ATOM 218 HG13 A VAL A 11 ? 33.69965 12.07138 5.71977 0.277 22.99029 H ? A ? 12 HG13 1
   ATOM 219 HG21 A VAL A 11 ? 32.48630 9.45628 4.62211 0.277 21.78117 H ? A ? 12 HG21 1
   ATOM 220 HG22 A VAL A 11 ? 33.99583 9.46036 5.11691 0.277 21.78117 H ? A ? 12 HG22 1
   ATOM 221 HG23 A VAL A 11 ? 32.94571 8.46903 5.77874 0.277 21.78117 H ? A ? 12 HG23 1
   ATOM 222 N B VAL A 11 ? 33.61752 9.00333 8.44509 0.723 14.29566 N ? A ? 12 N 1
   ATOM 223 CA B VAL A 11 ? 33.65229 10.28471 7.75233 0.723 14.68333 C ? A ? 12 CA 1
   ATOM 224 C B VAL A 11 ? 33.33811 11.38143 8.77621 0.723 14.14795 C ? A ? 12 C 1
   ATOM 225 O B VAL A 11 ? 32.22326 11.46324 9.30510 0.723 14.38591 O ? A ? 12 O 1
   ATOM 226 CB B VAL A 11 ? 32.64908 10.29097 6.60237 0.723 14.85042 C ? A ? 12 CB 1
   ATOM 227 CG1 B VAL A 11 ? 32.56325 11.66611 5.99133 0.723 16.42006 C ? A ? 12 CG1 1
   ATOM 228 CG2 B VAL A 11 ? 33.00296 9.21847 5.55717 0.723 18.37120 C ? A ? 12 CG2 1
   ATOM 229 H B VAL A 11 ? 32.88287 8.56991 8.33536 0.723 17.16474 H ? A ? 12 H 1
   ATOM 230 HA B VAL A 11 ? 34.53637 10.44937 7.38874 0.723 17.62995 H ? A ? 12 HA 1
   ATOM 231 HB B VAL A 11 ? 31.76960 10.06842 6.94572 0.723 17.83045 H ? A ? 12 HB 1
   ATOM 232 HG11 B VAL A 11 ? 32.07382 11.61039 5.15571 0.723 19.71403 H ? A ? 12 HG11 1
   ATOM 233 HG12 B VAL A 11 ? 32.10118 12.25678 6.60655 0.723 19.71403 H ? A ? 12 HG12 1
   ATOM 234 HG13 B VAL A 11 ? 33.46079 11.99553 5.82764 0.723 19.71403 H ? A ? 12 HG13 1
   ATOM 235 HG21 B VAL A 11 ? 32.37694 9.27851 4.81866 0.723 22.05539 H ? A ? 12 HG21 1
   ATOM 236 HG22 B VAL A 11 ? 33.90598 9.37362 5.23876 0.723 22.05539 H ? A ? 12 HG22 1
   ATOM 237 HG23 B VAL A 11 ? 32.94384 8.34297 5.97057 0.723 22.05539 H ? A ? 12 HG23 1
   ATOM 238 N A ASN A 12 ? 34.28604 12.27178 8.93375 0.277 13.14688 N ? A ? 13 N 1
   ATOM 239 CA A ASN A 12 ? 34.09132 13.27825 9.96693 0.277 12.72368 C ? A ? 13 CA 1
   ATOM 240 C A ASN A 12 ? 33.05469 14.29303 9.51534 0.277 12.01220 C ? A ? 13 C 1
   ATOM 241 O A ASN A 12 ? 33.02387 14.70143 8.34908 0.277 13.25447 O ? A ? 13 O 1
   ATOM 242 CB A ASN A 12 ? 35.41498 13.98665 10.22944 0.277 12.84552 C ? A ? 13 CB 1
   ATOM 243 CG A ASN A 12 ? 35.49055 14.58697 11.60926 0.277 11.13633 C ? A ? 13 CG 1
   ATOM 244 OD1 A ASN A 12 ? 34.48268 15.02139 12.18880 0.277 7.49362 O ? A ? 13 OD1 1
   ATOM 245 ND2 A ASN A 12 ? 36.70075 14.62531 12.14380 0.277 9.40410 N ? A ? 13 ND2 1
   ATOM 246 H A ASN A 12 ? 35.03764 12.32630 8.51935 0.277 15.78621 H ? A ? 13 H 1
   ATOM 247 HA A ASN A 12 ? 33.78248 12.86293 10.78731 0.277 15.27837 H ? A ? 13 HA 1
   ATOM 248 HB2 A ASN A 12 ? 36.13891 13.34719 10.14041 0.277 15.42458 H ? A ? 13 HB2 1
   ATOM 249 HB3 A ASN A 12 ? 35.52370 14.70281 9.58431 0.277 15.42458 H ? A ? 13 HB3 1
   ATOM 250 HD21 A ASN A 12 ? 36.81340 14.95580 12.92974 0.277 11.29487 H ? A ? 13 HD21 1
   ATOM 251 HD22 A ASN A 12 ? 37.37444 14.31975 11.70520 0.277 11.29487 H ? A ? 13 HD22 1
   ATOM 252 N B ASN A 12 ? 34.32235 12.23446 9.06303 0.723 13.94647 N ? A ? 13 N 1
   ATOM 253 CA B ASN A 12 ? 34.10789 13.28647 10.05007 0.723 12.57496 C ? A ? 13 CA 1
   ATOM 254 C B ASN A 12 ? 32.98852 14.19298 9.56665 0.723 12.00114 C ? A ? 13 C 1
   ATOM 255 O B ASN A 12 ? 32.81331 14.40578 8.35871 0.723 14.28043 O ? A ? 13 O 1
   ATOM 256 CB B ASN A 12 ? 35.42096 14.06535 10.23846 0.723 13.08824 C ? A ? 13 CB 1
   ATOM 257 CG B ASN A 12 ? 35.55679 14.65338 11.63301 0.723 11.14776 C ? A ? 13 CG 1
   ATOM 258 OD1 B ASN A 12 ? 34.62651 14.58041 12.43721 0.723 11.89698 O ? A ? 13 OD1 1
   ATOM 259 ND2 B ASN A 12 ? 36.71778 15.27509 11.90847 0.723 10.55673 N ? A ? 13 ND2 1
   ATOM 260 H B ASN A 12 ? 35.10524 12.22427 8.70725 0.723 16.74571 H ? A ? 13 H 1
   ATOM 261 HA B ASN A 12 ? 33.85194 12.92482 10.91297 0.723 15.09990 H ? A ? 13 HA 1
   ATOM 262 HB2 B ASN A 12 ? 36.16885 13.46547 10.09111 0.723 15.71584 H ? A ? 13 HB2 1
   ATOM 263 HB3 B ASN A 12 ? 35.45045 14.79530 9.60034 0.723 15.71584 H ? A ? 13 HB3 1
   ATOM 264 HD21 B ASN A 12 ? 36.84480 15.62496 12.68375 0.723 12.67803 H ? A ? 13 HD21 1
   ATOM 265 HD22 B ASN A 12 ? 37.33284 15.32259 11.30927 0.723 12.67803 H ? A ? 13 HD22 1
   ATOM 266 N A GLY A 13 ? 32.20276 14.70399 10.44624 0.277 12.34175 N ? A ? 14 N 1
   ATOM 267 CA A GLY A 13 ? 31.16067 15.66421 10.15327 0.277 13.07982 C ? A ? 14 CA 1
   ATOM 268 C A GLY A 13 ? 29.86083 15.08121 9.66350 0.277 14.94911 C ? A ? 14 C 1
   ATOM 269 O A GLY A 13 ? 29.01874 15.82940 9.15130 0.277 20.39454 O ? A ? 14 O 1
   ATOM 270 H A GLY A 13 ? 32.21153 14.43560 11.26324 0.277 14.82005 H ? A ? 14 H 1
   ATOM 271 HA2 A GLY A 13 ? 30.97044 16.16803 10.96004 0.277 15.70573 H ? A ? 14 HA2 1
   ATOM 272 HA3 A GLY A 13 ? 31.48505 16.27204 9.47047 0.277 15.70573 H ? A ? 14 HA3 1
   ATOM 273 N B GLY A 13 ? 32.17808 14.67046 10.50886 0.723 12.41826 N ? A ? 14 N 1
   ATOM 274 CA B GLY A 13 ? 31.10036 15.59903 10.21703 0.723 12.64900 C ? A ? 14 CA 1
   ATOM 275 C B GLY A 13 ? 29.75355 14.98995 9.90539 0.723 13.88416 C ? A ? 14 C 1
   ATOM 276 O B GLY A 13 ? 28.76578 15.73948 9.79637 0.723 15.01691 O ? A ? 14 O 1
   ATOM 277 H B GLY A 13 ? 32.23711 14.46433 11.34171 0.723 14.91187 H ? A ? 14 H 1
   ATOM 278 HA2 B GLY A 13 ? 30.98379 16.18078 10.98441 0.723 15.18875 H ? A ? 14 HA2 1
   ATOM 279 HA3 B GLY A 13 ? 31.35940 16.13479 9.45103 0.723 15.18875 H ? A ? 14 HA3 1
   ATOM 280 N A THR A 14 ? 29.66381 13.77686 9.80330 0.277 13.59025 N ? A ? 15 N 1
   ATOM 281 CA A THR A 14 ? 28.43103 13.13810 9.35935 0.277 15.61827 C ? A ? 15 CA 1
   ATOM 282 C A THR A 14 ? 27.43652 13.11773 10.50821 0.277 14.33502 C ? A ? 15 C 1
   ATOM 283 O A THR A 14 ? 27.70803 12.46822 11.53157 0.277 14.11043 O ? A ? 15 O 1
   ATOM 284 CB A THR A 14 ? 28.71363 11.71743 8.92019 0.277 17.14560 C ? A ? 15 CB 1
   ATOM 285 OG1 A THR A 14 ? 29.63639 11.73210 7.82521 0.277 18.62621 O ? A ? 15 OG1 1
   ATOM 286 CG2 A THR A 14 ? 27.43214 11.00880 8.50050 0.277 21.95376 C ? A ? 15 CG2 1
   ATOM 287 H A THR A 14 ? 30.23212 13.23530 10.15452 0.277 16.31825 H ? A ? 15 H 1
   ATOM 288 HA A THR A 14 ? 28.04785 13.63209 8.61770 0.277 18.75188 H ? A ? 15 HA 1
   ATOM 289 HB A THR A 14 ? 29.09656 11.22226 9.66118 0.277 20.58467 H ? A ? 15 HB 1
   ATOM 290 HG1 A THR A 14 ? 30.35771 12.09146 8.06217 0.277 22.36140 H ? A ? 15 HG1 1
   ATOM 291 HG21 A THR A 14 ? 27.64583 10.19003 8.02631 0.277 26.35446 H ? A ? 15 HG21 1
   ATOM 292 HG22 A THR A 14 ? 26.90233 10.79024 9.28308 0.277 26.35446 H ? A ? 15 HG22 1
   ATOM 293 HG23 A THR A 14 ? 26.91098 11.58314 7.91789 0.277 26.35446 H ? A ? 15 HG23 1
   ATOM 294 N B THR A 14 ? 29.67409 13.68338 9.75309 0.723 13.40827 N ? A ? 15 N 1
   ATOM 295 CA B THR A 14 ? 28.41316 13.05415 9.35369 0.723 15.44289 C ? A ? 15 CA 1
   ATOM 296 C B THR A 14 ? 27.44694 13.07403 10.52035 0.723 14.53298 C ? A ? 15 C 1
   ATOM 297 O B THR A 14 ? 27.77062 12.50922 11.57658 0.723 13.93230 O ? A ? 15 O 1
   ATOM 298 CB B THR A 14 ? 28.66599 11.61681 8.95714 0.723 17.18927 C ? A ? 15 CB 1
   ATOM 299 OG1 B THR A 14 ? 29.63599 11.57629 7.90111 0.723 19.36455 O ? A ? 15 OG1 1
   ATOM 300 CG2 B THR A 14 ? 27.36654 10.95142 8.52354 0.723 22.32571 C ? A ? 15 CG2 1
   ATOM 301 H B THR A 14 ? 30.32588 13.13506 9.87189 0.723 16.09987 H ? A ? 15 H 1
   ATOM 302 HA B THR A 14 ? 28.03284 13.53755 8.60363 0.723 18.54142 H ? A ? 15 HA 1
   ATOM 303 HB B THR A 14 ? 29.01201 11.11632 9.71258 0.723 20.63707 H ? A ? 15 HB 1
   ATOM 304 HG1 B THR A 14 ? 30.33973 11.96639 8.14229 0.723 23.24741 H ? A ? 15 HG1 1
   ATOM 305 HG21 B THR A 14 ? 27.55574 10.10266 8.09378 0.723 26.80081 H ? A ? 15 HG21 1
   ATOM 306 HG22 B THR A 14 ? 26.80065 10.79416 9.29552 0.723 26.80081 H ? A ? 15 HG22 1
   ATOM 307 HG23 B THR A 14 ? 26.89399 11.52260 7.89796 0.723 26.80081 H ? A ? 15 HG23 1
   ATOM 308 N A PRO A 15 ? 26.30640 13.81764 10.40963 0.277 13.04287 N ? A ? 16 N 1
   ATOM 309 CA A PRO A 15 ? 25.30308 13.76384 11.48145 0.277 14.31864 C ? A ? 16 CA 1
   ATOM 310 C A PRO A 15 ? 24.64667 12.39871 11.50951 0.277 12.64477 C ? A ? 16 C 1
   ATOM 311 O A PRO A 15 ? 24.33327 11.84432 10.44326 0.277 10.89098 O ? A ? 16 O 1
   ATOM 312 CB A PRO A 15 ? 24.28616 14.83807 11.07448 0.277 19.23662 C ? A ? 16 CB 1
   ATOM 313 CG A PRO A 15 ? 24.98789 15.69594 10.05529 0.277 19.51210 C ? A ? 16 CG 1
   ATOM 314 CD A PRO A 15 ? 25.93411 14.77184 9.34904 0.277 18.49414 C ? A ? 16 CD 1
   ATOM 315 HA A PRO A 15 ? 25.69323 13.98200 12.34232 0.277 17.19232 H ? A ? 16 HA 1
   ATOM 316 HB2 A PRO A 15 ? 23.50157 14.41725 10.68946 0.277 23.09390 H ? A ? 16 HB2 1
   ATOM 317 HB3 A PRO A 15 ? 24.03431 15.36169 11.85121 0.277 23.09390 H ? A ? 16 HB3 1
   ATOM 318 HG2 A PRO A 15 ? 24.34091 16.06828 9.43587 0.277 23.42447 H ? A ? 16 HG2 1
   ATOM 319 HG3 A PRO A 15 ? 25.46974 16.41020 10.50088 0.277 23.42447 H ? A ? 16 HG3 1
   ATOM 320 HD2 A PRO A 15 ? 25.49337 14.31900 8.61312 0.277 22.20291 H ? A ? 16 HD2 1
   ATOM 321 HD3 A PRO A 15 ? 26.71202 15.25214 9.02489 0.277 22.20291 H ? A ? 16 HD3 1
   ATOM 322 N B PRO A 15 ? 26.26499 13.68841 10.39787 0.723 12.93499 N ? A ? 16 N 1
   ATOM 323 CA B PRO A 15 ? 25.29921 13.61098 11.49629 0.723 14.53671 C ? A ? 16 CA 1
   ATOM 324 C B PRO A 15 ? 24.73375 12.20963 11.58439 0.723 11.03822 C ? A ? 16 C 1
   ATOM 325 O B PRO A 15 ? 24.56995 11.53327 10.55492 0.723 16.27534 O ? A ? 16 O 1
   ATOM 326 CB B PRO A 15 ? 24.21220 14.61106 11.08171 0.723 16.55476 C ? A ? 16 CB 1
   ATOM 327 CG B PRO A 15 ? 24.82951 15.44017 9.95426 0.723 22.31484 C ? A ? 16 CG 1
   ATOM 328 CD B PRO A 15 ? 25.76285 14.48904 9.26843 0.723 18.58382 C ? A ? 16 CD 1
   ATOM 329 HA B PRO A 15 ? 25.69585 13.87836 12.34014 0.723 17.45400 H ? A ? 16 HA 1
   ATOM 330 HB2 B PRO A 15 ? 23.42811 14.13294 10.76945 0.723 19.87566 H ? A ? 16 HB2 1
   ATOM 331 HB3 B PRO A 15 ? 23.97885 15.17387 11.83648 0.723 19.87566 H ? A ? 16 HB3 1
   ATOM 332 HG2 B PRO A 15 ? 24.13723 15.74848 9.34880 0.723 26.78776 H ? A ? 16 HG2 1
   ATOM 333 HG3 B PRO A 15 ? 25.31044 16.19813 10.32183 0.723 26.78776 H ? A ? 16 HG3 1
   ATOM 334 HD2 B PRO A 15 ? 25.29002 13.93430 8.62843 0.723 22.31053 H ? A ? 16 HD2 1
   ATOM 335 HD3 B PRO A 15 ? 26.48457 14.96342 8.82686 0.723 22.31053 H ? A ? 16 HD3 1
   ATOM 336 N A PRO A 16 ? 24.39353 11.83729 12.68801 0.277 12.75377 N ? A ? 17 N 1
   ATOM 337 CA A PRO A 16 ? 23.69533 10.54041 12.75221 0.277 14.78171 C ? A ? 17 CA 1
   ATOM 338 C A PRO A 16 ? 22.24129 10.70094 12.35100 0.277 15.12455 C ? A ? 17 C 1
   ATOM 339 O A PRO A 16 ? 21.70496 11.81910 12.37771 0.277 11.37595 O ? A ? 17 O 1
   ATOM 340 CB A PRO A 16 ? 23.81480 10.14473 14.23267 0.277 18.04305 C ? A ? 17 CB 1
   ATOM 341 CG A PRO A 16 ? 23.91115 11.45610 14.95496 0.277 20.02300 C ? A ? 17 CG 1
   ATOM 342 CD A PRO A 16 ? 24.70396 12.36637 14.02984 0.277 16.25353 C ? A ? 17 CD 1
   ATOM 343 HA A PRO A 16 ? 24.13131 9.87705 12.19474 0.277 17.74801 H ? A ? 17 HA 1
   ATOM 344 HB2 A PRO A 16 ? 23.02865 9.64884 14.51010 0.277 21.66161 H ? A ? 17 HB2 1
   ATOM 345 HB3 A PRO A 16 ? 24.61126 9.60879 14.37169 0.277 21.66161 H ? A ? 17 HB3 1
   ATOM 346 HG2 A PRO A 16 ? 23.02249 11.81195 15.11165 0.277 24.03755 H ? A ? 17 HG2 1
   ATOM 347 HG3 A PRO A 16 ? 24.37325 11.33410 15.79905 0.277 24.03755 H ? A ? 17 HG3 1
   ATOM 348 HD2 A PRO A 16 ? 24.40940 13.28664 14.11498 0.277 19.51418 H ? A ? 17 HD2 1
   ATOM 349 HD3 A PRO A 16 ? 25.65415 12.30373 14.21457 0.277 19.51418 H ? A ? 17 HD3 1
   ATOM 350 N B PRO A 16 ? 24.38450 11.73491 12.76802 0.723 13.12531 N ? A ? 17 N 1
   ATOM 351 CA B PRO A 16 ? 23.61733 10.49004 12.83286 0.723 15.06436 C ? A ? 17 CA 1
   ATOM 352 C B PRO A 16 ? 22.18254 10.76477 12.43036 0.723 15.46213 C ? A ? 17 C 1
   ATOM 353 O B PRO A 16 ? 21.69344 11.88828 12.60993 0.723 15.01638 O ? A ? 17 O 1
   ATOM 354 CB B PRO A 16 ? 23.70228 10.08732 14.31507 0.723 18.03249 C ? A ? 17 CB 1
   ATOM 355 CG B PRO A 16 ? 23.80886 11.38081 15.01401 0.723 20.28679 C ? A ? 17 CG 1
   ATOM 356 CD B PRO A 16 ? 24.68888 12.25071 14.11537 0.723 16.37576 C ? A ? 17 CD 1
   ATOM 357 HA B PRO A 16 ? 24.01101 9.79339 12.28459 0.723 18.08718 H ? A ? 17 HA 1
   ATOM 358 HB2 B PRO A 16 ? 22.90190 9.60770 14.58011 0.723 21.64894 H ? A ? 17 HB2 1
   ATOM 359 HB3 B PRO A 16 ? 24.48565 9.53667 14.47004 0.723 21.64894 H ? A ? 17 HB3 1
   ATOM 360 HG2 B PRO A 16 ? 22.92772 11.77254 15.11904 0.723 24.35409 H ? A ? 17 HG2 1
   ATOM 361 HG3 B PRO A 16 ? 24.22094 11.25327 15.88281 0.723 24.35409 H ? A ? 17 HG3 1
   ATOM 362 HD2 B PRO A 16 ? 24.44628 13.18672 14.19229 0.723 19.66086 H ? A ? 17 HD2 1
   ATOM 363 HD3 B PRO A 16 ? 25.62770 12.13269 14.32890 0.723 19.66086 H ? A ? 17 HD3 1
   ATOM 364 N A PRO A 17 ? 21.57018 9.62183 11.94882 0.277 14.33593 N ? A ? 18 N 1
   ATOM 365 CA A PRO A 17 ? 20.13310 9.73630 11.65580 0.277 13.41930 C ? A ? 18 CA 1
   ATOM 366 C A PRO A 17 ? 19.36790 10.05318 12.92857 0.277 13.86066 C ? A ? 18 C 1
   ATOM 367 O A PRO A 17 ? 19.61466 9.45132 13.97495 0.277 11.61817 O ? A ? 18 O 1
   ATOM 368 CB A PRO A 17 ? 19.75836 8.34890 11.10475 0.277 13.33996 C ? A ? 18 CB 1
   ATOM 369 CG A PRO A 17 ? 21.05733 7.70353 10.72594 0.277 17.72290 C ? A ? 18 CG 1
   ATOM 370 CD A PRO A 17 ? 22.07905 8.26388 11.69293 0.277 13.74170 C ? A ? 18 CD 1
   ATOM 371 HA A PRO A 17 ? 19.96397 10.40941 10.97815 0.277 16.11311 H ? A ? 18 HA 1
   ATOM 372 HB2 A PRO A 17 ? 19.30472 7.83496 11.79102 0.277 16.01791 H ? A ? 18 HB2 1
   ATOM 373 HB3 A PRO A 17 ? 19.18326 8.44808 10.32994 0.277 16.01791 H ? A ? 18 HB3 1
   ATOM 374 HG2 A PRO A 17 ? 20.98595 6.74057 10.81828 0.277 21.27743 H ? A ? 18 HG2 1
   ATOM 375 HG3 A PRO A 17 ? 21.28484 7.93316 9.81139 0.277 21.27743 H ? A ? 18 HG3 1
   ATOM 376 HD2 A PRO A 17 ? 22.10608 7.74290 12.51070 0.277 16.49999 H ? A ? 18 HD2 1
   ATOM 377 HD3 A PRO A 17 ? 22.96047 8.29328 11.28902 0.277 16.49999 H ? A ? 18 HD3 1
   ATOM 378 N B PRO A 17 ? 21.49261 9.80016 11.82668 0.723 14.49840 N ? A ? 18 N 1
   ATOM 379 CA B PRO A 17 ? 20.05774 9.99642 11.56234 0.723 11.36036 C ? A ? 18 CA 1
   ATOM 380 C B PRO A 17 ? 19.32362 10.30745 12.85438 0.723 9.29589 C ? A ? 18 C 1
   ATOM 381 O B PRO A 17 ? 19.64174 9.75559 13.91582 0.723 12.89123 O ? A ? 18 O 1
   ATOM 382 CB B PRO A 17 ? 19.61646 8.63968 10.96375 0.723 15.76920 C ? A ? 18 CB 1
   ATOM 383 CG B PRO A 17 ? 20.89033 8.02388 10.42133 0.723 17.05267 C ? A ? 18 CG 1
   ATOM 384 CD B PRO A 17 ? 21.97303 8.47507 11.38999 0.723 17.36904 C ? A ? 18 CD 1
   ATOM 385 HA B PRO A 17 ? 19.90630 10.69990 10.91188 0.723 13.64239 H ? A ? 18 HA 1
   ATOM 386 HB2 B PRO A 17 ? 19.22836 8.08272 11.65662 0.723 18.93299 H ? A ? 18 HB2 1
   ATOM 387 HB3 B PRO A 17 ? 18.97087 8.78506 10.25454 0.723 18.93299 H ? A ? 18 HB3 1
   ATOM 388 HG2 B PRO A 17 ? 20.81382 7.05697 10.40977 0.723 20.47315 H ? A ? 18 HG2 1
   ATOM 389 HG3 B PRO A 17 ? 21.06428 8.35365 9.52585 0.723 20.47315 H ? A ? 18 HG3 1
   ATOM 390 HD2 B PRO A 17 ? 22.04146 7.86596 12.14180 0.723 20.85280 H ? A ? 18 HD2 1
   ATOM 391 HD3 B PRO A 17 ? 22.83056 8.54731 10.94242 0.723 20.85280 H ? A ? 18 HD3 1
   ATOM 392 N A GLU A 18 ? 18.43709 10.99563 12.83191 0.277 10.58115 N ? A ? 19 N 1
   ATOM 393 CA A GLU A 18 ? 17.52452 11.24207 13.93609 0.277 10.08789 C ? A ? 19 CA 1
   ATOM 394 C A GLU A 18 ? 16.68785 9.99185 14.17495 0.277 13.08998 C ? A ? 19 C 1
   ATOM 395 O A GLU A 18 ? 16.46997 9.18515 13.26187 0.277 12.10395 O ? A ? 19 O 1
   ATOM 396 CB A GLU A 18 ? 16.64506 12.46633 13.63831 0.277 12.32316 C ? A ? 19 CB 1
   ATOM 397 CG A GLU A 18 ? 17.44200 13.70700 13.18295 0.277 14.81521 C ? A ? 19 CG 1
   ATOM 398 CD A GLU A 18 ? 17.07990 14.98367 13.94213 0.277 13.20333 C ? A ? 19 CD 1
   ATOM 399 OE1 A GLU A 18 ? 16.03247 15.01712 14.62378 0.277 25.57129 O ? A ? 19 OE1 1
   ATOM 400 OE2 A GLU A 18 ? 17.85725 15.96614 13.85248 0.277 17.02582 O ? A ? 19 OE2 1
   ATOM 401 H A GLU A 18 ? 18.31562 11.49937 12.14555 0.277 12.70733 H ? A ? 19 H 1
   ATOM 402 HA A GLU A 18 ? 18.00966 11.44326 14.75160 0.277 12.11541 H ? A ? 19 HA 1
   ATOM 403 HB2 A GLU A 18 ? 16.02204 12.23820 12.93070 0.277 14.79774 H ? A ? 19 HB2 1
   ATOM 404 HB3 A GLU A 18 ? 16.15967 12.70503 14.44349 0.277 14.79774 H ? A ? 19 HB3 1
   ATOM 405 HG2 A GLU A 18 ? 18.38732 13.53892 13.32086 0.277 17.78820 H ? A ? 19 HG2 1
   ATOM 406 HG3 A GLU A 18 ? 17.26659 13.86275 12.24174 0.277 17.78820 H ? A ? 19 HG3 1
   ATOM 407 N B GLU A 18 ? 18.32257 11.16861 12.76478 0.723 11.63301 N ? A ? 19 N 1
   ATOM 408 CA B GLU A 18 ? 17.47081 11.40768 13.91854 0.723 10.60351 C ? A ? 19 CA 1
   ATOM 409 C B GLU A 18 ? 16.54421 10.22210 14.10113 0.723 11.92022 C ? A ? 19 C 1
   ATOM 410 O B GLU A 18 ? 16.25994 9.49808 13.14561 0.723 12.99303 O ? A ? 19 O 1
   ATOM 411 CB B GLU A 18 ? 16.72967 12.74795 13.77856 0.723 12.31510 C ? A ? 19 CB 1
   ATOM 412 CG B GLU A 18 ? 17.73506 13.91676 13.80553 0.723 13.70438 C ? A ? 19 CG 1
   ATOM 413 CD B GLU A 18 ? 17.11993 15.28212 13.95507 0.723 15.59364 C ? A ? 19 CD 1
   ATOM 414 OE1 B GLU A 18 ? 15.90401 15.39623 14.23586 0.723 13.96817 O ? A ? 19 OE1 1
   ATOM 415 OE2 B GLU A 18 ? 17.89260 16.26992 13.80649 0.723 13.64006 O ? A ? 19 OE2 1
   ATOM 416 H B GLU A 18 ? 18.11854 11.61916 12.06123 0.723 13.96957 H ? A ? 19 H 1
   ATOM 417 HA B GLU A 18 ? 17.98835 11.49345 14.73444 0.723 12.73417 H ? A ? 19 HA 1
   ATOM 418 HB2 B GLU A 18 ? 16.25084 12.76867 12.93524 0.723 14.78807 H ? A ? 19 HB2 1
   ATOM 419 HB3 B GLU A 18 ? 16.10823 12.85487 14.51564 0.723 14.78807 H ? A ? 19 HB3 1
   ATOM 420 HG2 B GLU A 18 ? 18.33790 13.78642 14.55420 0.723 16.45521 H ? A ? 19 HG2 1
   ATOM 421 HG3 B GLU A 18 ? 18.23365 13.91257 12.97349 0.723 16.45521 H ? A ? 19 HG3 1
   ATOM 422 N A VAL A 19 ? 16.25935 9.81041 15.41552 0.277 11.27201 N ? A ? 20 N 1
   ATOM 423 CA A VAL A 19 ? 15.55450 8.61115 15.86231 0.277 13.83814 C ? A ? 20 CA 1
   ATOM 424 C A VAL A 19 ? 14.09234 8.98359 16.08243 0.277 13.63128 C ? A ? 20 C 1
   ATOM 425 O A VAL A 19 ? 13.81894 10.00847 16.71850 0.277 12.00089 O ? A ? 20 O 1
   ATOM 426 CB A VAL A 19 ? 16.17261 8.06999 17.16785 0.277 14.49134 C ? A ? 20 CB 1
   ATOM 427 CG1 A VAL A 19 ? 15.43120 6.86642 17.67726 0.277 12.90191 C ? A ? 20 CG1 1
   ATOM 428 CG2 A VAL A 19 ? 17.65304 7.74031 16.96102 0.277 13.12983 C ? A ? 20 CG2 1
   ATOM 429 H A VAL A 19 ? 16.36822 10.38895 16.04245 0.277 13.53636 H ? A ? 20 H 1
   ATOM 430 HA A VAL A 19 ? 15.59581 7.92319 15.17974 0.277 16.61572 H ? A ? 20 HA 1
   ATOM 431 HB A VAL A 19 ? 16.09933 8.76165 17.84397 0.277 17.39955 H ? A ? 20 HB 1
   ATOM 432 HG11 A VAL A 19 ? 15.94296 6.46039 18.39430 0.277 15.49224 H ? A ? 20 HG11 1
   ATOM 433 HG12 A VAL A 19 ? 14.56339 7.14666 18.00784 0.277 15.49224 H ? A ? 20 HG12 1
   ATOM 434 HG13 A VAL A 19 ? 15.31977 6.23334 16.95084 0.277 15.49224 H ? A ? 20 HG13 1
   ATOM 435 HG21 A VAL A 19 ? 18.00142 7.33165 17.76881 0.277 15.76575 H ? A ? 20 HG21 1
   ATOM 436 HG22 A VAL A 19 ? 17.73850 7.12527 16.21582 0.277 15.76575 H ? A ? 20 HG22 1
   ATOM 437 HG23 A VAL A 19 ? 18.13547 8.55996 16.77042 0.277 15.76575 H ? A ? 20 HG23 1
   ATOM 438 N B VAL A 19 ? 16.13956 9.98138 15.34281 0.723 12.54766 N ? A ? 20 N 1
   ATOM 439 CA B VAL A 19 ? 15.42916 8.76319 15.73028 0.723 14.54804 C ? A ? 20 CA 1
   ATOM 440 C B VAL A 19 ? 13.96468 9.12012 15.95828 0.723 12.03243 C ? A ? 20 C 1
   ATOM 441 O B VAL A 19 ? 13.70157 10.13029 16.62470 0.723 13.38227 O ? A ? 20 O 1
   ATOM 442 CB B VAL A 19 ? 16.06579 8.20899 17.01835 0.723 13.56187 C ? A ? 20 CB 1
   ATOM 443 CG1 B VAL A 19 ? 15.25202 7.12260 17.67006 0.723 12.66627 C ? A ? 20 CG1 1
   ATOM 444 CG2 B VAL A 19 ? 17.49669 7.70648 16.73377 0.723 13.35138 C ? A ? 20 CG2 1
   ATOM 445 H B VAL A 19 ? 16.26697 10.52210 15.99930 0.723 15.06714 H ? A ? 20 H 1
   ATOM 446 HA B VAL A 19 ? 15.47192 8.09578 15.02768 0.723 17.46760 H ? A ? 20 HA 1
   ATOM 447 HB B VAL A 19 ? 16.09718 8.94151 17.65343 0.723 16.28419 H ? A ? 20 HB 1
   ATOM 448 HG11 B VAL A 19 ? 15.77879 6.71246 18.37376 0.723 15.20947 H ? A ? 20 HG11 1
   ATOM 449 HG12 B VAL A 19 ? 14.44665 7.51271 18.04435 0.723 15.20947 H ? A ? 20 HG12 1
   ATOM 450 HG13 B VAL A 19 ? 15.01859 6.45907 17.00212 0.723 15.20947 H ? A ? 20 HG13 1
   ATOM 451 HG21 B VAL A 19 ? 17.89552 7.40225 17.56399 0.723 16.03161 H ? A ? 20 HG21 1
   ATOM 452 HG22 B VAL A 19 ? 17.45382 6.97389 16.09944 0.723 16.03161 H ? A ? 20 HG22 1
   ATOM 453 HG23 B VAL A 19 ? 18.01930 8.43478 16.36314 0.723 16.03161 H ? A ? 20 HG23 1
   ATOM 454 N A PRO A 20 ? 13.13235 8.19906 15.58608 0.277 12.94482 N ? A ? 21 N 1
   ATOM 455 CA A PRO A 20 ? 11.72225 8.53253 15.82935 0.277 14.70989 C ? A ? 21 CA 1
   ATOM 456 C A PRO A 20 ? 11.43768 8.65820 17.31910 0.277 12.73461 C ? A ? 21 C 1
   ATOM 457 O A PRO A 20 ? 11.92156 7.86423 18.12882 0.277 12.14982 O ? A ? 21 O 1
   ATOM 458 CB A PRO A 20 ? 10.96233 7.35406 15.21460 0.277 14.34523 C ? A ? 21 CB 1
   ATOM 459 CG A PRO A 20 ? 11.90501 6.78636 14.19075 0.277 14.84134 C ? A ? 21 CG 1
   ATOM 460 CD A PRO A 20 ? 13.28497 6.97478 14.77585 0.277 14.60795 C ? A ? 21 CD 1
   ATOM 461 HA A PRO A 20 ? 11.47972 9.35360 15.37336 0.277 17.66182 H ? A ? 21 HA 1
   ATOM 462 HB2 A PRO A 20 ? 10.75622 6.69890 15.89957 0.277 17.22423 H ? A ? 21 HB2 1
   ATOM 463 HB3 A PRO A 20 ? 10.14412 7.66786 14.79872 0.277 17.22423 H ? A ? 21 HB3 1
   ATOM 464 HG2 A PRO A 20 ? 11.71359 5.84563 14.05188 0.277 17.81956 H ? A ? 21 HG2 1
   ATOM 465 HG3 A PRO A 20 ? 11.81457 7.27023 13.35494 0.277 17.81956 H ? A ? 21 HG3 1
   ATOM 466 HD2 A PRO A 20 ? 13.53243 6.21931 15.33167 0.277 17.53949 H ? A ? 21 HD2 1
   ATOM 467 HD3 A PRO A 20 ? 13.94439 7.10175 14.07589 0.277 17.53949 H ? A ? 21 HD3 1
   ATOM 468 N B PRO A 20 ? 12.99152 8.33691 15.49322 0.723 12.89295 N ? A ? 21 N 1
   ATOM 469 CA B PRO A 20 ? 11.59048 8.65839 15.81702 0.723 14.75377 C ? A ? 21 CA 1
   ATOM 470 C B PRO A 20 ? 11.38415 8.74417 17.32385 0.723 12.76435 C ? A ? 21 C 1
   ATOM 471 O B PRO A 20 ? 11.87774 7.90448 18.08244 0.723 12.15850 O ? A ? 21 O 1
   ATOM 472 CB B PRO A 20 ? 10.80863 7.48855 15.22605 0.723 14.22807 C ? A ? 21 CB 1
   ATOM 473 CG B PRO A 20 ? 11.73073 6.84140 14.23399 0.723 14.02225 C ? A ? 21 CG 1
   ATOM 474 CD B PRO A 20 ? 13.10810 7.03006 14.81955 0.723 13.88717 C ? A ? 21 CD 1
   ATOM 475 HA B PRO A 20 ? 11.32175 9.48741 15.39111 0.723 17.71447 H ? A ? 21 HA 1
   ATOM 476 HB2 B PRO A 20 ? 10.56911 6.86617 15.93044 0.723 17.08363 H ? A ? 21 HB2 1
   ATOM 477 HB3 B PRO A 20 ? 10.00826 7.81806 14.78818 0.723 17.08363 H ? A ? 21 HB3 1
   ATOM 478 HG2 B PRO A 20 ? 11.51580 5.89968 14.14523 0.723 16.83665 H ? A ? 21 HG2 1
   ATOM 479 HG3 B PRO A 20 ? 11.65483 7.28160 13.37297 0.723 16.83665 H ? A ? 21 HG3 1
   ATOM 480 HD2 B PRO A 20 ? 13.31549 6.32759 15.45549 0.723 16.67456 H ? A ? 21 HD2 1
   ATOM 481 HD3 B PRO A 20 ? 13.78230 7.05631 14.12265 0.723 16.67456 H ? A ? 21 HD3 1
   ATOM 482 N A ILE A 21 ? 10.62303 9.65740 17.67769 0.277 12.35707 N ? A ? 22 N 1
   ATOM 483 CA A ILE A 21 ? 10.39379 9.93232 19.09279 0.277 13.48920 C ? A ? 22 CA 1
   ATOM 484 C A ILE A 21 ? 9.70191 8.77537 19.80901 0.277 13.41008 C ? A ? 22 C 1
   ATOM 485 O A ILE A 21 ? 9.84685 8.63788 21.02740 0.277 15.62294 O ? A ? 22 O 1
   ATOM 486 CB A ILE A 21 ? 9.66194 11.27447 19.27766 0.277 13.34747 C ? A ? 22 CB 1
   ATOM 487 CG1 A ILE A 21 ? 9.90145 11.81382 20.69510 0.277 17.09877 C ? A ? 22 CG1 1
   ATOM 488 CG2 A ILE A 21 ? 8.17811 11.12047 18.99323 0.277 18.20474 C ? A ? 22 CG2 1
   ATOM 489 CD1 A ILE A 21 ? 9.18099 13.13173 20.99030 0.277 21.11011 C ? A ? 22 CD1 1
   ATOM 490 H A ILE A 21 ? 10.20414 10.17466 17.13309 0.277 14.83844 H ? A ? 22 H 1
   ATOM 491 HA A ILE A 21 ? 11.25845 10.02910 19.52162 0.277 16.19699 H ? A ? 22 HA 1
   ATOM 492 HB A ILE A 21 ? 10.02097 11.91362 18.64246 0.277 16.02691 H ? A ? 22 HB 1
   ATOM 493 HG12 A ILE A 21 ? 9.58728 11.15616 21.33517 0.277 20.52848 H ? A ? 22 HG12 1
   ATOM 494 HG13 A ILE A 21 ? 10.85229 11.96448 20.81384 0.277 20.52848 H ? A ? 22 HG13 1
   ATOM 495 HG21 A ILE A 21 ? 7.78878 11.99922 18.86235 0.277 21.85564 H ? A ? 22 HG21 1
   ATOM 496 HG22 A ILE A 21 ? 8.06396 10.58547 18.19220 0.277 21.85564 H ? A ? 22 HG22 1
   ATOM 497 HG23 A ILE A 21 ? 7.75592 10.68066 19.74770 0.277 21.85564 H ? A ? 22 HG23 1
   ATOM 498 HD11 A ILE A 21 ? 9.45273 13.45117 21.86495 0.277 25.34208 H ? A ? 22 HD11 1
   ATOM 499 HD12 A ILE A 21 ? 9.42099 13.78176 20.31150 0.277 25.34208 H ? A ? 22 HD12 1
   ATOM 500 HD13 A ILE A 21 ? 8.22335 12.97796 20.97714 0.277 25.34208 H ? A ? 22 HD13 1
   ATOM 501 N B ILE A 21 ? 10.60502 9.74344 17.75539 0.723 12.14743 N ? A ? 22 N 1
   ATOM 502 CA B ILE A 21 ? 10.47991 9.95865 19.19604 0.723 13.71268 C ? A ? 22 CA 1
   ATOM 503 C B ILE A 21 ? 9.80013 8.78648 19.91823 0.723 13.25569 C ? A ? 22 C 1
   ATOM 504 O B ILE A 21 ? 10.09733 8.53289 21.09253 0.723 11.78752 O ? A ? 22 O 1
   ATOM 505 CB B ILE A 21 ? 9.83535 11.32462 19.44935 0.723 12.70316 C ? A ? 22 CB 1
   ATOM 506 CG1 B ILE A 21 ? 10.24008 11.86364 20.83287 0.723 16.15877 C ? A ? 22 CG1 1
   ATOM 507 CG2 B ILE A 21 ? 8.33750 11.24799 19.31035 0.723 13.93080 C ? A ? 22 CG2 1
   ATOM 508 CD1 B ILE A 21 ? 9.77172 13.32743 21.10328 0.723 16.15793 C ? A ? 22 CD1 1
   ATOM 509 H B ILE A 21 ? 10.16011 10.28429 17.25625 0.723 14.58686 H ? A ? 22 H 1
   ATOM 510 HA B ILE A 21 ? 11.36714 9.98344 19.58734 0.723 16.46516 H ? A ? 22 HA 1
   ATOM 511 HB B ILE A 21 ? 10.16290 11.94289 18.77752 0.723 15.25374 H ? A ? 22 HB 1
   ATOM 512 HG12 B ILE A 21 ? 9.84692 11.29696 21.51492 0.723 19.40048 H ? A ? 22 HG12 1
   ATOM 513 HG13 B ILE A 21 ? 11.20735 11.84523 20.90333 0.723 19.40048 H ? A ? 22 HG13 1
   ATOM 514 HG21 B ILE A 21 ? 7.97378 12.14722 19.31198 0.723 16.72692 H ? A ? 22 HG21 1
   ATOM 515 HG22 B ILE A 21 ? 8.12009 10.80476 18.47538 0.723 16.72692 H ? A ? 22 HG22 1
   ATOM 516 HG23 B ILE A 21 ? 7.97651 10.74381 20.05626 0.723 16.72692 H ? A ? 22 HG23 1
   ATOM 517 HD11 B ILE A 21 ? 10.05037 13.58853 21.99495 0.723 19.39947 H ? A ? 22 HD11 1
   ATOM 518 HD12 B ILE A 21 ? 10.17539 13.91480 20.44529 0.723 19.39947 H ? A ? 22 HD12 1
   ATOM 519 HD13 B ILE A 21 ? 8.80505 13.36763 21.03376 0.723 19.39947 H ? A ? 22 HD13 1
   ATOM 520 N A ALA A 22 ? 8.97069 7.91985 19.07995 0.277 11.83412 N ? A ? 23 N 1
   ATOM 521 CA A ALA A 22 ? 8.35350 6.75551 19.70023 0.277 13.38977 C ? A ? 23 CA 1
   ATOM 522 C A ALA A 22 ? 9.36590 5.70387 20.11999 0.277 13.37056 C ? A ? 23 C 1
   ATOM 523 O A ALA A 22 ? 9.01180 4.80074 20.88730 0.277 15.19570 O ? A ? 23 O 1
   ATOM 524 CB A ALA A 22 ? 7.34358 6.11490 18.74271 0.277 13.84948 C ? A ? 23 CB 1
   ATOM 525 H A ALA A 22 ? 8.82297 7.99631 18.23618 0.277 14.21089 H ? A ? 23 H 1
   ATOM 526 HA A ALA A 22 ? 7.87766 7.05498 20.49066 0.277 16.07767 H ? A ? 23 HA 1
   ATOM 527 HB1 A ALA A 22 ? 6.95918 5.33177 19.16680 0.277 16.62933 H ? A ? 23 HB1 1
   ATOM 528 HB2 A ALA A 22 ? 6.64606 6.75855 18.54249 0.277 16.62933 H ? A ? 23 HB2 1
   ATOM 529 HB3 A ALA A 22 ? 7.80095 5.85823 17.92673 0.277 16.62933 H ? A ? 23 HB3 1
   ATOM 530 N B ALA A 22 ? 8.96095 8.00115 19.22156 0.723 11.67267 N ? A ? 23 N 1
   ATOM 531 CA B ALA A 22 ? 8.38287 6.82483 19.85257 0.723 12.50444 C ? A ? 23 CA 1
   ATOM 532 C B ALA A 22 ? 9.41944 5.77464 20.19576 0.723 13.40403 C ? A ? 23 C 1
   ATOM 533 O B ALA A 22 ? 9.13259 4.87802 21.00512 0.723 15.25324 O ? A ? 23 O 1
   ATOM 534 CB B ALA A 22 ? 7.32093 6.20377 18.93165 0.723 14.25776 C ? A ? 23 CB 1
   ATOM 535 H B ALA A 22 ? 8.72250 8.13142 18.40561 0.723 14.01715 H ? A ? 23 H 1
   ATOM 536 HA B ALA A 22 ? 7.95599 7.10499 20.67731 0.723 15.01528 H ? A ? 23 HA 1
   ATOM 537 HB1 B ALA A 22 ? 6.95456 5.41416 19.35965 0.723 17.11927 H ? A ? 23 HB1 1
   ATOM 538 HB2 B ALA A 22 ? 6.61717 6.85342 18.77809 0.723 17.11927 H ? A ? 23 HB2 1
   ATOM 539 HB3 B ALA A 22 ? 7.73637 5.96085 18.08945 0.723 17.11927 H ? A ? 23 HB3 1
   ATOM 540 N A ASP A 23 ? 10.60274 5.78212 19.63990 0.277 12.11880 N ? A ? 24 N 1
   ATOM 541 CA A ASP A 23 ? 11.62245 4.80046 19.96605 0.277 12.37903 C ? A ? 24 CA 1
   ATOM 542 C A ASP A 23 ? 12.49720 5.22153 21.13794 0.277 13.33884 C ? A ? 24 C 1
   ATOM 543 O A ASP A 23 ? 13.33351 4.42686 21.58694 0.277 9.68051 O ? A ? 24 O 1
   ATOM 544 CB A ASP A 23 ? 12.48050 4.52526 18.72733 0.277 16.17187 C ? A ? 24 CB 1
   ATOM 545 CG A ASP A 23 ? 11.69979 3.81945 17.63376 0.277 18.54766 C ? A ? 24 CG 1
   ATOM 546 OD1 A ASP A 23 ? 10.95550 2.87923 17.98001 0.277 18.12235 O ? A ? 24 OD1 1
   ATOM 547 OD2 A ASP A 23 ? 11.80142 4.21669 16.44973 0.277 20.46164 O ? A ? 24 OD2 1
   ATOM 548 H A ASP A 23 ? 10.87689 6.40580 19.11505 0.277 14.55251 H ? A ? 24 H 1
   ATOM 549 HA A ASP A 23 ? 11.19560 3.96700 20.21911 0.277 14.86478 H ? A ? 24 HA 1
   ATOM 550 HB2 A ASP A 23 ? 12.80506 5.36730 18.37162 0.277 19.41620 H ? A ? 24 HB2 1
   ATOM 551 HB3 A ASP A 23 ? 13.22840 3.96045 18.97740 0.277 19.41620 H ? A ? 24 HB3 1
   ATOM 552 N B ASP A 23 ? 10.61845 5.84033 19.61196 0.723 12.08839 N ? A ? 24 N 1
   ATOM 553 CA B ASP A 23 ? 11.66876 4.87429 19.89188 0.723 12.23935 C ? A ? 24 CA 1
   ATOM 554 C B ASP A 23 ? 12.63671 5.36189 20.96118 0.723 14.39099 C ? A ? 24 C 1
   ATOM 555 O B ASP A 23 ? 13.70889 4.76965 21.15651 0.723 15.36880 O ? A ? 24 O 1
   ATOM 556 CB B ASP A 23 ? 12.42320 4.51854 18.61253 0.723 16.65179 C ? A ? 24 CB 1
   ATOM 557 CG B ASP A 23 ? 11.52268 3.89085 17.55566 0.723 18.55836 C ? A ? 24 CG 1
   ATOM 558 OD1 B ASP A 23 ? 10.41841 3.43215 17.90493 0.723 20.99678 O ? A ? 24 OD1 1
   ATOM 559 OD2 B ASP A 23 ? 11.91936 3.88130 16.37515 0.723 25.04747 O ? A ? 24 OD2 1
   ATOM 560 H B ASP A 23 ? 10.84471 6.44506 19.04388 0.723 14.51602 H ? A ? 24 H 1
   ATOM 561 HA B ASP A 23 ? 11.25677 4.05890 20.21791 0.723 14.69716 H ? A ? 24 HA 1
   ATOM 562 HB2 B ASP A 23 ? 12.80885 5.32577 18.23763 0.723 19.99210 H ? A ? 24 HB2 1
   ATOM 563 HB3 B ASP A 23 ? 13.12484 3.88338 18.82505 0.723 19.99210 H ? A ? 24 HB3 1
   ATOM 564 N . ILE A 24 ? 12.30263 6.43392 21.66045 1.000 11.56313 N ? A ? 25 N 1
   ATOM 565 CA . ILE A 24 ? 13.17250 7.01874 22.67508 1.000 11.08587 C ? A ? 25 CA 1
   ATOM 566 C . ILE A 24 ? 12.54827 6.79464 24.04963 1.000 12.02940 C ? A ? 25 C 1
   ATOM 567 O . ILE A 24 ? 11.41856 7.23709 24.30393 1.000 13.90634 O ? A ? 25 O 1
   ATOM 568 CB . ILE A 24 ? 13.34955 8.51539 22.41637 1.000 11.93202 C ? A ? 25 CB 1
   ATOM 569 CG1 . ILE A 24 ? 13.95853 8.78856 21.04126 1.000 12.81466 C ? A ? 25 CG1 1
   ATOM 570 CG2 . ILE A 24 ? 14.25130 9.13808 23.49706 1.000 14.59783 C ? A ? 25 CG2 1
   ATOM 571 CD1 . ILE A 24 ? 14.06537 10.27277 20.70902 1.000 14.29387 C ? A ? 25 CD1 1
   ATOM 572 HA . ILE A 24 ? 14.03538 6.57603 22.65674 1.000 13.31300 H ? A ? 25 HA 1
   ATOM 573 HB . ILE A 24 ? 12.46586 8.91438 22.44467 1.000 14.32837 H ? A ? 25 HB 1
   ATOM 574 HG12 . ILE A 24 ? 14.85237 8.41274 21.01445 1.000 15.38754 H ? A ? 25 HG12 1
   ATOM 575 HG13 . ILE A 24 ? 13.40286 8.37155 20.36433 1.000 15.38754 H ? A ? 25 HG13 1
   ATOM 576 HG21 . ILE A 24 ? 14.38154 10.07813 23.29648 1.000 17.52735 H ? A ? 25 HG21 1
   ATOM 577 HG22 . ILE A 24 ? 13.82181 9.04067 24.36132 1.000 17.52735 H ? A ? 25 HG22 1
   ATOM 578 HG23 . ILE A 24 ? 15.10564 8.67873 23.49861 1.000 17.52735 H ? A ? 25 HG23 1
   ATOM 579 HD11 . ILE A 24 ? 14.17482 10.37477 19.75063 1.000 17.16259 H ? A ? 25 HD11 1
   ATOM 580 HD12 . ILE A 24 ? 13.25513 10.72040 20.99891 1.000 17.16259 H ? A ? 25 HD12 1
   ATOM 581 HD13 . ILE A 24 ? 14.83254 10.64540 21.17107 1.000 17.16259 H ? A ? 25 HD13 1
   ATOM 582 H A ILE A 24 ? 11.65288 6.94992 21.43424 0.277 13.88570 H ? A ? 25 H 1
   ATOM 583 H B ILE A 24 ? 11.55795 6.85327 21.56450 0.723 13.88570 H ? A ? 25 H 1
   ATOM 584 N . GLU A 25 ? 13.27809 6.15485 24.96782 1.000 14.14548 N ? A ? 26 N 1
   ATOM 585 CA . GLU A 25 ? 12.78446 5.93771 26.33763 1.000 12.11922 C ? A ? 26 CA 1
   ATOM 586 C . GLU A 25 ? 13.92732 6.19018 27.31555 1.000 11.66068 C ? A ? 26 C 1
   ATOM 587 O . GLU A 25 ? 14.69439 5.27623 27.68093 1.000 14.46979 O ? A ? 26 O 1
   ATOM 588 CB . GLU A 25 ? 12.18904 4.55036 26.53705 1.000 19.02180 C ? A ? 26 CB 1
   ATOM 589 CG . GLU A 25 ? 11.58649 4.37706 27.94005 1.000 22.80762 C ? A ? 26 CG 1
   ATOM 590 CD . GLU A 25 ? 10.70538 5.56210 28.33349 1.000 19.44940 C ? A ? 26 CD 1
   ATOM 591 OE1 . GLU A 25 ? 11.06869 6.29518 29.27922 1.000 17.86151 O ? A ? 26 OE1 1
   ATOM 592 OE2 . GLU A 25 ? 9.70731 5.78634 27.59377 1.000 21.47298 O ? A ? 26 OE2 1
   ATOM 593 H . GLU A 25 ? 14.06364 5.83589 24.82366 1.000 16.98453 H ? A ? 26 H 1
   ATOM 594 HA . GLU A 25 ? 12.08846 6.59425 26.49710 1.000 14.55302 H ? A ? 26 HA 1
   ATOM 595 HB2 . GLU A 25 ? 11.48488 4.40942 25.88499 1.000 22.83611 H ? A ? 26 HB2 1
   ATOM 596 HB3 . GLU A 25 ? 12.88577 3.88537 26.42191 1.000 22.83611 H ? A ? 26 HB3 1
   ATOM 597 HG2 . GLU A 25 ? 11.04125 3.57497 27.95645 1.000 27.37910 H ? A ? 26 HG2 1
   ATOM 598 HG3 . GLU A 25 ? 12.30391 4.30386 28.58877 1.000 27.37910 H ? A ? 26 HG3 1
   ATOM 599 N . LEU A 26 ? 14.04224 7.43503 27.75497 1.000 11.24575 N ? A ? 27 N 1
   ATOM 600 CA . LEU A 26 ? 15.12824 7.78205 28.67581 1.000 12.80775 C ? A ? 27 CA 1
   ATOM 601 C . LEU A 26 ? 14.94005 7.11386 30.02439 1.000 14.75147 C ? A ? 27 C 1
   ATOM 602 O . LEU A 26 ? 15.89319 7.01858 30.79563 1.000 16.67617 O ? A ? 27 O 1
   ATOM 603 CB . LEU A 26 ? 15.23992 9.28388 28.85101 1.000 13.19192 C ? A ? 27 CB 1
   ATOM 604 CG . LEU A 26 ? 15.45494 10.17322 27.61036 1.000 13.87902 C ? A ? 27 CG 1
   ATOM 605 CD1 . LEU A 26 ? 15.75048 11.60163 28.05191 1.000 14.60593 C ? A ? 27 CD1 1
   ATOM 606 CD2 . LEU A 26 ? 16.54122 9.65118 26.67798 1.000 13.92911 C ? A ? 27 CD2 1
   ATOM 607 H . LEU A 26 ? 13.52064 8.08544 27.54398 1.000 13.50485 H ? A ? 27 H 1
   ATOM 608 HA . LEU A 26 ? 15.96770 7.48388 28.29201 1.000 15.37926 H ? A ? 27 HA 1
   ATOM 609 HB2 . LEU A 26 ? 14.41810 9.58879 29.26638 1.000 15.84026 H ? A ? 27 HB2 1
   ATOM 610 HB3 . LEU A 26 ? 15.99169 9.45144 29.44064 1.000 15.84026 H ? A ? 27 HB3 1
   ATOM 611 HG . LEU A 26 ? 14.63832 10.16056 27.08703 1.000 16.66477 H ? A ? 27 HG 1
   ATOM 612 HD11 . LEU A 26 ? 15.81933 12.16703 27.26675 1.000 17.53706 H ? A ? 27 HD11 1
   ATOM 613 HD12 . LEU A 26 ? 15.02875 11.91204 28.62081 1.000 17.53706 H ? A ? 27 HD12 1
   ATOM 614 HD13 . LEU A 26 ? 16.58710 11.61377 28.54266 1.000 17.53706 H ? A ? 27 HD13 1
   ATOM 615 HD21 . LEU A 26 ? 16.66255 10.28120 25.95048 1.000 16.72488 H ? A ? 27 HD21 1
   ATOM 616 HD22 . LEU A 26 ? 17.36795 9.55873 27.17684 1.000 16.72488 H ? A ? 27 HD22 1
   ATOM 617 HD23 . LEU A 26 ? 16.26854 8.78903 26.32692 1.000 16.72488 H ? A ? 27 HD23 1
   ATOM 618 N . GLY A 27 ? 13.74820 6.62874 30.29468 1.000 15.63622 N ? A ? 28 N 1
   ATOM 619 CA . GLY A 27 ? 13.48199 5.94117 31.53130 1.000 18.00138 C ? A ? 28 CA 1
   ATOM 620 C . GLY A 27 ? 13.69957 4.45611 31.50305 1.000 17.04272 C ? A ? 28 C 1
   ATOM 621 O . GLY A 27 ? 13.31703 3.77589 32.45919 1.000 17.53030 O ? A ? 28 O 1
   ATOM 622 H . GLY A 27 ? 13.07013 6.68735 29.76895 1.000 18.77341 H ? A ? 28 H 1
   ATOM 623 HA2 . GLY A 27 ? 14.05875 6.30915 32.21894 1.000 21.61160 H ? A ? 28 HA2 1
   ATOM 624 HA3 . GLY A 27 ? 12.55700 6.09752 31.77799 1.000 21.61160 H ? A ? 28 HA3 1
   ATOM 625 N A SER A 28 ? 14.35757 3.93354 30.47005 0.554 18.22067 N ? A ? 29 N 1
   ATOM 626 CA A SER A 28 ? 14.57187 2.50254 30.29992 0.554 16.92928 C ? A ? 29 CA 1
   ATOM 627 C A SER A 28 ? 16.05859 2.20285 30.17404 0.554 15.24004 C ? A ? 29 C 1
   ATOM 628 O A SER A 28 ? 16.75801 2.82740 29.37827 0.554 15.50446 O ? A ? 29 O 1
   ATOM 629 CB A SER A 28 ? 13.86914 2.03413 29.03012 0.554 17.85945 C ? A ? 29 CB 1
   ATOM 630 OG A SER A 28 ? 14.34532 0.76035 28.60794 0.554 22.61383 O ? A ? 29 OG 1
   ATOM 631 H A SER A 28 ? 14.69875 4.40458 29.83656 0.554 21.87475 H ? A ? 29 H 1
   ATOM 632 HA A SER A 28 ? 14.23326 2.03011 31.07649 0.554 20.32509 H ? A ? 29 HA 1
   ATOM 633 HB2 A SER A 28 ? 12.91715 1.97008 29.20485 0.554 21.44129 H ? A ? 29 HB2 1
   ATOM 634 HB3 A SER A 28 ? 14.03434 2.67936 28.32494 0.554 21.44129 H ? A ? 29 HB3 1
   ATOM 635 HG A SER A 28 ? 13.83798 0.44531 28.01722 0.554 27.14654 H ? A ? 29 HG 1
   ATOM 636 N B SER A 28 ? 14.28168 3.90166 30.44776 0.446 18.17468 N ? A ? 29 N 1
   ATOM 637 CA B SER A 28 ? 14.54122 2.46989 30.37799 0.446 17.04591 C ? A ? 29 CA 1
   ATOM 638 C B SER A 28 ? 16.03666 2.24290 30.26699 0.446 15.07943 C ? A ? 29 C 1
   ATOM 639 O B SER A 28 ? 16.69094 2.82095 29.39680 0.446 15.37375 O ? A ? 29 O 1
   ATOM 640 CB B SER A 28 ? 13.84220 1.84491 29.17568 0.446 19.87957 C ? A ? 29 CB 1
   ATOM 641 OG B SER A 28 ? 14.08515 0.44264 29.12025 0.446 19.82702 O ? A ? 29 OG 1
   ATOM 642 H B SER A 28 ? 14.53786 4.33885 29.75289 0.446 21.81956 H ? A ? 29 H 1
   ATOM 643 HA B SER A 28 ? 14.21546 2.04340 31.18600 0.446 20.46504 H ? A ? 29 HA 1
   ATOM 644 HB2 B SER A 28 ? 12.88722 1.99710 29.25144 0.446 23.86544 H ? A ? 29 HB2 1
   ATOM 645 HB3 B SER A 28 ? 14.18040 2.25620 28.36490 0.446 23.86544 H ? A ? 29 HB3 1
   ATOM 646 HG B SER A 28 ? 13.67519 0.10555 28.46918 0.446 23.80237 H ? A ? 29 HG 1
   ATOM 647 N A LEU A 29 ? 16.52596 1.19384 30.90949 0.554 17.68159 N ? A ? 30 N 1
   ATOM 648 CA A LEU A 29 ? 17.89895 0.71984 30.72444 0.554 17.34462 C ? A ? 30 CA 1
   ATOM 649 C A LEU A 29 ? 18.13745 0.19848 29.31486 0.554 18.15559 C ? A ? 30 C 1
   ATOM 650 O A LEU A 29 ? 19.26412 0.26515 28.78997 0.554 17.97303 O ? A ? 30 O 1
   ATOM 651 CB A LEU A 29 ? 18.18888 -0.37659 31.74692 0.554 19.83605 C ? A ? 30 CB 1
   ATOM 652 CG A LEU A 29 ? 18.85690 0.02562 33.05590 0.554 24.34281 C ? A ? 30 CG 1
   ATOM 653 CD1 A LEU A 29 ? 19.01765 -1.17117 33.99495 0.554 33.93977 C ? A ? 30 CD1 1
   ATOM 654 CD2 A LEU A 29 ? 20.21132 0.67005 32.76715 0.554 29.76188 C ? A ? 30 CD2 1
   ATOM 655 H A LEU A 29 ? 16.07837 0.77329 31.51150 0.554 21.22785 H ? A ? 30 H 1
   ATOM 656 HA A LEU A 29 ? 18.51174 1.45769 30.86923 0.554 20.82350 H ? A ? 30 HA 1
   ATOM 657 HB2 A LEU A 29 ? 17.34412 -0.79178 31.98125 0.554 23.81321 H ? A ? 30 HB2 1
   ATOM 658 HB3 A LEU A 29 ? 18.77211 -1.02651 31.32462 0.554 23.81321 H ? A ? 30 HB3 1
   ATOM 659 HG A LEU A 29 ? 18.29280 0.67013 33.51120 0.554 29.22132 H ? A ? 30 HG 1
   ATOM 660 HD11 A LEU A 29 ? 19.45433 -0.87695 34.80960 0.554 40.73768 H ? A ? 30 HD11 1
   ATOM 661 HD12 A LEU A 29 ? 18.14071 -1.53086 34.20108 0.554 40.73768 H ? A ? 30 HD12 1
   ATOM 662 HD13 A LEU A 29 ? 19.55747 -1.84691 33.55578 0.554 40.73768 H ? A ? 30 HD13 1
   ATOM 663 HD21 A LEU A 29 ? 20.75286 0.64077 33.57138 0.554 35.72420 H ? A ? 30 HD21 1
   ATOM 664 HD22 A LEU A 29 ? 20.64965 0.17830 32.05514 0.554 35.72420 H ? A ? 30 HD22 1
   ATOM 665 HD23 A LEU A 29 ? 20.07155 1.59078 32.49583 0.554 35.72420 H ? A ? 30 HD23 1
   ATOM 666 N B LEU A 29 ? 16.57776 1.37525 31.12626 0.446 17.03881 N ? A ? 30 N 1
   ATOM 667 CA B LEU A 29 ? 18.00965 1.10463 31.03582 0.446 20.51584 C ? A ? 30 CA 1
   ATOM 668 C B LEU A 29 ? 18.39048 0.57876 29.66446 0.446 15.33123 C ? A ? 30 C 1
   ATOM 669 O B LEU A 29 ? 19.48382 0.88173 29.17352 0.446 16.99390 O ? A ? 30 O 1
   ATOM 670 CB B LEU A 29 ? 18.45749 0.11898 32.11168 0.446 23.97136 C ? A ? 30 CB 1
   ATOM 671 CG B LEU A 29 ? 19.54820 0.66483 33.03612 0.446 29.66023 C ? A ? 30 CG 1
   ATOM 672 CD1 B LEU A 29 ? 20.15799 -0.51248 33.83055 0.446 28.81112 C ? A ? 30 CD1 1
   ATOM 673 CD2 B LEU A 29 ? 20.63443 1.45323 32.33393 0.446 23.15244 C ? A ? 30 CD2 1
   ATOM 674 H B LEU A 29 ? 16.15530 0.94978 31.74279 0.446 20.45653 H ? A ? 30 H 1
   ATOM 675 HA B LEU A 29 ? 18.47918 1.93880 31.19268 0.446 24.62896 H ? A ? 30 HA 1
   ATOM 676 HB2 B LEU A 29 ? 17.69155 -0.11104 32.66062 0.446 28.77558 H ? A ? 30 HB2 1
   ATOM 677 HB3 B LEU A 29 ? 18.80628 -0.67602 31.67900 0.446 28.77558 H ? A ? 30 HB3 1
   ATOM 678 HG B LEU A 29 ? 19.13082 1.30583 33.63262 0.446 35.60222 H ? A ? 30 HG 1
   ATOM 679 HD11 B LEU A 29 ? 20.83258 -0.16858 34.43682 0.446 34.58329 H ? A ? 30 HD11 1
   ATOM 680 HD12 B LEU A 29 ? 19.45459 -0.95212 34.33338 0.446 34.58329 H ? A ? 30 HD12 1
   ATOM 681 HD13 B LEU A 29 ? 20.56058 -1.13838 33.20840 0.446 34.58329 H ? A ? 30 HD13 1
   ATOM 682 HD21 B LEU A 29 ? 21.44467 1.41759 32.86604 0.446 27.79288 H ? A ? 30 HD21 1
   ATOM 683 HD22 B LEU A 29 ? 20.79454 1.06186 31.46094 0.446 27.79288 H ? A ? 30 HD22 1
   ATOM 684 HD23 B LEU A 29 ? 20.34347 2.37332 32.23562 0.446 27.79288 H ? A ? 30 HD23 1
   ATOM 685 N A ASP A 30 ? 17.09777 -0.31260 28.66076 0.554 15.46116 N ? A ? 31 N 1
   ATOM 686 CA A ASP A 30 ? 17.26230 -0.75688 27.28347 0.554 15.67879 C ? A ? 31 CA 1
   ATOM 687 C A ASP A 30 ? 17.73754 0.38408 26.39179 0.554 21.61442 C ? A ? 31 C 1
   ATOM 688 O A ASP A 30 ? 18.44214 0.15360 25.40061 0.554 17.99835 O ? A ? 31 O 1
   ATOM 689 CB A ASP A 30 ? 15.94167 -1.30938 26.75354 0.554 21.38292 C ? A ? 31 CB 1
   ATOM 690 CG A ASP A 30 ? 15.54922 -2.62843 27.39149 0.554 35.68562 C ? A ? 31 CG 1
   ATOM 691 OD1 A ASP A 30 ? 16.44363 -3.40588 27.79572 0.554 34.34454 O ? A ? 31 OD1 1
   ATOM 692 OD2 A ASP A 30 ? 14.33475 -2.88868 27.47700 0.554 29.45774 O ? A ? 31 OD2 1
   ATOM 693 H A ASP A 30 ? 16.30682 -0.41033 28.98394 0.554 18.56334 H ? A ? 31 H 1
   ATOM 694 HA A ASP A 30 ? 17.92283 -1.46679 27.25816 0.554 18.82450 H ? A ? 31 HA 1
   ATOM 695 HB2 A ASP A 30 ? 15.23671 -0.66844 26.93556 0.554 25.66946 H ? A ? 31 HB2 1
   ATOM 696 HB3 A ASP A 30 ? 16.02135 -1.45232 25.79745 0.554 25.66946 H ? A ? 31 HB3 1
   ATOM 697 N B ASP A 30 ? 17.51031 -0.20100 29.02402 0.446 13.30809 N ? A ? 31 N 1
   ATOM 698 CA B ASP A 30 ? 17.79644 -0.74215 27.69799 0.446 15.63734 C ? A ? 31 CA 1
   ATOM 699 C B ASP A 30 ? 18.16695 0.36159 26.71349 0.446 19.43708 C ? A ? 31 C 1
   ATOM 700 O B ASP A 30 ? 19.09004 0.19486 25.90692 0.446 15.66290 O ? A ? 31 O 1
   ATOM 701 CB B ASP A 30 ? 16.59223 -1.53237 27.17296 0.446 18.42079 C ? A ? 31 CB 1
   ATOM 702 CG B ASP A 30 ? 16.23020 -2.70615 28.05454 0.446 32.13550 C ? A ? 31 CG 1
   ATOM 703 OD1 B ASP A 30 ? 17.01731 -3.02593 28.96743 0.446 32.85658 O ? A ? 31 OD1 1
   ATOM 704 OD2 B ASP A 30 ? 15.15228 -3.29997 27.83832 0.446 34.51726 O ? A ? 31 OD2 1
   ATOM 705 H B ASP A 30 ? 16.74268 -0.42954 29.33725 0.446 15.97965 H ? A ? 31 H 1
   ATOM 706 HA B ASP A 30 ? 18.54913 -1.34932 27.77348 0.446 18.77476 H ? A ? 31 HA 1
   ATOM 707 HB2 B ASP A 30 ? 15.82311 -0.94301 27.12820 0.446 22.11490 H ? A ? 31 HB2 1
   ATOM 708 HB3 B ASP A 30 ? 16.80001 -1.87435 26.28934 0.446 22.11490 H ? A ? 31 HB3 1
   ATOM 709 N A PHE A 31 ? 17.35776 1.61975 26.71697 0.554 16.26483 N ? A ? 32 N 1
   ATOM 710 CA A PHE A 31 ? 17.80040 2.73967 25.89385 0.554 13.77936 C ? A ? 32 CA 1
   ATOM 711 C A PHE A 31 ? 19.29311 3.01317 26.06608 0.554 14.24621 C ? A ? 32 C 1
   ATOM 712 O A PHE A 31 ? 19.99217 3.28391 25.07874 0.554 13.17054 O ? A ? 32 O 1
   ATOM 713 CB A PHE A 31 ? 16.98988 4.00078 26.21062 0.554 12.16567 C ? A ? 32 CB 1
   ATOM 714 CG A PHE A 31 ? 17.42297 5.21350 25.42943 0.554 12.71787 C ? A ? 32 CG 1
   ATOM 715 CD1 A PHE A 31 ? 16.98361 5.42194 24.12846 0.554 15.41533 C ? A ? 32 CD1 1
   ATOM 716 CD2 A PHE A 31 ? 18.28280 6.11570 25.97745 0.554 16.19243 C ? A ? 32 CD2 1
   ATOM 717 CE1 A PHE A 31 ? 17.39577 6.54685 23.42061 0.554 16.55930 C ? A ? 32 CE1 1
   ATOM 718 CE2 A PHE A 31 ? 18.70720 7.20011 25.26710 0.554 12.76057 C ? A ? 32 CE2 1
   ATOM 719 CZ A PHE A 31 ? 18.24849 7.42356 23.99427 0.554 17.92431 C ? A ? 32 CZ 1
   ATOM 720 H A PHE A 31 ? 16.86066 1.82868 27.38693 0.554 19.52775 H ? A ? 32 H 1
   ATOM 721 HA A PHE A 31 ? 17.64063 2.50753 24.96568 0.554 16.54519 H ? A ? 32 HA 1
   ATOM 722 HB2 A PHE A 31 ? 16.05745 3.83246 26.00290 0.554 14.60875 H ? A ? 32 HB2 1
   ATOM 723 HB3 A PHE A 31 ? 17.08793 4.20571 27.15364 0.554 14.60875 H ? A ? 32 HB3 1
   ATOM 724 HD1 A PHE A 31 ? 16.41159 4.80717 23.72876 0.554 18.50834 H ? A ? 32 HD1 1
   ATOM 725 HD2 A PHE A 31 ? 18.58496 5.99092 26.84810 0.554 19.44087 H ? A ? 32 HD2 1
   ATOM 726 HE1 A PHE A 31 ? 17.08555 6.69443 22.55639 0.554 19.88112 H ? A ? 32 HE1 1
   ATOM 727 HE2 A PHE A 31 ? 19.31302 7.79317 25.64941 0.554 15.32263 H ? A ? 32 HE2 1
   ATOM 728 HZ A PHE A 31 ? 18.52432 8.17835 23.52618 0.554 21.51913 H ? A ? 32 HZ 1
   ATOM 729 N B PHE A 31 ? 17.45560 1.49822 26.75836 0.446 16.68307 N ? A ? 32 N 1
   ATOM 730 CA B PHE A 31 ? 17.79084 2.60953 25.86673 0.446 13.34621 C ? A ? 32 CA 1
   ATOM 731 C B PHE A 31 ? 19.25985 3.00445 25.99566 0.446 14.34985 C ? A ? 32 C 1
   ATOM 732 O B PHE A 31 ? 19.90342 3.36225 24.99830 0.446 12.67601 O ? A ? 32 O 1
   ATOM 733 CB B PHE A 31 ? 16.88851 3.82393 26.14504 0.446 14.17142 C ? A ? 32 CB 1
   ATOM 734 CG B PHE A 31 ? 17.36935 5.10269 25.48667 0.446 12.96378 C ? A ? 32 CG 1
   ATOM 735 CD1 B PHE A 31 ? 17.05278 5.39861 24.16469 0.446 15.24465 C ? A ? 32 CD1 1
   ATOM 736 CD2 B PHE A 31 ? 18.15640 5.98823 26.18143 0.446 15.13477 C ? A ? 32 CD2 1
   ATOM 737 CE1 B PHE A 31 ? 17.51268 6.57362 23.57069 0.446 15.84818 C ? A ? 32 CE1 1
   ATOM 738 CE2 B PHE A 31 ? 18.62893 7.13719 25.58665 0.446 17.78757 C ? A ? 32 CE2 1
   ATOM 739 CZ B PHE A 31 ? 18.29613 7.43154 24.28474 0.446 17.57573 C ? A ? 32 CZ 1
   ATOM 740 H B PHE A 31 ? 16.79096 1.64497 27.28403 0.446 20.02963 H ? A ? 32 H 1
   ATOM 741 HA B PHE A 31 ? 17.62977 2.32159 24.95456 0.446 16.02540 H ? A ? 32 HA 1
   ATOM 742 HB2 B PHE A 31 ? 15.99806 3.63466 25.81009 0.446 17.01566 H ? A ? 32 HB2 1
   ATOM 743 HB3 B PHE A 31 ? 16.85727 3.97692 27.10239 0.446 17.01566 H ? A ? 32 HB3 1
   ATOM 744 HD1 B PHE A 31 ? 16.52980 4.80760 23.67266 0.446 18.30353 H ? A ? 32 HD1 1
   ATOM 745 HD2 B PHE A 31 ? 18.37378 5.80921 27.06777 0.446 18.17167 H ? A ? 32 HD2 1
   ATOM 746 HE1 B PHE A 31 ? 17.28587 6.77140 22.69073 0.446 19.02776 H ? A ? 32 HE1 1
   ATOM 747 HE2 B PHE A 31 ? 19.17525 7.71640 26.06723 0.446 21.35504 H ? A ? 32 HE2 1
   ATOM 748 HZ B PHE A 31 ? 18.60540 8.21554 23.89157 0.446 21.10082 H ? A ? 32 HZ 1
   ATOM 749 N A TRP A 32 ? 19.79012 2.97997 27.31795 0.554 13.92208 N ? A ? 33 N 1
   ATOM 750 CA A TRP A 32 ? 21.18916 3.27641 27.63337 0.554 12.10538 C ? A ? 33 CA 1
   ATOM 751 C A TRP A 32 ? 22.13415 2.23283 27.04552 0.554 14.35016 C ? A ? 33 C 1
   ATOM 752 O A TRP A 32 ? 23.31759 2.53070 26.86480 0.554 15.99776 O ? A ? 33 O 1
   ATOM 753 CB A TRP A 32 ? 21.34573 3.60759 29.16292 0.554 14.08655 C ? A ? 33 CB 1
   ATOM 754 CG A TRP A 32 ? 20.34809 4.74665 29.48852 0.554 10.96972 C ? A ? 33 CG 1
   ATOM 755 CD1 A TRP A 32 ? 19.12027 4.62033 30.04993 0.554 12.97405 C ? A ? 33 CD1 1
   ATOM 756 CD2 A TRP A 32 ? 20.47649 6.13340 29.13000 0.554 13.22765 C ? A ? 33 CD2 1
   ATOM 757 NE1 A TRP A 32 ? 18.47495 5.82691 30.07359 0.554 14.62738 N ? A ? 33 NE1 1
   ATOM 758 CE2 A TRP A 32 ? 19.28779 6.77648 29.51878 0.554 15.68822 C ? A ? 33 CE2 1
   ATOM 759 CE3 A TRP A 32 ? 21.48778 6.89541 28.54403 0.554 14.28490 C ? A ? 33 CE3 1
   ATOM 760 CZ2 A TRP A 32 ? 19.07098 8.13836 29.31635 0.554 13.42809 C ? A ? 33 CZ2 1
   ATOM 761 CZ3 A TRP A 32 ? 21.28034 8.26487 28.38660 0.554 11.00728 C ? A ? 33 CZ3 1
   ATOM 762 CH2 A TRP A 32 ? 20.08227 8.85532 28.74553 0.554 11.84783 C ? A ? 33 CH2 1
   ATOM 763 H A TRP A 32 ? 19.32344 2.78383 28.01318 0.554 16.71644 H ? A ? 33 H 1
   ATOM 764 HA A TRP A 32 ? 21.48977 4.10024 27.21884 0.554 14.53640 H ? A ? 33 HA 1
   ATOM 765 HB2 A TRP A 32 ? 21.13334 2.82824 29.69996 0.554 16.91381 H ? A ? 33 HB2 1
   ATOM 766 HB3 A TRP A 32 ? 22.24933 3.90496 29.35259 0.554 16.91381 H ? A ? 33 HB3 1
   ATOM 767 HD1 A TRP A 32 ? 18.76578 3.82397 30.37403 0.554 15.57881 H ? A ? 33 HD1 1
   ATOM 768 HE1 A TRP A 32 ? 17.68604 5.96554 30.38664 0.554 17.56281 H ? A ? 33 HE1 1
   ATOM 769 HE3 A TRP A 32 ? 22.28149 6.49906 28.26506 0.554 17.15182 H ? A ? 33 HE3 1
   ATOM 770 HZ2 A TRP A 32 ? 18.26957 8.54219 29.56041 0.554 16.12366 H ? A ? 33 HZ2 1
   ATOM 771 HZ3 A TRP A 32 ? 21.96061 8.79157 28.03344 0.554 13.21869 H ? A ? 33 HZ3 1
   ATOM 772 HH2 A TRP A 32 ? 19.96262 9.76504 28.59388 0.554 14.22735 H ? A ? 33 HH2 1
   ATOM 773 N B TRP A 32 ? 19.79678 2.97342 27.22470 0.446 13.64763 N ? A ? 33 N 1
   ATOM 774 CA B TRP A 32 ? 21.19065 3.29839 27.51736 0.446 11.66138 C ? A ? 33 CA 1
   ATOM 775 C B TRP A 32 ? 22.14376 2.22362 27.03550 0.446 14.21395 C ? A ? 33 C 1
   ATOM 776 O B TRP A 32 ? 23.34552 2.48516 26.95182 0.446 16.00742 O ? A ? 33 O 1
   ATOM 777 CB B TRP A 32 ? 21.33603 3.66494 29.01684 0.446 12.72335 C ? A ? 33 CB 1
   ATOM 778 CG B TRP A 32 ? 20.51614 4.90676 29.20276 0.446 16.08274 C ? A ? 33 CG 1
   ATOM 779 CD1 B TRP A 32 ? 19.21227 4.97177 29.58478 0.446 13.47352 C ? A ? 33 CD1 1
   ATOM 780 CD2 B TRP A 32 ? 20.90325 6.24064 28.86379 0.446 12.53451 C ? A ? 33 CD2 1
   ATOM 781 NE1 B TRP A 32 ? 18.76653 6.27135 29.53283 0.446 13.62540 N ? A ? 33 NE1 1
   ATOM 782 CE2 B TRP A 32 ? 19.78928 7.06767 29.09810 0.446 15.22098 C ? A ? 33 CE2 1
   ATOM 783 CE3 B TRP A 32 ? 22.09914 6.82403 28.43060 0.446 9.78013 C ? A ? 33 CE3 1
   ATOM 784 CZ2 B TRP A 32 ? 19.82358 8.43904 28.89256 0.446 12.58373 C ? A ? 33 CZ2 1
   ATOM 785 CZ3 B TRP A 32 ? 22.13333 8.18775 28.21789 0.446 10.68279 C ? A ? 33 CZ3 1
   ATOM 786 CH2 B TRP A 32 ? 21.00575 8.97799 28.47162 0.446 10.76998 C ? A ? 33 CH2 1
   ATOM 787 H B TRP A 32 ? 19.35395 2.75850 27.92990 0.446 16.38710 H ? A ? 33 H 1
   ATOM 788 HA B TRP A 32 ? 21.46984 4.09895 27.04614 0.446 14.00361 H ? A ? 33 HA 1
   ATOM 789 HB2 B TRP A 32 ? 20.99180 2.95382 29.57960 0.446 15.27797 H ? A ? 33 HB2 1
   ATOM 790 HB3 B TRP A 32 ? 22.26314 3.84424 29.23867 0.446 15.27797 H ? A ? 33 HB3 1
   ATOM 791 HD1 B TRP A 32 ? 18.69669 4.24238 29.84375 0.446 16.17817 H ? A ? 33 HD1 1
   ATOM 792 HE1 B TRP A 32 ? 17.97575 6.53888 29.73947 0.446 16.36043 H ? A ? 33 HE1 1
   ATOM 793 HE3 B TRP A 32 ? 22.85639 6.30312 28.28870 0.446 11.74611 H ? A ? 33 HE3 1
   ATOM 794 HZ2 B TRP A 32 ? 19.07301 8.96927 29.03540 0.446 15.11043 H ? A ? 33 HZ2 1
   ATOM 795 HZ3 B TRP A 32 ? 22.91289 8.58530 27.90302 0.446 12.82930 H ? A ? 33 HZ3 1
   ATOM 796 HH2 B TRP A 32 ? 21.06356 9.89816 28.34978 0.446 12.93392 H ? A ? 33 HH2 1
   ATOM 797 N . ALA A 33 ? 21.63103 1.04317 26.68995 1.000 13.79388 N ? A ? 34 N 1
   ATOM 798 CA . ALA A 33 ? 22.43460 0.01664 26.04323 1.000 16.91696 C ? A ? 34 CA 1
   ATOM 799 C . ALA A 33 ? 22.60033 0.25110 24.54862 1.000 17.29005 C ? A ? 34 C 1
   ATOM 800 O . ALA A 33 ? 23.47133 -0.38123 23.93029 1.000 21.55716 O ? A ? 34 O 1
   ATOM 801 CB . ALA A 33 ? 21.78518 -1.36739 26.22988 1.000 14.96394 C ? A ? 34 CB 1
   ATOM 802 HA . ALA A 33 ? 23.30854 0.01652 26.46409 1.000 20.31030 H ? A ? 34 HA 1
   ATOM 803 HB1 . ALA A 33 ? 22.33654 -2.03624 25.79452 1.000 17.96668 H ? A ? 34 HB1 1
   ATOM 804 HB2 . ALA A 33 ? 21.71876 -1.55975 27.17829 1.000 17.96668 H ? A ? 34 HB2 1
   ATOM 805 HB3 . ALA A 33 ? 20.90075 -1.35753 25.83163 1.000 17.96668 H ? A ? 34 HB3 1
   ATOM 806 H A ALA A 33 ? 20.81334 0.80922 26.81742 0.554 16.56261 H ? A ? 34 H 1
   ATOM 807 H B ALA A 33 ? 20.81295 0.81288 26.82152 0.446 16.56261 H ? A ? 34 H 1
   ATOM 808 N A LEU A 34 ? 21.83532 1.14049 23.92928 0.322 15.69103 N ? A ? 35 N 1
   ATOM 809 CA A LEU A 34 ? 22.07226 1.43373 22.52655 0.322 16.16499 C ? A ? 35 CA 1
   ATOM 810 C A LEU A 34 ? 23.36609 2.24060 22.35417 0.322 9.91467 C ? A ? 35 C 1
   ATOM 811 O A LEU A 34 ? 23.88376 2.85073 23.29613 0.322 15.03552 O ? A ? 35 O 1
   ATOM 812 CB A LEU A 34 ? 20.85724 2.13688 21.92107 0.322 15.79512 C ? A ? 35 CB 1
   ATOM 813 CG A LEU A 34 ? 19.52970 1.41661 22.21021 0.322 13.34696 C ? A ? 35 CG 1
   ATOM 814 CD1 A LEU A 34 ? 18.38164 2.13299 21.47285 0.322 18.33298 C ? A ? 35 CD1 1
   ATOM 815 CD2 A LEU A 34 ? 19.55602 -0.06971 21.82844 0.322 12.79314 C ? A ? 35 CD2 1
   ATOM 816 H A LEU A 34 ? 21.18849 1.57663 24.29122 0.322 18.83918 H ? A ? 35 H 1
   ATOM 817 HA A LEU A 34 ? 22.19471 0.61325 22.02385 0.322 19.40794 H ? A ? 35 HA 1
   ATOM 818 HB2 A LEU A 34 ? 20.79780 3.03198 22.29008 0.322 18.96410 H ? A ? 35 HB2 1
   ATOM 819 HB3 A LEU A 34 ? 20.96919 2.18158 20.95859 0.322 18.96410 H ? A ? 35 HB3 1
   ATOM 820 HG A LEU A 34 ? 19.37906 1.44837 23.16792 0.322 16.02630 H ? A ? 35 HG 1
   ATOM 821 HD11 A LEU A 34 ? 17.54815 1.67630 21.66686 0.322 22.00952 H ? A ? 35 HD11 1
   ATOM 822 HD12 A LEU A 34 ? 18.33435 3.05207 21.77937 0.322 22.00952 H ? A ? 35 HD12 1
   ATOM 823 HD13 A LEU A 34 ? 18.55662 2.11100 20.51902 0.322 22.00952 H ? A ? 35 HD13 1
   ATOM 824 HD21 A LEU A 34 ? 18.64944 -0.41454 21.83886 0.322 15.36172 H ? A ? 35 HD21 1
   ATOM 825 HD22 A LEU A 34 ? 19.93440 -0.16089 20.93995 0.322 15.36172 H ? A ? 35 HD22 1
   ATOM 826 HD23 A LEU A 34 ? 20.10045 -0.55117 22.47084 0.322 15.36172 H ? A ? 35 HD23 1
   ATOM 827 N B LEU A 34 ? 21.75302 1.07263 23.92796 0.678 15.55356 N ? A ? 35 N 1
   ATOM 828 CA B LEU A 34 ? 21.83138 1.29543 22.48843 0.678 17.23496 C ? A ? 35 CA 1
   ATOM 829 C B LEU A 34 ? 23.15340 1.96461 22.11894 0.678 16.84620 C ? A ? 35 C 1
   ATOM 830 O B LEU A 34 ? 23.79694 2.63751 22.93034 0.678 18.20026 O ? A ? 35 O 1
   ATOM 831 CB B LEU A 34 ? 20.67851 2.17772 22.00188 0.678 16.98828 C ? A ? 35 CB 1
   ATOM 832 CG B LEU A 34 ? 19.25544 1.64681 22.20070 0.678 16.47237 C ? A ? 35 CG 1
   ATOM 833 CD1 B LEU A 34 ? 18.21750 2.74442 22.01948 0.678 15.67973 C ? A ? 35 CD1 1
   ATOM 834 CD2 B LEU A 34 ? 18.96544 0.51196 21.20529 0.678 20.69124 C ? A ? 35 CD2 1
   ATOM 835 H B LEU A 34 ? 21.12508 1.51170 24.31849 0.678 18.67422 H ? A ? 35 H 1
   ATOM 836 HA B LEU A 34 ? 21.77170 0.43668 22.04136 0.678 20.69190 H ? A ? 35 HA 1
   ATOM 837 HB2 B LEU A 34 ? 20.73196 3.02361 22.47358 0.678 20.39589 H ? A ? 35 HB2 1
   ATOM 838 HB3 B LEU A 34 ? 20.79517 2.32093 21.04963 0.678 20.39589 H ? A ? 35 HB3 1
   ATOM 839 HG B LEU A 34 ? 19.18713 1.31011 23.10782 0.678 19.77679 H ? A ? 35 HG 1
   ATOM 840 HD11 B LEU A 34 ? 17.34033 2.38730 22.22911 0.678 18.82563 H ? A ? 35 HD11 1
   ATOM 841 HD12 B LEU A 34 ? 18.42706 3.47903 22.61725 0.678 18.82563 H ? A ? 35 HD12 1
   ATOM 842 HD13 B LEU A 34 ? 18.23880 3.05039 21.09925 0.678 18.82563 H ? A ? 35 HD13 1
   ATOM 843 HD21 B LEU A 34 ? 18.05907 0.19504 21.34299 0.678 24.83943 H ? A ? 35 HD21 1
   ATOM 844 HD22 B LEU A 34 ? 19.06349 0.85149 20.30196 0.678 24.83943 H ? A ? 35 HD22 1
   ATOM 845 HD23 B LEU A 34 ? 19.59503 -0.21011 21.35741 0.678 24.83943 H ? A ? 35 HD23 1
   ATOM 846 N A ASP A 35 ? 23.90918 2.19409 21.13980 0.322 19.16010 N ? A ? 36 N 1
   ATOM 847 CA A ASP A 35 ? 25.19949 2.79297 20.83412 0.322 15.51645 C ? A ? 36 CA 1
   ATOM 848 C A ASP A 35 ? 25.07488 4.30789 20.72293 0.322 6.61256 C ? A ? 36 C 1
   ATOM 849 O A ASP A 35 ? 23.97909 4.88218 20.81075 0.322 6.89850 O ? A ? 36 O 1
   ATOM 850 CB A ASP A 35 ? 25.75185 2.20197 19.53937 0.322 18.70896 C ? A ? 36 CB 1
   ATOM 851 CG A ASP A 35 ? 24.80119 2.37409 18.37261 0.322 19.06697 C ? A ? 36 CG 1
   ATOM 852 OD1 A ASP A 35 ? 24.62367 3.52978 17.93373 0.322 11.35183 O ? A ? 36 OD1 1
   ATOM 853 OD2 A ASP A 35 ? 24.21976 1.37032 17.90549 0.322 23.66645 O ? A ? 36 OD2 1
   ATOM 854 H A ASP A 35 ? 23.54046 1.81276 20.46287 0.322 23.00207 H ? A ? 36 H 1
   ATOM 855 HA A ASP A 35 ? 25.82448 2.59972 21.55032 0.322 18.62969 H ? A ? 36 HA 1
   ATOM 856 HB2 A ASP A 35 ? 26.58466 2.64705 19.31747 0.322 22.46070 H ? A ? 36 HB2 1
   ATOM 857 HB3 A ASP A 35 ? 25.90620 1.25254 19.66456 0.322 22.46070 H ? A ? 36 HB3 1
   ATOM 858 N B ASP A 35 ? 23.56974 1.76945 20.86794 0.678 18.14634 N ? A ? 36 N 1
   ATOM 859 CA B ASP A 35 ? 24.84416 2.34597 20.50179 0.678 21.17733 C ? A ? 36 CA 1
   ATOM 860 C B ASP A 35 ? 24.73236 3.85697 20.38658 0.678 15.67695 C ? A ? 36 C 1
   ATOM 861 O B ASP A 35 ? 23.63502 4.42611 20.20376 0.678 15.25020 O ? A ? 36 O 1
   ATOM 862 CB B ASP A 35 ? 25.44394 1.70706 19.25018 0.678 25.31369 C ? A ? 36 CB 1
   ATOM 863 CG B ASP A 35 ? 24.82042 2.18623 17.97457 0.678 24.63819 C ? A ? 36 CG 1
   ATOM 864 OD1 B ASP A 35 ? 24.12036 3.22041 17.95048 0.678 28.96275 O ? A ? 36 OD1 1
   ATOM 865 OD2 B ASP A 35 ? 25.02965 1.49379 16.96226 0.678 40.48269 O ? A ? 36 OD2 1
   ATOM 866 H B ASP A 35 ? 23.15276 1.33265 20.25562 0.678 21.78556 H ? A ? 36 H 1
   ATOM 867 HA B ASP A 35 ? 25.48621 2.15738 21.20401 0.678 25.42274 H ? A ? 36 HA 1
   ATOM 868 HB2 B ASP A 35 ? 26.39029 1.91695 19.21460 0.678 30.38638 H ? A ? 36 HB2 1
   ATOM 869 HB3 B ASP A 35 ? 25.31877 0.74639 19.29865 0.678 30.38638 H ? A ? 36 HB3 1
   ATOM 870 N A ASP A 36 ? 26.22015 4.98258 20.56046 0.322 9.40016 N ? A ? 37 N 1
   ATOM 871 CA A ASP A 36 ? 26.25250 6.43863 20.52570 0.322 13.11733 C ? A ? 37 CA 1
   ATOM 872 C A ASP A 36 ? 25.57408 7.02304 19.29290 0.322 14.76558 C ? A ? 37 C 1
   ATOM 873 O A ASP A 36 ? 25.08253 8.15482 19.35423 0.322 12.90382 O ? A ? 37 O 1
   ATOM 874 CB A ASP A 36 ? 27.68675 6.95004 20.60383 0.322 15.47550 C ? A ? 37 CB 1
   ATOM 875 CG A ASP A 36 ? 28.25344 6.87269 22.01312 0.322 26.29502 C ? A ? 37 CG 1
   ATOM 876 OD1 A ASP A 36 ? 27.47926 6.87418 22.97776 0.322 14.55653 O ? A ? 37 OD1 1
   ATOM 877 OD2 A ASP A 36 ? 29.48130 6.79526 22.18628 0.322 20.05999 O ? A ? 37 OD2 1
   ATOM 878 H A ASP A 36 ? 26.99226 4.61525 20.46819 0.322 11.29014 H ? A ? 37 H 1
   ATOM 879 HA A ASP A 36 ? 25.76835 6.74948 21.30664 0.322 15.75074 H ? A ? 37 HA 1
   ATOM 880 HB2 A ASP A 36 ? 28.24769 6.41215 20.02338 0.322 18.58055 H ? A ? 37 HB2 1
   ATOM 881 HB3 A ASP A 36 ? 27.70904 7.87743 20.32040 0.322 18.58055 H ? A ? 37 HB3 1
   ATOM 882 N B ASP A 36 ? 25.89835 4.48906 20.47280 0.678 15.11786 N ? A ? 37 N 1
   ATOM 883 CA B ASP A 36 ? 25.98601 5.93145 20.63770 0.678 13.57382 C ? A ? 37 CA 1
   ATOM 884 C B ASP A 36 ? 25.37630 6.68006 19.46193 0.678 11.00260 C ? A ? 37 C 1
   ATOM 885 O B ASP A 36 ? 24.92770 7.81516 19.63797 0.678 13.52909 O ? A ? 37 O 1
   ATOM 886 CB B ASP A 36 ? 27.43284 6.38739 20.82382 0.678 18.97931 C ? A ? 37 CB 1
   ATOM 887 CG B ASP A 36 ? 27.94304 6.18846 22.24986 0.678 23.41675 C ? A ? 37 CG 1
   ATOM 888 OD1 B ASP A 36 ? 27.11841 6.08969 23.17394 0.678 34.21781 O ? A ? 37 OD1 1
   ATOM 889 OD2 B ASP A 36 ? 29.16773 6.12827 22.43897 0.678 22.26382 O ? A ? 37 OD2 1
   ATOM 890 H B ASP A 36 ? 26.66427 4.09950 20.43804 0.678 18.15139 H ? A ? 37 H 1
   ATOM 891 HA B ASP A 36 ? 25.49426 6.15441 21.44354 0.678 16.29853 H ? A ? 37 HA 1
   ATOM 892 HB2 B ASP A 36 ? 28.00327 5.87655 20.22838 0.678 22.78512 H ? A ? 37 HB2 1
   ATOM 893 HB3 B ASP A 36 ? 27.49504 7.33222 20.61327 0.678 22.78512 H ? A ? 37 HB3 1
   ATOM 894 N A ASP A 37 ? 25.57020 6.31555 18.15330 0.322 12.13381 N ? A ? 38 N 1
   ATOM 895 CA A ASP A 37 ? 24.88129 6.86276 16.98610 0.322 11.14351 C ? A ? 38 CA 1
   ATOM 896 C A ASP A 37 ? 23.37552 6.90400 17.20535 0.322 12.12329 C ? A ? 38 C 1
   ATOM 897 O A ASP A 37 ? 22.70826 7.86551 16.80227 0.322 12.68856 O ? A ? 38 O 1
   ATOM 898 CB A ASP A 37 ? 25.20598 6.05686 15.72405 0.322 12.83308 C ? A ? 38 CB 1
   ATOM 899 CG A ASP A 37 ? 26.57056 6.38034 15.15973 0.322 17.58024 C ? A ? 38 CG 1
   ATOM 900 OD1 A ASP A 37 ? 27.42400 6.86988 15.92598 0.322 20.82864 O ? A ? 38 OD1 1
   ATOM 901 OD2 A ASP A 37 ? 26.78516 6.14617 13.94969 0.322 19.95300 O ? A ? 38 OD2 1
   ATOM 902 H A ASP A 37 ? 25.94396 5.54956 18.03855 0.322 14.57053 H ? A ? 38 H 1
   ATOM 903 HA A ASP A 37 ? 25.20274 7.76740 16.84752 0.322 13.38217 H ? A ? 38 HA 1
   ATOM 904 HB2 A ASP A 37 ? 25.18662 5.11117 15.93901 0.322 15.40964 H ? A ? 38 HB2 1
   ATOM 905 HB3 A ASP A 37 ? 24.54468 6.25586 15.04289 0.322 15.40964 H ? A ? 38 HB3 1
   ATOM 906 N B ASP A 37 ? 25.37525 6.08805 18.24239 0.678 10.91247 N ? A ? 38 N 1
   ATOM 907 CA B ASP A 37 ? 24.78275 6.77911 17.10022 0.678 9.64456 C ? A ? 38 CA 1
   ATOM 908 C B ASP A 37 ? 23.29381 6.95624 17.29987 0.678 12.02353 C ? A ? 38 C 1
   ATOM 909 O B ASP A 37 ? 22.74167 8.02511 17.03026 0.678 11.88094 O ? A ? 38 O 1
   ATOM 910 CB B ASP A 37 ? 25.05452 6.01405 15.79085 0.678 12.19503 C ? A ? 38 CB 1
   ATOM 911 CG B ASP A 37 ? 26.51582 6.05564 15.38919 0.678 19.10903 C ? A ? 38 CG 1
   ATOM 912 OD1 B ASP A 37 ? 27.15831 7.10226 15.56725 0.678 15.22489 O ? A ? 38 OD1 1
   ATOM 913 OD2 B ASP A 37 ? 27.02425 5.04083 14.88664 0.678 24.01306 O ? A ? 38 OD2 1
   ATOM 914 H B ASP A 37 ? 25.70316 5.31246 18.06762 0.678 13.10491 H ? A ? 38 H 1
   ATOM 915 HA B ASP A 37 ? 25.19860 7.65174 17.01971 0.678 11.58342 H ? A ? 38 HA 1
   ATOM 916 HB2 B ASP A 37 ? 24.80038 5.08522 15.90740 0.678 14.64398 H ? A ? 38 HB2 1
   ATOM 917 HB3 B ASP A 37 ? 24.53412 6.41322 15.07619 0.678 14.64398 H ? A ? 38 HB3 1
   ATOM 918 N A VAL A 38 ? 22.81812 5.86833 17.83202 0.322 12.43028 N ? A ? 39 N 1
   ATOM 919 CA A VAL A 38 ? 21.38917 5.85564 18.11078 0.322 10.89564 C ? A ? 39 CA 1
   ATOM 920 C A VAL A 38 ? 21.05835 6.80434 19.25478 0.322 11.50493 C ? A ? 39 C 1
   ATOM 921 O A VAL A 38 ? 20.09085 7.56883 19.18130 0.322 9.40416 O ? A ? 39 O 1
   ATOM 922 CB A VAL A 38 ? 20.90443 4.41988 18.37046 0.322 14.55610 C ? A ? 39 CB 1
   ATOM 923 CG1 A VAL A 38 ? 19.40404 4.39489 18.59068 0.322 16.28881 C ? A ? 39 CG1 1
   ATOM 924 CG2 A VAL A 38 ? 21.28425 3.53545 17.19931 0.322 16.63525 C ? A ? 39 CG2 1
   ATOM 925 H A VAL A 38 ? 23.24177 5.17032 18.10202 0.322 14.92629 H ? A ? 39 H 1
   ATOM 926 HA A VAL A 38 ? 20.91702 6.17813 17.32722 0.322 13.08472 H ? A ? 39 HA 1
   ATOM 927 HB A VAL A 38 ? 21.32836 4.07742 19.17290 0.322 17.47727 H ? A ? 39 HB 1
   ATOM 928 HG11 A VAL A 38 ? 19.09817 3.47447 18.57728 0.322 19.55652 H ? A ? 39 HG11 1
   ATOM 929 HG12 A VAL A 38 ? 19.20428 4.79735 19.45034 0.322 19.55652 H ? A ? 39 HG12 1
   ATOM 930 HG13 A VAL A 38 ? 18.97242 4.89724 17.88198 0.322 19.55652 H ? A ? 39 HG13 1
   ATOM 931 HG21 A VAL A 38 ? 20.90687 2.65225 17.33512 0.322 19.97225 H ? A ? 39 HG21 1
   ATOM 932 HG22 A VAL A 38 ? 20.93210 3.92370 16.38313 0.322 19.97225 H ? A ? 39 HG22 1
   ATOM 933 HG23 A VAL A 38 ? 22.25115 3.47766 17.14775 0.322 19.97225 H ? A ? 39 HG23 1
   ATOM 934 N B VAL A 38 ? 22.63162 5.90692 17.77657 0.678 10.27781 N ? A ? 39 N 1
   ATOM 935 CA B VAL A 38 ? 21.22933 5.99977 18.15207 0.678 11.44999 C ? A ? 39 CA 1
   ATOM 936 C B VAL A 38 ? 21.02178 6.99863 19.28791 0.678 12.05405 C ? A ? 39 C 1
   ATOM 937 O B VAL A 38 ? 20.12777 7.83462 19.20882 0.678 10.23576 O ? A ? 39 O 1
   ATOM 938 CB B VAL A 38 ? 20.66552 4.61435 18.47401 0.678 15.21009 C ? A ? 39 CB 1
   ATOM 939 CG1 B VAL A 38 ? 19.22419 4.73404 18.94930 0.678 16.38998 C ? A ? 39 CG1 1
   ATOM 940 CG2 B VAL A 38 ? 20.78917 3.72596 17.24897 0.678 18.51947 C ? A ? 39 CG2 1
   ATOM 941 H B VAL A 38 ? 22.97388 5.12651 17.89244 0.678 12.34333 H ? A ? 39 H 1
   ATOM 942 HA B VAL A 38 ? 20.73619 6.34419 17.39109 0.678 13.74993 H ? A ? 39 HA 1
   ATOM 943 HB B VAL A 38 ? 21.16878 4.20180 19.19333 0.678 18.26206 H ? A ? 39 HB 1
   ATOM 944 HG11 B VAL A 38 ? 18.80986 3.85732 18.92514 0.678 19.67793 H ? A ? 39 HG11 1
   ATOM 945 HG12 B VAL A 38 ? 19.21828 5.07782 19.85632 0.678 19.67793 H ? A ? 39 HG12 1
   ATOM 946 HG13 B VAL A 38 ? 18.74748 5.34149 18.36222 0.678 19.67793 H ? A ? 39 HG13 1
   ATOM 947 HG21 B VAL A 38 ? 20.38965 2.86354 17.44267 0.678 22.23331 H ? A ? 39 HG21 1
   ATOM 948 HG22 B VAL A 38 ? 20.32674 4.14550 16.50664 0.678 22.23331 H ? A ? 39 HG22 1
   ATOM 949 HG23 B VAL A 38 ? 21.72827 3.61449 17.03320 0.678 22.23331 H ? A ? 39 HG23 1
   ATOM 950 N A ARG A 39 ? 21.86890 6.80092 20.31172 0.322 12.63841 N ? A ? 40 N 1
   ATOM 951 CA A ARG A 39 ? 21.63287 7.70902 21.42271 0.322 10.68463 C ? A ? 40 CA 1
   ATOM 952 C A ARG A 39 ? 21.72352 9.15937 20.96899 0.322 11.45781 C ? A ? 40 C 1
   ATOM 953 O A ARG A 39 ? 20.87229 9.98354 21.32162 0.322 12.66905 O ? A ? 40 O 1
   ATOM 954 CB A ARG A 39 ? 22.64753 7.43701 22.52933 0.322 11.75029 C ? A ? 40 CB 1
   ATOM 955 CG A ARG A 39 ? 22.50934 8.34408 23.71789 0.322 11.18620 C ? A ? 40 CG 1
   ATOM 956 CD A ARG A 39 ? 23.72434 8.17879 24.62435 0.322 9.10344 C ? A ? 40 CD 1
   ATOM 957 NE A ARG A 39 ? 23.87648 6.79252 25.05891 0.322 7.69115 N ? A ? 40 NE 1
   ATOM 958 CZ A ARG A 39 ? 24.75962 6.38258 25.95996 0.322 7.94457 C ? A ? 40 CZ 1
   ATOM 959 NH1 A ARG A 39 ? 25.64493 7.20392 26.48545 0.322 10.60970 N ? A ? 40 NH1 1
   ATOM 960 NH2 A ARG A 39 ? 24.75998 5.10637 26.33052 0.322 9.30479 N ? A ? 40 NH2 1
   ATOM 961 H A ARG A 39 ? 22.55295 6.28840 20.40658 0.322 15.17605 H ? A ? 40 H 1
   ATOM 962 HA A ARG A 39 ? 20.74273 7.55615 21.77653 0.322 12.83150 H ? A ? 40 HA 1
   ATOM 963 HB2 A ARG A 39 ? 22.53340 6.52484 22.83888 0.322 14.11030 H ? A ? 40 HB2 1
   ATOM 964 HB3 A ARG A 39 ? 23.54028 7.55585 22.16910 0.322 14.11030 H ? A ? 40 HB3 1
   ATOM 965 HG2 A ARG A 39 ? 22.46052 9.26715 23.42384 0.322 13.43339 H ? A ? 40 HG2 1
   ATOM 966 HG3 A ARG A 39 ? 21.71104 8.11251 24.21789 0.322 13.43339 H ? A ? 40 HG3 1
   ATOM 967 HD2 A ARG A 39 ? 24.52442 8.43749 24.14076 0.322 10.93408 H ? A ? 40 HD2 1
   ATOM 968 HD3 A ARG A 39 ? 23.61738 8.73613 25.41100 0.322 10.93408 H ? A ? 40 HD3 1
   ATOM 969 HE A ARG A 39 ? 23.35892 6.20265 24.70709 0.322 9.23934 H ? A ? 40 HE 1
   ATOM 970 HH11 A ARG A 39 ? 25.66057 8.02977 26.24601 0.322 12.74159 H ? A ? 40 HH11 1
   ATOM 971 HH12 A ARG A 39 ? 26.20740 6.91441 27.06805 0.322 12.74159 H ? A ? 40 HH12 1
   ATOM 972 HH21 A ARG A 39 ? 24.19277 4.55873 25.98706 0.322 11.17570 H ? A ? 40 HH21 1
   ATOM 973 HH22 A ARG A 39 ? 25.32742 4.82813 26.91377 0.322 11.17570 H ? A ? 40 HH22 1
   ATOM 974 N B ARG A 39 ? 21.82884 6.93014 20.35459 0.678 11.45202 N ? A ? 40 N 1
   ATOM 975 CA B ARG A 39 ? 21.65743 7.85620 21.46663 0.678 10.52917 C ? A ? 40 CA 1
   ATOM 976 C B ARG A 39 ? 21.79531 9.28719 20.98005 0.678 11.78729 C ? A ? 40 C 1
   ATOM 977 O B ARG A 39 ? 20.97555 10.15499 21.30011 0.678 12.31771 O ? A ? 40 O 1
   ATOM 978 CB B ARG A 39 ? 22.68544 7.58294 22.57368 0.678 11.54358 C ? A ? 40 CB 1
   ATOM 979 CG B ARG A 39 ? 22.39249 8.38782 23.81906 0.678 11.68449 C ? A ? 40 CG 1
   ATOM 980 CD B ARG A 39 ? 23.55337 8.35806 24.82751 0.678 13.85109 C ? A ? 40 CD 1
   ATOM 981 NE B ARG A 39 ? 23.62274 7.04802 25.46317 0.678 12.41479 N ? A ? 40 NE 1
   ATOM 982 CZ B ARG A 39 ? 24.44384 6.71688 26.45032 0.678 13.26510 C ? A ? 40 CZ 1
   ATOM 983 NH1 B ARG A 39 ? 25.26263 7.59739 27.00106 0.678 12.50261 N ? A ? 40 NH1 1
   ATOM 984 NH2 B ARG A 39 ? 24.42367 5.47808 26.90820 0.678 13.05735 N ? A ? 40 NH2 1
   ATOM 985 H B ARG A 39 ? 22.47002 6.36546 20.45266 0.678 13.75238 H ? A ? 40 H 1
   ATOM 986 HA B ARG A 39 ? 20.77504 7.72403 21.84719 0.678 12.64496 H ? A ? 40 HA 1
   ATOM 987 HB2 B ARG A 39 ? 22.66202 6.64159 22.80652 0.678 13.86225 H ? A ? 40 HB2 1
   ATOM 988 HB3 B ARG A 39 ? 23.56953 7.82415 22.25570 0.678 13.86225 H ? A ? 40 HB3 1
   ATOM 989 HG2 B ARG A 39 ? 22.23477 9.31188 23.56979 0.678 14.03134 H ? A ? 40 HG2 1
   ATOM 990 HG3 B ARG A 39 ? 21.60650 8.02302 24.25499 0.678 14.03134 H ? A ? 40 HG3 1
   ATOM 991 HD2 B ARG A 39 ? 24.39077 8.52665 24.36790 0.678 16.63126 H ? A ? 40 HD2 1
   ATOM 992 HD3 B ARG A 39 ? 23.40961 9.02994 25.51221 0.678 16.63126 H ? A ? 40 HD3 1
   ATOM 993 HE B ARG A 39 ? 23.08731 6.44018 25.17431 0.678 14.90769 H ? A ? 40 HE 1
   ATOM 994 HH11 B ARG A 39 ? 25.27216 8.41013 26.72007 0.678 15.01309 H ? A ? 40 HH11 1
   ATOM 995 HH12 B ARG A 39 ? 25.78553 7.35723 27.64020 0.678 15.01309 H ? A ? 40 HH12 1
   ATOM 996 HH21 B ARG A 39 ? 23.88419 4.90207 26.56646 0.678 15.67878 H ? A ? 40 HH21 1
   ATOM 997 HH22 B ARG A 39 ? 24.95001 5.24751 27.54805 0.678 15.67878 H ? A ? 40 HH22 1
   ATOM 998 N A ASP A 40 ? 22.74865 9.49592 20.17965 0.322 11.60417 N ? A ? 41 N 1
   ATOM 999 CA A ASP A 40 ? 22.95651 10.88192 19.76927 0.322 12.63186 C ? A ? 41 CA 1
   ATOM 1000 C A ASP A 40 ? 21.86426 11.34858 18.80256 0.322 10.57535 C ? A ? 41 C 1
   ATOM 1001 O A ASP A 40 ? 21.46711 12.52321 18.83135 0.322 9.94757 O ? A ? 41 O 1
   ATOM 1002 CB A ASP A 40 ? 24.36364 11.05776 19.16418 0.322 17.04289 C ? A ? 41 CB 1
   ATOM 1003 CG A ASP A 40 ? 25.51253 10.75938 20.18067 0.322 11.14580 C ? A ? 41 CG 1
   ATOM 1004 OD1 A ASP A 40 ? 25.24517 10.20635 21.26476 0.322 20.41692 O ? A ? 41 OD1 1
   ATOM 1005 OD2 A ASP A 40 ? 26.68270 11.07674 19.88363 0.322 13.13490 O ? A ? 41 OD2 1
   ATOM 1006 H A ASP A 40 ? 23.33198 8.94411 19.87170 0.322 13.93496 H ? A ? 41 H 1
   ATOM 1007 HA A ASP A 40 ? 22.91011 11.45089 20.55350 0.322 15.16818 H ? A ? 41 HA 1
   ATOM 1008 HB2 A ASP A 40 ? 24.46234 10.44880 18.41563 0.322 20.46142 H ? A ? 41 HB2 1
   ATOM 1009 HB3 A ASP A 40 ? 24.46363 11.97402 18.86188 0.322 20.46142 H ? A ? 41 HB3 1
   ATOM 1010 N B ASP A 40 ? 22.82378 9.55695 20.17655 0.678 11.78886 N ? A ? 41 N 1
   ATOM 1011 CA B ASP A 40 ? 23.04677 10.89519 19.65114 0.678 13.53779 C ? A ? 41 CA 1
   ATOM 1012 C B ASP A 40 ? 21.86219 11.34156 18.79848 0.678 10.48565 C ? A ? 41 C 1
   ATOM 1013 O B ASP A 40 ? 21.40784 12.49079 18.89992 0.678 10.06968 O ? A ? 41 O 1
   ATOM 1014 CB B ASP A 40 ? 24.34640 10.91528 18.83382 0.678 12.05292 C ? A ? 41 CB 1
   ATOM 1015 CG B ASP A 40 ? 25.62650 10.80485 19.71290 0.678 14.44513 C ? A ? 41 CG 1
   ATOM 1016 OD1 B ASP A 40 ? 25.54998 10.96917 20.95333 0.678 14.05899 O ? A ? 41 OD1 1
   ATOM 1017 OD2 B ASP A 40 ? 26.70912 10.55345 19.12305 0.678 16.82391 O ? A ? 41 OD2 1
   ATOM 1018 H B ASP A 40 ? 23.40735 8.97916 19.92120 0.678 14.15659 H ? A ? 41 H 1
   ATOM 1019 HA B ASP A 40 ? 23.14221 11.52057 20.38646 0.678 16.25530 H ? A ? 41 HA 1
   ATOM 1020 HB2 B ASP A 40 ? 24.34215 10.16563 18.21826 0.678 14.47345 H ? A ? 41 HB2 1
   ATOM 1021 HB3 B ASP A 40 ? 24.39467 11.74919 18.34071 0.678 14.47345 H ? A ? 41 HB3 1
   ATOM 1022 N . GLY A 41 ? 21.38609 10.46456 17.92228 1.000 11.59665 N ? A ? 42 N 1
   ATOM 1023 CA . GLY A 41 ? 20.25241 10.81259 17.08662 1.000 10.16572 C ? A ? 42 CA 1
   ATOM 1024 C . GLY A 41 ? 18.97106 11.00367 17.88089 1.000 10.18930 C ? A ? 42 C 1
   ATOM 1025 O . GLY A 41 ? 18.10408 11.81563 17.48325 1.000 10.69397 O ? A ? 42 O 1
   ATOM 1026 HA2 . GLY A 41 ? 20.44454 11.63880 16.61613 1.000 12.20881 H ? A ? 42 HA2 1
   ATOM 1027 HA3 . GLY A 41 ? 20.10556 10.10656 16.43788 1.000 12.20881 H ? A ? 42 HA3 1
   ATOM 1028 H A GLY A 41 ? 21.69847 9.67324 17.79647 0.322 13.92593 H ? A ? 42 H 1
   ATOM 1029 H B GLY A 41 ? 21.69833 9.67334 17.79546 0.678 13.92593 H ? A ? 42 H 1
   ATOM 1030 N . ALA A 42 ? 18.83221 10.29966 18.99202 1.000 10.61687 N ? A ? 43 N 1
   ATOM 1031 CA . ALA A 42 ? 17.67507 10.48184 19.87203 1.000 10.91435 C ? A ? 43 CA 1
   ATOM 1032 C . ALA A 42 ? 17.69948 11.84914 20.54672 1.000 11.05631 C ? A ? 43 C 1
   ATOM 1033 O . ALA A 42 ? 16.67886 12.54655 20.59410 1.000 11.36897 O ? A ? 43 O 1
   ATOM 1034 CB . ALA A 42 ? 17.62514 9.35963 20.90406 1.000 10.92926 C ? A ? 43 CB 1
   ATOM 1035 H . ALA A 42 ? 19.39120 9.70658 19.26660 1.000 12.75020 H ? A ? 43 H 1
   ATOM 1036 HA . ALA A 42 ? 16.86564 10.43371 19.33967 1.000 13.10718 H ? A ? 43 HA 1
   ATOM 1037 HB1 . ALA A 42 ? 16.84688 9.48484 21.46933 1.000 13.12506 H ? A ? 43 HB1 1
   ATOM 1038 HB2 . ALA A 42 ? 17.56527 8.50858 20.44252 1.000 13.12506 H ? A ? 43 HB2 1
   ATOM 1039 HB3 . ALA A 42 ? 18.43227 9.38852 21.44129 1.000 13.12506 H ? A ? 43 HB3 1
   ATOM 1040 N A PHE A 43 ? 18.85479 12.25950 21.07718 0.336 10.15420 N ? A ? 44 N 1
   ATOM 1041 CA A PHE A 43 ? 18.93489 13.60275 21.63977 0.336 10.23014 C ? A ? 44 CA 1
   ATOM 1042 C A PHE A 43 ? 18.75009 14.67981 20.57819 0.336 9.38973 C ? A ? 44 C 1
   ATOM 1043 O A PHE A 43 ? 18.22042 15.75159 20.88036 0.336 10.11667 O ? A ? 44 O 1
   ATOM 1044 CB A PHE A 43 ? 20.22591 13.77682 22.44324 0.336 10.10736 C ? A ? 44 CB 1
   ATOM 1045 CG A PHE A 43 ? 20.11949 13.23368 23.85320 0.336 10.88788 C ? A ? 44 CG 1
   ATOM 1046 CD1 A PHE A 43 ? 19.35843 13.89965 24.80198 0.336 10.39694 C ? A ? 44 CD1 1
   ATOM 1047 CD2 A PHE A 43 ? 20.76411 12.05779 24.22645 0.336 12.09145 C ? A ? 44 CD2 1
   ATOM 1048 CE1 A PHE A 43 ? 19.23770 13.41695 26.08641 0.336 11.01672 C ? A ? 44 CE1 1
   ATOM 1049 CE2 A PHE A 43 ? 20.63666 11.56490 25.51932 0.336 11.70322 C ? A ? 44 CE2 1
   ATOM 1050 CZ A PHE A 43 ? 19.88422 12.24794 26.45087 0.336 12.54924 C ? A ? 44 CZ 1
   ATOM 1051 H A PHE A 43 ? 19.57763 11.79562 21.12090 0.336 12.19499 H ? A ? 44 H 1
   ATOM 1052 HA A PHE A 43 ? 18.21034 13.72259 22.27345 0.336 12.28612 H ? A ? 44 HA 1
   ATOM 1053 HB2 A PHE A 43 ? 20.94353 13.30416 21.99323 0.336 12.13879 H ? A ? 44 HB2 1
   ATOM 1054 HB3 A PHE A 43 ? 20.43628 14.72197 22.50111 0.336 12.13879 H ? A ? 44 HB3 1
   ATOM 1055 HD1 A PHE A 43 ? 18.92169 14.68633 24.56686 0.336 12.48627 H ? A ? 44 HD1 1
   ATOM 1056 HD2 A PHE A 43 ? 21.28359 11.59898 23.60634 0.336 14.51969 H ? A ? 44 HD2 1
   ATOM 1057 HE1 A PHE A 43 ? 18.72178 13.87635 26.70905 0.336 13.23001 H ? A ? 44 HE1 1
   ATOM 1058 HE2 A PHE A 43 ? 21.06024 10.77179 25.75694 0.336 14.05381 H ? A ? 44 HE2 1
   ATOM 1059 HZ A PHE A 43 ? 19.81119 11.92511 27.31998 0.336 15.06904 H ? A ? 44 HZ 1
   ATOM 1060 N C PHE A 43 ? 18.85267 12.25911 21.09126 0.664 10.09814 N ? A ? 44 N 1
   ATOM 1061 CA C PHE A 43 ? 18.93034 13.60820 21.64331 0.664 10.19281 C ? A ? 44 CA 1
   ATOM 1062 C C PHE A 43 ? 18.74946 14.68027 20.58288 0.664 9.25950 C ? A ? 44 C 1
   ATOM 1063 O C PHE A 43 ? 18.19776 15.74226 20.87369 0.664 10.13886 O ? A ? 44 O 1
   ATOM 1064 CB C PHE A 43 ? 20.20023 13.77588 22.48297 0.664 10.14135 C ? A ? 44 CB 1
   ATOM 1065 CG C PHE A 43 ? 20.06627 13.14472 23.85672 0.664 10.55955 C ? A ? 44 CG 1
   ATOM 1066 CD1 C PHE A 43 ? 19.31717 13.76872 24.83458 0.664 10.21728 C ? A ? 44 CD1 1
   ATOM 1067 CD2 C PHE A 43 ? 20.65463 11.91630 24.15941 0.664 12.33984 C ? A ? 44 CD2 1
   ATOM 1068 CE1 C PHE A 43 ? 19.14617 13.20126 26.06981 0.664 11.65382 C ? A ? 44 CE1 1
   ATOM 1069 CE2 C PHE A 43 ? 20.47997 11.34939 25.40685 0.664 12.36677 C ? A ? 44 CE2 1
   ATOM 1070 CZ C PHE A 43 ? 19.74173 11.99726 26.36617 0.664 13.79431 C ? A ? 44 CZ 1
   ATOM 1071 H C PHE A 43 ? 19.57254 11.79217 21.14927 0.664 12.12772 H ? A ? 44 H 1
   ATOM 1072 HA C PHE A 43 ? 18.19582 13.74131 22.26270 0.664 12.24132 H ? A ? 44 HA 1
   ATOM 1073 HB2 C PHE A 43 ? 20.94237 13.35062 22.02549 0.664 12.17957 H ? A ? 44 HB2 1
   ATOM 1074 HB3 C PHE A 43 ? 20.38104 14.72159 22.60063 0.664 12.17957 H ? A ? 44 HB3 1
   ATOM 1075 HD1 C PHE A 43 ? 18.92112 14.58994 24.65116 0.664 12.27069 H ? A ? 44 HD1 1
   ATOM 1076 HD2 C PHE A 43 ? 21.16640 11.47748 23.51876 0.664 14.81775 H ? A ? 44 HD2 1
   ATOM 1077 HE1 C PHE A 43 ? 18.62601 13.63126 26.70968 0.664 13.99453 H ? A ? 44 HE1 1
   ATOM 1078 HE2 C PHE A 43 ? 20.86449 10.52445 25.59793 0.664 14.85008 H ? A ? 44 HE2 1
   ATOM 1079 HZ C PHE A 43 ? 19.64477 11.62384 27.21237 0.664 16.56312 H ? A ? 44 HZ 1
   ATOM 1080 N . ALA A 44 ? 19.13148 14.40886 19.31774 1.000 9.59282 N ? A ? 45 N 1
   ATOM 1081 CA . ALA A 44 ? 18.87131 15.35719 18.25023 1.000 10.36546 C ? A ? 45 CA 1
   ATOM 1082 C . ALA A 44 ? 17.37062 15.49447 18.04563 1.000 10.58733 C ? A ? 45 C 1
   ATOM 1083 O . ALA A 44 ? 16.86984 16.60557 17.87425 1.000 11.90353 O ? A ? 45 O 1
   ATOM 1084 CB . ALA A 44 ? 19.59921 14.94059 16.96318 1.000 12.47964 C ? A ? 45 CB 1
   ATOM 1085 HA . ALA A 44 ? 19.22761 16.22862 18.48381 1.000 12.44851 H ? A ? 45 HA 1
   ATOM 1086 HB1 . ALA A 44 ? 19.39233 15.57884 16.26265 1.000 14.98552 H ? A ? 45 HB1 1
   ATOM 1087 HB2 . ALA A 44 ? 20.55472 14.93056 17.12988 1.000 14.98552 H ? A ? 45 HB2 1
   ATOM 1088 HB3 . ALA A 44 ? 19.29948 14.05543 16.70324 1.000 14.98552 H ? A ? 45 HB3 1
   ATOM 1089 H A ALA A 44 ? 19.53545 13.69160 19.06884 0.336 11.52133 H ? A ? 45 H 1
   ATOM 1090 H C ALA A 44 ? 19.53519 13.69157 19.06851 0.664 11.52133 H ? A ? 45 H 1
   ATOM 1091 N . THR A 45 ? 16.64960 14.38806 18.06769 1.000 10.18480 N ? A ? 46 N 1
   ATOM 1092 CA . THR A 45 ? 15.18066 14.46098 17.95148 1.000 11.57789 C ? A ? 46 CA 1
   ATOM 1093 C . THR A 45 ? 14.58552 15.28327 19.09080 1.000 10.42786 C ? A ? 46 C 1
   ATOM 1094 O . THR A 45 ? 13.72626 16.15418 18.86301 1.000 10.42526 O ? A ? 46 O 1
   ATOM 1095 CB . THR A 45 ? 14.58265 13.07413 17.91765 1.000 12.41237 C ? A ? 46 CB 1
   ATOM 1096 OG1 . THR A 45 ? 14.94463 12.44960 16.68423 1.000 12.73696 O ? A ? 46 OG1 1
   ATOM 1097 CG2 . THR A 45 ? 13.06534 13.10605 18.02984 1.000 13.44849 C ? A ? 46 CG2 1
   ATOM 1098 H . THR A 45 ? 16.96680 13.59262 18.14677 1.000 12.23170 H ? A ? 46 H 1
   ATOM 1099 HA . THR A 45 ? 14.95345 14.89439 17.11397 1.000 13.90342 H ? A ? 46 HA 1
   ATOM 1100 HB . THR A 45 ? 14.91829 12.56634 18.67289 1.000 14.90479 H ? A ? 46 HB 1
   ATOM 1101 HG1 . THR A 45 ? 15.77817 12.35354 16.64461 1.000 15.29430 H ? A ? 46 HG1 1
   ATOM 1102 HG21 . THR A 45 ? 12.69833 12.23440 17.81435 1.000 16.14813 H ? A ? 46 HG21 1
   ATOM 1103 HG22 . THR A 45 ? 12.80441 13.34282 18.93358 1.000 16.14813 H ? A ? 46 HG22 1
   ATOM 1104 HG23 . THR A 45 ? 12.70094 13.76181 17.41495 1.000 16.14813 H ? A ? 46 HG23 1
   ATOM 1105 N . LEU A 46 ? 15.05871 15.06233 20.32078 1.000 10.17678 N ? A ? 47 N 1
   ATOM 1106 CA . LEU A 46 ? 14.52025 15.80129 21.45087 1.000 10.46322 C ? A ? 47 CA 1
   ATOM 1107 C . LEU A 46 ? 14.81840 17.28092 21.31261 1.000 10.07513 C ? A ? 47 C 1
   ATOM 1108 O . LEU A 46 ? 13.94877 18.13116 21.52868 1.000 11.70463 O ? A ? 47 O 1
   ATOM 1109 CB . LEU A 46 ? 15.01742 15.23603 22.77857 1.000 10.72611 C ? A ? 47 CB 1
   ATOM 1110 CG . LEU A 46 ? 14.58732 13.82204 23.11948 1.000 11.38587 C ? A ? 47 CG 1
   ATOM 1111 CD1 . LEU A 46 ? 15.14931 13.38080 24.45393 1.000 11.98609 C ? A ? 47 CD1 1
   ATOM 1112 CD2 . LEU A 46 ? 13.06956 13.69300 23.11609 1.000 12.07886 C ? A ? 47 CD2 1
   ATOM 1113 H . LEU A 46 ? 15.67883 14.50027 20.51862 1.000 12.22209 H ? A ? 47 H 1
   ATOM 1114 HA . LEU A 46 ? 13.55664 15.69109 21.46515 1.000 12.56582 H ? A ? 47 HA 1
   ATOM 1115 HB2 . LEU A 46 ? 15.98727 15.24232 22.76279 1.000 12.88129 H ? A ? 47 HB2 1
   ATOM 1116 HB3 . LEU A 46 ? 14.69345 15.81105 23.48941 1.000 12.88129 H ? A ? 47 HB3 1
   ATOM 1117 HG . LEU A 46 ? 14.94157 13.23053 22.43719 1.000 13.67299 H ? A ? 47 HG 1
   ATOM 1118 HD11 . LEU A 46 ? 14.91476 12.45158 24.60368 1.000 14.39326 H ? A ? 47 HD11 1
   ATOM 1119 HD12 . LEU A 46 ? 16.11410 13.48011 24.43868 1.000 14.39326 H ? A ? 47 HD12 1
   ATOM 1120 HD13 . LEU A 46 ? 14.77082 13.93455 25.15465 1.000 14.39326 H ? A ? 47 HD13 1
   ATOM 1121 HD21 . LEU A 46 ? 12.82311 12.85294 23.53376 1.000 14.50458 H ? A ? 47 HD21 1
   ATOM 1122 HD22 . LEU A 46 ? 12.68853 14.43379 23.61302 1.000 14.50458 H ? A ? 47 HD22 1
   ATOM 1123 HD23 . LEU A 46 ? 12.75305 13.71202 22.19938 1.000 14.50458 H ? A ? 47 HD23 1
   ATOM 1124 N . ARG A 47 ? 16.03437 17.65646 20.93186 1.000 10.47414 N ? A ? 48 N 1
   ATOM 1125 CA . ARG A 47 ? 16.33367 19.07998 20.78257 1.000 9.75740 C ? A ? 48 CA 1
   ATOM 1126 C . ARG A 47 ? 15.39738 19.74269 19.76208 1.000 12.88986 C ? A ? 48 C 1
   ATOM 1127 O . ARG A 47 ? 15.00458 20.90744 19.91906 1.000 12.65793 O ? A ? 48 O 1
   ATOM 1128 CB . ARG A 47 ? 17.79404 19.26954 20.36696 1.000 10.48619 C ? A ? 48 CB 1
   ATOM 1129 CG . ARG A 47 ? 18.80294 19.10835 21.51245 1.000 9.70846 C ? A ? 48 CG 1
   ATOM 1130 CD . ARG A 47 ? 20.24375 19.50031 21.16575 1.000 10.57467 C ? A ? 48 CD 1
   ATOM 1131 NE . ARG A 47 ? 20.75346 18.85360 19.94423 1.000 10.79010 N ? A ? 48 NE 1
   ATOM 1132 CZ . ARG A 47 ? 21.32431 17.66047 19.90777 1.000 11.08778 C ? A ? 48 CZ 1
   ATOM 1133 NH1 . ARG A 47 ? 21.42500 16.92006 20.99251 1.000 10.83533 N ? A ? 48 NH1 1
   ATOM 1134 NH2 . ARG A 47 ? 21.79886 17.20996 18.75242 1.000 12.09555 N ? A ? 48 NH2 1
   ATOM 1135 H . ARG A 47 ? 16.68752 17.12472 20.75796 1.000 12.57891 H ? A ? 48 H 1
   ATOM 1136 HA . ARG A 47 ? 16.20366 19.51584 21.63932 1.000 11.71882 H ? A ? 48 HA 1
   ATOM 1137 HB2 . ARG A 47 ? 18.01119 18.61039 19.68927 1.000 12.59338 H ? A ? 48 HB2 1
   ATOM 1138 HB3 . ARG A 47 ? 17.89972 20.16366 20.00603 1.000 12.59338 H ? A ? 48 HB3 1
   ATOM 1139 HG2 . ARG A 47 ? 18.52032 19.66778 22.25276 1.000 11.66010 H ? A ? 48 HG2 1
   ATOM 1140 HG3 . ARG A 47 ? 18.81320 18.17751 21.78510 1.000 11.66010 H ? A ? 48 HG3 1
   ATOM 1141 HD2 . ARG A 47 ? 20.28327 20.46012 21.03120 1.000 12.69955 H ? A ? 48 HD2 1
   ATOM 1142 HD3 . ARG A 47 ? 20.82320 19.24413 21.90027 1.000 12.69955 H ? A ? 48 HD3 1
   ATOM 1143 HE . ARG A 47 ? 20.67441 19.28171 19.20256 1.000 12.95806 H ? A ? 48 HE 1
   ATOM 1144 HH11 . ARG A 47 ? 21.11685 17.21005 21.74120 1.000 13.01234 H ? A ? 48 HH11 1
   ATOM 1145 HH12 . ARG A 47 ? 21.79890 16.14665 20.95204 1.000 13.01234 H ? A ? 48 HH12 1
   ATOM 1146 HH21 . ARG A 47 ? 21.73260 17.69178 18.04315 1.000 14.52461 H ? A ? 48 HH21 1
   ATOM 1147 HH22 . ARG A 47 ? 22.17250 16.43635 18.71337 1.000 14.52461 H ? A ? 48 HH22 1
   ATOM 1148 N B ARG A 48 ? 15.05957 19.02206 18.70015 0.705 11.15518 N ? A ? 49 N 1
   ATOM 1149 CA B ARG A 48 ? 14.16432 19.54219 17.66666 0.705 11.56247 C ? A ? 49 CA 1
   ATOM 1150 C B ARG A 48 ? 12.69682 19.54073 18.10615 0.705 11.97204 C ? A ? 49 C 1
   ATOM 1151 O B ARG A 48 ? 11.97693 20.52241 17.86852 0.705 17.93396 O ? A ? 49 O 1
   ATOM 1152 CB B ARG A 48 ? 14.34557 18.70546 16.39396 0.705 11.40054 C ? A ? 49 CB 1
   ATOM 1153 CG B ARG A 48 ? 13.38314 19.05998 15.26933 0.705 15.02380 C ? A ? 49 CG 1
   ATOM 1154 CD B ARG A 48 ? 13.56590 18.17678 14.03002 0.705 17.06346 C ? A ? 49 CD 1
   ATOM 1155 NE B ARG A 48 ? 14.96062 18.04107 13.62711 0.705 19.17787 N ? A ? 49 NE 1
   ATOM 1156 CZ B ARG A 48 ? 15.59325 18.90707 12.85050 0.705 26.74181 C ? A ? 49 CZ 1
   ATOM 1157 NH1 B ARG A 48 ? 14.99504 20.00714 12.41335 0.705 22.23638 N ? A ? 49 NH1 1
   ATOM 1158 NH2 B ARG A 48 ? 16.85526 18.66331 12.49548 0.705 20.77314 N ? A ? 49 NH2 1
   ATOM 1159 H B ARG A 48 ? 15.33519 18.22156 18.54904 0.705 13.39617 H ? A ? 49 H 1
   ATOM 1160 HA B ARG A 48 ? 14.40037 20.46557 17.48627 0.705 13.88492 H ? A ? 49 HA 1
   ATOM 1161 HB2 B ARG A 48 ? 15.24725 18.83810 16.06188 0.705 13.69059 H ? A ? 49 HB2 1
   ATOM 1162 HB3 B ARG A 48 ? 14.20761 17.77118 16.61526 0.705 13.69059 H ? A ? 49 HB3 1
   ATOM 1163 HG2 B ARG A 48 ? 12.47281 18.94798 15.58503 0.705 18.03851 H ? A ? 49 HG2 1
   ATOM 1164 HG3 B ARG A 48 ? 13.53153 19.98132 15.00474 0.705 18.03851 H ? A ? 49 HG3 1
   ATOM 1165 HD2 B ARG A 48 ? 13.22275 17.28994 14.22153 0.705 20.48610 H ? A ? 49 HD2 1
   ATOM 1166 HD3 B ARG A 48 ? 13.07775 18.56850 13.28896 0.705 20.48610 H ? A ? 49 HD3 1
   ATOM 1167 HE B ARG A 48 ? 15.39865 17.35755 13.91088 0.705 23.02340 H ? A ? 49 HE 1
   ATOM 1168 HH11 B ARG A 48 ? 14.17978 20.16976 12.63357 0.705 26.69361 H ? A ? 49 HH11 1
   ATOM 1169 HH12 B ARG A 48 ? 15.42243 20.55783 11.90967 0.705 26.69361 H ? A ? 49 HH12 1
   ATOM 1170 HH21 B ARG A 48 ? 17.24925 17.95010 12.77061 0.705 24.93771 H ? A ? 49 HH21 1
   ATOM 1171 HH22 B ARG A 48 ? 17.27519 19.21933 11.99139 0.705 24.93771 H ? A ? 49 HH22 1
   ATOM 1172 N C ARG A 48 ? 15.06285 19.02879 18.69111 0.295 11.16008 N ? A ? 49 N 1
   ATOM 1173 CA C ARG A 48 ? 14.26530 19.61133 17.61256 0.295 11.65622 C ? A ? 49 CA 1
   ATOM 1174 C C ARG A 48 ? 12.78228 19.67953 17.96582 0.295 14.32267 C ? A ? 49 C 1
   ATOM 1175 O C ARG A 48 ? 12.14313 20.72324 17.78195 0.295 13.41255 O ? A ? 49 O 1
   ATOM 1176 CB C ARG A 48 ? 14.45913 18.79171 16.33276 0.295 11.95143 C ? A ? 49 CB 1
   ATOM 1177 CG C ARG A 48 ? 13.65716 19.29066 15.13718 0.295 18.67568 C ? A ? 49 CG 1
   ATOM 1178 CD C ARG A 48 ? 13.63366 18.26711 13.99983 0.295 17.03540 C ? A ? 49 CD 1
   ATOM 1179 NE C ARG A 48 ? 14.97747 17.86440 13.60054 0.295 19.23474 N ? A ? 49 NE 1
   ATOM 1180 CZ C ARG A 48 ? 15.72628 18.53079 12.73247 0.295 15.27301 C ? A ? 49 CZ 1
   ATOM 1181 NH1 C ARG A 48 ? 15.29715 19.64512 12.16229 0.295 27.41068 N ? A ? 49 NH1 1
   ATOM 1182 NH2 C ARG A 48 ? 16.94184 18.07636 12.43734 0.295 25.50066 N ? A ? 49 NH2 1
   ATOM 1183 H C ARG A 48 ? 15.28331 18.20746 18.56302 0.295 13.40204 H ? A ? 49 H 1
   ATOM 1184 HA C ARG A 48 ? 14.57427 20.51803 17.45982 0.295 13.99742 H ? A ? 49 HA 1
   ATOM 1185 HB2 C ARG A 48 ? 15.39738 18.81786 16.08802 0.295 14.35167 H ? A ? 49 HB2 1
   ATOM 1186 HB3 C ARG A 48 ? 14.18714 17.87711 16.50721 0.295 14.35167 H ? A ? 49 HB3 1
   ATOM 1187 HG2 C ARG A 48 ? 12.74252 19.45865 15.41305 0.295 22.42077 H ? A ? 49 HG2 1
   ATOM 1188 HG3 C ARG A 48 ? 14.05789 20.10782 14.80166 0.295 22.42077 H ? A ? 49 HG3 1
   ATOM 1189 HD2 C ARG A 48 ? 13.15440 17.47601 14.29202 0.295 20.45243 H ? A ? 49 HD2 1
   ATOM 1190 HD3 C ARG A 48 ? 13.19227 18.65653 13.22884 0.295 20.45243 H ? A ? 49 HD3 1
   ATOM 1191 HE C ARG A 48 ? 15.30468 17.14997 13.95001 0.295 23.09164 H ? A ? 49 HE 1
   ATOM 1192 HH11 C ARG A 48 ? 14.51667 19.95235 12.35221 0.295 32.90277 H ? A ? 49 HH11 1
   ATOM 1193 HH12 C ARG A 48 ? 15.79872 20.06211 11.60180 0.295 32.90277 H ? A ? 49 HH12 1
   ATOM 1194 HH21 C ARG A 48 ? 17.23403 17.35765 12.80839 0.295 30.61074 H ? A ? 49 HH21 1
   ATOM 1195 HH22 C ARG A 48 ? 17.43514 18.50143 11.87558 0.295 30.61074 H ? A ? 49 HH22 1
   ATOM 1196 N B GLU A 49 ? 12.22428 18.44954 18.69602 0.705 14.85554 N ? A ? 50 N 1
   ATOM 1197 CA B GLU A 49 ? 10.77963 18.18868 18.84385 0.705 12.29871 C ? A ? 50 CA 1
   ATOM 1198 C B GLU A 49 ? 10.27244 18.32209 20.27315 0.705 15.09612 C ? A ? 50 C 1
   ATOM 1199 O B GLU A 49 ? 9.05125 18.48842 20.48630 0.705 15.12750 O ? A ? 50 O 1
   ATOM 1200 CB B GLU A 49 ? 10.43637 16.76364 18.38432 0.705 18.19554 C ? A ? 50 CB 1
   ATOM 1201 CG B GLU A 49 ? 10.51792 16.50843 16.89412 0.705 18.97443 C ? A ? 50 CG 1
   ATOM 1202 CD B GLU A 49 ? 9.64727 15.34729 16.42405 0.705 48.31878 C ? A ? 50 CD 1
   ATOM 1203 OE1 B GLU A 49 ? 8.99146 14.67782 17.26223 0.705 33.37123 O ? A ? 50 OE1 1
   ATOM 1204 OE2 B GLU A 49 ? 9.63068 15.09984 15.19818 0.705 66.65408 O ? A ? 50 OE2 1
   ATOM 1205 H B GLU A 49 ? 12.72043 17.82996 19.02702 0.705 17.83660 H ? A ? 50 H 1
   ATOM 1206 HA B GLU A 49 ? 10.30962 18.82398 18.28137 0.705 14.76841 H ? A ? 50 HA 1
   ATOM 1207 HB2 B GLU A 49 ? 11.05253 16.15003 18.81412 0.705 21.84459 H ? A ? 50 HB2 1
   ATOM 1208 HB3 B GLU A 49 ? 9.52703 16.56747 18.65915 0.705 21.84459 H ? A ? 50 HB3 1
   ATOM 1209 HG2 B GLU A 49 ? 10.22759 17.30565 16.42395 0.705 22.77927 H ? A ? 50 HG2 1
   ATOM 1210 HG3 B GLU A 49 ? 11.43693 16.30251 16.66193 0.705 22.77927 H ? A ? 50 HG3 1
   ATOM 1211 N C GLU A 49 ? 12.22038 18.58229 18.45926 0.295 9.57718 N ? A ? 50 N 1
   ATOM 1212 CA C GLU A 49 ? 10.77445 18.40557 18.56748 0.295 10.08296 C ? A ? 50 CA 1
   ATOM 1213 C C GLU A 49 ? 10.26007 18.55309 19.99489 0.295 13.17745 C ? A ? 50 C 1
   ATOM 1214 O C GLU A 49 ? 9.10526 18.96277 20.19187 0.295 10.90273 O ? A ? 50 O 1
   ATOM 1215 CB C GLU A 49 ? 10.37826 17.00757 18.06910 0.295 17.96710 C ? A ? 50 CB 1
   ATOM 1216 CG C GLU A 49 ? 10.89816 16.61447 16.68939 0.295 20.78168 C ? A ? 50 CG 1
   ATOM 1217 CD C GLU A 49 ? 10.13591 17.28641 15.56222 0.295 22.64237 C ? A ? 50 CD 1
   ATOM 1218 OE1 C GLU A 49 ? 9.30547 18.16042 15.85785 0.295 19.23722 O ? A ? 50 OE1 1
   ATOM 1219 OE2 C GLU A 49 ? 10.36503 16.94032 14.37856 0.295 22.81899 O ? A ? 50 OE2 1
   ATOM 1220 H C GLU A 49 ? 12.66657 17.90563 18.74676 0.295 11.50257 H ? A ? 50 H 1
   ATOM 1221 HA C GLU A 49 ? 10.34045 19.07137 18.01138 0.295 12.10950 H ? A ? 50 HA 1
   ATOM 1222 HB2 C GLU A 49 ? 10.71822 16.35377 18.69988 0.295 21.57047 H ? A ? 50 HB2 1
   ATOM 1223 HB3 C GLU A 49 ? 9.40998 16.96205 18.03360 0.295 21.57047 H ? A ? 50 HB3 1
   ATOM 1224 HG2 C GLU A 49 ? 11.83026 16.87310 16.61722 0.295 24.94797 H ? A ? 50 HG2 1
   ATOM 1225 HG3 C GLU A 49 ? 10.81080 15.65460 16.58023 0.295 24.94797 H ? A ? 50 HG3 1
   ATOM 1226 N B ALA A 50 ? 11.14296 18.22941 21.26601 0.705 11.56109 N ? A ? 51 N 1
   ATOM 1227 CA B ALA A 50 ? 10.72963 18.18846 22.66426 0.705 11.85456 C ? A ? 51 CA 1
   ATOM 1228 C B ALA A 50 ? 11.89251 18.62669 23.54199 0.705 10.95176 C ? A ? 51 C 1
   ATOM 1229 O B ALA A 50 ? 12.38104 17.84635 24.36630 0.705 12.17098 O ? A ? 51 O 1
   ATOM 1230 CB B ALA A 50 ? 10.31442 16.77540 23.05660 0.705 12.89340 C ? A ? 51 CB 1
   ATOM 1231 H B ALA A 50 ? 11.99500 18.18782 21.15698 0.705 13.88326 H ? A ? 51 H 1
   ATOM 1232 HA B ALA A 50 ? 9.97688 18.78590 22.79598 0.705 14.23542 H ? A ? 51 HA 1
   ATOM 1233 HB1 B ALA A 50 ? 9.98442 16.78497 23.96869 0.705 15.48203 H ? A ? 51 HB1 1
   ATOM 1234 HB2 B ALA A 50 ? 9.61593 16.47304 22.45528 0.705 15.48203 H ? A ? 51 HB2 1
   ATOM 1235 HB3 B ALA A 50 ? 11.08483 16.18982 22.98971 0.705 15.48203 H ? A ? 51 HB3 1
   ATOM 1236 N C ALA A 50 ? 11.07637 18.23249 21.00061 0.295 12.25697 N ? A ? 51 N 1
   ATOM 1237 CA C ALA A 50 ? 10.64950 18.27988 22.40234 0.295 13.24330 C ? A ? 51 CA 1
   ATOM 1238 C C ALA A 50 ? 11.83713 18.67362 23.26594 0.295 12.80760 C ? A ? 51 C 1
   ATOM 1239 O C ALA A 50 ? 12.36022 17.86865 24.04436 0.295 11.04261 O ? A ? 51 O 1
   ATOM 1240 CB C ALA A 50 ? 10.08626 16.93093 22.83775 0.295 13.09434 C ? A ? 51 CB 1
   ATOM 1241 H C ALA A 50 ? 11.89220 17.98129 20.89614 0.295 14.71832 H ? A ? 51 H 1
   ATOM 1242 HA C ALA A 50 ? 9.95882 18.95343 22.50330 0.295 15.90192 H ? A ? 51 HA 1
   ATOM 1243 HB1 C ALA A 50 ? 9.80153 16.99140 23.76304 0.295 15.72316 H ? A ? 51 HB1 1
   ATOM 1244 HB2 C ALA A 50 ? 9.33007 16.70727 22.27290 0.295 15.72316 H ? A ? 51 HB2 1
   ATOM 1245 HB3 C ALA A 50 ? 10.77735 16.25624 22.74774 0.295 15.72316 H ? A ? 51 HB3 1
   ATOM 1246 N B PRO A 51 ? 12.36098 19.85744 23.36735 0.705 9.82525 N ? A ? 52 N 1
   ATOM 1247 CA B PRO A 51 ? 13.59826 20.28754 24.05261 0.705 11.27393 C ? A ? 52 CA 1
   ATOM 1248 C B PRO A 51 ? 13.49092 20.25986 25.56295 0.705 12.24767 C ? A ? 52 C 1
   ATOM 1249 O B PRO A 51 ? 14.51890 20.14920 26.25853 0.705 13.77493 O ? A ? 52 O 1
   ATOM 1250 CB B PRO A 51 ? 13.82670 21.70330 23.52425 0.705 13.69581 C ? A ? 52 CB 1
   ATOM 1251 CG B PRO A 51 ? 12.46985 22.13590 22.95494 0.705 15.67922 C ? A ? 52 CG 1
   ATOM 1252 CD B PRO A 51 ? 11.93051 20.85854 22.36289 0.705 12.58222 C ? A ? 52 CD 1
   ATOM 1253 HA B PRO A 51 ? 14.34247 19.72985 23.77686 0.705 13.53867 H ? A ? 52 HA 1
   ATOM 1254 HB2 B PRO A 51 ? 14.10112 22.28635 24.24927 0.705 16.44493 H ? A ? 52 HB2 1
   ATOM 1255 HB3 B PRO A 51 ? 14.50626 21.69212 22.83217 0.705 16.44493 H ? A ? 52 HB3 1
   ATOM 1256 HG2 B PRO A 51 ? 11.89574 22.46850 23.66252 0.705 18.82502 H ? A ? 52 HG2 1
   ATOM 1257 HG3 B PRO A 51 ? 12.58904 22.81839 22.27604 0.705 18.82502 H ? A ? 52 HG3 1
   ATOM 1258 HD2 B PRO A 51 ? 10.96389 20.88706 22.28711 0.705 15.10862 H ? A ? 52 HD2 1
   ATOM 1259 HD3 B PRO A 51 ? 12.32611 20.67872 21.49567 0.705 15.10862 H ? A ? 52 HD3 1
   ATOM 1260 N C PRO A 51 ? 12.28494 19.92655 23.15850 0.295 12.21592 N ? A ? 52 N 1
   ATOM 1261 CA C PRO A 51 ? 13.51673 20.32621 23.86853 0.295 10.70001 C ? A ? 52 CA 1
   ATOM 1262 C C PRO A 51 ? 13.45728 20.12549 25.38063 0.295 11.97543 C ? A ? 52 C 1
   ATOM 1263 O C PRO A 51 ? 14.48680 19.77573 25.98927 0.295 7.96078 O ? A ? 52 O 1
   ATOM 1264 CB C PRO A 51 ? 13.70191 21.79694 23.47228 0.295 13.82971 C ? A ? 52 CB 1
   ATOM 1265 CG C PRO A 51 ? 12.32676 22.25020 22.98777 0.295 15.82289 C ? A ? 52 CG 1
   ATOM 1266 CD C PRO A 51 ? 11.72166 21.02170 22.34491 0.295 13.85921 C ? A ? 52 CD 1
   ATOM 1267 HA C PRO A 51 ? 14.26841 19.81938 23.52355 0.295 12.84996 H ? A ? 52 HA 1
   ATOM 1268 HB2 C PRO A 51 ? 13.98639 22.31334 24.24255 0.295 16.60560 H ? A ? 52 HB2 1
   ATOM 1269 HB3 C PRO A 51 ? 14.36058 21.86780 22.76374 0.295 16.60560 H ? A ? 52 HB3 1
   ATOM 1270 HG2 C PRO A 51 ? 11.79167 22.54835 23.73989 0.295 18.99742 H ? A ? 52 HG2 1
   ATOM 1271 HG3 C PRO A 51 ? 12.42234 22.96864 22.34309 0.295 18.99742 H ? A ? 52 HG3 1
   ATOM 1272 HD2 C PRO A 51 ? 10.75366 21.03801 22.40495 0.295 16.64100 H ? A ? 52 HD2 1
   ATOM 1273 HD3 C PRO A 51 ? 11.99526 20.94312 21.41762 0.295 16.64100 H ? A ? 52 HD3 1
   ATOM 1274 N B ILE A 52 ? 12.28100 20.36794 26.09313 0.705 10.38367 N ? A ? 53 N 1
   ATOM 1275 CA B ILE A 52 ? 11.98711 20.00441 27.47982 0.705 12.21157 C ? A ? 53 CA 1
   ATOM 1276 C B ILE A 52 ? 10.88732 18.96071 27.42913 0.705 12.41219 C ? A ? 53 C 1
   ATOM 1277 O B ILE A 52 ? 9.89649 19.12942 26.69263 0.705 11.20805 O ? A ? 53 O 1
   ATOM 1278 CB B ILE A 52 ? 11.62934 21.22143 28.33529 0.705 15.65972 C ? A ? 53 CB 1
   ATOM 1279 CG1 B ILE A 52 ? 12.77222 22.25239 28.20217 0.705 15.24706 C ? A ? 53 CG1 1
   ATOM 1280 CG2 B ILE A 52 ? 11.39517 20.78108 29.78075 0.705 13.78635 C ? A ? 53 CG2 1
   ATOM 1281 CD1 B ILE A 52 ? 12.52763 23.52765 28.88250 0.705 19.72521 C ? A ? 53 CD1 1
   ATOM 1282 H B ILE A 52 ? 11.59500 20.65601 25.66184 0.705 12.47035 H ? A ? 53 H 1
   ATOM 1283 HA B ILE A 52 ? 12.76134 19.60467 27.90604 0.705 14.66383 H ? A ? 53 HA 1
   ATOM 1284 HB B ILE A 52 ? 10.80716 21.63718 28.03187 0.705 18.80161 H ? A ? 53 HB 1
   ATOM 1285 HG12 B ILE A 52 ? 13.57889 21.86920 28.58080 0.705 18.30643 H ? A ? 53 HG12 1
   ATOM 1286 HG13 B ILE A 52 ? 12.90631 22.44436 27.26086 0.705 18.30643 H ? A ? 53 HG13 1
   ATOM 1287 HG21 B ILE A 52 ? 11.21784 21.56437 30.32472 0.705 16.55357 H ? A ? 53 HG21 1
   ATOM 1288 HG22 B ILE A 52 ? 10.63438 20.17998 29.80845 0.705 16.55357 H ? A ? 53 HG22 1
   ATOM 1289 HG23 B ILE A 52 ? 12.18822 20.32605 30.10467 0.705 16.55357 H ? A ? 53 HG23 1
   ATOM 1290 HD11 B ILE A 52 ? 13.21347 24.16176 28.62091 0.705 23.68020 H ? A ? 53 HD11 1
   ATOM 1291 HD12 B ILE A 52 ? 11.65374 23.86053 28.62480 0.705 23.68020 H ? A ? 53 HD12 1
   ATOM 1292 HD13 B ILE A 52 ? 12.55760 23.38483 29.84146 0.705 23.68020 H ? A ? 53 HD13 1
   ATOM 1293 N C ILE A 52 ? 12.28991 20.32085 25.99874 0.295 10.14456 N ? A ? 53 N 1
   ATOM 1294 CA C ILE A 52 ? 12.06914 20.02912 27.42063 0.295 12.36834 C ? A ? 53 CA 1
   ATOM 1295 C C ILE A 52 ? 10.99263 18.95347 27.51738 0.295 12.02175 C ? A ? 53 C 1
   ATOM 1296 O C ILE A 52 ? 9.80855 19.23289 27.30300 0.295 14.65644 O ? A ? 53 O 1
   ATOM 1297 CB C ILE A 52 ? 11.68934 21.27729 28.22649 0.295 15.37648 C ? A ? 53 CB 1
   ATOM 1298 CG1 C ILE A 52 ? 12.89984 22.22090 28.29563 0.295 14.88536 C ? A ? 53 CG1 1
   ATOM 1299 CG2 C ILE A 52 ? 11.16850 20.88100 29.60646 0.295 16.24243 C ? A ? 53 CG2 1
   ATOM 1300 CD1 C ILE A 52 ? 12.78970 23.31028 29.30989 0.295 14.64714 C ? A ? 53 CD1 1
   ATOM 1301 H C ILE A 52 ? 11.59069 20.63026 25.60508 0.295 12.18342 H ? A ? 53 H 1
   ATOM 1302 HA C ILE A 52 ? 12.88765 19.66832 27.79582 0.295 14.85195 H ? A ? 53 HA 1
   ATOM 1303 HB C ILE A 52 ? 10.96866 21.75279 27.78443 0.295 18.46173 H ? A ? 53 HB 1
   ATOM 1304 HG12 C ILE A 52 ? 13.68606 21.69692 28.51522 0.295 17.87239 H ? A ? 53 HG12 1
   ATOM 1305 HG13 C ILE A 52 ? 13.01248 22.64065 27.42844 0.295 17.87239 H ? A ? 53 HG13 1
   ATOM 1306 HG21 C ILE A 52 ? 10.97453 21.68480 30.11359 0.295 19.50086 H ? A ? 53 HG21 1
   ATOM 1307 HG22 C ILE A 52 ? 10.36102 20.35419 29.49992 0.295 19.50086 H ? A ? 53 HG22 1
   ATOM 1308 HG23 C ILE A 52 ? 11.84685 20.35819 30.06187 0.295 19.50086 H ? A ? 53 HG23 1
   ATOM 1309 HD11 C ILE A 52 ? 13.47306 23.97584 29.13395 0.295 17.58652 H ? A ? 53 HD11 1
   ATOM 1310 HD12 C ILE A 52 ? 11.91016 23.71418 29.24527 0.295 17.58652 H ? A ? 53 HD12 1
   ATOM 1311 HD13 C ILE A 52 ? 12.91596 22.93233 30.19426 0.295 17.58652 H ? A ? 53 HD13 1
   ATOM 1312 N B SER A 53 ? 11.09137 17.86799 28.17039 0.705 9.45353 N ? A ? 54 N 1
   ATOM 1313 CA B SER A 53 ? 10.15417 16.74447 28.15899 0.705 12.09464 C ? A ? 54 CA 1
   ATOM 1314 C B SER A 53 ? 10.36179 15.90801 29.41464 0.705 11.20167 C ? A ? 54 C 1
   ATOM 1315 O B SER A 53 ? 11.46488 15.85128 29.97085 0.705 11.17632 O ? A ? 54 O 1
   ATOM 1316 CB B SER A 53 ? 10.31241 15.87863 26.89771 0.705 16.27001 C ? A ? 54 CB 1
   ATOM 1317 OG B SER A 53 ? 11.59372 15.31672 26.76992 0.705 18.24108 O ? A ? 54 OG 1
   ATOM 1318 H B SER A 53 ? 11.76749 17.75384 28.68946 0.705 11.35419 H ? A ? 54 H 1
   ATOM 1319 HA B SER A 53 ? 9.24729 17.08834 28.17367 0.705 14.52352 H ? A ? 54 HA 1
   ATOM 1320 HB2 B SER A 53 ? 9.66441 15.15793 26.93757 0.705 19.53396 H ? A ? 54 HB2 1
   ATOM 1321 HB3 B SER A 53 ? 10.14288 16.43463 26.12117 0.705 19.53396 H ? A ? 54 HB3 1
   ATOM 1322 HG B SER A 53 ? 11.62308 14.81909 26.09383 0.705 21.89925 H ? A ? 54 HG 1
   ATOM 1323 N C SER A 53 ? 11.39704 17.73628 27.87822 0.295 10.31984 N ? A ? 54 N 1
   ATOM 1324 CA C SER A 53 ? 10.52552 16.57153 27.94694 0.295 11.07037 C ? A ? 54 CA 1
   ATOM 1325 C C SER A 53 ? 10.43230 16.09038 29.39590 0.295 11.62398 C ? A ? 54 C 1
   ATOM 1326 O C SER A 53 ? 11.12202 16.60315 30.27668 0.295 7.99229 O ? A ? 54 O 1
   ATOM 1327 CB C SER A 53 ? 11.04607 15.49443 26.98922 0.295 8.04720 C ? A ? 54 CB 1
   ATOM 1328 OG C SER A 53 ? 12.46406 15.38884 27.07455 0.295 10.23925 O ? A ? 54 OG 1
   ATOM 1329 H C SER A 53 ? 12.20888 17.55558 28.09700 0.295 12.39376 H ? A ? 54 H 1
   ATOM 1330 HA C SER A 53 ? 9.61822 16.78569 27.67889 0.295 13.29440 H ? A ? 54 HA 1
   ATOM 1331 HB2 C SER A 53 ? 10.65030 14.64138 27.22707 0.295 9.66659 H ? A ? 54 HB2 1
   ATOM 1332 HB3 C SER A 53 ? 10.80048 15.73253 26.08154 0.295 9.66659 H ? A ? 54 HB3 1
   ATOM 1333 HG C SER A 53 ? 12.74808 14.85561 26.49094 0.295 12.29705 H ? A ? 54 HG 1
   ATOM 1334 N B PHE A 54 ? 9.28839 15.24797 29.84301 0.705 9.41125 N ? A ? 55 N 1
   ATOM 1335 CA B PHE A 54 ? 9.23777 14.55796 31.11691 0.705 12.41976 C ? A ? 55 CA 1
   ATOM 1336 C B PHE A 54 ? 9.44880 13.06132 30.91247 0.705 11.52605 C ? A ? 55 C 1
   ATOM 1337 O B PHE A 54 ? 8.93974 12.47183 29.95096 0.705 11.41494 O ? A ? 55 O 1
   ATOM 1338 CB B PHE A 54 ? 7.85407 14.80082 31.75614 0.705 11.11522 C ? A ? 55 CB 1
   ATOM 1339 CG B PHE A 54 ? 7.81406 14.38067 33.19056 0.705 12.09954 C ? A ? 55 CG 1
   ATOM 1340 CD1 B PHE A 54 ? 8.15234 15.25729 34.19761 0.705 10.07616 C ? A ? 55 CD1 1
   ATOM 1341 CD2 B PHE A 54 ? 7.55669 13.05691 33.51596 0.705 11.55465 C ? A ? 55 CD2 1
   ATOM 1342 CE1 B PHE A 54 ? 8.18376 14.87923 35.52545 0.705 11.71309 C ? A ? 55 CE1 1
   ATOM 1343 CE2 B PHE A 54 ? 7.56338 12.66937 34.84850 0.705 14.06725 C ? A ? 55 CE2 1
   ATOM 1344 CZ B PHE A 54 ? 7.91022 13.56414 35.84182 0.705 10.86208 C ? A ? 55 CZ 1
   ATOM 1345 H B PHE A 54 ? 8.55676 15.18691 29.39513 0.705 11.30345 H ? A ? 55 H 1
   ATOM 1346 HA B PHE A 54 ? 9.93763 14.87835 31.70720 0.705 14.91366 H ? A ? 55 HA 1
   ATOM 1347 HB2 B PHE A 54 ? 7.64484 15.74695 31.71175 0.705 13.34822 H ? A ? 55 HB2 1
   ATOM 1348 HB3 B PHE A 54 ? 7.18615 14.29028 31.27228 0.705 13.34822 H ? A ? 55 HB3 1
   ATOM 1349 HD1 B PHE A 54 ? 8.36710 16.13449 33.97561 0.705 12.10134 H ? A ? 55 HD1 1
   ATOM 1350 HD2 B PHE A 54 ? 7.38127 12.43487 32.84723 0.705 13.87553 H ? A ? 55 HD2 1
   ATOM 1351 HE1 B PHE A 54 ? 8.38467 15.49673 36.19120 0.705 14.06566 H ? A ? 55 HE1 1
   ATOM 1352 HE2 B PHE A 54 ? 7.33180 11.79764 35.07512 0.705 16.89065 H ? A ? 55 HE2 1
   ATOM 1353 HZ B PHE A 54 ? 7.95952 13.27973 36.72589 0.705 13.04444 H ? A ? 55 HZ 1
   ATOM 1354 N C PHE A 54 ? 9.52591 15.14685 29.66619 0.295 13.57502 N ? A ? 55 N 1
   ATOM 1355 CA C PHE A 54 ? 9.35076 14.59161 30.99993 0.295 11.39468 C ? A ? 55 CA 1
   ATOM 1356 C C PHE A 54 ? 9.44509 13.07036 30.90853 0.295 11.46914 C ? A ? 55 C 1
   ATOM 1357 O C PHE A 54 ? 8.82716 12.46381 30.03139 0.295 11.40528 O ? A ? 55 O 1
   ATOM 1358 CB C PHE A 54 ? 7.97024 15.03580 31.62849 0.295 12.10189 C ? A ? 55 CB 1
   ATOM 1359 CG C PHE A 54 ? 7.90015 14.72626 33.12243 0.295 9.69975 C ? A ? 55 CG 1
   ATOM 1360 CD1 C PHE A 54 ? 8.34201 15.64357 34.07777 0.295 14.14563 C ? A ? 55 CD1 1
   ATOM 1361 CD2 C PHE A 54 ? 7.47879 13.45044 33.54610 0.295 11.51367 C ? A ? 55 CD2 1
   ATOM 1362 CE1 C PHE A 54 ? 8.37008 15.29864 35.46118 0.295 11.87663 C ? A ? 55 CE1 1
   ATOM 1363 CE2 C PHE A 54 ? 7.47373 13.12976 34.91432 0.295 9.33239 C ? A ? 55 CE2 1
   ATOM 1364 CZ C PHE A 54 ? 7.92219 14.04291 35.86197 0.295 11.94714 C ? A ? 55 CZ 1
   ATOM 1365 H C PHE A 54 ? 8.99443 14.81034 29.07977 0.295 16.29998 H ? A ? 55 H 1
   ATOM 1366 HA C PHE A 54 ? 10.05561 14.90551 31.58777 0.295 13.68357 H ? A ? 55 HA 1
   ATOM 1367 HB2 C PHE A 54 ? 7.85869 15.99211 31.51047 0.295 14.53221 H ? A ? 55 HB2 1
   ATOM 1368 HB3 C PHE A 54 ? 7.25005 14.56059 31.18531 0.295 14.53221 H ? A ? 55 HB3 1
   ATOM 1369 HD1 C PHE A 54 ? 8.62114 16.48897 33.80892 0.295 16.98471 H ? A ? 55 HD1 1
   ATOM 1370 HD2 C PHE A 54 ? 7.20383 12.82013 32.92000 0.295 13.82635 H ? A ? 55 HD2 1
   ATOM 1371 HE1 C PHE A 54 ? 8.68481 15.90718 36.09009 0.295 14.26191 H ? A ? 55 HE1 1
   ATOM 1372 HE2 C PHE A 54 ? 7.16652 12.29617 35.18937 0.295 11.20881 H ? A ? 55 HE2 1
   ATOM 1373 HZ C PHE A 54 ? 7.92296 13.81487 36.76357 0.295 14.34651 H ? A ? 55 HZ 1
   ATOM 1374 N . TRP A 55 ? 10.21592 12.44096 31.80621 1.000 9.61906 N ? A ? 56 N 1
   ATOM 1375 CA . TRP A 55 ? 10.49931 11.03801 31.76091 1.000 9.70560 C ? A ? 56 CA 1
   ATOM 1376 C . TRP A 55 ? 10.39417 10.41383 33.13855 1.000 9.90942 C ? A ? 56 C 1
   ATOM 1377 O . TRP A 55 ? 10.80640 11.04607 34.14726 1.000 10.39431 O ? A ? 56 O 1
   ATOM 1378 CB . TRP A 55 ? 11.94003 10.78585 31.23736 1.000 10.62149 C ? A ? 56 CB 1
   ATOM 1379 CG . TRP A 55 ? 12.11665 11.40192 29.90841 1.000 10.43555 C ? A ? 56 CG 1
   ATOM 1380 CD1 . TRP A 55 ? 12.47299 12.69717 29.66746 1.000 11.26929 C ? A ? 56 CD1 1
   ATOM 1381 CD2 . TRP A 55 ? 11.80733 10.83409 28.63841 1.000 10.28197 C ? A ? 56 CD2 1
   ATOM 1382 NE1 . TRP A 55 ? 12.40456 12.96305 28.33355 1.000 13.44614 N ? A ? 56 NE1 1
   ATOM 1383 CE2 . TRP A 55 ? 12.02808 11.82958 27.66576 1.000 10.67235 C ? A ? 56 CE2 1
   ATOM 1384 CE3 . TRP A 55 ? 11.39211 9.56432 28.21477 1.000 8.95273 C ? A ? 56 CE3 1
   ATOM 1385 CZ2 . TRP A 55 ? 11.83392 11.60797 26.30874 1.000 13.11247 C ? A ? 56 CZ2 1
   ATOM 1386 CZ3 . TRP A 55 ? 11.18394 9.35855 26.86710 1.000 10.12284 C ? A ? 56 CZ3 1
   ATOM 1387 CH2 . TRP A 55 ? 11.41802 10.37523 25.92966 1.000 12.97803 C ? A ? 56 CH2 1
   ATOM 1388 HA . TRP A 55 ? 9.85000 10.61628 31.17658 1.000 11.65667 H ? A ? 56 HA 1
   ATOM 1389 HB2 . TRP A 55 ? 12.58190 11.17850 31.84952 1.000 12.75573 H ? A ? 56 HB2 1
   ATOM 1390 HB3 . TRP A 55 ? 12.09577 9.83153 31.16049 1.000 12.75573 H ? A ? 56 HB3 1
   ATOM 1391 HD1 . TRP A 55 ? 12.72598 13.30970 30.31991 1.000 13.53310 H ? A ? 56 HD1 1
   ATOM 1392 HE1 . TRP A 55 ? 12.57165 13.72354 27.96841 1.000 16.14532 H ? A ? 56 HE1 1
   ATOM 1393 HE3 . TRP A 55 ? 11.26018 8.87726 28.82751 1.000 10.75323 H ? A ? 56 HE3 1
   ATOM 1394 HZ2 . TRP A 55 ? 11.98366 12.28015 25.68371 1.000 15.74492 H ? A ? 56 HZ2 1
   ATOM 1395 HZ3 . TRP A 55 ? 10.88233 8.52907 26.57401 1.000 12.15736 H ? A ? 56 HZ3 1
   ATOM 1396 HH2 . TRP A 55 ? 11.28459 10.19913 25.02629 1.000 15.58359 H ? A ? 56 HH2 1
   ATOM 1397 H B TRP A 55 ? 10.59161 12.84022 32.46882 0.705 11.55282 H ? A ? 56 H 1
   ATOM 1398 H C TRP A 55 ? 10.59221 12.83773 32.46997 0.295 11.55282 H ? A ? 56 H 1
   ATOM 1399 N B PRO A 56 ? 9.97652 9.15900 33.22579 0.677 12.39995 N ? A ? 57 N 1
   ATOM 1400 CA B PRO A 56 ? 10.09383 8.44844 34.50365 0.677 10.10738 C ? A ? 57 CA 1
   ATOM 1401 C B PRO A 56 ? 11.53960 8.12791 34.79973 0.677 11.81003 C ? A ? 57 C 1
   ATOM 1402 O B PRO A 56 ? 12.35109 7.88020 33.89691 0.677 12.84094 O ? A ? 57 O 1
   ATOM 1403 CB B PRO A 56 ? 9.28609 7.15701 34.26997 0.677 13.32419 C ? A ? 57 CB 1
   ATOM 1404 CG B PRO A 56 ? 9.44067 6.88195 32.83968 0.677 17.43983 C ? A ? 57 CG 1
   ATOM 1405 CD B PRO A 56 ? 9.47550 8.25815 32.16608 0.677 12.47856 C ? A ? 57 CD 1
   ATOM 1406 HA B PRO A 56 ? 9.69957 8.95627 35.22999 0.677 12.13880 H ? A ? 57 HA 1
   ATOM 1407 HB2 B PRO A 56 ? 9.65110 6.43536 34.80559 0.677 15.99898 H ? A ? 57 HB2 1
   ATOM 1408 HB3 B PRO A 56 ? 8.35466 7.30172 34.49887 0.677 15.99898 H ? A ? 57 HB3 1
   ATOM 1409 HG2 B PRO A 56 ? 10.26792 6.39988 32.68425 0.677 20.93774 H ? A ? 57 HG2 1
   ATOM 1410 HG3 B PRO A 56 ? 8.68766 6.36003 32.52112 0.677 20.93774 H ? A ? 57 HG3 1
   ATOM 1411 HD2 B PRO A 56 ? 10.07886 8.25312 31.40658 0.677 14.98422 H ? A ? 57 HD2 1
   ATOM 1412 HD3 B PRO A 56 ? 8.58682 8.52361 31.88205 0.677 14.98422 H ? A ? 57 HD3 1
   ATOM 1413 N C PRO A 56 ? 9.88808 9.19462 33.23415 0.323 12.46775 N ? A ? 57 N 1
   ATOM 1414 CA C PRO A 56 ? 10.03392 8.43249 34.47926 0.323 10.42544 C ? A ? 57 CA 1
   ATOM 1415 C C PRO A 56 ? 11.49595 8.13548 34.75810 0.323 12.07631 C ? A ? 57 C 1
   ATOM 1416 O C PRO A 56 ? 12.35725 8.21760 33.87083 0.323 10.58398 O ? A ? 57 O 1
   ATOM 1417 CB C PRO A 56 ? 9.25305 7.13942 34.19629 0.323 13.16109 C ? A ? 57 CB 1
   ATOM 1418 CG C PRO A 56 ? 8.29181 7.52608 33.08979 0.323 7.41496 C ? A ? 57 CG 1
   ATOM 1419 CD C PRO A 56 ? 9.05401 8.49327 32.24475 0.323 11.03098 C ? A ? 57 CD 1
   ATOM 1420 HA C PRO A 56 ? 9.63511 8.89806 35.23099 0.323 12.52048 H ? A ? 57 HA 1
   ATOM 1421 HB2 C PRO A 56 ? 9.85902 6.43985 33.90593 0.323 15.80326 H ? A ? 57 HB2 1
   ATOM 1422 HB3 C PRO A 56 ? 8.77620 6.85608 34.99205 0.323 15.80326 H ? A ? 57 HB3 1
   ATOM 1423 HG2 C PRO A 56 ? 8.04101 6.74062 32.57886 0.323 8.90791 H ? A ? 57 HG2 1
   ATOM 1424 HG3 C PRO A 56 ? 7.50136 7.94241 33.46762 0.323 8.90791 H ? A ? 57 HG3 1
   ATOM 1425 HD2 C PRO A 56 ? 9.60281 8.02909 31.59340 0.323 13.24712 H ? A ? 57 HD2 1
   ATOM 1426 HD3 C PRO A 56 ? 8.45511 9.10964 31.79495 0.323 13.24712 H ? A ? 57 HD3 1
   ATOM 1427 N B THR A 57 ? 11.85238 8.16087 36.08149 0.677 9.48718 N ? A ? 58 N 1
   ATOM 1428 CA B THR A 57 ? 13.19571 7.81693 36.54680 0.677 10.12538 C ? A ? 58 CA 1
   ATOM 1429 C B THR A 57 ? 13.45433 6.33768 36.34046 0.677 13.98888 C ? A ? 58 C 1
   ATOM 1430 O B THR A 57 ? 12.55385 5.48852 36.45828 0.677 13.22322 O ? A ? 58 O 1
   ATOM 1431 CB B THR A 57 ? 13.30761 8.25113 37.99903 0.677 11.97723 C ? A ? 58 CB 1
   ATOM 1432 OG1 B THR A 57 ? 13.23016 9.68635 38.00464 0.677 14.10317 O ? A ? 58 OG1 1
   ATOM 1433 CG2 B THR A 57 ? 14.62090 7.80434 38.63119 0.677 14.42317 C ? A ? 58 CG2 1
   ATOM 1434 H B THR A 57 ? 11.30794 8.37903 36.71045 0.677 11.39456 H ? A ? 58 H 1
   ATOM 1435 HA B THR A 57 ? 13.89161 8.27406 36.04916 0.677 12.16040 H ? A ? 58 HA 1
   ATOM 1436 HB B THR A 57 ? 12.60227 7.85017 38.53068 0.677 14.38262 H ? A ? 58 HB 1
   ATOM 1437 HG1 B THR A 57 ? 13.32430 9.97609 38.78745 0.677 16.93376 H ? A ? 58 HG1 1
   ATOM 1438 HG21 B THR A 57 ? 14.75007 8.25417 39.48081 0.677 17.31776 H ? A ? 58 HG21 1
   ATOM 1439 HG22 B THR A 57 ? 14.60783 6.84608 38.78112 0.677 17.31776 H ? A ? 58 HG22 1
   ATOM 1440 HG23 B THR A 57 ? 15.36221 8.02106 38.04434 0.677 17.31776 H ? A ? 58 HG23 1
   ATOM 1441 N C THR A 57 ? 11.76366 7.78882 36.01104 0.323 13.23715 N ? A ? 58 N 1
   ATOM 1442 CA C THR A 57 ? 13.11703 7.55270 36.50527 0.323 11.12407 C ? A ? 58 CA 1
   ATOM 1443 C C THR A 57 ? 13.42278 6.06179 36.51016 0.323 17.24182 C ? A ? 58 C 1
   ATOM 1444 O C THR A 57 ? 12.58419 5.23415 36.90374 0.323 13.52164 O ? A ? 58 O 1
   ATOM 1445 CB C THR A 57 ? 13.25508 8.15497 37.90123 0.323 11.59062 C ? A ? 58 CB 1
   ATOM 1446 OG1 C THR A 57 ? 13.21349 9.58995 37.80487 0.323 11.58100 O ? A ? 58 OG1 1
   ATOM 1447 CG2 C THR A 57 ? 14.56644 7.73944 38.56488 0.323 14.07299 C ? A ? 58 CG2 1
   ATOM 1448 H C THR A 57 ? 11.15998 7.68038 36.61388 0.323 15.89454 H ? A ? 58 H 1
   ATOM 1449 HA C THR A 57 ? 13.77473 7.96821 35.92589 0.323 13.35883 H ? A ? 58 HA 1
   ATOM 1450 HB C THR A 57 ? 12.52692 7.83346 38.45559 0.323 13.91869 H ? A ? 58 HB 1
   ATOM 1451 HG1 C THR A 57 ? 13.18249 9.92869 38.57291 0.323 13.90716 H ? A ? 58 HG1 1
   ATOM 1452 HG21 C THR A 57 ? 14.69842 8.24339 39.38313 0.323 16.89754 H ? A ? 58 HG21 1
   ATOM 1453 HG22 C THR A 57 ? 14.54529 6.79334 38.77780 0.323 16.89754 H ? A ? 58 HG22 1
   ATOM 1454 HG23 C THR A 57 ? 15.31013 7.91084 37.96619 0.323 16.89754 H ? A ? 58 HG23 1
   ATOM 1455 N B ILE A 58 ? 14.69498 6.02733 35.95416 0.677 13.45962 N ? A ? 59 N 1
   ATOM 1456 CA B ILE A 58 ? 15.04055 4.62732 35.74492 0.677 13.50092 C ? A ? 59 CA 1
   ATOM 1457 C B ILE A 58 ? 14.95925 3.86527 37.05477 0.677 15.03311 C ? A ? 59 C 1
   ATOM 1458 O B ILE A 58 ? 15.21876 4.39663 38.13912 0.677 16.56179 O ? A ? 59 O 1
   ATOM 1459 CB B ILE A 58 ? 16.41971 4.38047 35.08742 0.677 18.05870 C ? A ? 59 CB 1
   ATOM 1460 CG1 B ILE A 58 ? 17.56456 5.05971 35.83737 0.677 27.92242 C ? A ? 59 CG1 1
   ATOM 1461 CG2 B ILE A 58 ? 16.39448 4.78086 33.62201 0.677 22.53477 C ? A ? 59 CG2 1
   ATOM 1462 CD1 B ILE A 58 ? 18.97946 4.55280 35.43346 0.677 32.36830 C ? A ? 59 CD1 1
   ATOM 1463 H B ILE A 58 ? 15.32954 6.59022 35.81243 0.677 16.16150 H ? A ? 59 H 1
   ATOM 1464 HA B ILE A 58 ? 14.37931 4.29792 35.11630 0.677 16.21105 H ? A ? 59 HA 1
   ATOM 1465 HB B ILE A 58 ? 16.59139 3.42743 35.14349 0.677 21.68039 H ? A ? 59 HB 1
   ATOM 1466 HG12 B ILE A 58 ? 17.53091 6.01242 35.65818 0.677 33.51685 H ? A ? 59 HG12 1
   ATOM 1467 HG13 B ILE A 58 ? 17.45343 4.89663 36.78708 0.677 33.51685 H ? A ? 59 HG13 1
   ATOM 1468 HG21 B ILE A 58 ? 17.28747 4.68983 33.25434 0.677 27.05168 H ? A ? 59 HG21 1
   ATOM 1469 HG22 B ILE A 58 ? 15.78016 4.20003 33.14646 0.677 27.05168 H ? A ? 59 HG22 1
   ATOM 1470 HG23 B ILE A 58 ? 16.10007 5.70241 33.55145 0.677 27.05168 H ? A ? 59 HG23 1
   ATOM 1471 HD11 B ILE A 58 ? 19.62755 4.87939 36.07705 0.677 38.85191 H ? A ? 59 HD11 1
   ATOM 1472 HD12 B ILE A 58 ? 18.97793 3.58281 35.42867 0.677 38.85191 H ? A ? 59 HD12 1
   ATOM 1473 HD13 B ILE A 58 ? 19.19422 4.88761 34.54876 0.677 38.85191 H ? A ? 59 HD13 1
   ATOM 1474 N C ILE A 58 ? 14.63423 5.73384 36.06317 0.323 14.32261 N ? A ? 59 N 1
   ATOM 1475 CA C ILE A 58 ? 15.01531 4.34432 35.86785 0.323 14.54120 C ? A ? 59 CA 1
   ATOM 1476 C C ILE A 58 ? 14.97770 3.58521 37.18344 0.323 16.88147 C ? A ? 59 C 1
   ATOM 1477 O C ILE A 58 ? 15.47295 4.05530 38.21614 0.323 14.89469 O ? A ? 59 O 1
   ATOM 1478 CB C ILE A 58 ? 16.41663 4.26000 35.23877 0.323 16.79010 C ? A ? 59 CB 1
   ATOM 1479 CG1 C ILE A 58 ? 16.40604 4.83218 33.81726 0.323 22.21603 C ? A ? 59 CG1 1
   ATOM 1480 CG2 C ILE A 58 ? 16.90422 2.81295 35.22128 0.323 14.55930 C ? A ? 59 CG2 1
   ATOM 1481 CD1 C ILE A 58 ? 17.74360 4.74539 33.09210 0.323 15.48701 C ? A ? 59 CD1 1
   ATOM 1482 H C ILE A 58 ? 15.25181 6.29908 35.86644 0.323 17.19709 H ? A ? 59 H 1
   ATOM 1483 HA C ILE A 58 ? 14.37138 3.93806 35.26684 0.323 17.45939 H ? A ? 59 HA 1
   ATOM 1484 HB C ILE A 58 ? 17.02315 4.78989 35.77937 0.323 20.15807 H ? A ? 59 HB 1
   ATOM 1485 HG12 C ILE A 58 ? 15.75520 4.34153 33.29135 0.323 26.66919 H ? A ? 59 HG12 1
   ATOM 1486 HG13 C ILE A 58 ? 16.15763 5.76873 33.86282 0.323 26.66919 H ? A ? 59 HG13 1
   ATOM 1487 HG21 C ILE A 58 ? 17.75851 2.77307 34.76357 0.323 17.48112 H ? A ? 59 HG21 1
   ATOM 1488 HG22 C ILE A 58 ? 17.00354 2.50211 36.13474 0.323 17.48112 H ? A ? 59 HG22 1
   ATOM 1489 HG23 C ILE A 58 ? 16.25311 2.26593 34.75468 0.323 17.48112 H ? A ? 59 HG23 1
   ATOM 1490 HD11 C ILE A 58 ? 17.74112 5.36908 32.34920 0.323 18.59436 H ? A ? 59 HD11 1
   ATOM 1491 HD12 C ILE A 58 ? 18.45426 4.97226 33.71210 0.323 18.59436 H ? A ? 59 HD12 1
   ATOM 1492 HD13 C ILE A 58 ? 17.86694 3.84086 32.76420 0.323 18.59436 H ? A ? 59 HD13 1
   ATOM 1493 N B GLU A 59 ? 14.66645 2.57141 36.93738 0.677 19.07722 N ? A ? 60 N 1
   ATOM 1494 CA B GLU A 59 ? 14.60198 1.65680 38.06469 0.677 18.19684 C ? A ? 60 CA 1
   ATOM 1495 C B GLU A 59 ? 15.90709 0.86467 38.13351 0.677 19.98045 C ? A ? 60 C 1
   ATOM 1496 O B GLU A 59 ? 16.34475 0.29179 37.12504 0.677 19.01360 O ? A ? 60 O 1
   ATOM 1497 CB B GLU A 59 ? 13.43392 0.68397 37.87149 0.677 19.61299 C ? A ? 60 CB 1
   ATOM 1498 CG B GLU A 59 ? 12.07845 1.35148 37.60468 0.677 25.98132 C ? A ? 60 CG 1
   ATOM 1499 CD B GLU A 59 ? 11.51352 2.08081 38.81639 0.677 24.57088 C ? A ? 60 CD 1
   ATOM 1500 OE1 B GLU A 59 ? 11.99192 1.83814 39.94734 0.677 25.84130 O ? A ? 60 OE1 1
   ATOM 1501 OE2 B GLU A 59 ? 10.57670 2.89652 38.63439 0.677 24.47664 O ? A ? 60 OE2 1
   ATOM 1502 H B GLU A 59 ? 14.49575 2.19021 36.18562 0.677 22.90261 H ? A ? 60 H 1
   ATOM 1503 HA B GLU A 59 ? 14.48313 2.14885 38.89214 0.677 21.84616 H ? A ? 60 HA 1
   ATOM 1504 HB2 B GLU A 59 ? 13.63178 0.11210 37.11338 0.677 23.54554 H ? A ? 60 HB2 1
   ATOM 1505 HB3 B GLU A 59 ? 13.34253 0.14915 38.67555 0.677 23.54554 H ? A ? 60 HB3 1
   ATOM 1506 HG2 B GLU A 59 ? 12.18321 1.99922 36.89029 0.677 31.18754 H ? A ? 60 HG2 1
   ATOM 1507 HG3 B GLU A 59 ? 11.43942 0.67003 37.34356 0.677 31.18754 H ? A ? 60 HG3 1
   ATOM 1508 N C GLU A 59 ? 14.44306 2.37054 37.12236 0.323 18.24155 N ? A ? 60 N 1
   ATOM 1509 CA C GLU A 59 ? 14.33476 1.48157 38.26916 0.323 26.10873 C ? A ? 60 CA 1
   ATOM 1510 C C GLU A 59 ? 15.59674 0.62894 38.35498 0.323 17.06552 C ? A ? 60 C 1
   ATOM 1511 O C GLU A 59 ? 15.83037 -0.23027 37.50016 0.323 21.41408 O ? A ? 60 O 1
   ATOM 1512 CB C GLU A 59 ? 13.11154 0.58460 38.09905 0.323 24.96582 C ? A ? 60 CB 1
   ATOM 1513 CG C GLU A 59 ? 11.80361 1.29726 38.28798 0.323 30.68875 C ? A ? 60 CG 1
   ATOM 1514 CD C GLU A 59 ? 11.62494 1.77895 39.70429 0.323 28.56034 C ? A ? 60 CD 1
   ATOM 1515 OE1 C GLU A 59 ? 12.24096 1.18659 40.60627 0.323 34.12731 O ? A ? 60 OE1 1
   ATOM 1516 OE2 C GLU A 59 ? 10.87995 2.75422 39.92238 0.323 35.83898 O ? A ? 60 OE2 1
   ATOM 1517 H C GLU A 59 ? 14.12485 2.02764 36.40073 0.323 21.89981 H ? A ? 60 H 1
   ATOM 1518 HA C GLU A 59 ? 14.25523 2.00409 39.08251 0.323 31.34043 H ? A ? 60 HA 1
   ATOM 1519 HB2 C GLU A 59 ? 13.11947 0.21419 37.20259 0.323 29.96893 H ? A ? 60 HB2 1
   ATOM 1520 HB3 C GLU A 59 ? 13.15606 -0.12986 38.75362 0.323 29.96893 H ? A ? 60 HB3 1
   ATOM 1521 HG2 C GLU A 59 ? 11.77168 2.06746 37.69919 0.323 36.83645 H ? A ? 60 HG2 1
   ATOM 1522 HG3 C GLU A 59 ? 11.07624 0.69019 38.07988 0.323 36.83645 H ? A ? 60 HG3 1
   ATOM 1523 N B LEU A 60 ? 16.53022 0.86283 39.30565 0.677 19.04734 N ? A ? 61 N 1
   ATOM 1524 CA B LEU A 60 ? 17.69934 0.02695 39.55393 0.677 17.72500 C ? A ? 61 CA 1
   ATOM 1525 C B LEU A 60 ? 17.54548 -0.65929 40.90148 0.677 18.53366 C ? A ? 61 C 1
   ATOM 1526 O B LEU A 60 ? 17.04277 -0.05222 41.85475 0.677 17.57205 O ? A ? 61 O 1
   ATOM 1527 CB B LEU A 60 ? 18.99037 0.85092 39.56619 0.677 19.16842 C ? A ? 61 CB 1
   ATOM 1528 CG B LEU A 60 ? 19.53185 1.29964 38.21447 0.677 25.37085 C ? A ? 61 CG 1
   ATOM 1529 CD1 B LEU A 60 ? 20.72893 2.19422 38.42429 0.677 22.71759 C ? A ? 61 CD1 1
   ATOM 1530 CD2 B LEU A 60 ? 19.89767 0.09350 37.37485 0.677 30.67387 C ? A ? 61 CD2 1
   ATOM 1531 H B LEU A 60 ? 16.29306 1.34146 39.97964 0.677 22.86676 H ? A ? 61 H 1
   ATOM 1532 HA B LEU A 60 ? 17.76997 -0.63862 38.85184 0.677 21.27995 H ? A ? 61 HA 1
   ATOM 1533 HB2 B LEU A 60 ? 18.82864 1.65282 40.08744 0.677 23.01205 H ? A ? 61 HB2 1
   ATOM 1534 HB3 B LEU A 60 ? 19.68252 0.31642 39.98586 0.677 23.01205 H ? A ? 61 HB3 1
   ATOM 1535 HG B LEU A 60 ? 18.85535 1.80126 37.73319 0.677 30.45497 H ? A ? 61 HG 1
   ATOM 1536 HD11 B LEU A 60 ? 21.05727 2.49010 37.56083 0.677 27.27106 H ? A ? 61 HD11 1
   ATOM 1537 HD12 B LEU A 60 ? 20.46162 2.95980 38.95657 0.677 27.27106 H ? A ? 61 HD12 1
   ATOM 1538 HD13 B LEU A 60 ? 21.41943 1.69438 38.88717 0.677 27.27106 H ? A ? 61 HD13 1
   ATOM 1539 HD21 B LEU A 60 ? 20.42209 0.38625 36.61316 0.677 36.81860 H ? A ? 61 HD21 1
   ATOM 1540 HD22 B LEU A 60 ? 20.41581 -0.52259 37.91602 0.677 36.81860 H ? A ? 61 HD22 1
   ATOM 1541 HD23 B LEU A 60 ? 19.08397 -0.33771 37.07014 0.677 36.81860 H ? A ? 61 HD23 1
   ATOM 1542 N C LEU A 60 ? 16.40721 0.87432 39.37282 0.323 18.83944 N ? A ? 61 N 1
   ATOM 1543 CA C LEU A 60 ? 17.57885 0.05171 39.61819 0.323 18.16044 C ? A ? 61 CA 1
   ATOM 1544 C C LEU A 60 ? 17.41986 -0.69547 40.93520 0.323 18.86486 C ? A ? 61 C 1
   ATOM 1545 O C LEU A 60 ? 16.76753 -0.20197 41.86085 0.323 20.62862 O ? A ? 61 O 1
   ATOM 1546 CB C LEU A 60 ? 18.85418 0.89856 39.67612 0.323 19.91419 C ? A ? 61 CB 1
   ATOM 1547 CG C LEU A 60 ? 19.32553 1.49080 38.34986 0.323 25.28488 C ? A ? 61 CG 1
   ATOM 1548 CD1 C LEU A 60 ? 20.58563 2.30969 38.56814 0.323 23.00901 C ? A ? 61 CD1 1
   ATOM 1549 CD2 C LEU A 60 ? 19.57339 0.40514 37.31914 0.323 25.87028 C ? A ? 61 CD2 1
   ATOM 1550 H C LEU A 60 ? 16.29875 1.51417 39.93712 0.323 22.61728 H ? A ? 61 H 1
   ATOM 1551 HA C LEU A 60 ? 17.67792 -0.59212 38.89946 0.323 21.80248 H ? A ? 61 HA 1
   ATOM 1552 HB2 C LEU A 60 ? 18.69775 1.63966 40.28209 0.323 23.90698 H ? A ? 61 HB2 1
   ATOM 1553 HB3 C LEU A 60 ? 19.57260 0.34059 40.01292 0.323 23.90698 H ? A ? 61 HB3 1
   ATOM 1554 HG C LEU A 60 ? 18.63033 2.07039 38.00106 0.323 30.35181 H ? A ? 61 HG 1
   ATOM 1555 HD11 C LEU A 60 ? 20.86980 2.68421 37.71968 0.323 27.62076 H ? A ? 61 HD11 1
   ATOM 1556 HD12 C LEU A 60 ? 20.39376 3.02297 39.19689 0.323 27.62076 H ? A ? 61 HD12 1
   ATOM 1557 HD13 C LEU A 60 ? 21.27947 1.73278 38.92403 0.323 27.62076 H ? A ? 61 HD13 1
   ATOM 1558 HD21 C LEU A 60 ? 20.08444 0.77836 36.58400 0.323 31.05429 H ? A ? 61 HD21 1
   ATOM 1559 HD22 C LEU A 60 ? 20.07030 -0.31704 37.73440 0.323 31.05429 H ? A ? 61 HD22 1
   ATOM 1560 HD23 C LEU A 60 ? 18.72017 0.07624 36.99549 0.323 31.05429 H ? A ? 61 HD23 1
   ATOM 1561 N B PRO A 61 ? 17.98775 -1.90829 41.03029 0.677 21.02655 N ? A ? 62 N 1
   ATOM 1562 CA B PRO A 61 ? 17.72079 -2.65747 42.26854 0.677 24.58092 C ? A ? 62 CA 1
   ATOM 1563 C B PRO A 61 ? 18.19577 -1.94360 43.52800 0.677 20.64698 C ? A ? 62 C 1
   ATOM 1564 O B PRO A 61 ? 19.36303 -1.56455 43.65673 0.677 19.66900 O ? A ? 62 O 1
   ATOM 1565 CB B PRO A 61 ? 18.47365 -3.97888 42.05035 0.677 20.24455 C ? A ? 62 CB 1
   ATOM 1566 CG B PRO A 61 ? 18.57220 -4.13360 40.58637 0.677 23.93507 C ? A ? 62 CG 1
   ATOM 1567 CD B PRO A 61 ? 18.69876 -2.72721 40.02835 0.677 21.95153 C ? A ? 62 CD 1
   ATOM 1568 HA B PRO A 61 ? 16.76699 -2.81596 42.34629 0.677 29.50705 H ? A ? 62 HA 1
   ATOM 1569 HB2 B PRO A 61 ? 19.35462 -3.92585 42.45281 0.677 24.30341 H ? A ? 62 HB2 1
   ATOM 1570 HB3 B PRO A 61 ? 17.97316 -4.71127 42.44281 0.677 24.30341 H ? A ? 62 HB3 1
   ATOM 1571 HG2 B PRO A 61 ? 19.35458 -4.66265 40.36522 0.677 28.73203 H ? A ? 62 HG2 1
   ATOM 1572 HG3 B PRO A 61 ? 17.77262 -4.56657 40.24857 0.677 28.73203 H ? A ? 62 HG3 1
   ATOM 1573 HD2 B PRO A 61 ? 19.62976 -2.46303 39.96247 0.677 26.35179 H ? A ? 62 HD2 1
   ATOM 1574 HD3 B PRO A 61 ? 18.27239 -2.65939 39.15973 0.677 26.35179 H ? A ? 62 HD3 1
   ATOM 1575 N C PRO A 61 ? 17.99646 -1.88928 41.05556 0.323 21.05633 N ? A ? 62 N 1
   ATOM 1576 CA C PRO A 61 ? 17.81027 -2.66221 42.29311 0.323 24.44558 C ? A ? 62 CA 1
   ATOM 1577 C C PRO A 61 ? 18.36189 -1.92444 43.50470 0.323 20.40135 C ? A ? 62 C 1
   ATOM 1578 O C PRO A 61 ? 19.48471 -1.41340 43.48792 0.323 20.95687 O ? A ? 62 O 1
   ATOM 1579 CB C PRO A 61 ? 18.57838 -3.96430 42.02437 0.323 19.92678 C ? A ? 62 CB 1
   ATOM 1580 CG C PRO A 61 ? 18.69452 -4.05606 40.53521 0.323 23.99523 C ? A ? 62 CG 1
   ATOM 1581 CD C PRO A 61 ? 18.78760 -2.62579 40.05159 0.323 21.51082 C ? A ? 62 CD 1
   ATOM 1582 HA C PRO A 61 ? 16.86991 -2.85635 42.43066 0.323 29.34465 H ? A ? 62 HA 1
   ATOM 1583 HB2 C PRO A 61 ? 19.45488 -3.92006 42.43751 0.323 23.92209 H ? A ? 62 HB2 1
   ATOM 1584 HB3 C PRO A 61 ? 18.08184 -4.71807 42.37959 0.323 23.92209 H ? A ? 62 HB3 1
   ATOM 1585 HG2 C PRO A 61 ? 19.49247 -4.55365 40.29734 0.323 28.80422 H ? A ? 62 HG2 1
   ATOM 1586 HG3 C PRO A 61 ? 17.90954 -4.49363 40.17019 0.323 28.80422 H ? A ? 62 HG3 1
   ATOM 1587 HD2 C PRO A 61 ? 19.70852 -2.32123 40.04380 0.323 25.82294 H ? A ? 62 HD2 1
   ATOM 1588 HD3 C PRO A 61 ? 18.39979 -2.53239 39.16741 0.323 25.82294 H ? A ? 62 HD3 1
   ATOM 1589 N B GLY A 62 ? 17.27820 -1.77262 44.47786 0.677 18.78661 N ? A ? 63 N 1
   ATOM 1590 CA B GLY A 62 ? 17.58323 -1.18154 45.74908 0.677 16.93605 C ? A ? 63 CA 1
   ATOM 1591 C B GLY A 62 ? 17.53683 0.33531 45.81201 0.677 15.25655 C ? A ? 63 C 1
   ATOM 1592 O B GLY A 62 ? 17.54657 0.88770 46.91199 0.677 18.66495 O ? A ? 63 O 1
   ATOM 1593 H B GLY A 62 ? 16.45337 -2.00143 44.39478 0.677 22.55388 H ? A ? 63 H 1
   ATOM 1594 HA2 B GLY A 62 ? 16.94996 -1.51835 46.40210 0.677 20.33321 H ? A ? 63 HA2 1
   ATOM 1595 HA3 B GLY A 62 ? 18.47761 -1.45520 46.00618 0.677 20.33321 H ? A ? 63 HA3 1
   ATOM 1596 N C GLY A 62 ? 17.55705 -1.87088 44.56653 0.323 18.72842 N ? A ? 63 N 1
   ATOM 1597 CA C GLY A 62 ? 17.96286 -1.25357 45.80607 0.323 21.24673 C ? A ? 63 CA 1
   ATOM 1598 C C GLY A 62 ? 17.80822 0.24961 45.87837 0.323 18.96221 C ? A ? 63 C 1
   ATOM 1599 O C GLY A 62 ? 17.97058 0.81962 46.96021 0.323 20.68687 O ? A ? 63 O 1
   ATOM 1600 H C GLY A 62 ? 16.75994 -2.19322 44.58408 0.323 22.48406 H ? A ? 63 H 1
   ATOM 1601 HA2 C GLY A 62 ? 17.43584 -1.63546 46.52531 0.323 25.50602 H ? A ? 63 HA2 1
   ATOM 1602 HA3 C GLY A 62 ? 18.89895 -1.45763 45.95774 0.323 25.50602 H ? A ? 63 HA3 1
   ATOM 1603 N B PHE A 63 ? 17.52760 1.02469 44.68224 0.677 17.87190 N ? A ? 64 N 1
   ATOM 1604 CA B PHE A 63 ? 17.38381 2.46792 44.64081 0.677 15.85315 C ? A ? 64 CA 1
   ATOM 1605 C B PHE A 63 ? 15.89578 2.79380 44.51697 0.677 21.07086 C ? A ? 64 C 1
   ATOM 1606 O B PHE A 63 ? 15.08014 2.04785 43.98898 0.677 23.66758 O ? A ? 64 O 1
   ATOM 1607 CB B PHE A 63 ? 18.24351 3.05161 43.51776 0.677 19.61951 C ? A ? 64 CB 1
   ATOM 1608 CG B PHE A 63 ? 19.71529 3.00760 43.78496 0.677 16.97992 C ? A ? 64 CG 1
   ATOM 1609 CD1 B PHE A 63 ? 20.45839 1.87103 43.50509 0.677 17.58303 C ? A ? 64 CD1 1
   ATOM 1610 CD2 B PHE A 63 ? 20.29686 4.09269 44.34383 0.677 19.73818 C ? A ? 64 CD2 1
   ATOM 1611 CE1 B PHE A 63 ? 21.78923 1.85380 43.79344 0.677 18.02240 C ? A ? 64 CE1 1
   ATOM 1612 CE2 B PHE A 63 ? 21.61163 4.09193 44.65669 0.677 19.81966 C ? A ? 64 CE2 1
   ATOM 1613 CZ B PHE A 63 ? 22.38137 2.98334 44.37139 0.677 18.36874 C ? A ? 64 CZ 1
   ATOM 1614 H B PHE A 63 ? 17.60540 0.66793 43.90361 0.677 21.45623 H ? A ? 64 H 1
   ATOM 1615 HA B PHE A 63 ? 17.70181 2.90114 45.44833 0.677 19.03373 H ? A ? 64 HA 1
   ATOM 1616 HB2 B PHE A 63 ? 18.07686 2.54770 42.70585 0.677 23.55336 H ? A ? 64 HB2 1
   ATOM 1617 HB3 B PHE A 63 ? 17.99577 3.98049 43.38845 0.677 23.55336 H ? A ? 64 HB3 1
   ATOM 1618 HD1 B PHE A 63 ? 20.05148 1.12680 43.12372 0.677 21.10958 H ? A ? 64 HD1 1
   ATOM 1619 HD2 B PHE A 63 ? 19.78510 4.85004 44.51534 0.677 23.69577 H ? A ? 64 HD2 1
   ATOM 1620 HE1 B PHE A 63 ? 22.29992 1.09896 43.60824 0.677 21.63683 H ? A ? 64 HE1 1
   ATOM 1621 HE2 B PHE A 63 ? 21.99567 4.83541 45.06247 0.677 23.79354 H ? A ? 64 HE2 1
   ATOM 1622 HZ B PHE A 63 ? 23.29152 2.98618 44.56248 0.677 22.05244 H ? A ? 64 HZ 1
   ATOM 1623 N C PHE A 63 ? 17.52890 0.92542 44.78098 0.323 17.77204 N ? A ? 64 N 1
   ATOM 1624 CA C PHE A 63 ? 17.35978 2.36622 44.79224 0.323 18.24300 C ? A ? 64 CA 1
   ATOM 1625 C C PHE A 63 ? 15.86789 2.67139 44.67754 0.323 22.83593 C ? A ? 64 C 1
   ATOM 1626 O C PHE A 63 ? 15.04084 1.84778 44.26638 0.323 21.22460 O ? A ? 64 O 1
   ATOM 1627 CB C PHE A 63 ? 18.19910 3.03543 43.68770 0.323 19.54503 C ? A ? 64 CB 1
   ATOM 1628 CG C PHE A 63 ? 19.68448 2.87264 43.86670 0.323 18.32281 C ? A ? 64 CG 1
   ATOM 1629 CD1 C PHE A 63 ? 20.36120 3.84457 44.52004 0.323 18.90213 C ? A ? 64 CD1 1
   ATOM 1630 CD2 C PHE A 63 ? 20.36077 1.77277 43.35931 0.323 17.01914 C ? A ? 64 CD2 1
   ATOM 1631 CE1 C PHE A 63 ? 21.69677 3.75434 44.72561 0.323 17.41592 C ? A ? 64 CE1 1
   ATOM 1632 CE2 C PHE A 63 ? 21.71656 1.66473 43.55951 0.323 16.54231 C ? A ? 64 CE2 1
   ATOM 1633 CZ C PHE A 63 ? 22.39206 2.66993 44.24118 0.323 23.63958 C ? A ? 64 CZ 1
   ATOM 1634 H C PHE A 63 ? 17.43082 0.56697 44.00542 0.323 21.33640 H ? A ? 64 H 1
   ATOM 1635 HA C PHE A 63 ? 17.67610 2.75729 45.62163 0.323 21.90155 H ? A ? 64 HA 1
   ATOM 1636 HB2 C PHE A 63 ? 17.95973 2.64252 42.83375 0.323 23.46399 H ? A ? 64 HB2 1
   ATOM 1637 HB3 C PHE A 63 ? 18.00474 3.98574 43.68179 0.323 23.46399 H ? A ? 64 HB3 1
   ATOM 1638 HD1 C PHE A 63 ? 19.90060 4.58897 44.83408 0.323 22.69250 H ? A ? 64 HD1 1
   ATOM 1639 HD2 C PHE A 63 ? 19.90161 1.11519 42.88850 0.323 20.43292 H ? A ? 64 HD2 1
   ATOM 1640 HE1 C PHE A 63 ? 22.14285 4.42336 45.19287 0.323 20.90906 H ? A ? 64 HE1 1
   ATOM 1641 HE2 C PHE A 63 ? 22.17891 0.92345 43.24070 0.323 19.86072 H ? A ? 64 HE2 1
   ATOM 1642 HZ C PHE A 63 ? 23.31120 2.60998 44.36960 0.323 28.37745 H ? A ? 64 HZ 1
   ATOM 1643 N B VAL A 64 ? 15.52731 3.99285 44.95510 0.677 18.21013 N ? A ? 65 N 1
   ATOM 1644 CA B VAL A 64 ? 14.14322 4.43334 44.87245 0.677 18.79150 C ? A ? 65 CA 1
   ATOM 1645 C B VAL A 64 ? 14.07960 5.41057 43.70705 0.677 14.65694 C ? A ? 65 C 1
   ATOM 1646 O B VAL A 64 ? 14.74203 6.45445 43.72928 0.677 15.78178 O ? A ? 65 O 1
   ATOM 1647 CB B VAL A 64 ? 13.72119 5.08116 46.18802 0.677 20.24010 C ? A ? 65 CB 1
   ATOM 1648 CG1 B VAL A 64 ? 12.30023 5.57669 46.07657 0.677 21.95367 C ? A ? 65 CG1 1
   ATOM 1649 CG2 B VAL A 64 ? 13.89507 4.09557 47.34434 0.677 31.80742 C ? A ? 65 CG2 1
   ATOM 1650 H B VAL A 64 ? 16.06313 4.56784 45.30420 0.677 21.86210 H ? A ? 65 H 1
   ATOM 1651 HA B VAL A 64 ? 13.54334 3.69389 44.68732 0.677 22.55975 H ? A ? 65 HA 1
   ATOM 1652 HB B VAL A 64 ? 14.28641 5.84596 46.37910 0.677 24.29807 H ? A ? 65 HB 1
   ATOM 1653 HG11 B VAL A 64 ? 11.98865 5.84266 46.95582 0.677 26.35435 H ? A ? 65 HG11 1
   ATOM 1654 HG12 B VAL A 64 ? 12.27701 6.33621 45.47367 0.677 26.35435 H ? A ? 65 HG12 1
   ATOM 1655 HG13 B VAL A 64 ? 11.74290 4.86230 45.73026 0.677 26.35435 H ? A ? 65 HG13 1
   ATOM 1656 HG21 B VAL A 64 ? 13.56944 4.50591 48.16072 0.677 38.17885 H ? A ? 65 HG21 1
   ATOM 1657 HG22 B VAL A 64 ? 13.38740 3.29149 47.15298 0.677 38.17885 H ? A ? 65 HG22 1
   ATOM 1658 HG23 B VAL A 64 ? 14.83610 3.87873 47.43567 0.677 38.17885 H ? A ? 65 HG23 1
   ATOM 1659 N C VAL A 64 ? 15.51967 3.92849 44.95066 0.323 18.05886 N ? A ? 65 N 1
   ATOM 1660 CA C VAL A 64 ? 14.14716 4.40903 44.85540 0.323 18.73141 C ? A ? 65 CA 1
   ATOM 1661 C C VAL A 64 ? 14.10499 5.42240 43.72147 0.323 14.86746 C ? A ? 65 C 1
   ATOM 1662 O C VAL A 64 ? 14.77563 6.46165 43.78216 0.323 15.93504 O ? A ? 65 O 1
   ATOM 1663 CB C VAL A 64 ? 13.69381 5.03255 46.18153 0.323 19.97897 C ? A ? 65 CB 1
   ATOM 1664 CG1 C VAL A 64 ? 12.28461 5.57249 46.04436 0.323 21.57320 C ? A ? 65 CG1 1
   ATOM 1665 CG2 C VAL A 64 ? 13.78761 4.00763 47.30672 0.323 31.58855 C ? A ? 65 CG2 1
   ATOM 1666 H C VAL A 64 ? 16.07719 4.53432 45.19913 0.323 21.68059 H ? A ? 65 H 1
   ATOM 1667 HA C VAL A 64 ? 13.54560 3.67974 44.63826 0.323 22.48765 H ? A ? 65 HA 1
   ATOM 1668 HB C VAL A 64 ? 14.27707 5.77334 46.40944 0.323 23.98472 H ? A ? 65 HB 1
   ATOM 1669 HG11 C VAL A 64 ? 11.94640 5.79971 46.92464 0.323 25.89779 H ? A ? 65 HG11 1
   ATOM 1670 HG12 C VAL A 64 ? 12.30263 6.36313 45.48270 0.323 25.89779 H ? A ? 65 HG12 1
   ATOM 1671 HG13 C VAL A 64 ? 11.72373 4.89219 45.63998 0.323 25.89779 H ? A ? 65 HG13 1
   ATOM 1672 HG21 C VAL A 64 ? 13.45284 4.40590 48.12539 0.323 37.91621 H ? A ? 65 HG21 1
   ATOM 1673 HG22 C VAL A 64 ? 13.25310 3.23258 47.07328 0.323 37.91621 H ? A ? 65 HG22 1
   ATOM 1674 HG23 C VAL A 64 ? 14.71515 3.74765 47.42057 0.323 37.91621 H ? A ? 65 HG23 1
   ATOM 1675 N B ALA A 65 ? 13.32181 5.06707 42.66671 0.677 14.77904 N ? A ? 66 N 1
   ATOM 1676 CA B ALA A 65 ? 13.19287 5.97335 41.53121 0.677 15.35708 C ? A ? 66 CA 1
   ATOM 1677 C B ALA A 65 ? 12.47562 7.24595 41.93210 0.677 13.54333 C ? A ? 66 C 1
   ATOM 1678 O B ALA A 65 ? 12.92584 8.34357 41.61693 0.677 14.46139 O ? A ? 66 O 1
   ATOM 1679 CB B ALA A 65 ? 12.45130 5.30323 40.37895 0.677 20.51863 C ? A ? 66 CB 1
   ATOM 1680 H B ALA A 65 ? 12.88206 4.33141 42.59585 0.677 17.74480 H ? A ? 66 H 1
   ATOM 1681 HA B ALA A 65 ? 14.08550 6.19568 41.22351 0.677 18.43845 H ? A ? 66 HA 1
   ATOM 1682 HB1 B ALA A 65 ? 12.39054 5.92604 39.63779 0.677 24.63231 H ? A ? 66 HB1 1
   ATOM 1683 HB2 B ALA A 65 ? 12.94081 4.51142 40.10635 0.677 24.63231 H ? A ? 66 HB2 1
   ATOM 1684 HB3 B ALA A 65 ? 11.56196 5.05602 40.67703 0.677 24.63231 H ? A ? 66 HB3 1
   ATOM 1685 N C ALA A 65 ? 13.33840 5.11243 42.67656 0.323 14.58796 N ? A ? 66 N 1
   ATOM 1686 CA C ALA A 65 ? 13.24119 6.01951 41.53851 0.323 15.26711 C ? A ? 66 CA 1
   ATOM 1687 C C ALA A 65 ? 12.49218 7.28672 41.91378 0.323 13.53028 C ? A ? 66 C 1
   ATOM 1688 O C ALA A 65 ? 12.90026 8.39031 41.54728 0.323 14.58076 O ? A ? 66 O 1
   ATOM 1689 CB C ALA A 65 ? 12.54985 5.32712 40.36677 0.323 20.36255 C ? A ? 66 CB 1
   ATOM 1690 H C ALA A 65 ? 12.87178 4.39371 42.60369 0.323 17.51550 H ? A ? 66 H 1
   ATOM 1691 HA C ALA A 65 ? 14.13845 6.26189 41.26088 0.323 18.33049 H ? A ? 66 HA 1
   ATOM 1692 HB1 C ALA A 65 ? 12.50238 5.94339 39.61920 0.323 24.44502 H ? A ? 66 HB1 1
   ATOM 1693 HB2 C ALA A 65 ? 13.06237 4.54249 40.11660 0.323 24.44502 H ? A ? 66 HB2 1
   ATOM 1694 HB3 C ALA A 65 ? 11.65576 5.06578 40.63730 0.323 24.44502 H ? A ? 66 HB3 1
   ATOM 1695 N B GLY A 66 ? 11.31664 7.11529 42.57790 0.677 14.61911 N ? A ? 67 N 1
   ATOM 1696 CA B GLY A 66 ? 10.57700 8.28963 42.99057 0.677 15.21971 C ? A ? 67 CA 1
   ATOM 1697 C B GLY A 66 ? 10.00016 9.01551 41.78077 0.677 11.40884 C ? A ? 67 C 1
   ATOM 1698 O B GLY A 66 ? 9.70462 8.42499 40.74696 0.677 13.95125 O ? A ? 67 O 1
   ATOM 1699 H B GLY A 66 ? 10.94742 6.36624 42.78333 0.677 17.55288 H ? A ? 67 H 1
   ATOM 1700 HA2 B GLY A 66 ? 9.84850 8.02928 43.57573 0.677 18.27360 H ? A ? 67 HA2 1
   ATOM 1701 HA3 B GLY A 66 ? 11.16450 8.89591 43.46824 0.677 18.27360 H ? A ? 67 HA3 1
   ATOM 1702 N C GLY A 66 ? 11.37018 7.14518 42.61642 0.323 14.68305 N ? A ? 67 N 1
   ATOM 1703 CA C GLY A 66 ? 10.59751 8.30544 43.00283 0.323 15.05124 C ? A ? 67 CA 1
   ATOM 1704 C C GLY A 66 ? 10.00334 9.01379 41.79414 0.323 11.58435 C ? A ? 67 C 1
   ATOM 1705 O C GLY A 66 ? 9.66776 8.40555 40.77698 0.323 13.97515 O ? A ? 67 O 1
   ATOM 1706 H C GLY A 66 ? 11.04293 6.39356 42.87638 0.323 17.62961 H ? A ? 67 H 1
   ATOM 1707 HA2 C GLY A 66 ? 9.87308 8.03218 43.58716 0.323 18.07144 H ? A ? 67 HA2 1
   ATOM 1708 HA3 C GLY A 66 ? 11.16737 8.93064 43.47746 0.323 18.07144 H ? A ? 67 HA3 1
   ATOM 1709 N . ASN A 67 ? 9.89939 10.32892 41.91452 1.000 12.32901 N ? A ? 68 N 1
   ATOM 1710 CA . ASN A 67 ? 9.28730 11.14118 40.87282 1.000 12.19933 C ? A ? 68 CA 1
   ATOM 1711 C . ASN A 67 ? 10.16013 11.18254 39.61586 1.000 12.29246 C ? A ? 68 C 1
   ATOM 1712 O . ASN A 67 ? 11.36461 10.94241 39.66786 1.000 11.49347 O ? A ? 68 O 1
   ATOM 1713 CB . ASN A 67 ? 9.06275 12.54885 41.39321 1.000 13.46549 C ? A ? 68 CB 1
   ATOM 1714 CG . ASN A 67 ? 8.11949 12.59523 42.57785 1.000 12.20037 C ? A ? 68 CG 1
   ATOM 1715 OD1 . ASN A 67 ? 7.24859 11.74780 42.73289 1.000 15.37773 O ? A ? 68 OD1 1
   ATOM 1716 ND2 . ASN A 67 ? 8.28906 13.59769 43.41436 1.000 16.46607 N ? A ? 68 ND2 1
   ATOM 1717 HA . ASN A 67 ? 8.43246 10.75742 40.62207 1.000 14.64915 H ? A ? 68 HA 1
   ATOM 1718 HB2 . ASN A 67 ? 9.91351 12.92138 41.67308 1.000 16.16854 H ? A ? 68 HB2 1
   ATOM 1719 HB3 . ASN A 67 ? 8.68056 13.09007 40.68475 1.000 16.16854 H ? A ? 68 HB3 1
   ATOM 1720 HD21 . ASN A 67 ? 7.78108 13.67267 44.10424 1.000 19.76923 H ? A ? 68 HD21 1
   ATOM 1721 HD22 . ASN A 67 ? 8.90779 14.17750 43.27088 1.000 19.76923 H ? A ? 68 HD22 1
   ATOM 1722 H B ASN A 67 ? 10.17626 10.77438 42.59606 0.677 14.80477 H ? A ? 68 H 1
   ATOM 1723 H C ASN A 67 ? 10.17656 10.77910 42.59283 0.323 14.80477 H ? A ? 68 H 1
   ATOM 1724 N . GLY A 68 ? 9.52032 11.37789 38.46484 1.000 10.71360 N ? A ? 69 N 1
   ATOM 1725 CA . GLY A 68 ? 10.18783 11.56691 37.18488 1.000 10.63637 C ? A ? 69 CA 1
   ATOM 1726 C . GLY A 68 ? 10.89350 12.88850 37.10605 1.000 11.12358 C ? A ? 69 C 1
   ATOM 1727 O . GLY A 68 ? 10.97194 13.64088 38.07540 1.000 11.37204 O ? A ? 69 O 1
   ATOM 1728 H . GLY A 68 ? 8.66340 11.40601 38.39788 1.000 12.86627 H ? A ? 69 H 1
   ATOM 1729 HA2 . GLY A 68 ? 10.84136 10.86199 37.05498 1.000 12.77360 H ? A ? 69 HA2 1
   ATOM 1730 HA3 . GLY A 68 ? 9.53283 11.52584 36.47061 1.000 12.77360 H ? A ? 69 HA3 1
   ATOM 1731 N . HIS A 69 ? 11.35106 13.22718 35.90311 1.000 9.61178 N ? A ? 70 N 1
   ATOM 1732 CA . HIS A 69 ? 12.18722 14.42761 35.75437 1.000 9.86799 C ? A ? 70 CA 1
   ATOM 1733 C . HIS A 69 ? 11.98839 15.13283 34.42165 1.000 10.35819 C ? A ? 70 C 1
   ATOM 1734 O . HIS A 69 ? 11.71004 14.51659 33.38331 1.000 10.13983 O ? A ? 70 O 1
   ATOM 1735 CB . HIS A 69 ? 13.69065 14.04115 35.90587 1.000 9.74588 C ? A ? 70 CB 1
   ATOM 1736 CG . HIS A 69 ? 14.16630 13.02489 34.92726 1.000 10.32570 C ? A ? 70 CG 1
   ATOM 1737 ND1 . HIS A 69 ? 14.85330 13.35784 33.77905 1.000 10.89476 N ? A ? 70 ND1 1
   ATOM 1738 CD2 . HIS A 69 ? 14.01930 11.67942 34.91964 1.000 10.46686 C ? A ? 70 CD2 1
   ATOM 1739 CE1 . HIS A 69 ? 15.09520 12.24647 33.10581 1.000 9.76641 C ? A ? 70 CE1 1
   ATOM 1740 NE2 . HIS A 69 ? 14.59689 11.22116 33.77085 1.000 10.50151 N ? A ? 70 NE2 1
   ATOM 1741 H . HIS A 69 ? 11.19806 12.79360 35.17634 1.000 11.54408 H ? A ? 70 H 1
   ATOM 1742 HA . HIS A 69 ? 11.91406 15.06860 36.42921 1.000 11.85154 H ? A ? 70 HA 1
   ATOM 1743 HB2 . HIS A 69 ? 14.22886 14.83905 35.78505 1.000 11.70500 H ? A ? 70 HB2 1
   ATOM 1744 HB3 . HIS A 69 ? 13.82893 13.67921 36.79513 1.000 11.70500 H ? A ? 70 HB3 1
   ATOM 1745 HD2 . HIS A 69 ? 13.60358 11.16471 35.57321 1.000 12.57019 H ? A ? 70 HD2 1
   ATOM 1746 HE1 . HIS A 69 ? 15.54472 12.19516 32.29328 1.000 11.72964 H ? A ? 70 HE1 1
   ATOM 1747 HE2 . HIS A 69 ? 14.63056 10.39886 33.52127 1.000 12.61176 H ? A ? 70 HE2 1
   ATOM 1748 N . TRP A 70 ? 12.14624 16.43928 34.44285 1.000 10.01089 N ? A ? 71 N 1
   ATOM 1749 CA . TRP A 70 ? 12.12298 17.24164 33.23454 1.000 11.36402 C ? A ? 71 CA 1
   ATOM 1750 C . TRP A 70 ? 13.51163 17.28041 32.62160 1.000 10.45191 C ? A ? 71 C 1
   ATOM 1751 O . TRP A 70 ? 14.46181 17.74753 33.27053 1.000 11.16245 O ? A ? 71 O 1
   ATOM 1752 CB . TRP A 70 ? 11.74493 18.66991 33.59069 1.000 10.35009 C ? A ? 71 CB 1
   ATOM 1753 CG . TRP A 70 ? 10.38628 18.80948 34.17914 1.000 10.46767 C ? A ? 71 CG 1
   ATOM 1754 CD1 . TRP A 70 ? 10.10139 19.00095 35.47833 1.000 9.41085 C ? A ? 71 CD1 1
   ATOM 1755 CD2 . TRP A 70 ? 9.12609 18.79289 33.48957 1.000 11.02538 C ? A ? 71 CD2 1
   ATOM 1756 NE1 . TRP A 70 ? 8.73719 19.10732 35.67496 1.000 11.26255 N ? A ? 71 NE1 1
   ATOM 1757 CE2 . TRP A 70 ? 8.11946 18.96345 34.46691 1.000 11.32066 C ? A ? 71 CE2 1
   ATOM 1758 CE3 . TRP A 70 ? 8.76580 18.60800 32.16772 1.000 13.51838 C ? A ? 71 CE3 1
   ATOM 1759 CZ2 . TRP A 70 ? 6.75739 19.00635 34.14136 1.000 13.21534 C ? A ? 71 CZ2 1
   ATOM 1760 CZ3 . TRP A 70 ? 7.41514 18.65190 31.83013 1.000 16.09659 C ? A ? 71 CZ3 1
   ATOM 1761 CH2 . TRP A 70 ? 6.43587 18.82193 32.82836 1.000 11.65801 C ? A ? 71 CH2 1
   ATOM 1762 H . TRP A 70 ? 12.27141 16.89720 35.15996 1.000 12.02302 H ? A ? 71 H 1
   ATOM 1763 HA . TRP A 70 ? 11.49406 16.85234 32.60701 1.000 13.64678 H ? A ? 71 HA 1
   ATOM 1764 HB2 . TRP A 70 ? 12.38274 19.00769 34.23877 1.000 12.43006 H ? A ? 71 HB2 1
   ATOM 1765 HB3 . TRP A 70 ? 11.77370 19.20903 32.78483 1.000 12.43006 H ? A ? 71 HB3 1
   ATOM 1766 HD1 . TRP A 70 ? 10.73717 19.05473 36.15494 1.000 11.30297 H ? A ? 71 HD1 1
   ATOM 1767 HE1 . TRP A 70 ? 8.34540 19.24112 36.42875 1.000 13.52502 H ? A ? 71 HE1 1
   ATOM 1768 HE3 . TRP A 70 ? 9.41256 18.45726 31.51666 1.000 16.23200 H ? A ? 71 HE3 1
   ATOM 1769 HZ2 . TRP A 70 ? 6.10518 19.15318 34.78786 1.000 15.86836 H ? A ? 71 HZ2 1
   ATOM 1770 HZ3 . TRP A 70 ? 7.15827 18.56845 30.94021 1.000 19.32586 H ? A ? 71 HZ3 1
   ATOM 1771 HH2 . TRP A 70 ? 5.53871 18.80797 32.58379 1.000 13.99957 H ? A ? 71 HH2 1
   ATOM 1772 N A ALA A 71 ? 13.63467 16.78969 31.38936 0.457 9.94500 N ? A ? 72 N 1
   ATOM 1773 CA A ALA A 71 ? 14.91879 16.68476 30.70806 0.457 8.93714 C ? A ? 72 CA 1
   ATOM 1774 C A ALA A 71 ? 15.18614 17.94267 29.88456 0.457 10.64411 C ? A ? 72 C 1
   ATOM 1775 O A ALA A 71 ? 14.42998 18.26684 28.95362 0.457 11.65245 O ? A ? 72 O 1
   ATOM 1776 CB A ALA A 71 ? 14.93123 15.46025 29.79979 0.457 11.07079 C ? A ? 72 CB 1
   ATOM 1777 H A ALA A 71 ? 12.97332 16.50541 30.91883 0.457 11.94396 H ? A ? 72 H 1
   ATOM 1778 HA A ALA A 71 ? 15.62036 16.60408 31.37303 0.457 10.73452 H ? A ? 72 HA 1
   ATOM 1779 HB1 A ALA A 71 ? 15.80110 15.38994 29.37638 0.457 13.29490 H ? A ? 72 HB1 1
   ATOM 1780 HB2 A ALA A 71 ? 14.75839 14.66916 30.33384 0.457 13.29490 H ? A ? 72 HB2 1
   ATOM 1781 HB3 A ALA A 71 ? 14.24193 15.56073 29.12476 0.457 13.29490 H ? A ? 72 HB3 1
   ATOM 1782 N B ALA A 71 ? 13.62375 16.82447 31.37470 0.543 10.17049 N ? A ? 72 N 1
   ATOM 1783 CA B ALA A 71 ? 14.89969 16.71858 30.67793 0.543 9.10519 C ? A ? 72 CA 1
   ATOM 1784 C B ALA A 71 ? 15.16702 17.98434 29.86508 0.543 10.55303 C ? A ? 72 C 1
   ATOM 1785 O B ALA A 71 ? 14.46913 18.26824 28.87726 0.543 11.32137 O ? A ? 72 O 1
   ATOM 1786 CB B ALA A 71 ? 14.89840 15.50681 29.75723 0.543 10.99362 C ? A ? 72 CB 1
   ATOM 1787 H B ALA A 71 ? 12.95545 16.56377 30.90035 0.543 12.21454 H ? A ? 72 H 1
   ATOM 1788 HA B ALA A 71 ? 15.60010 16.63149 31.34332 0.543 10.93617 H ? A ? 72 HA 1
   ATOM 1789 HB1 B ALA A 71 ? 15.76055 15.44360 29.31722 0.543 13.20230 H ? A ? 72 HB1 1
   ATOM 1790 HB2 B ALA A 71 ? 14.73723 14.70921 30.28521 0.543 13.20230 H ? A ? 72 HB2 1
   ATOM 1791 HB3 B ALA A 71 ? 14.19663 15.61326 29.09611 0.543 13.20230 H ? A ? 72 HB3 1
   ATOM 1792 N A LEU A 72 ? 16.28121 18.61796 30.20135 0.457 9.20707 N ? A ? 73 N 1
   ATOM 1793 CA A LEU A 72 ? 16.75103 19.77889 29.44484 0.457 9.42085 C ? A ? 73 CA 1
   ATOM 1794 C A LEU A 72 ? 17.80450 19.33363 28.43867 0.457 10.80871 C ? A ? 73 C 1
   ATOM 1795 O A LEU A 72 ? 18.89064 18.87029 28.80728 0.457 10.23470 O ? A ? 73 O 1
   ATOM 1796 CB A LEU A 72 ? 17.35103 20.81540 30.38768 0.457 11.20453 C ? A ? 73 CB 1
   ATOM 1797 CG A LEU A 72 ? 16.61232 21.19426 31.66400 0.457 12.71035 C ? A ? 73 CG 1
   ATOM 1798 CD1 A LEU A 72 ? 17.32348 22.37193 32.34188 0.457 14.34151 C ? A ? 73 CD1 1
   ATOM 1799 CD2 A LEU A 72 ? 15.15406 21.49299 31.37197 0.457 12.86199 C ? A ? 73 CD2 1
   ATOM 1800 H A LEU A 72 ? 16.78626 18.42044 30.86882 0.457 11.05843 H ? A ? 73 H 1
   ATOM 1801 HA A LEU A 72 ? 16.00576 20.17075 28.96326 0.457 11.31497 H ? A ? 73 HA 1
   ATOM 1802 HB2 A LEU A 72 ? 18.21877 20.48281 30.66571 0.457 13.45538 H ? A ? 73 HB2 1
   ATOM 1803 HB3 A LEU A 72 ? 17.45684 21.63653 29.88226 0.457 13.45538 H ? A ? 73 HB3 1
   ATOM 1804 HG A LEU A 72 ? 16.62015 20.45055 32.28669 0.457 15.26238 H ? A ? 73 HG 1
   ATOM 1805 HD11 A LEU A 72 ? 16.84722 22.60292 33.15473 0.457 17.21977 H ? A ? 73 HD11 1
   ATOM 1806 HD12 A LEU A 72 ? 18.23339 22.11145 32.55430 0.457 17.21977 H ? A ? 73 HD12 1
   ATOM 1807 HD13 A LEU A 72 ? 17.32915 23.12889 31.73536 0.457 17.21977 H ? A ? 73 HD13 1
   ATOM 1808 HD21 A LEU A 72 ? 14.72246 21.78834 32.18890 0.457 15.44434 H ? A ? 73 HD21 1
   ATOM 1809 HD22 A LEU A 72 ? 15.10305 22.19069 30.70002 0.457 15.44434 H ? A ? 73 HD22 1
   ATOM 1810 HD23 A LEU A 72 ? 14.72591 20.68651 31.04459 0.457 15.44434 H ? A ? 73 HD23 1
   ATOM 1811 N B LEU A 72 ? 16.21240 18.70864 30.24599 0.543 9.10540 N ? A ? 73 N 1
   ATOM 1812 CA B LEU A 72 ? 16.71204 19.84907 29.47152 0.543 9.74897 C ? A ? 73 CA 1
   ATOM 1813 C B LEU A 72 ? 17.80321 19.37196 28.52072 0.543 10.51465 C ? A ? 73 C 1
   ATOM 1814 O B LEU A 72 ? 18.90762 19.01495 28.94237 0.543 8.79838 O ? A ? 73 O 1
   ATOM 1815 CB B LEU A 72 ? 17.27280 20.90580 30.41410 0.543 11.21142 C ? A ? 73 CB 1
   ATOM 1816 CG B LEU A 72 ? 16.38109 21.52545 31.47260 0.543 13.32071 C ? A ? 73 CG 1
   ATOM 1817 CD1 B LEU A 72 ? 17.07792 22.65240 32.21525 0.543 15.35300 C ? A ? 73 CD1 1
   ATOM 1818 CD2 B LEU A 72 ? 15.13915 22.02841 30.84743 0.543 13.81020 C ? A ? 73 CD2 1
   ATOM 1819 H B LEU A 72 ? 16.66167 18.55965 30.96401 0.543 10.93643 H ? A ? 73 H 1
   ATOM 1820 HA B LEU A 72 ? 15.98518 20.22257 28.94895 0.543 11.70872 H ? A ? 73 HA 1
   ATOM 1821 HB2 B LEU A 72 ? 18.01518 20.50115 30.88953 0.543 13.46366 H ? A ? 73 HB2 1
   ATOM 1822 HB3 B LEU A 72 ? 17.59079 21.63981 29.86544 0.543 13.46366 H ? A ? 73 HB3 1
   ATOM 1823 HG B LEU A 72 ? 16.16365 20.84171 32.12539 0.543 15.99480 H ? A ? 73 HG 1
   ATOM 1824 HD11 B LEU A 72 ? 16.76723 22.66466 33.13407 0.543 18.43356 H ? A ? 73 HD11 1
   ATOM 1825 HD12 B LEU A 72 ? 18.03577 22.50113 32.19196 0.543 18.43356 H ? A ? 73 HD12 1
   ATOM 1826 HD13 B LEU A 72 ? 16.86540 23.49433 31.78295 0.543 18.43356 H ? A ? 73 HD13 1
   ATOM 1827 HD21 B LEU A 72 ? 14.63762 22.53553 31.50484 0.543 16.58219 H ? A ? 73 HD21 1
   ATOM 1828 HD22 B LEU A 72 ? 15.37140 22.59785 30.09729 0.543 16.58219 H ? A ? 73 HD22 1
   ATOM 1829 HD23 B LEU A 72 ? 14.61267 21.27413 30.53957 0.543 16.58219 H ? A ? 73 HD23 1
   ATOM 1830 N A THR A 73 ? 17.49934 19.47186 27.15919 0.457 10.39790 N ? A ? 74 N 1
   ATOM 1831 CA A THR A 73 ? 18.41153 19.02727 26.12628 0.457 8.99152 C ? A ? 74 CA 1
   ATOM 1832 C A THR A 73 ? 19.12148 20.16042 25.41823 0.457 9.49443 C ? A ? 74 C 1
   ATOM 1833 O A THR A 73 ? 20.12126 19.90641 24.74027 0.457 14.94230 O ? A ? 74 O 1
   ATOM 1834 CB A THR A 73 ? 17.67312 18.20942 25.06738 0.457 11.31648 C ? A ? 74 CB 1
   ATOM 1835 OG1 A THR A 73 ? 16.67756 19.02003 24.44534 0.457 11.67840 O ? A ? 74 OG1 1
   ATOM 1836 CG2 A THR A 73 ? 17.04173 16.99265 25.70646 0.457 11.80360 C ? A ? 74 CG2 1
   ATOM 1837 H A THR A 73 ? 16.76974 19.82023 26.86605 0.457 12.48744 H ? A ? 74 H 1
   ATOM 1838 HA A THR A 73 ? 19.07672 18.45546 26.54036 0.457 10.79977 H ? A ? 74 HA 1
   ATOM 1839 HB A THR A 73 ? 18.29148 17.90457 24.38503 0.457 13.58973 H ? A ? 74 HB 1
   ATOM 1840 HG1 A THR A 73 ? 16.19953 18.55010 23.93913 0.457 14.02404 H ? A ? 74 HG1 1
   ATOM 1841 HG21 A THR A 73 ? 16.55623 16.48204 25.03979 0.457 14.17427 H ? A ? 74 HG21 1
   ATOM 1842 HG22 A THR A 73 ? 17.72807 16.42894 26.09642 0.457 14.17427 H ? A ? 74 HG22 1
   ATOM 1843 HG23 A THR A 73 ? 16.42542 17.26630 26.40372 0.457 14.17427 H ? A ? 74 HG23 1
   ATOM 1844 N B THR A 73 ? 17.51222 19.35611 27.23056 0.543 10.08343 N ? A ? 74 N 1
   ATOM 1845 CA B THR A 73 ? 18.43137 18.84594 26.23483 0.543 9.40023 C ? A ? 74 CA 1
   ATOM 1846 C B THR A 73 ? 19.05550 19.93474 25.36681 0.543 9.58917 C ? A ? 74 C 1
   ATOM 1847 O B THR A 73 ? 19.91751 19.63150 24.52340 0.543 7.73326 O ? A ? 74 O 1
   ATOM 1848 CB B THR A 73 ? 17.71124 17.80362 25.36091 0.543 8.65015 C ? A ? 74 CB 1
   ATOM 1849 OG1 B THR A 73 ? 16.55176 18.39506 24.74452 0.543 9.23314 O ? A ? 74 OG1 1
   ATOM 1850 CG2 B THR A 73 ? 17.26836 16.59708 26.17109 0.543 10.18248 C ? A ? 74 CG2 1
   ATOM 1851 H B THR A 73 ? 16.77106 19.64242 26.90147 0.543 12.11007 H ? A ? 74 H 1
   ATOM 1852 HA B THR A 73 ? 19.16852 18.39491 26.67539 0.543 11.29023 H ? A ? 74 HA 1
   ATOM 1853 HB B THR A 73 ? 18.33214 17.49907 24.68074 0.543 10.39013 H ? A ? 74 HB 1
   ATOM 1854 HG1 B THR A 73 ? 16.01317 18.65399 25.33484 0.543 11.08972 H ? A ? 74 HG1 1
   ATOM 1855 HG21 B THR A 73 ? 16.86637 15.93488 25.58732 0.543 12.22893 H ? A ? 74 HG21 1
   ATOM 1856 HG22 B THR A 73 ? 18.03159 16.19997 26.61906 0.543 12.22893 H ? A ? 74 HG22 1
   ATOM 1857 HG23 B THR A 73 ? 16.61698 16.86600 26.83765 0.543 12.22893 H ? A ? 74 HG23 1
   ATOM 1858 N A LYS A 74 ? 18.60192 21.38158 25.50085 0.457 10.79470 N ? A ? 75 N 1
   ATOM 1859 CA A LYS A 74 ? 19.20526 22.51872 24.80863 0.457 9.18124 C ? A ? 75 CA 1
   ATOM 1860 C A LYS A 74 ? 20.30620 23.13422 25.64513 0.457 8.08774 C ? A ? 75 C 1
   ATOM 1861 O A LYS A 74 ? 20.21803 23.16820 26.87410 0.457 9.07008 O ? A ? 75 O 1
   ATOM 1862 CB A LYS A 74 ? 18.14519 23.57838 24.51133 0.457 11.21013 C ? A ? 75 CB 1
   ATOM 1863 CG A LYS A 74 ? 17.08228 23.12273 23.51446 0.457 12.01330 C ? A ? 75 CG 1
   ATOM 1864 CD A LYS A 74 ? 17.63712 23.04481 22.09661 0.457 9.89884 C ? A ? 75 CD 1
   ATOM 1865 CE A LYS A 74 ? 17.96061 24.44093 21.55572 0.457 16.79077 C ? A ? 75 CE 1
   ATOM 1866 NZ A LYS A 74 ? 18.48270 24.40174 20.16563 0.457 12.53143 N ? A ? 75 NZ 1
   ATOM 1867 H A LYS A 74 ? 17.89767 21.58006 25.95278 0.457 12.96359 H ? A ? 75 H 1
   ATOM 1868 HA A LYS A 74 ? 19.58895 22.21341 23.97169 0.457 11.02744 H ? A ? 75 HA 1
   ATOM 1869 HB2 A LYS A 74 ? 17.69517 23.80992 25.33884 0.457 13.46211 H ? A ? 75 HB2 1
   ATOM 1870 HB3 A LYS A 74 ? 18.58219 24.36122 24.14106 0.457 13.46211 H ? A ? 75 HB3 1
   ATOM 1871 HG2 A LYS A 74 ? 16.76406 22.24145 23.76543 0.457 14.42591 H ? A ? 75 HG2 1
   ATOM 1872 HG3 A LYS A 74 ? 16.34653 23.75482 23.51887 0.457 14.42591 H ? A ? 75 HG3 1
   ATOM 1873 HD2 A LYS A 74 ? 18.45249 22.51938 22.09711 0.457 11.88856 H ? A ? 75 HD2 1
   ATOM 1874 HD3 A LYS A 74 ? 16.97870 22.63497 21.51402 0.457 11.88856 H ? A ? 75 HD3 1
   ATOM 1875 HE2 A LYS A 74 ? 17.15294 24.97810 21.55925 0.457 20.15887 H ? A ? 75 HE2 1
   ATOM 1876 HE3 A LYS A 74 ? 18.63475 24.85175 22.11934 0.457 20.15887 H ? A ? 75 HE3 1
   ATOM 1877 HZ1 A LYS A 74 ? 18.99978 25.11020 20.01459 0.457 15.04766 H ? A ? 75 HZ1 1
   ATOM 1878 HZ2 A LYS A 74 ? 18.96226 23.66237 20.04131 0.457 15.04766 H ? A ? 75 HZ2 1
   ATOM 1879 HZ3 A LYS A 74 ? 17.80702 24.40855 19.58640 0.457 15.04766 H ? A ? 75 HZ3 1
   ATOM 1880 N B LYS A 74 ? 18.64823 21.19314 25.52043 0.543 10.73644 N ? A ? 75 N 1
   ATOM 1881 CA B LYS A 74 ? 19.22973 22.28682 24.74270 0.543 10.95407 C ? A ? 75 CA 1
   ATOM 1882 C B LYS A 74 ? 20.29879 23.02053 25.54314 0.543 8.54466 C ? A ? 75 C 1
   ATOM 1883 O B LYS A 74 ? 20.12714 23.28808 26.73491 0.543 12.17608 O ? A ? 75 O 1
   ATOM 1884 CB B LYS A 74 ? 18.14977 23.27964 24.29081 0.543 10.80791 C ? A ? 75 CB 1
   ATOM 1885 CG B LYS A 74 ? 17.17115 22.76834 23.22437 0.543 9.56208 C ? A ? 75 CG 1
   ATOM 1886 CD B LYS A 74 ? 17.79897 22.68086 21.84178 0.543 12.53001 C ? A ? 75 CD 1
   ATOM 1887 CE B LYS A 74 ? 17.96084 24.05049 21.22394 0.543 10.73970 C ? A ? 75 CE 1
   ATOM 1888 NZ B LYS A 74 ? 18.57023 23.94757 19.86717 0.543 12.95724 N ? A ? 75 NZ 1
   ATOM 1889 H B LYS A 74 ? 18.03475 21.43956 26.07044 0.543 12.89368 H ? A ? 75 H 1
   ATOM 1890 HA B LYS A 74 ? 19.65376 21.91172 23.95505 0.543 13.15484 H ? A ? 75 HA 1
   ATOM 1891 HB2 B LYS A 74 ? 17.62369 23.52933 25.06657 0.543 12.97945 H ? A ? 75 HB2 1
   ATOM 1892 HB3 B LYS A 74 ? 18.59114 24.06149 23.92365 0.543 12.97945 H ? A ? 75 HB3 1
   ATOM 1893 HG2 B LYS A 74 ? 16.86843 21.88078 23.47236 0.543 11.48444 H ? A ? 75 HG2 1
   ATOM 1894 HG3 B LYS A 74 ? 16.41536 23.37410 23.17215 0.543 11.48444 H ? A ? 75 HG3 1
   ATOM 1895 HD2 B LYS A 74 ? 18.67562 22.27158 21.91158 0.543 15.04597 H ? A ? 75 HD2 1
   ATOM 1896 HD3 B LYS A 74 ? 17.23003 22.14978 21.26285 0.543 15.04597 H ? A ? 75 HD3 1
   ATOM 1897 HE2 B LYS A 74 ? 17.09183 24.47328 21.14049 0.543 12.89759 H ? A ? 75 HE2 1
   ATOM 1898 HE3 B LYS A 74 ? 18.54078 24.59157 21.78232 0.543 12.89759 H ? A ? 75 HE3 1
   ATOM 1899 HZ1 B LYS A 74 ? 18.67623 24.75963 19.51869 0.543 15.55863 H ? A ? 75 HZ1 1
   ATOM 1900 HZ2 B LYS A 74 ? 19.36468 23.54984 19.91968 0.543 15.55863 H ? A ? 75 HZ2 1
   ATOM 1901 HZ3 B LYS A 74 ? 18.04304 23.47022 19.33210 0.543 15.55863 H ? A ? 75 HZ3 1
   ATOM 1902 N A TYR A 75 ? 21.36468 23.58519 24.95946 0.457 10.47852 N ? A ? 76 N 1
   ATOM 1903 CA A TYR A 75 ? 22.49115 24.24933 25.61521 0.457 10.61205 C ? A ? 76 CA 1
   ATOM 1904 C A TYR A 75 ? 22.03908 25.41140 26.49367 0.457 12.30769 C ? A ? 76 C 1
   ATOM 1905 O A TYR A 75 ? 22.46615 25.52686 27.64983 0.457 10.00589 O ? A ? 76 O 1
   ATOM 1906 CB A TYR A 75 ? 23.48486 24.75428 24.56304 0.457 11.95533 C ? A ? 76 CB 1
   ATOM 1907 CG A TYR A 75 ? 24.73242 25.39537 25.13423 0.457 9.46913 C ? A ? 76 CG 1
   ATOM 1908 CD1 A TYR A 75 ? 24.70692 26.66812 25.68971 0.457 10.44260 C ? A ? 76 CD1 1
   ATOM 1909 CD2 A TYR A 75 ? 25.95011 24.72339 25.12598 0.457 9.27646 C ? A ? 76 CD2 1
   ATOM 1910 CE1 A TYR A 75 ? 25.82667 27.23837 26.22706 0.457 9.38548 C ? A ? 76 CE1 1
   ATOM 1911 CE2 A TYR A 75 ? 27.09086 25.30672 25.63465 0.457 9.06528 C ? A ? 76 CE2 1
   ATOM 1912 CZ A TYR A 75 ? 27.01368 26.56578 26.20656 0.457 7.28771 C ? A ? 76 CZ 1
   ATOM 1913 OH A TYR A 75 ? 28.09948 27.21376 26.76081 0.457 12.53962 O ? A ? 76 OH 1
   ATOM 1914 H A TYR A 75 ? 21.45367 23.51741 24.10677 0.457 12.58417 H ? A ? 76 H 1
   ATOM 1915 HA A TYR A 75 ? 22.93217 23.59703 26.18169 0.457 12.74441 H ? A ? 76 HA 1
   ATOM 1916 HB2 A TYR A 75 ? 23.76521 24.00308 24.01715 0.457 14.35635 H ? A ? 76 HB2 1
   ATOM 1917 HB3 A TYR A 75 ? 23.04082 25.41751 24.01181 0.457 14.35635 H ? A ? 76 HB3 1
   ATOM 1918 HD1 A TYR A 75 ? 23.90800 27.14413 25.69615 0.457 12.54107 H ? A ? 76 HD1 1
   ATOM 1919 HD2 A TYR A 75 ? 25.99557 23.86505 24.77090 0.457 11.14170 H ? A ? 76 HD2 1
   ATOM 1920 HE1 A TYR A 75 ? 25.77955 28.08585 26.60714 0.457 11.27253 H ? A ? 76 HE1 1
   ATOM 1921 HE2 A TYR A 75 ? 27.90492 24.85888 25.59415 0.457 10.88829 H ? A ? 76 HE2 1
   ATOM 1922 HH A TYR A 75 ? 28.66204 26.65173 27.03144 0.457 15.05750 H ? A ? 76 HH 1
   ATOM 1923 N B TYR A 75 ? 21.40675 23.34978 24.85784 0.543 7.95441 N ? A ? 76 N 1
   ATOM 1924 CA B TYR A 75 ? 22.53258 24.04522 25.48670 0.543 10.02827 C ? A ? 76 CA 1
   ATOM 1925 C B TYR A 75 ? 22.08620 25.21686 26.35703 0.543 10.91404 C ? A ? 76 C 1
   ATOM 1926 O B TYR A 75 ? 22.50518 25.35392 27.51065 0.543 11.49472 O ? A ? 76 O 1
   ATOM 1927 CB B TYR A 75 ? 23.51170 24.51428 24.40500 0.543 11.62563 C ? A ? 76 CB 1
   ATOM 1928 CG B TYR A 75 ? 24.75948 25.22286 24.90384 0.543 9.28829 C ? A ? 76 CG 1
   ATOM 1929 CD1 B TYR A 75 ? 24.72656 26.54124 25.35048 0.543 10.24836 C ? A ? 76 CD1 1
   ATOM 1930 CD2 B TYR A 75 ? 25.98528 24.56504 24.92753 0.543 10.69291 C ? A ? 76 CD2 1
   ATOM 1931 CE1 B TYR A 75 ? 25.85532 27.16084 25.80811 0.543 11.27868 C ? A ? 76 CE1 1
   ATOM 1932 CE2 B TYR A 75 ? 27.11656 25.19641 25.36726 0.543 8.92466 C ? A ? 76 CE2 1
   ATOM 1933 CZ B TYR A 75 ? 27.04915 26.47953 25.80828 0.543 10.73564 C ? A ? 76 CZ 1
   ATOM 1934 OH B TYR A 75 ? 28.20396 27.07099 26.24500 0.543 8.40104 O ? A ? 76 OH 1
   ATOM 1935 H B TYR A 75 ? 21.52886 23.17950 24.02376 0.543 9.55525 H ? A ? 76 H 1
   ATOM 1936 HA B TYR A 75 ? 22.98707 23.41881 26.07147 0.543 12.04388 H ? A ? 76 HA 1
   ATOM 1937 HB2 B TYR A 75 ? 23.80393 23.73781 23.90242 0.543 13.96070 H ? A ? 76 HB2 1
   ATOM 1938 HB3 B TYR A 75 ? 23.04525 25.13174 23.82014 0.543 13.96070 H ? A ? 76 HB3 1
   ATOM 1939 HD1 B TYR A 75 ? 23.92244 27.00826 25.33712 0.543 12.30799 H ? A ? 76 HD1 1
   ATOM 1940 HD2 B TYR A 75 ? 26.03643 23.68212 24.63988 0.543 12.84144 H ? A ? 76 HD2 1
   ATOM 1941 HE1 B TYR A 75 ? 25.81605 28.03709 26.11720 0.543 13.54436 H ? A ? 76 HE1 1
   ATOM 1942 HE2 B TYR A 75 ? 27.93106 24.74753 25.36425 0.543 10.71954 H ? A ? 76 HE2 1
   ATOM 1943 HH B TYR A 75 ? 28.53575 26.62377 26.87390 0.543 10.09119 H ? A ? 76 HH 1
   ATOM 1944 N A ASP A 76 ? 21.21111 26.32180 25.94534 0.457 10.35675 N ? A ? 77 N 1
   ATOM 1945 CA A ASP A 76 ? 20.84056 27.52200 26.69675 0.457 12.81860 C ? A ? 77 CA 1
   ATOM 1946 C A ASP A 76 ? 20.07482 27.18033 27.97253 0.457 11.22712 C ? A ? 77 C 1
   ATOM 1947 O A ASP A 76 ? 20.20805 27.87806 28.98259 0.457 10.88861 O ? A ? 77 O 1
   ATOM 1948 CB A ASP A 76 ? 20.09559 28.54779 25.81990 0.457 11.74896 C ? A ? 77 CB 1
   ATOM 1949 CG A ASP A 76 ? 18.88726 27.96688 25.09793 0.457 15.43851 C ? A ? 77 CG 1
   ATOM 1950 OD1 A ASP A 76 ? 18.52927 26.80444 25.34067 0.457 12.61075 O ? A ? 77 OD1 1
   ATOM 1951 OD2 A ASP A 76 ? 18.29732 28.69024 24.27069 0.457 17.20473 O ? A ? 77 OD2 1
   ATOM 1952 H A ASP A 76 ? 20.86282 26.26452 25.16111 0.457 12.43805 H ? A ? 77 H 1
   ATOM 1953 HA A ASP A 76 ? 21.65762 27.96919 26.96756 0.457 15.39227 H ? A ? 77 HA 1
   ATOM 1954 HB2 A ASP A 76 ? 19.78400 29.27345 26.38313 0.457 14.10870 H ? A ? 77 HB2 1
   ATOM 1955 HB3 A ASP A 76 ? 20.70705 28.88820 25.14823 0.457 14.10870 H ? A ? 77 HB3 1
   ATOM 1956 N B ASP A 76 ? 21.23854 26.09713 25.81353 0.543 10.58542 N ? A ? 77 N 1
   ATOM 1957 CA B ASP A 76 ? 20.92488 27.34571 26.51864 0.543 13.98124 C ? A ? 77 CA 1
   ATOM 1958 C B ASP A 76 ? 20.22494 27.08459 27.84798 0.543 11.53750 C ? A ? 77 C 1
   ATOM 1959 O B ASP A 76 ? 20.44554 27.80439 28.83163 0.543 11.46280 O ? A ? 77 O 1
   ATOM 1960 CB B ASP A 76 ? 20.06171 28.25772 25.64517 0.543 14.82821 C ? A ? 77 CB 1
   ATOM 1961 CG B ASP A 76 ? 20.86821 29.07588 24.71248 0.543 14.50433 C ? A ? 77 CG 1
   ATOM 1962 OD1 B ASP A 76 ? 22.09944 28.98940 24.81122 0.543 13.20753 O ? A ? 77 OD1 1
   ATOM 1963 OD2 B ASP A 76 ? 20.28135 29.80932 23.88054 0.543 17.98120 O ? A ? 77 OD2 1
   ATOM 1964 H B ASP A 76 ? 20.84111 25.99913 25.05719 0.543 12.71246 H ? A ? 77 H 1
   ATOM 1965 HA B ASP A 76 ? 21.76185 27.80149 26.69930 0.543 16.78744 H ? A ? 77 HA 1
   ATOM 1966 HB2 B ASP A 76 ? 19.45487 27.71269 25.12020 0.543 17.80380 H ? A ? 77 HB2 1
   ATOM 1967 HB3 B ASP A 76 ? 19.55818 28.85946 26.21549 0.543 17.80380 H ? A ? 77 HB3 1
   ATOM 1968 N A ASP A 77 ? 19.31271 26.09229 27.96806 0.457 10.69738 N ? A ? 78 N 1
   ATOM 1969 CA A ASP A 77 ? 18.56876 25.70827 29.16569 0.457 11.86954 C ? A ? 78 CA 1
   ATOM 1970 C A ASP A 77 ? 19.45827 25.03810 30.20116 0.457 11.66015 C ? A ? 78 C 1
   ATOM 1971 O A ASP A 77 ? 19.30398 25.29333 31.41269 0.457 11.24368 O ? A ? 78 O 1
   ATOM 1972 CB A ASP A 77 ? 17.39497 24.80515 28.78097 0.457 10.28869 C ? A ? 78 CB 1
   ATOM 1973 CG A ASP A 77 ? 16.38283 25.49427 27.90345 0.457 12.76092 C ? A ? 78 CG 1
   ATOM 1974 OD1 A ASP A 77 ? 16.16065 26.71161 28.08941 0.457 12.76270 O ? A ? 78 OD1 1
   ATOM 1975 OD2 A ASP A 77 ? 15.80796 24.81568 27.03164 0.457 12.52865 O ? A ? 78 OD2 1
   ATOM 1976 H A ASP A 77 ? 19.20922 25.56574 27.29601 0.457 12.84681 H ? A ? 78 H 1
   ATOM 1977 HA A ASP A 77 ? 18.20591 26.50811 29.57741 0.457 14.25340 H ? A ? 78 HA 1
   ATOM 1978 HB2 A ASP A 77 ? 17.73478 24.03591 28.29755 0.457 12.35638 H ? A ? 78 HB2 1
   ATOM 1979 HB3 A ASP A 77 ? 16.94226 24.51595 29.58863 0.457 12.35638 H ? A ? 78 HB3 1
   ATOM 1980 N B ASP A 77 ? 19.36044 26.07918 27.89321 0.543 10.69696 N ? A ? 78 N 1
   ATOM 1981 CA B ASP A 77 ? 18.64608 25.77795 29.12974 0.543 11.69160 C ? A ? 78 CA 1
   ATOM 1982 C B ASP A 77 ? 19.55661 25.12713 30.15372 0.543 11.79557 C ? A ? 78 C 1
   ATOM 1983 O B ASP A 77 ? 19.45151 25.42230 31.36256 0.543 11.72419 O ? A ? 78 O 1
   ATOM 1984 CB B ASP A 77 ? 17.44802 24.87692 28.82708 0.543 9.86619 C ? A ? 78 CB 1
   ATOM 1985 CG B ASP A 77 ? 16.44324 25.51318 27.90570 0.543 12.93840 C ? A ? 78 CG 1
   ATOM 1986 OD1 B ASP A 77 ? 16.51422 26.74746 27.71004 0.543 15.53117 O ? A ? 78 OD1 1
   ATOM 1987 OD2 B ASP A 77 ? 15.58824 24.78429 27.37239 0.543 15.49151 O ? A ? 78 OD2 1
   ATOM 1988 H B ASP A 77 ? 19.17021 25.56197 27.23297 0.543 12.84630 H ? A ? 78 H 1
   ATOM 1989 HA B ASP A 77 ? 18.31690 26.60688 29.51106 0.543 14.03987 H ? A ? 78 HA 1
   ATOM 1990 HB2 B ASP A 77 ? 17.76559 24.06333 28.40503 0.543 11.84938 H ? A ? 78 HB2 1
   ATOM 1991 HB3 B ASP A 77 ? 16.99655 24.66470 29.65896 0.543 11.84938 H ? A ? 78 HB3 1
   ATOM 1992 N A VAL A 78 ? 20.39342 24.19382 29.76119 0.457 11.23468 N ? A ? 79 N 1
   ATOM 1993 CA A VAL A 78 ? 21.35557 23.61067 30.70260 0.457 11.54904 C ? A ? 79 CA 1
   ATOM 1994 C A VAL A 78 ? 22.19873 24.71017 31.33637 0.457 11.10187 C ? A ? 79 C 1
   ATOM 1995 O A VAL A 78 ? 22.42224 24.71899 32.55065 0.457 11.42458 O ? A ? 79 O 1
   ATOM 1996 CB A VAL A 78 ? 22.23000 22.55601 30.00428 0.457 10.83008 C ? A ? 79 CB 1
   ATOM 1997 CG1 A VAL A 78 ? 23.34672 22.11503 30.92486 0.457 11.70125 C ? A ? 79 CG1 1
   ATOM 1998 CG2 A VAL A 78 ? 21.37203 21.36027 29.55883 0.457 12.95036 C ? A ? 79 CG2 1
   ATOM 1999 H A VAL A 78 ? 20.49161 23.94711 28.94321 0.457 13.49157 H ? A ? 79 H 1
   ATOM 2000 HA A VAL A 78 ? 20.86363 23.16244 31.40829 0.457 13.86880 H ? A ? 79 HA 1
   ATOM 2001 HB A VAL A 78 ? 22.63134 22.94321 29.21062 0.457 13.00605 H ? A ? 79 HB 1
   ATOM 2002 HG11 A VAL A 78 ? 23.74440 21.30341 30.57267 0.457 14.05145 H ? A ? 79 HG11 1
   ATOM 2003 HG12 A VAL A 78 ? 24.01411 22.81744 30.97076 0.457 14.05145 H ? A ? 79 HG12 1
   ATOM 2004 HG13 A VAL A 78 ? 22.98095 21.94808 31.80760 0.457 14.05145 H ? A ? 79 HG13 1
   ATOM 2005 HG21 A VAL A 78 ? 21.93873 20.71618 29.10617 0.457 15.55038 H ? A ? 79 HG21 1
   ATOM 2006 HG22 A VAL A 78 ? 20.96762 20.95303 30.34081 0.457 15.55038 H ? A ? 79 HG22 1
   ATOM 2007 HG23 A VAL A 78 ? 20.68111 21.67486 28.95504 0.457 15.55038 H ? A ? 79 HG23 1
   ATOM 2008 N B VAL A 78 ? 20.46241 24.25431 29.70387 0.543 10.95756 N ? A ? 79 N 1
   ATOM 2009 CA B VAL A 78 ? 21.42096 23.65113 30.63274 0.543 11.76317 C ? A ? 79 CA 1
   ATOM 2010 C B VAL A 78 ? 22.32587 24.72507 31.22132 0.543 11.12900 C ? A ? 79 C 1
   ATOM 2011 O B VAL A 78 ? 22.64742 24.70049 32.41299 0.543 13.16850 O ? A ? 79 O 1
   ATOM 2012 CB B VAL A 78 ? 22.23256 22.54795 29.93434 0.543 11.05860 C ? A ? 79 CB 1
   ATOM 2013 CG1 B VAL A 78 ? 23.30618 22.04408 30.86340 0.543 11.82782 C ? A ? 79 CG1 1
   ATOM 2014 CG2 B VAL A 78 ? 21.30880 21.40608 29.48374 0.543 12.99938 C ? A ? 79 CG2 1
   ATOM 2015 H B VAL A 78 ? 20.54143 24.00056 28.88596 0.543 13.15902 H ? A ? 79 H 1
   ATOM 2016 HA B VAL A 78 ? 20.92756 23.23765 31.35834 0.543 14.12576 H ? A ? 79 HA 1
   ATOM 2017 HB B VAL A 78 ? 22.65926 22.90870 29.14144 0.543 13.28027 H ? A ? 79 HB 1
   ATOM 2018 HG11 B VAL A 78 ? 23.59085 21.16458 30.56955 0.543 14.20334 H ? A ? 79 HG11 1
   ATOM 2019 HG12 B VAL A 78 ? 24.05624 22.65878 30.84211 0.543 14.20334 H ? A ? 79 HG12 1
   ATOM 2020 HG13 B VAL A 78 ? 22.94660 21.99201 31.76279 0.543 14.20334 H ? A ? 79 HG13 1
   ATOM 2021 HG21 B VAL A 78 ? 21.84199 20.71999 29.05260 0.543 15.60921 H ? A ? 79 HG21 1
   ATOM 2022 HG22 B VAL A 78 ? 20.86061 21.03711 30.26084 0.543 15.60921 H ? A ? 79 HG22 1
   ATOM 2023 HG23 B VAL A 78 ? 20.65414 21.75699 28.85989 0.543 15.60921 H ? A ? 79 HG23 1
   ATOM 2024 N A PHE A 79 ? 22.69449 25.63912 30.50931 0.457 11.78227 N ? A ? 80 N 1
   ATOM 2025 CA A PHE A 79 ? 23.51155 26.75095 30.99412 0.457 11.98227 C ? A ? 80 CA 1
   ATOM 2026 C A PHE A 79 ? 22.72088 27.61999 31.97285 0.457 11.81536 C ? A ? 80 C 1
   ATOM 2027 O A PHE A 79 ? 23.17773 27.89872 33.08920 0.457 13.03434 O ? A ? 80 O 1
   ATOM 2028 CB A PHE A 79 ? 23.99505 27.54191 29.77122 0.457 12.00059 C ? A ? 80 CB 1
   ATOM 2029 CG A PHE A 79 ? 25.09810 28.53632 30.05329 0.457 15.60355 C ? A ? 80 CG 1
   ATOM 2030 CD1 A PHE A 79 ? 26.39197 28.10672 30.29270 0.457 17.39446 C ? A ? 80 CD1 1
   ATOM 2031 CD2 A PHE A 79 ? 24.83948 29.89862 30.04460 0.457 25.36836 C ? A ? 80 CD2 1
   ATOM 2032 CE1 A PHE A 79 ? 27.40145 29.00997 30.54435 0.457 28.85214 C ? A ? 80 CE1 1
   ATOM 2033 CE2 A PHE A 79 ? 25.85329 30.81179 30.29670 0.457 30.23886 C ? A ? 80 CE2 1
   ATOM 2034 CZ A PHE A 79 ? 27.13300 30.36258 30.54860 0.457 39.61912 C ? A ? 80 CZ 1
   ATOM 2035 H A PHE A 79 ? 22.57045 25.64666 29.65834 0.457 14.14868 H ? A ? 80 H 1
   ATOM 2036 HA A PHE A 79 ? 24.28760 26.42973 31.47938 0.457 14.38867 H ? A ? 80 HA 1
   ATOM 2037 HB2 A PHE A 79 ? 24.33009 26.91439 29.11178 0.457 14.41065 H ? A ? 80 HB2 1
   ATOM 2038 HB3 A PHE A 79 ? 23.24357 28.03575 29.40749 0.457 14.41065 H ? A ? 80 HB3 1
   ATOM 2039 HD1 A PHE A 79 ? 26.58238 27.19647 30.28358 0.457 20.88330 H ? A ? 80 HD1 1
   ATOM 2040 HD2 A PHE A 79 ? 23.97860 30.20302 29.86819 0.457 30.45198 H ? A ? 80 HD2 1
   ATOM 2041 HE1 A PHE A 79 ? 28.26474 28.70716 30.71150 0.457 34.63251 H ? A ? 80 HE1 1
   ATOM 2042 HE2 A PHE A 79 ? 25.67065 31.72368 30.29585 0.457 36.29658 H ? A ? 80 HE2 1
   ATOM 2043 HZ A PHE A 79 ? 27.81433 30.97160 30.72120 0.457 47.55289 H ? A ? 80 HZ 1
   ATOM 2044 N B PHE A 79 ? 22.76666 25.66785 30.38121 0.543 11.14316 N ? A ? 80 N 1
   ATOM 2045 CA B PHE A 79 ? 23.55325 26.80547 30.85649 0.543 12.04287 C ? A ? 80 CA 1
   ATOM 2046 C B PHE A 79 ? 22.78073 27.61695 31.89707 0.543 11.68999 C ? A ? 80 C 1
   ATOM 2047 O B PHE A 79 ? 23.26721 27.85893 33.00868 0.543 13.33322 O ? A ? 80 O 1
   ATOM 2048 CB B PHE A 79 ? 23.91460 27.65988 29.64597 0.543 13.32297 C ? A ? 80 CB 1
   ATOM 2049 CG B PHE A 79 ? 24.85061 28.79559 29.93975 0.543 13.49966 C ? A ? 80 CG 1
   ATOM 2050 CD1 B PHE A 79 ? 24.36312 30.01197 30.38767 0.543 14.12094 C ? A ? 80 CD1 1
   ATOM 2051 CD2 B PHE A 79 ? 26.21132 28.64077 29.74581 0.543 17.09664 C ? A ? 80 CD2 1
   ATOM 2052 CE1 B PHE A 79 ? 25.21658 31.05723 30.65652 0.543 18.50469 C ? A ? 80 CE1 1
   ATOM 2053 CE2 B PHE A 79 ? 27.07551 29.68090 30.01365 0.543 31.21003 C ? A ? 80 CE2 1
   ATOM 2054 CZ B PHE A 79 ? 26.57874 30.89560 30.46249 0.543 20.55189 C ? A ? 80 CZ 1
   ATOM 2055 H B PHE A 79 ? 22.62348 25.67090 29.53322 0.543 13.38174 H ? A ? 80 H 1
   ATOM 2056 HA B PHE A 79 ? 24.36657 26.49840 31.28675 0.543 14.46139 H ? A ? 80 HA 1
   ATOM 2057 HB2 B PHE A 79 ? 24.34116 27.09304 28.98442 0.543 15.99752 H ? A ? 80 HB2 1
   ATOM 2058 HB3 B PHE A 79 ? 23.09960 28.03937 29.28174 0.543 15.99752 H ? A ? 80 HB3 1
   ATOM 2059 HD1 B PHE A 79 ? 23.44776 30.12370 30.50823 0.543 16.95507 H ? A ? 80 HD1 1
   ATOM 2060 HD2 B PHE A 79 ? 26.54491 27.83092 29.43315 0.543 20.52592 H ? A ? 80 HD2 1
   ATOM 2061 HE1 B PHE A 79 ? 24.88106 31.86728 30.96659 0.543 22.21557 H ? A ? 80 HE1 1
   ATOM 2062 HE2 B PHE A 79 ? 27.99080 29.56821 29.89349 0.543 37.46199 H ? A ? 80 HE2 1
   ATOM 2063 HZ B PHE A 79 ? 27.15988 31.60133 30.63313 0.543 24.67222 H ? A ? 80 HZ 1
   ATOM 2064 N A TYR A 80 ? 21.48811 27.97841 31.60283 0.457 10.95878 N ? A ? 81 N 1
   ATOM 2065 CA A TYR A 80 ? 20.66199 28.78929 32.48965 0.457 11.09273 C ? A ? 81 CA 1
   ATOM 2066 C A TYR A 80 ? 20.41703 28.08443 33.82277 0.457 12.68419 C ? A ? 81 C 1
   ATOM 2067 O A TYR A 80 ? 20.47270 28.70272 34.89156 0.457 14.57767 O ? A ? 81 O 1
   ATOM 2068 CB A TYR A 80 ? 19.33698 29.13092 31.81113 0.457 14.63432 C ? A ? 81 CB 1
   ATOM 2069 CG A TYR A 80 ? 18.45988 30.02690 32.65271 0.457 16.15566 C ? A ? 81 CG 1
   ATOM 2070 CD1 A TYR A 80 ? 18.57304 31.40762 32.57988 0.457 23.61136 C ? A ? 81 CD1 1
   ATOM 2071 CD2 A TYR A 80 ? 17.51755 29.49251 33.51449 0.457 11.96595 C ? A ? 81 CD2 1
   ATOM 2072 CE1 A TYR A 80 ? 17.77004 32.23124 33.35244 0.457 14.87393 C ? A ? 81 CE1 1
   ATOM 2073 CE2 A TYR A 80 ? 16.72936 30.29681 34.29312 0.457 14.16030 C ? A ? 81 CE2 1
   ATOM 2074 CZ A TYR A 80 ? 16.85395 31.66492 34.20949 0.457 17.58073 C ? A ? 81 CZ 1
   ATOM 2075 OH A TYR A 80 ? 16.05227 32.46729 34.99062 0.457 19.96709 O ? A ? 81 OH 1
   ATOM 2076 H A TYR A 80 ? 21.11576 27.76769 30.85680 0.457 13.16048 H ? A ? 81 H 1
   ATOM 2077 HA A TYR A 80 ? 21.12793 29.62028 32.67201 0.457 13.32122 H ? A ? 81 HA 1
   ATOM 2078 HB2 A TYR A 80 ? 19.51952 29.58900 30.97583 0.457 17.57114 H ? A ? 81 HB2 1
   ATOM 2079 HB3 A TYR A 80 ? 18.84979 28.30986 31.63965 0.457 17.57114 H ? A ? 81 HB3 1
   ATOM 2080 HD1 A TYR A 80 ? 19.19732 31.78618 32.00380 0.457 28.34358 H ? A ? 81 HD1 1
   ATOM 2081 HD2 A TYR A 80 ? 17.41795 28.56927 33.56555 0.457 14.36909 H ? A ? 81 HD2 1
   ATOM 2082 HE1 A TYR A 80 ? 17.84914 33.15594 33.29256 0.457 17.85866 H ? A ? 81 HE1 1
   ATOM 2083 HE2 A TYR A 80 ? 16.11143 29.91972 34.87695 0.457 17.00232 H ? A ? 81 HE2 1
   ATOM 2084 HH A TYR A 80 ? 15.52781 31.99398 35.44506 0.457 23.97045 H ? A ? 81 HH 1
   ATOM 2085 N B TYR A 80 ? 21.54361 27.99668 31.56787 0.543 11.12168 N ? A ? 81 N 1
   ATOM 2086 CA B TYR A 80 ? 20.72354 28.76873 32.49702 0.543 11.29199 C ? A ? 81 CA 1
   ATOM 2087 C B TYR A 80 ? 20.56623 28.03930 33.83133 0.543 12.50557 C ? A ? 81 C 1
   ATOM 2088 O B TYR A 80 ? 20.84885 28.58386 34.90915 0.543 11.19729 O ? A ? 81 O 1
   ATOM 2089 CB B TYR A 80 ? 19.36485 29.04617 31.84592 0.543 14.67804 C ? A ? 81 CB 1
   ATOM 2090 CG B TYR A 80 ? 18.37875 29.76361 32.73145 0.543 14.21947 C ? A ? 81 CG 1
   ATOM 2091 CD1 B TYR A 80 ? 18.34066 31.14922 32.77669 0.543 15.98808 C ? A ? 81 CD1 1
   ATOM 2092 CD2 B TYR A 80 ? 17.47180 29.05266 33.50326 0.543 20.47056 C ? A ? 81 CD2 1
   ATOM 2093 CE1 B TYR A 80 ? 17.44178 31.80353 33.57825 0.543 20.20099 C ? A ? 81 CE1 1
   ATOM 2094 CE2 B TYR A 80 ? 16.58479 29.69305 34.31408 0.543 19.39211 C ? A ? 81 CE2 1
   ATOM 2095 CZ B TYR A 80 ? 16.57246 31.07283 34.34644 0.543 18.42448 C ? A ? 81 CZ 1
   ATOM 2096 OH B TYR A 80 ? 15.67869 31.73342 35.14806 0.543 21.84168 O ? A ? 81 OH 1
   ATOM 2097 H B TYR A 80 ? 21.16008 27.82084 30.81848 0.543 13.35597 H ? A ? 81 H 1
   ATOM 2098 HA B TYR A 80 ? 21.15147 29.61860 32.68542 0.543 13.56034 H ? A ? 81 HA 1
   ATOM 2099 HB2 B TYR A 80 ? 19.50617 29.59658 31.05981 0.543 17.62360 H ? A ? 81 HB2 1
   ATOM 2100 HB3 B TYR A 80 ? 18.96642 28.19938 31.59077 0.543 17.62360 H ? A ? 81 HB3 1
   ATOM 2101 HD1 B TYR A 80 ? 18.93341 31.64137 32.25578 0.543 19.19564 H ? A ? 81 HD1 1
   ATOM 2102 HD2 B TYR A 80 ? 17.46942 28.12339 33.46642 0.543 24.57462 H ? A ? 81 HD2 1
   ATOM 2103 HE1 B TYR A 80 ? 17.42177 32.73304 33.60081 0.543 24.25114 H ? A ? 81 HE1 1
   ATOM 2104 HE2 B TYR A 80 ? 15.99326 29.20560 34.84074 0.543 23.28048 H ? A ? 81 HE2 1
   ATOM 2105 HH B TYR A 80 ? 15.21832 31.18048 35.58155 0.543 26.21996 H ? A ? 81 HH 1
   ATOM 2106 N . ALA A 81 ? 20.12559 26.78800 33.77893 1.000 11.45083 N ? A ? 82 N 1
   ATOM 2107 CA . ALA A 81 ? 19.86397 26.06905 35.02048 1.000 12.66715 C ? A ? 82 CA 1
   ATOM 2108 C . ALA A 81 ? 21.11767 26.02536 35.89356 1.000 10.61086 C ? A ? 82 C 1
   ATOM 2109 O . ALA A 81 ? 21.03259 26.20280 37.11087 1.000 12.78966 O ? A ? 82 O 1
   ATOM 2110 CB . ALA A 81 ? 19.35917 24.65258 34.73558 1.000 13.66235 C ? A ? 82 CB 1
   ATOM 2111 HA . ALA A 81 ? 19.16285 26.53276 35.50452 1.000 15.21053 H ? A ? 82 HA 1
   ATOM 2112 HB1 . ALA A 81 ? 19.19545 24.20028 35.57791 1.000 16.40477 H ? A ? 82 HB1 1
   ATOM 2113 HB2 . ALA A 81 ? 18.53673 24.70731 34.22421 1.000 16.40477 H ? A ? 82 HB2 1
   ATOM 2114 HB3 . ALA A 81 ? 20.03284 24.17331 34.22826 1.000 16.40477 H ? A ? 82 HB3 1
   ATOM 2115 H A ALA A 81 ? 20.07423 26.31372 33.06338 0.457 13.75095 H ? A ? 82 H 1
   ATOM 2116 H B ALA A 81 ? 19.97371 26.34348 33.05856 0.543 13.75095 H ? A ? 82 H 1
   ATOM 2117 N A SER A 82 ? 22.28639 25.80034 35.28513 0.309 12.11267 N ? A ? 83 N 1
   ATOM 2118 CA A SER A 82 ? 23.52180 25.65085 36.05058 0.309 12.42457 C ? A ? 83 CA 1
   ATOM 2119 C A SER A 82 ? 23.96561 26.95369 36.69972 0.309 11.97232 C ? A ? 83 C 1
   ATOM 2120 O A SER A 82 ? 24.67917 26.91263 37.70798 0.309 11.17029 O ? A ? 83 O 1
   ATOM 2121 CB A SER A 82 ? 24.63134 25.14316 35.13429 0.309 11.90156 C ? A ? 83 CB 1
   ATOM 2122 OG A SER A 82 ? 24.30402 23.88296 34.58337 0.309 15.80625 O ? A ? 83 OG 1
   ATOM 2123 H A SER A 82 ? 22.38842 25.73063 34.43405 0.309 14.54516 H ? A ? 83 H 1
   ATOM 2124 HA A SER A 82 ? 23.37352 25.00029 36.75462 0.309 14.91944 H ? A ? 83 HA 1
   ATOM 2125 HB2 A SER A 82 ? 24.75784 25.77843 34.41226 0.309 14.29182 H ? A ? 83 HB2 1
   ATOM 2126 HB3 A SER A 82 ? 25.44936 25.05830 35.64863 0.309 14.29182 H ? A ? 83 HB3 1
   ATOM 2127 HG A SER A 82 ? 23.50992 23.88664 34.30952 0.309 18.97745 H ? A ? 83 HG 1
   ATOM 2128 N B SER A 82 ? 22.28549 25.79976 35.27397 0.691 11.97587 N ? A ? 83 N 1
   ATOM 2129 CA B SER A 82 ? 23.54249 25.72285 36.01440 0.691 12.45578 C ? A ? 83 CA 1
   ATOM 2130 C B SER A 82 ? 23.81841 27.01854 36.76879 0.691 11.28031 C ? A ? 83 C 1
   ATOM 2131 O B SER A 82 ? 24.32988 26.99039 37.89266 0.691 12.81657 O ? A ? 83 O 1
   ATOM 2132 CB B SER A 82 ? 24.68514 25.44598 35.04088 0.691 11.33928 C ? A ? 83 CB 1
   ATOM 2133 OG B SER A 82 ? 24.53642 24.19544 34.40487 0.691 11.15617 O ? A ? 83 OG 1
   ATOM 2134 H B SER A 82 ? 22.37319 25.68830 34.42575 0.691 14.38100 H ? A ? 83 H 1
   ATOM 2135 HA B SER A 82 ? 23.48612 24.99846 36.65703 0.691 14.95689 H ? A ? 83 HA 1
   ATOM 2136 HB2 B SER A 82 ? 24.69476 26.14126 34.36458 0.691 13.61709 H ? A ? 83 HB2 1
   ATOM 2137 HB3 B SER A 82 ? 25.52165 25.44922 35.53194 0.691 13.61709 H ? A ? 83 HB3 1
   ATOM 2138 HG B SER A 82 ? 23.73954 24.09014 34.16096 0.691 13.39736 H ? A ? 83 HG 1
   ATOM 2139 N A ARG A 83 ? 23.57280 28.09079 36.14271 0.309 12.59129 N ? A ? 84 N 1
   ATOM 2140 CA A ARG A 83 ? 23.98478 29.39024 36.65117 0.309 13.43198 C ? A ? 84 CA 1
   ATOM 2141 C A ARG A 83 ? 23.00102 29.98317 37.64539 0.309 15.59588 C ? A ? 84 C 1
   ATOM 2142 O A ARG A 83 ? 23.29637 31.02795 38.24302 0.309 10.35327 O ? A ? 84 O 1
   ATOM 2143 CB A ARG A 83 ? 24.16853 30.35946 35.48116 0.309 16.73577 C ? A ? 84 CB 1
   ATOM 2144 CG A ARG A 83 ? 25.35144 30.03391 34.61237 0.309 17.25567 C ? A ? 84 CG 1
   ATOM 2145 CD A ARG A 83 ? 26.62943 30.00586 35.41170 0.309 21.88577 C ? A ? 84 CD 1
   ATOM 2146 NE A ARG A 83 ? 27.78711 29.87857 34.54114 0.309 13.79200 N ? A ? 84 NE 1
   ATOM 2147 CZ A ARG A 83 ? 28.43371 30.90213 34.00663 0.309 21.00532 C ? A ? 84 CZ 1
   ATOM 2148 NH1 A ARG A 83 ? 28.04152 32.15036 34.21705 0.309 16.84010 N ? A ? 84 NH1 1
   ATOM 2149 NH2 A ARG A 83 ? 29.50014 30.66603 33.24445 0.309 12.75479 N ? A ? 84 NH2 1
   ATOM 2150 H A ARG A 83 ? 23.05740 28.13694 35.45581 0.309 15.11950 H ? A ? 84 H 1
   ATOM 2151 HA A ARG A 83 ? 24.83563 29.29459 37.10702 0.309 16.12833 H ? A ? 84 HA 1
   ATOM 2152 HB2 A ARG A 83 ? 23.37456 30.33187 34.92461 0.309 20.09288 H ? A ? 84 HB2 1
   ATOM 2153 HB3 A ARG A 83 ? 24.29585 31.25424 35.83338 0.309 20.09288 H ? A ? 84 HB3 1
   ATOM 2154 HG2 A ARG A 83 ? 25.22410 29.16080 34.20941 0.309 20.71675 H ? A ? 84 HG2 1
   ATOM 2155 HG3 A ARG A 83 ? 25.43839 30.70883 33.92112 0.309 20.71675 H ? A ? 84 HG3 1
   ATOM 2156 HD2 A ARG A 83 ? 26.71332 30.83057 35.91541 0.309 26.27288 H ? A ? 84 HD2 1
   ATOM 2157 HD3 A ARG A 83 ? 26.61533 29.24766 36.01655 0.309 26.27288 H ? A ? 84 HD3 1
   ATOM 2158 HE A ARG A 83 ? 28.07009 29.08649 34.36190 0.309 16.56035 H ? A ? 84 HE 1
   ATOM 2159 HH11 A ARG A 83 ? 27.35422 32.30794 34.70939 0.309 20.21807 H ? A ? 84 HH11 1
   ATOM 2160 HH12 A ARG A 83 ? 28.47431 32.80283 33.86128 0.309 20.21807 H ? A ? 84 HH12 1
   ATOM 2161 HH21 A ARG A 83 ? 29.75920 29.85777 33.10588 0.309 15.31570 H ? A ? 84 HH21 1
   ATOM 2162 HH22 A ARG A 83 ? 29.92967 31.32184 32.89087 0.309 15.31570 H ? A ? 84 HH22 1
   ATOM 2163 N B ARG A 83 ? 23.49266 28.14377 36.15664 0.691 12.44326 N ? A ? 84 N 1
   ATOM 2164 CA B ARG A 83 ? 23.83693 29.46142 36.66999 0.691 13.07100 C ? A ? 84 CA 1
   ATOM 2165 C B ARG A 83 ? 22.73938 30.06440 37.52088 0.691 16.23412 C ? A ? 84 C 1
   ATOM 2166 O B ARG A 83 ? 22.83980 31.24210 37.91199 0.691 17.58796 O ? A ? 84 O 1
   ATOM 2167 CB B ARG A 83 ? 24.14231 30.38965 35.49544 0.691 17.08926 C ? A ? 84 CB 1
   ATOM 2168 CG B ARG A 83 ? 25.19784 29.88037 34.59046 0.691 17.97103 C ? A ? 84 CG 1
   ATOM 2169 CD B ARG A 83 ? 26.53703 29.82936 35.24284 0.691 19.99911 C ? A ? 84 CD 1
   ATOM 2170 NE B ARG A 83 ? 27.56909 29.53476 34.25917 0.691 31.22497 N ? A ? 84 NE 1
   ATOM 2171 CZ B ARG A 83 ? 28.08215 30.42100 33.41589 0.691 31.10343 C ? A ? 84 CZ 1
   ATOM 2172 NH1 B ARG A 83 ? 27.66642 31.67718 33.38740 0.691 38.48728 N ? A ? 84 NH1 1
   ATOM 2173 NH2 B ARG A 83 ? 29.03058 30.03491 32.57378 0.691 30.79517 N ? A ? 84 NH2 1
   ATOM 2174 H B ARG A 83 ? 23.05664 28.17330 35.41596 0.691 14.94186 H ? A ? 84 H 1
   ATOM 2175 HA B ARG A 83 ? 24.62919 29.38759 37.22477 0.691 15.69515 H ? A ? 84 HA 1
   ATOM 2176 HB2 B ARG A 83 ? 23.33414 30.50588 34.97175 0.691 20.51706 H ? A ? 84 HB2 1
   ATOM 2177 HB3 B ARG A 83 ? 24.43819 31.24544 35.84326 0.691 20.51706 H ? A ? 84 HB3 1
   ATOM 2178 HG2 B ARG A 83 ? 24.96700 28.98144 34.30843 0.691 21.57519 H ? A ? 84 HG2 1
   ATOM 2179 HG3 B ARG A 83 ? 25.26220 30.46405 33.81840 0.691 21.57519 H ? A ? 84 HG3 1
   ATOM 2180 HD2 B ARG A 83 ? 26.73335 30.68743 35.65034 0.691 24.00888 H ? A ? 84 HD2 1
   ATOM 2181 HD3 B ARG A 83 ? 26.54401 29.13237 35.91741 0.691 24.00888 H ? A ? 84 HD3 1
   ATOM 2182 HE B ARG A 83 ? 27.86731 28.72897 34.22217 0.691 37.47992 H ? A ? 84 HE 1
   ATOM 2183 HH11 B ARG A 83 ? 27.04778 31.93768 33.92501 0.691 46.19469 H ? A ? 84 HH11 1
   ATOM 2184 HH12 B ARG A 83 ? 28.01491 32.23294 32.83127 0.691 46.19469 H ? A ? 84 HH12 1
   ATOM 2185 HH21 B ARG A 83 ? 29.30481 29.21982 32.57936 0.691 36.96415 H ? A ? 84 HH21 1
   ATOM 2186 HH22 B ARG A 83 ? 29.37157 30.59955 32.02196 0.691 36.96415 H ? A ? 84 HH22 1
   ATOM 2187 N A HIS A 84 ? 21.84926 29.34988 37.86722 0.309 12.51593 N ? A ? 85 N 1
   ATOM 2188 CA A HIS A 84 ? 20.83132 29.85469 38.78863 0.309 15.47751 C ? A ? 85 CA 1
   ATOM 2189 C A HIS A 84 ? 20.59015 28.80921 39.87056 0.309 14.02507 C ? A ? 85 C 1
   ATOM 2190 O A HIS A 84 ? 19.56504 28.11369 39.86022 0.309 13.64190 O ? A ? 85 O 1
   ATOM 2191 CB A HIS A 84 ? 19.54332 30.21056 38.05150 0.309 13.40370 C ? A ? 85 CB 1
   ATOM 2192 CG A HIS A 84 ? 19.67768 31.39643 37.15000 0.309 16.42183 C ? A ? 85 CG 1
   ATOM 2193 ND1 A HIS A 84 ? 20.51912 31.40687 36.05748 0.309 16.57292 N ? A ? 85 ND1 1
   ATOM 2194 CD2 A HIS A 84 ? 19.08043 32.61109 37.17903 0.309 22.14998 C ? A ? 85 CD2 1
   ATOM 2195 CE1 A HIS A 84 ? 20.43644 32.58064 35.45534 0.309 18.91828 C ? A ? 85 CE1 1
   ATOM 2196 NE2 A HIS A 84 ? 19.56891 33.32711 36.11452 0.309 24.12100 N ? A ? 85 NE2 1
   ATOM 2197 H A HIS A 84 ? 21.63100 28.61006 37.48692 0.309 15.02907 H ? A ? 85 H 1
   ATOM 2198 HA A HIS A 84 ? 21.16287 30.65626 39.22274 0.309 18.58297 H ? A ? 85 HA 1
   ATOM 2199 HB2 A HIS A 84 ? 19.27497 29.45339 37.50783 0.309 16.09439 H ? A ? 85 HB2 1
   ATOM 2200 HB3 A HIS A 84 ? 18.85460 30.41076 38.70455 0.309 16.09439 H ? A ? 85 HB3 1
   ATOM 2201 HD1 A HIS A 84 ? 21.01870 30.75303 35.80744 0.309 19.89745 H ? A ? 85 HD1 1
   ATOM 2202 HD2 A HIS A 84 ? 18.45651 32.90511 37.80287 0.309 26.58992 H ? A ? 85 HD2 1
   ATOM 2203 HE1 A HIS A 84 ? 20.90887 32.83726 34.69648 0.309 22.71189 H ? A ? 85 HE1 1
   ATOM 2204 N B HIS A 84 ? 21.69926 29.31064 37.85779 0.691 12.46342 N ? A ? 85 N 1
   ATOM 2205 CA B HIS A 84 ? 20.64344 29.80428 38.74314 0.691 15.97065 C ? A ? 85 CA 1
   ATOM 2206 C B HIS A 84 ? 20.36372 28.79680 39.84768 0.691 14.10328 C ? A ? 85 C 1
   ATOM 2207 O B HIS A 84 ? 19.25804 28.27204 39.97144 0.691 13.85689 O ? A ? 85 O 1
   ATOM 2208 CB B HIS A 84 ? 19.39406 30.15921 37.94826 0.691 13.69006 C ? A ? 85 CB 1
   ATOM 2209 CG B HIS A 84 ? 19.57794 31.35365 37.07061 0.691 16.05915 C ? A ? 85 CG 1
   ATOM 2210 ND1 B HIS A 84 ? 20.09606 31.26948 35.79549 0.691 20.34469 N ? A ? 85 ND1 1
   ATOM 2211 CD2 B HIS A 84 ? 19.35674 32.66659 37.30249 0.691 23.68228 C ? A ? 85 CD2 1
   ATOM 2212 CE1 B HIS A 84 ? 20.16782 32.48161 35.27374 0.691 22.43726 C ? A ? 85 CE1 1
   ATOM 2213 NE2 B HIS A 84 ? 19.72796 33.34539 36.16991 0.691 24.08018 N ? A ? 85 NE2 1
   ATOM 2214 H B HIS A 84 ? 21.57976 28.50366 37.58556 0.691 14.96605 H ? A ? 85 H 1
   ATOM 2215 HA B HIS A 84 ? 20.94934 30.61578 39.17765 0.691 19.17473 H ? A ? 85 HA 1
   ATOM 2216 HB2 B HIS A 84 ? 19.15637 29.40716 37.38362 0.691 16.43802 H ? A ? 85 HB2 1
   ATOM 2217 HB3 B HIS A 84 ? 18.67183 30.35106 38.56670 0.691 16.43802 H ? A ? 85 HB3 1
   ATOM 2218 HD1 B HIS A 84 ? 20.33478 30.54303 35.40194 0.691 24.42358 H ? A ? 85 HD1 1
   ATOM 2219 HD2 B HIS A 84 ? 19.01663 33.03981 38.08347 0.691 28.42869 H ? A ? 85 HD2 1
   ATOM 2220 HE1 B HIS A 84 ? 20.47549 32.69031 34.42128 0.691 26.93467 H ? A ? 85 HE1 1
   ATOM 2221 N A PRO A 85 ? 21.50725 28.68326 40.83142 0.309 14.84198 N ? A ? 86 N 1
   ATOM 2222 CA A PRO A 85 ? 21.33947 27.65235 41.86630 0.309 14.54271 C ? A ? 86 CA 1
   ATOM 2223 C A PRO A 85 ? 20.22737 27.96278 42.84470 0.309 13.28427 C ? A ? 86 C 1
   ATOM 2224 O A PRO A 85 ? 19.63576 27.03381 43.40795 0.309 17.05183 O ? A ? 86 O 1
   ATOM 2225 CB A PRO A 85 ? 22.70687 27.62697 42.56080 0.309 9.66350 C ? A ? 86 CB 1
   ATOM 2226 CG A PRO A 85 ? 23.22293 29.03289 42.38056 0.309 20.56621 C ? A ? 86 CG 1
   ATOM 2227 CD A PRO A 85 ? 22.74239 29.46951 41.01257 0.309 15.66963 C ? A ? 86 CD 1
   ATOM 2228 HA A PRO A 85 ? 21.17183 26.79114 41.45265 0.309 17.46120 H ? A ? 86 HA 1
   ATOM 2229 HB2 A PRO A 85 ? 22.60239 27.40790 43.49995 0.309 11.60615 H ? A ? 86 HB2 1
   ATOM 2230 HB3 A PRO A 85 ? 23.28919 26.98044 42.13210 0.309 11.60615 H ? A ? 86 HB3 1
   ATOM 2231 HG2 A PRO A 85 ? 22.85994 29.60721 43.07287 0.309 24.68940 H ? A ? 86 HG2 1
   ATOM 2232 HG3 A PRO A 85 ? 24.19203 29.03483 42.42224 0.309 24.68940 H ? A ? 86 HG3 1
   ATOM 2233 HD2 A PRO A 85 ? 22.55310 30.42077 40.99880 0.309 18.81350 H ? A ? 86 HD2 1
   ATOM 2234 HD3 A PRO A 85 ? 23.39569 29.25133 40.32957 0.309 18.81350 H ? A ? 86 HD3 1
   ATOM 2235 N B PRO A 85 ? 21.35962 28.52914 40.69325 0.691 13.24445 N ? A ? 86 N 1
   ATOM 2236 CA B PRO A 85 ? 21.19984 27.48042 41.70425 0.691 12.34396 C ? A ? 86 CA 1
   ATOM 2237 C B PRO A 85 ? 20.22087 27.83774 42.79900 0.691 12.78840 C ? A ? 86 C 1
   ATOM 2238 O B PRO A 85 ? 19.78671 26.94572 43.53552 0.691 16.18753 O ? A ? 86 O 1
   ATOM 2239 CB B PRO A 85 ? 22.61626 27.30423 42.27441 0.691 15.91933 C ? A ? 86 CB 1
   ATOM 2240 CG B PRO A 85 ? 23.29213 28.63754 41.96640 0.691 12.93869 C ? A ? 86 CG 1
   ATOM 2241 CD B PRO A 85 ? 22.74294 29.04307 40.62555 0.691 13.43576 C ? A ? 86 CD 1
   ATOM 2242 HA B PRO A 85 ? 20.92220 26.65566 41.27579 0.691 14.82270 H ? A ? 86 HA 1
   ATOM 2243 HB2 B PRO A 85 ? 22.57633 27.14151 43.22983 0.691 19.11315 H ? A ? 86 HB2 1
   ATOM 2244 HB3 B PRO A 85 ? 23.06811 26.56914 41.83127 0.691 19.11315 H ? A ? 86 HB3 1
   ATOM 2245 HG2 B PRO A 85 ? 23.06463 29.29000 42.64716 0.691 15.53638 H ? A ? 86 HG2 1
   ATOM 2246 HG3 B PRO A 85 ? 24.25426 28.52066 41.92723 0.691 15.53638 H ? A ? 86 HG3 1
   ATOM 2247 HD2 B PRO A 85 ? 22.75365 30.00721 40.51968 0.691 16.13287 H ? A ? 86 HD2 1
   ATOM 2248 HD3 B PRO A 85 ? 23.23719 28.62451 39.90345 0.691 16.13287 H ? A ? 86 HD3 1
   ATOM 2249 N A ASP A 86 ? 19.92429 29.24185 43.07745 0.309 14.72751 N ? A ? 87 N 1
   ATOM 2250 CA A ASP A 86 ? 18.82739 29.57593 43.98143 0.309 16.20316 C ? A ? 87 CA 1
   ATOM 2251 C A ASP A 86 ? 17.48101 29.10506 43.44461 0.309 15.15047 C ? A ? 87 C 1
   ATOM 2252 O A ASP A 86 ? 16.51606 29.02365 44.21048 0.309 20.60678 O ? A ? 87 O 1
   ATOM 2253 CB A ASP A 86 ? 18.79828 31.07969 44.25477 0.309 23.11033 C ? A ? 87 CB 1
   ATOM 2254 CG A ASP A 86 ? 19.97531 31.54869 45.10842 0.309 32.52860 C ? A ? 87 CG 1
   ATOM 2255 OD1 A ASP A 86 ? 21.00833 30.84850 45.16501 0.309 24.37662 O ? A ? 87 OD1 1
   ATOM 2256 OD2 A ASP A 86 ? 19.86562 32.62671 45.72789 0.309 36.01466 O ? A ? 87 OD2 1
   ATOM 2257 H A ASP A 86 ? 20.32945 29.91726 42.73209 0.309 17.68296 H ? A ? 87 H 1
   ATOM 2258 HA A ASP A 86 ? 18.97812 29.13421 44.83176 0.309 19.45374 H ? A ? 87 HA 1
   ATOM 2259 HB2 A ASP A 86 ? 18.83235 31.55515 43.40997 0.309 27.74234 H ? A ? 87 HB2 1
   ATOM 2260 HB3 A ASP A 86 ? 17.97957 31.29937 44.72632 0.309 27.74234 H ? A ? 87 HB3 1
   ATOM 2261 N B ASP A 86 ? 19.86851 29.11519 42.95424 0.691 13.69548 N ? A ? 87 N 1
   ATOM 2262 CA B ASP A 86 ? 18.80035 29.45329 43.89881 0.691 16.19772 C ? A ? 87 CA 1
   ATOM 2263 C B ASP A 86 ? 17.47346 28.83909 43.47570 0.691 15.64676 C ? A ? 87 C 1
   ATOM 2264 O B ASP A 86 ? 16.63930 28.51080 44.33257 0.691 16.13828 O ? A ? 87 O 1
   ATOM 2265 CB B ASP A 86 ? 18.69529 30.96541 44.02597 0.691 18.03973 C ? A ? 87 CB 1
   ATOM 2266 CG B ASP A 86 ? 19.83372 31.55666 44.85975 0.691 35.94768 C ? A ? 87 CG 1
   ATOM 2267 OD1 B ASP A 86 ? 20.65806 30.79538 45.40444 0.691 25.09741 O ? A ? 87 OD1 1
   ATOM 2268 OD2 B ASP A 86 ? 19.92496 32.78721 44.96380 0.691 40.41620 O ? A ? 87 OD2 1
   ATOM 2269 H B ASP A 86 ? 20.21864 29.78273 42.54024 0.691 16.44453 H ? A ? 87 H 1
   ATOM 2270 HA B ASP A 86 ? 19.01503 29.09928 44.77601 0.691 19.44721 H ? A ? 87 HA 1
   ATOM 2271 HB2 B ASP A 86 ? 18.73081 31.36225 43.14158 0.691 21.65763 H ? A ? 87 HB2 1
   ATOM 2272 HB3 B ASP A 86 ? 17.85622 31.19084 44.45730 0.691 21.65763 H ? A ? 87 HB3 1
   ATOM 2273 N A ILE A 87 ? 17.39591 28.79813 42.15640 0.309 14.24541 N ? A ? 88 N 1
   ATOM 2274 CA A ILE A 87 ? 16.21166 28.17535 41.57264 0.309 13.24834 C ? A ? 88 CA 1
   ATOM 2275 C A ILE A 87 ? 16.41675 26.67653 41.39592 0.309 13.20211 C ? A ? 88 C 1
   ATOM 2276 O A ILE A 87 ? 15.59448 25.87071 41.82574 0.309 10.68089 O ? A ? 88 O 1
   ATOM 2277 CB A ILE A 87 ? 15.85397 28.85250 40.23338 0.309 13.30780 C ? A ? 88 CB 1
   ATOM 2278 CG1 A ILE A 87 ? 15.70749 30.37089 40.41289 0.309 8.87598 C ? A ? 88 CG1 1
   ATOM 2279 CG2 A ILE A 87 ? 14.56916 28.25231 39.65918 0.309 16.29432 C ? A ? 88 CG2 1
   ATOM 2280 CD1 A ILE A 87 ? 15.33878 31.08742 39.15926 0.309 11.18590 C ? A ? 88 CD1 1
   ATOM 2281 H A ILE A 87 ? 18.02376 28.94340 41.58693 0.309 17.10444 H ? A ? 88 H 1
   ATOM 2282 HA A ILE A 87 ? 15.46333 28.30648 42.17572 0.309 15.90795 H ? A ? 88 HA 1
   ATOM 2283 HB A ILE A 87 ? 16.57858 28.69015 39.60929 0.309 15.97931 H ? A ? 88 HB 1
   ATOM 2284 HG12 A ILE A 87 ? 15.01294 30.54250 41.06791 0.309 10.66112 H ? A ? 88 HG12 1
   ATOM 2285 HG13 A ILE A 87 ? 16.55267 30.73179 40.72324 0.309 10.66112 H ? A ? 88 HG13 1
   ATOM 2286 HG21 A ILE A 87 ? 14.40390 28.63784 38.78456 0.309 19.56313 H ? A ? 88 HG21 1
   ATOM 2287 HG22 A ILE A 87 ? 14.67644 27.29134 39.58217 0.309 19.56313 H ? A ? 88 HG22 1
   ATOM 2288 HG23 A ILE A 87 ? 13.83154 28.45609 40.25524 0.309 19.56313 H ? A ? 88 HG23 1
   ATOM 2289 HD11 A ILE A 87 ? 15.50241 32.03612 39.27796 0.309 13.43303 H ? A ? 88 HD11 1
   ATOM 2290 HD12 A ILE A 87 ? 15.88032 30.74705 38.43003 0.309 13.43303 H ? A ? 88 HD12 1
   ATOM 2291 HD13 A ILE A 87 ? 14.39921 30.93460 38.97284 0.309 13.43303 H ? A ? 88 HD13 1
   ATOM 2292 N B ILE A 87 ? 17.27784 28.66421 42.17593 0.691 13.80731 N ? A ? 88 N 1
   ATOM 2293 CA B ILE A 87 ? 16.07606 28.03145 41.63087 0.691 13.85121 C ? A ? 88 CA 1
   ATOM 2294 C B ILE A 87 ? 16.29473 26.54472 41.37081 0.691 12.34571 C ? A ? 88 C 1
   ATOM 2295 O B ILE A 87 ? 15.40773 25.73905 41.60125 0.691 12.95830 O ? A ? 88 O 1
   ATOM 2296 CB B ILE A 87 ? 15.68784 28.74522 40.33574 0.691 12.16637 C ? A ? 88 CB 1
   ATOM 2297 CG1 B ILE A 87 ? 15.11815 30.14131 40.59950 0.691 23.54832 C ? A ? 88 CG1 1
   ATOM 2298 CG2 B ILE A 87 ? 14.64955 27.93117 39.52916 0.691 15.51161 C ? A ? 88 CG2 1
   ATOM 2299 CD1 B ILE A 87 ? 16.14217 31.21805 40.53872 0.691 44.57679 C ? A ? 88 CD1 1
   ATOM 2300 H B ILE A 87 ? 17.83744 28.90781 41.57003 0.691 16.57872 H ? A ? 88 H 1
   ATOM 2301 HA B ILE A 87 ? 15.35787 28.11843 42.27704 0.691 16.63141 H ? A ? 88 HA 1
   ATOM 2302 HB B ILE A 87 ? 16.50701 28.82883 39.82303 0.691 14.60959 H ? A ? 88 HB 1
   ATOM 2303 HG12 B ILE A 87 ? 14.44231 30.33529 39.93128 0.691 28.26793 H ? A ? 88 HG12 1
   ATOM 2304 HG13 B ILE A 87 ? 14.72287 30.15619 41.48519 0.691 28.26793 H ? A ? 88 HG13 1
   ATOM 2305 HG21 B ILE A 87 ? 14.26341 28.50096 38.84569 0.691 18.62388 H ? A ? 88 HG21 1
   ATOM 2306 HG22 B ILE A 87 ? 15.09353 27.17390 39.11646 0.691 18.62388 H ? A ? 88 HG22 1
   ATOM 2307 HG23 B ILE A 87 ? 13.95558 27.61991 40.13118 0.691 18.62388 H ? A ? 88 HG23 1
   ATOM 2308 HD11 B ILE A 87 ? 15.70715 32.07527 40.66846 0.691 53.50210 H ? A ? 88 HD11 1
   ATOM 2309 HD12 B ILE A 87 ? 16.79755 31.07044 41.23842 0.691 53.50210 H ? A ? 88 HD12 1
   ATOM 2310 HD13 B ILE A 87 ? 16.57415 31.19438 39.67054 0.691 53.50210 H ? A ? 88 HD13 1
   ATOM 2311 N A PHE A 88 ? 17.52420 26.28848 40.76887 0.309 11.18796 N ? A ? 89 N 1
   ATOM 2312 CA A PHE A 88 ? 17.84229 24.88864 40.48809 0.309 10.96264 C ? A ? 89 CA 1
   ATOM 2313 C A PHE A 88 ? 18.86013 24.43155 41.52449 0.309 10.28491 C ? A ? 89 C 1
   ATOM 2314 O A PHE A 88 ? 20.06985 24.51622 41.32199 0.309 11.06989 O ? A ? 89 O 1
   ATOM 2315 CB A PHE A 88 ? 18.38486 24.76493 39.07209 0.309 10.44061 C ? A ? 89 CB 1
   ATOM 2316 CG A PHE A 88 ? 17.45774 25.30182 38.01431 0.309 11.45870 C ? A ? 89 CG 1
   ATOM 2317 CD1 A PHE A 88 ? 17.46852 26.64797 37.69445 0.309 12.41035 C ? A ? 89 CD1 1
   ATOM 2318 CD2 A PHE A 88 ? 16.61530 24.45198 37.31423 0.309 11.42308 C ? A ? 89 CD2 1
   ATOM 2319 CE1 A PHE A 88 ? 16.64284 27.14273 36.69917 0.309 17.45780 C ? A ? 89 CE1 1
   ATOM 2320 CE2 A PHE A 88 ? 15.78989 24.93993 36.31735 0.309 12.49474 C ? A ? 89 CE2 1
   ATOM 2321 CZ A PHE A 88 ? 15.79767 26.28977 36.01454 0.309 12.29800 C ? A ? 89 CZ 1
   ATOM 2322 H A PHE A 88 ? 18.12630 26.83406 40.48707 0.309 13.43551 H ? A ? 89 H 1
   ATOM 2323 HA A PHE A 88 ? 17.04897 24.33757 40.57680 0.309 13.16512 H ? A ? 89 HA 1
   ATOM 2324 HB2 A PHE A 88 ? 19.21752 25.25904 39.01351 0.309 12.53869 H ? A ? 89 HB2 1
   ATOM 2325 HB3 A PHE A 88 ? 18.54128 23.82720 38.87949 0.309 12.53869 H ? A ? 89 HB3 1
   ATOM 2326 HD1 A PHE A 88 ? 18.03558 27.22575 38.15218 0.309 14.90237 H ? A ? 89 HD1 1
   ATOM 2327 HD2 A PHE A 88 ? 16.60505 23.54441 37.51698 0.309 13.71764 H ? A ? 89 HD2 1
   ATOM 2328 HE1 A PHE A 88 ? 16.65690 28.04909 36.49127 0.309 20.95931 H ? A ? 89 HE1 1
   ATOM 2329 HE2 A PHE A 88 ? 15.23046 24.36138 35.85129 0.309 15.00363 H ? A ? 89 HE2 1
   ATOM 2330 HZ A PHE A 88 ? 15.23586 26.62235 35.35223 0.309 14.76755 H ? A ? 89 HZ 1
   ATOM 2331 N B PHE A 88 ? 17.48228 26.16181 40.89321 0.691 10.62293 N ? A ? 89 N 1
   ATOM 2332 CA B PHE A 88 ? 17.80611 24.78165 40.48191 0.691 10.75655 C ? A ? 89 CA 1
   ATOM 2333 C B PHE A 88 ? 18.77893 24.22885 41.50998 0.691 8.99233 C ? A ? 89 C 1
   ATOM 2334 O B PHE A 88 ? 19.99299 24.35409 41.37458 0.691 11.69854 O ? A ? 89 O 1
   ATOM 2335 CB B PHE A 88 ? 18.43472 24.75973 39.09704 0.691 10.26658 C ? A ? 89 CB 1
   ATOM 2336 CG B PHE A 88 ? 17.48341 25.10637 37.98530 0.691 11.66937 C ? A ? 89 CG 1
   ATOM 2337 CD1 B PHE A 88 ? 17.33445 26.41236 37.60084 0.691 13.96831 C ? A ? 89 CD1 1
   ATOM 2338 CD2 B PHE A 88 ? 16.79216 24.11901 37.28890 0.691 12.02651 C ? A ? 89 CD2 1
   ATOM 2339 CE1 B PHE A 88 ? 16.50614 26.74324 36.55816 0.691 10.30489 C ? A ? 89 CE1 1
   ATOM 2340 CE2 B PHE A 88 ? 15.96124 24.45221 36.24679 0.691 11.78255 C ? A ? 89 CE2 1
   ATOM 2341 CZ B PHE A 88 ? 15.81436 25.76819 35.87774 0.691 15.87565 C ? A ? 89 CZ 1
   ATOM 2342 H B PHE A 88 ? 18.14466 26.70102 40.79266 0.691 12.75746 H ? A ? 89 H 1
   ATOM 2343 HA B PHE A 88 ? 16.99522 24.24944 40.47197 0.691 12.91781 H ? A ? 89 HA 1
   ATOM 2344 HB2 B PHE A 88 ? 19.16034 25.40307 39.07515 0.691 12.32984 H ? A ? 89 HB2 1
   ATOM 2345 HB3 B PHE A 88 ? 18.77638 23.86831 38.92516 0.691 12.32984 H ? A ? 89 HB3 1
   ATOM 2346 HD1 B PHE A 88 ? 17.79887 27.08095 38.05050 0.691 16.77192 H ? A ? 89 HD1 1
   ATOM 2347 HD2 B PHE A 88 ? 16.89361 23.22682 37.53097 0.691 14.44176 H ? A ? 89 HD2 1
   ATOM 2348 HE1 B PHE A 88 ? 16.41161 27.63433 36.30934 0.691 12.37582 H ? A ? 89 HE1 1
   ATOM 2349 HE2 B PHE A 88 ? 15.49793 23.78713 35.79082 0.691 14.14901 H ? A ? 89 HE2 1
   ATOM 2350 HZ B PHE A 88 ? 15.25175 25.99749 35.17362 0.691 19.06073 H ? A ? 89 HZ 1
   ATOM 2351 N A SER A 89 ? 18.35533 23.95805 42.65652 0.309 10.10157 N ? A ? 90 N 1
   ATOM 2352 CA A SER A 89 ? 19.19457 23.54112 43.76144 0.309 7.39665 C ? A ? 90 CA 1
   ATOM 2353 C A SER A 89 ? 19.79709 22.16512 43.50145 0.309 10.29531 C ? A ? 90 C 1
   ATOM 2354 O A SER A 89 ? 19.22347 21.33335 42.79069 0.309 12.73209 O ? A ? 90 O 1
   ATOM 2355 CB A SER A 89 ? 18.34826 23.49149 45.03783 0.309 10.59980 C ? A ? 90 CB 1
   ATOM 2356 OG A SER A 89 ? 18.96854 22.78377 46.09188 0.309 12.42993 O ? A ? 90 OG 1
   ATOM 2357 H A SER A 89 ? 17.51380 23.86794 42.80917 0.309 12.13184 H ? A ? 90 H 1
   ATOM 2358 HA A SER A 89 ? 19.92570 24.16791 43.87754 0.309 8.88593 H ? A ? 90 HA 1
   ATOM 2359 HB2 A SER A 89 ? 18.18679 24.40113 45.33344 0.309 12.72971 H ? A ? 90 HB2 1
   ATOM 2360 HB3 A SER A 89 ? 17.50683 23.05580 44.83028 0.309 12.72971 H ? A ? 90 HB3 1
   ATOM 2361 HG A SER A 89 ? 18.44836 22.73375 46.74954 0.309 14.92586 H ? A ? 90 HG 1
   ATOM 2362 N B SER A 89 ? 18.23966 23.63771 42.56609 0.691 9.09171 N ? A ? 90 N 1
   ATOM 2363 CA B SER A 89 ? 19.03443 23.27292 43.72535 0.691 9.68981 C ? A ? 90 CA 1
   ATOM 2364 C B SER A 89 ? 19.74073 21.93252 43.53497 0.691 10.72099 C ? A ? 90 C 1
   ATOM 2365 O B SER A 89 ? 19.22674 20.99438 42.89815 0.691 9.70690 O ? A ? 90 O 1
   ATOM 2366 CB B SER A 89 ? 18.14904 23.18322 44.97084 0.691 11.80537 C ? A ? 90 CB 1
   ATOM 2367 OG B SER A 89 ? 18.84994 22.72098 46.10939 0.691 12.01696 O ? A ? 90 OG 1
   ATOM 2368 H B SER A 89 ? 17.40675 23.43528 42.63594 0.691 10.92000 H ? A ? 90 H 1
   ATOM 2369 HA B SER A 89 ? 19.71123 23.95566 43.85456 0.691 11.63772 H ? A ? 90 HA 1
   ATOM 2370 HB2 B SER A 89 ? 17.79776 24.06668 45.16319 0.691 14.17640 H ? A ? 90 HB2 1
   ATOM 2371 HB3 B SER A 89 ? 17.42076 22.56934 44.78736 0.691 14.17640 H ? A ? 90 HB3 1
   ATOM 2372 HG B SER A 89 ? 18.31227 22.57476 46.73799 0.691 14.43030 H ? A ? 90 HG 1
   ATOM 2373 N A SER A 90 ? 20.97995 21.93870 44.08627 0.309 10.57860 N ? A ? 91 N 1
   ATOM 2374 CA A SER A 90 ? 21.64188 20.64339 44.02216 0.309 10.44279 C ? A ? 91 CA 1
   ATOM 2375 C A SER A 90 ? 21.23542 19.71495 45.15948 0.309 9.87684 C ? A ? 91 C 1
   ATOM 2376 O A SER A 90 ? 21.62105 18.53849 45.15401 0.309 11.69274 O ? A ? 91 O 1
   ATOM 2377 CB A SER A 90 ? 23.16486 20.81386 43.99414 0.309 9.57300 C ? A ? 91 CB 1
   ATOM 2378 OG A SER A 90 ? 23.56613 21.44046 42.79719 0.309 11.05493 O ? A ? 91 OG 1
   ATOM 2379 H A SER A 90 ? 21.41917 22.53033 44.52973 0.309 12.70428 H ? A ? 91 H 1
   ATOM 2380 HA A SER A 90 ? 21.39534 20.20942 43.19042 0.309 12.54130 H ? A ? 91 HA 1
   ATOM 2381 HB2 A SER A 90 ? 23.43705 21.36223 44.74654 0.309 11.49755 H ? A ? 91 HB2 1
   ATOM 2382 HB3 A SER A 90 ? 23.58338 19.94068 44.05142 0.309 11.49755 H ? A ? 91 HB3 1
   ATOM 2383 HG A SER A 90 ? 22.91066 21.82710 42.44156 0.309 13.27587 H ? A ? 91 HG 1
   ATOM 2384 N B SER A 90 ? 20.94658 21.83710 44.12837 0.691 10.78497 N ? A ? 91 N 1
   ATOM 2385 CA B SER A 90 ? 21.69243 20.58883 44.13648 0.691 10.22609 C ? A ? 91 CA 1
   ATOM 2386 C B SER A 90 ? 21.29060 19.67558 45.28175 0.691 9.75422 C ? A ? 91 C 1
   ATOM 2387 O B SER A 90 ? 21.75529 18.53514 45.35330 0.691 11.39137 O ? A ? 91 O 1
   ATOM 2388 CB B SER A 90 ? 23.19851 20.84214 44.15607 0.691 10.76813 C ? A ? 91 CB 1
   ATOM 2389 OG B SER A 90 ? 23.59818 21.39620 42.94339 0.691 11.08885 O ? A ? 91 OG 1
   ATOM 2390 H B SER A 90 ? 21.34261 22.48700 44.52886 0.691 12.95191 H ? A ? 91 H 1
   ATOM 2391 HA B SER A 90 ? 21.50908 20.12005 43.30731 0.691 12.28125 H ? A ? 91 HA 1
   ATOM 2392 HB2 B SER A 90 ? 23.41015 21.45829 44.87473 0.691 12.93171 H ? A ? 91 HB2 1
   ATOM 2393 HB3 B SER A 90 ? 23.66275 20.00143 44.29236 0.691 12.93171 H ? A ? 91 HB3 1
   ATOM 2394 HG B SER A 90 ? 24.40531 21.62526 42.98430 0.691 13.31657 H ? A ? 91 HG 1
   ATOM 2395 N A TYR A 91 ? 20.47121 20.22606 46.13958 0.309 11.13931 N ? A ? 92 N 1
   ATOM 2396 CA A TYR A 91 ? 19.81861 19.45873 47.18753 0.309 11.19372 C ? A ? 92 CA 1
   ATOM 2397 C A TYR A 91 ? 18.44671 19.00492 46.68192 0.309 13.00037 C ? A ? 92 C 1
   ATOM 2398 O A TYR A 91 ? 17.71172 19.80291 46.09661 0.309 13.87950 O ? A ? 92 O 1
   ATOM 2399 CB A TYR A 91 ? 19.63991 20.32341 48.43565 0.309 13.83670 C ? A ? 92 CB 1
   ATOM 2400 CG A TYR A 91 ? 19.20081 19.54683 49.65550 0.309 13.04073 C ? A ? 92 CG 1
   ATOM 2401 CD1 A TYR A 91 ? 20.11648 18.84052 50.42669 0.309 18.21791 C ? A ? 92 CD1 1
   ATOM 2402 CD2 A TYR A 91 ? 17.85844 19.50758 50.03663 0.309 16.26269 C ? A ? 92 CD2 1
   ATOM 2403 CE1 A TYR A 91 ? 19.71293 18.12029 51.54414 0.309 19.67642 C ? A ? 92 CE1 1
   ATOM 2404 CE2 A TYR A 91 ? 17.44601 18.79377 51.15356 0.309 18.55823 C ? A ? 92 CE2 1
   ATOM 2405 CZ A TYR A 91 ? 18.37871 18.09917 51.90176 0.309 18.02345 C ? A ? 92 CZ 1
   ATOM 2406 OH A TYR A 91 ? 17.98535 17.38286 53.01475 0.309 14.96438 O ? A ? 92 OH 1
   ATOM 2407 H A TYR A 91 ? 20.31021 21.06726 46.21747 0.309 13.37712 H ? A ? 92 H 1
   ATOM 2408 HA A TYR A 91 ? 20.34506 18.68095 47.43004 0.309 13.44242 H ? A ? 92 HA 1
   ATOM 2409 HB2 A TYR A 91 ? 20.48628 20.74893 48.64421 0.309 16.61399 H ? A ? 92 HB2 1
   ATOM 2410 HB3 A TYR A 91 ? 18.96568 20.99689 48.25471 0.309 16.61399 H ? A ? 92 HB3 1
   ATOM 2411 HD1 A TYR A 91 ? 21.01589 18.85024 50.19031 0.309 21.87145 H ? A ? 92 HD1 1
   ATOM 2412 HD2 A TYR A 91 ? 17.22784 19.96885 49.53219 0.309 19.52518 H ? A ? 92 HD2 1
   ATOM 2413 HE1 A TYR A 91 ? 20.33890 17.65396 52.04970 0.309 23.62166 H ? A ? 92 HE1 1
   ATOM 2414 HE2 A TYR A 91 ? 16.54850 18.78280 51.39698 0.309 22.27983 H ? A ? 92 HE2 1
   ATOM 2415 HH A TYR A 91 ? 17.14738 17.37973 53.07299 0.309 17.96720 H ? A ? 92 HH 1
   ATOM 2416 N B TYR A 91 ? 20.41622 20.17124 46.17680 0.691 11.05539 N ? A ? 92 N 1
   ATOM 2417 CA B TYR A 91 ? 19.85964 19.38701 47.25726 0.691 10.94895 C ? A ? 92 CA 1
   ATOM 2418 C B TYR A 91 ? 18.50392 18.83132 46.81326 0.691 13.74703 C ? A ? 92 C 1
   ATOM 2419 O B TYR A 91 ? 17.69465 19.58235 46.27341 0.691 13.59003 O ? A ? 92 O 1
   ATOM 2420 CB B TYR A 91 ? 19.67212 20.28586 48.48062 0.691 14.19359 C ? A ? 92 CB 1
   ATOM 2421 CG B TYR A 91 ? 18.99951 19.54862 49.58482 0.691 14.51679 C ? A ? 92 CG 1
   ATOM 2422 CD1 B TYR A 91 ? 19.71310 18.75277 50.47435 0.691 17.17973 C ? A ? 92 CD1 1
   ATOM 2423 CD2 B TYR A 91 ? 17.61860 19.61578 49.73531 0.691 16.94413 C ? A ? 92 CD2 1
   ATOM 2424 CE1 B TYR A 91 ? 19.06045 18.05240 51.50033 0.691 20.58404 C ? A ? 92 CE1 1
   ATOM 2425 CE2 B TYR A 91 ? 16.96971 18.93679 50.74807 0.691 19.78104 C ? A ? 92 CE2 1
   ATOM 2426 CZ B TYR A 91 ? 17.68481 18.15787 51.62609 0.691 21.32683 C ? A ? 92 CZ 1
   ATOM 2427 OH B TYR A 91 ? 17.01268 17.48383 52.63235 0.691 26.40552 O ? A ? 92 OH 1
   ATOM 2428 H B TYR A 91 ? 20.13100 20.98251 46.16708 0.691 13.27642 H ? A ? 92 H 1
   ATOM 2429 HA B TYR A 91 ? 20.44311 18.64887 47.49307 0.691 13.14869 H ? A ? 92 HA 1
   ATOM 2430 HB2 B TYR A 91 ? 20.53867 20.58775 48.79502 0.691 17.04225 H ? A ? 92 HB2 1
   ATOM 2431 HB3 B TYR A 91 ? 19.12261 21.04805 48.23976 0.691 17.04225 H ? A ? 92 HB3 1
   ATOM 2432 HD1 B TYR A 91 ? 20.63650 18.68368 50.38800 0.691 20.62562 H ? A ? 92 HD1 1
   ATOM 2433 HD2 B TYR A 91 ? 17.12094 20.12935 49.14076 0.691 20.34291 H ? A ? 92 HD2 1
   ATOM 2434 HE1 B TYR A 91 ? 19.54661 17.52259 52.09012 0.691 24.71080 H ? A ? 92 HE1 1
   ATOM 2435 HE2 B TYR A 91 ? 16.04654 19.00686 50.83609 0.691 23.74720 H ? A ? 92 HE2 1
   ATOM 2436 HH B TYR A 91 ? 16.21368 17.74083 52.66628 0.691 31.69658 H ? A ? 92 HH 1
   ATOM 2437 N A PRO A 92 ? 18.04881 17.75446 46.89997 0.309 13.99494 N ? A ? 93 N 1
   ATOM 2438 CA A PRO A 92 ? 18.69146 16.76339 47.78183 0.309 11.58986 C ? A ? 93 CA 1
   ATOM 2439 C A PRO A 92 ? 19.74711 15.87012 47.13391 0.309 12.99528 C ? A ? 93 C 1
   ATOM 2440 O A PRO A 92 ? 20.55851 15.25564 47.83588 0.309 9.97441 O ? A ? 93 O 1
   ATOM 2441 CB A PRO A 92 ? 17.50199 15.92928 48.27981 0.309 14.84524 C ? A ? 93 CB 1
   ATOM 2442 CG A PRO A 92 ? 16.54027 15.94731 47.09463 0.309 8.90788 C ? A ? 93 CG 1
   ATOM 2443 CD A PRO A 92 ? 16.69314 17.33108 46.48642 0.309 10.87667 C ? A ? 93 CD 1
   ATOM 2444 HA A PRO A 92 ? 19.11613 17.25237 48.50395 0.309 13.91778 H ? A ? 93 HA 1
   ATOM 2445 HB2 A PRO A 92 ? 17.78788 15.02636 48.48935 0.309 17.82424 H ? A ? 93 HB2 1
   ATOM 2446 HB3 A PRO A 92 ? 17.10554 16.34192 49.06305 0.309 17.82424 H ? A ? 93 HB3 1
   ATOM 2447 HG2 A PRO A 92 ? 16.78780 15.25899 46.45757 0.309 10.69941 H ? A ? 93 HG2 1
   ATOM 2448 HG3 A PRO A 92 ? 15.63225 15.80241 47.40351 0.309 10.69941 H ? A ? 93 HG3 1
   ATOM 2449 HD2 A PRO A 92 ? 16.62701 17.28973 45.51956 0.309 13.06196 H ? A ? 93 HD2 1
   ATOM 2450 HD3 A PRO A 92 ? 16.02244 17.93655 46.83923 0.309 13.06196 H ? A ? 93 HD3 1
   ATOM 2451 N B PRO A 92 ? 18.19348 17.53960 47.02712 0.691 12.39910 N ? A ? 93 N 1
   ATOM 2452 CA B PRO A 92 ? 18.96464 16.58696 47.82819 0.691 12.90727 C ? A ? 93 CA 1
   ATOM 2453 C B PRO A 92 ? 19.83539 15.61330 47.05206 0.691 12.09794 C ? A ? 93 C 1
   ATOM 2454 O B PRO A 92 ? 20.48487 14.77909 47.67233 0.691 13.95668 O ? A ? 93 O 1
   ATOM 2455 CB B PRO A 92 ? 17.86380 15.79375 48.54847 0.691 15.85645 C ? A ? 93 CB 1
   ATOM 2456 CG B PRO A 92 ? 16.76954 15.69624 47.48073 0.691 17.66447 C ? A ? 93 CG 1
   ATOM 2457 CD B PRO A 92 ? 16.81339 17.05469 46.78736 0.691 13.94630 C ? A ? 93 CD 1
   ATOM 2458 HA B PRO A 92 ? 19.52228 17.10717 48.42762 0.691 15.49868 H ? A ? 93 HA 1
   ATOM 2459 HB2 B PRO A 92 ? 18.18963 14.91699 48.80540 0.691 19.03769 H ? A ? 93 HB2 1
   ATOM 2460 HB3 B PRO A 92 ? 17.55505 16.27557 49.33168 0.691 19.03769 H ? A ? 93 HB3 1
   ATOM 2461 HG2 B PRO A 92 ? 16.97032 14.97857 46.85981 0.691 21.20731 H ? A ? 93 HG2 1
   ATOM 2462 HG3 B PRO A 92 ? 15.90731 15.54265 47.89771 0.691 21.20731 H ? A ? 93 HG3 1
   ATOM 2463 HD2 B PRO A 92 ? 16.64481 16.95909 45.83692 0.691 16.74552 H ? A ? 93 HD2 1
   ATOM 2464 HD3 B PRO A 92 ? 16.16517 17.66010 47.18002 0.691 16.74552 H ? A ? 93 HD3 1
   ATOM 2465 N A ASN A 93 ? 19.76368 15.76773 45.80856 0.309 12.78296 N ? A ? 94 N 1
   ATOM 2466 CA A ASN A 93 ? 20.65528 14.82069 45.16120 0.309 11.78371 C ? A ? 94 CA 1
   ATOM 2467 C A ASN A 93 ? 20.94099 15.31065 43.75485 0.309 11.34028 C ? A ? 94 C 1
   ATOM 2468 O A ASN A 93 ? 20.09628 15.93607 43.12080 0.309 13.26972 O ? A ? 94 O 1
   ATOM 2469 CB A ASN A 93 ? 20.00671 13.43257 45.10491 0.309 16.10778 C ? A ? 94 CB 1
   ATOM 2470 CG A ASN A 93 ? 21.01392 12.32641 44.92904 0.309 16.22936 C ? A ? 94 CG 1
   ATOM 2471 OD1 A ASN A 93 ? 22.21999 12.54470 45.08008 0.309 13.90508 O ? A ? 94 OD1 1
   ATOM 2472 ND2 A ASN A 93 ? 20.52851 11.12782 44.61012 0.309 17.29079 N ? A ? 94 ND2 1
   ATOM 2473 H A ASN A 93 ? 19.27460 16.22970 45.27286 0.309 15.34950 H ? A ? 94 H 1
   ATOM 2474 HA A ASN A 93 ? 21.49404 14.76558 45.64530 0.309 14.15041 H ? A ? 94 HA 1
   ATOM 2475 HB2 A ASN A 93 ? 19.52783 13.27345 45.93332 0.309 19.33929 H ? A ? 94 HB2 1
   ATOM 2476 HB3 A ASN A 93 ? 19.39216 13.40084 44.35510 0.309 19.33929 H ? A ? 94 HB3 1
   ATOM 2477 HD21 A ASN A 93 ? 21.06285 10.46325 44.49870 0.309 20.75890 H ? A ? 94 HD21 1
   ATOM 2478 HD22 A ASN A 93 ? 19.68074 11.01848 44.51562 0.309 20.75890 H ? A ? 94 HD22 1
   ATOM 2479 N B ASN A 93 ? 19.86242 15.65139 45.72112 0.691 13.61021 N ? A ? 94 N 1
   ATOM 2480 CA B ASN A 93 ? 20.68557 14.68231 45.01605 0.691 12.38647 C ? A ? 94 CA 1
   ATOM 2481 C B ASN A 93 ? 21.00873 15.22763 43.63665 0.691 12.52555 C ? A ? 94 C 1
   ATOM 2482 O B ASN A 93 ? 20.30559 16.08092 43.11756 0.691 12.68629 O ? A ? 94 O 1
   ATOM 2483 CB B ASN A 93 ? 19.94441 13.34720 44.89160 0.691 14.18208 C ? A ? 94 CB 1
   ATOM 2484 CG B ASN A 93 ? 20.85442 12.20340 44.57915 0.691 16.20252 C ? A ? 94 CG 1
   ATOM 2485 OD1 B ASN A 93 ? 22.08028 12.35530 44.54361 0.691 15.36366 O ? A ? 94 OD1 1
   ATOM 2486 ND2 B ASN A 93 ? 20.26379 11.04565 44.33427 0.691 16.58570 N ? A ? 94 ND2 1
   ATOM 2487 H B ASN A 93 ? 19.42976 16.20698 45.22743 0.691 16.34221 H ? A ? 94 H 1
   ATOM 2488 HA B ASN A 93 ? 21.51928 14.54753 45.49320 0.691 14.87372 H ? A ? 94 HA 1
   ATOM 2489 HB2 B ASN A 93 ? 19.49869 13.15430 45.73126 0.691 17.02844 H ? A ? 94 HB2 1
   ATOM 2490 HB3 B ASN A 93 ? 19.29166 13.41410 44.17722 0.691 17.02844 H ? A ? 94 HB3 1
   ATOM 2491 HD21 B ASN A 93 ? 20.73728 10.35217 44.14853 0.691 19.91279 H ? A ? 94 HD21 1
   ATOM 2492 HD22 B ASN A 93 ? 19.40625 10.98630 44.36078 0.691 19.91279 H ? A ? 94 HD22 1
   ATOM 2493 N A ILE A 94 ? 22.14278 14.99417 43.26502 0.309 11.11852 N ? A ? 95 N 1
   ATOM 2494 CA A ILE A 94 ? 22.54909 15.39322 41.93132 0.309 11.13822 C ? A ? 95 CA 1
   ATOM 2495 C A ILE A 94 ? 22.40948 14.27908 40.90639 0.309 8.49195 C ? A ? 95 C 1
   ATOM 2496 O A ILE A 94 ? 22.67048 14.50962 39.71799 0.309 11.93155 O ? A ? 95 O 1
   ATOM 2497 CB A ILE A 94 ? 23.95738 16.02681 41.91417 0.309 12.71547 C ? A ? 95 CB 1
   ATOM 2498 CG1 A ILE A 94 ? 24.96895 15.22690 42.72407 0.309 14.95444 C ? A ? 95 CG1 1
   ATOM 2499 CG2 A ILE A 94 ? 23.91069 17.44909 42.46590 0.309 14.70182 C ? A ? 95 CG2 1
   ATOM 2500 CD1 A ILE A 94 ? 25.50251 14.03600 42.01202 0.309 11.19861 C ? A ? 95 CD1 1
   ATOM 2501 H A ILE A 94 ? 22.73837 14.54621 43.69422 0.309 13.35217 H ? A ? 95 H 1
   ATOM 2502 HA A ILE A 94 ? 21.94156 16.09218 41.64278 0.309 13.37581 H ? A ? 95 HA 1
   ATOM 2503 HB A ILE A 94 ? 24.24044 16.02839 40.98639 0.309 15.26852 H ? A ? 95 HB 1
   ATOM 2504 HG12 A ILE A 94 ? 25.71912 15.80227 42.94107 0.309 17.95528 H ? A ? 95 HG12 1
   ATOM 2505 HG13 A ILE A 94 ? 24.54163 14.91773 43.53814 0.309 17.95528 H ? A ? 95 HG13 1
   ATOM 2506 HG21 A ILE A 94 ? 24.80466 17.82502 42.44606 0.309 17.65213 H ? A ? 95 HG21 1
   ATOM 2507 HG22 A ILE A 94 ? 23.31552 17.98189 41.91564 0.309 17.65213 H ? A ? 95 HG22 1
   ATOM 2508 HG23 A ILE A 94 ? 23.58292 17.42321 43.37848 0.309 17.65213 H ? A ? 95 HG23 1
   ATOM 2509 HD11 A ILE A 94 ? 26.20871 13.63915 42.54559 0.309 13.44829 H ? A ? 95 HD11 1
   ATOM 2510 HD12 A ILE A 94 ? 24.78463 13.39615 41.88493 0.309 13.44829 H ? A ? 95 HD12 1
   ATOM 2511 HD13 A ILE A 94 ? 25.85421 14.31372 41.15174 0.309 13.44829 H ? A ? 95 HD13 1
   ATOM 2512 N B ILE A 94 ? 22.07975 14.69542 43.02608 0.691 9.00877 N ? A ? 95 N 1
   ATOM 2513 CA B ILE A 94 ? 22.42743 15.11415 41.69461 0.691 8.16478 C ? A ? 95 CA 1
   ATOM 2514 C B ILE A 94 ? 22.34025 13.99163 40.65781 0.691 7.62243 C ? A ? 95 C 1
   ATOM 2515 O B ILE A 94 ? 22.71603 14.20640 39.50020 0.691 9.46129 O ? A ? 95 O 1
   ATOM 2516 CB B ILE A 94 ? 23.74445 15.91142 41.63294 0.691 10.03542 C ? A ? 95 CB 1
   ATOM 2517 CG1 B ILE A 94 ? 24.93801 15.19458 42.26399 0.691 9.53038 C ? A ? 95 CG1 1
   ATOM 2518 CG2 B ILE A 94 ? 23.55841 17.25845 42.29631 0.691 9.98885 C ? A ? 95 CG2 1
   ATOM 2519 CD1 B ILE A 94 ? 25.20831 13.84194 41.64169 0.691 10.10844 C ? A ? 95 CD1 1
   ATOM 2520 H B ILE A 94 ? 22.59892 14.10291 43.37104 0.691 10.82047 H ? A ? 95 H 1
   ATOM 2521 HA B ILE A 94 ? 21.74736 15.74887 41.41977 0.691 9.80768 H ? A ? 95 HA 1
   ATOM 2522 HB B ILE A 94 ? 23.95058 16.01054 40.69030 0.691 12.05246 H ? A ? 95 HB 1
   ATOM 2523 HG12 B ILE A 94 ? 25.73095 15.74132 42.14895 0.691 11.44640 H ? A ? 95 HG12 1
   ATOM 2524 HG13 B ILE A 94 ? 24.76180 15.06026 43.20835 0.691 11.44640 H ? A ? 95 HG13 1
   ATOM 2525 HG21 B ILE A 94 ? 24.40673 17.72882 42.29938 0.691 11.99657 H ? A ? 95 HG21 1
   ATOM 2526 HG22 B ILE A 94 ? 22.89976 17.76745 41.79831 0.691 11.99657 H ? A ? 95 HG22 1
   ATOM 2527 HG23 B ILE A 94 ? 23.25224 17.12257 43.20664 0.691 11.99657 H ? A ? 95 HG23 1
   ATOM 2528 HD11 B ILE A 94 ? 26.06638 13.51588 41.95520 0.691 12.14008 H ? A ? 95 HD11 1
   ATOM 2529 HD12 B ILE A 94 ? 24.50507 13.22747 41.90394 0.691 12.14008 H ? A ? 95 HD12 1
   ATOM 2530 HD13 B ILE A 94 ? 25.22269 13.93564 40.67633 0.691 12.14008 H ? A ? 95 HD13 1
   ATOM 2531 N A THR A 95 ? 22.01962 13.08373 41.32473 0.309 14.43877 N ? A ? 96 N 1
   ATOM 2532 CA A THR A 95 ? 21.56368 12.03086 40.43012 0.309 11.64037 C ? A ? 96 CA 1
   ATOM 2533 C A THR A 95 ? 20.03752 11.99455 40.45050 0.309 10.58813 C ? A ? 96 C 1
   ATOM 2534 O A THR A 95 ? 19.39423 12.56579 41.32866 0.309 11.03873 O ? A ? 96 O 1
   ATOM 2535 CB A THR A 95 ? 22.15278 10.68212 40.83984 0.309 16.89165 C ? A ? 96 CB 1
   ATOM 2536 OG1 A THR A 95 ? 21.93974 10.48219 42.24030 0.309 17.00173 O ? A ? 96 OG1 1
   ATOM 2537 CG2 A THR A 95 ? 23.64000 10.64639 40.54167 0.309 18.44729 C ? A ? 96 CG2 1
   ATOM 2538 H A THR A 95 ? 22.00988 12.85011 42.15233 0.309 17.33648 H ? A ? 96 H 1
   ATOM 2539 HA A THR A 95 ? 21.86175 12.20623 39.52386 0.309 13.97840 H ? A ? 96 HA 1
   ATOM 2540 HB A THR A 95 ? 21.72504 9.96787 40.34207 0.309 20.27993 H ? A ? 96 HB 1
   ATOM 2541 HG1 A THR A 95 ? 22.25115 9.73817 42.47494 0.309 20.41203 H ? A ? 96 HG1 1
   ATOM 2542 HG21 A THR A 95 ? 24.02540 9.82088 40.87469 0.309 22.14670 H ? A ? 96 HG21 1
   ATOM 2543 HG22 A THR A 95 ? 23.78781 10.69914 39.58445 0.309 22.14670 H ? A ? 96 HG22 1
   ATOM 2544 HG23 A THR A 95 ? 24.08239 11.39573 40.97027 0.309 22.14670 H ? A ? 96 HG23 1
   ATOM 2545 N B THR A 95 ? 21.80763 12.84076 41.01462 0.691 8.56732 N ? A ? 96 N 1
   ATOM 2546 CA B THR A 95 ? 21.29175 11.88043 40.06530 0.691 9.65680 C ? A ? 96 CA 1
   ATOM 2547 C B THR A 95 ? 19.78052 11.83769 40.20811 0.691 12.07368 C ? A ? 96 C 1
   ATOM 2548 O B THR A 95 ? 19.21461 12.40485 41.14404 0.691 10.92736 O ? A ? 96 O 1
   ATOM 2549 CB B THR A 95 ? 21.97819 10.53018 40.22597 0.691 8.78337 C ? A ? 96 CB 1
   ATOM 2550 OG1 B THR A 95 ? 21.89274 10.07869 41.57732 0.691 8.62860 O ? A ? 96 OG1 1
   ATOM 2551 CG2 B THR A 95 ? 23.43795 10.64605 39.87271 0.691 9.04190 C ? A ? 96 CG2 1
   ATOM 2552 H B THR A 95 ? 21.73150 12.58486 41.83213 0.691 10.29073 H ? A ? 96 H 1
   ATOM 2553 HA B THR A 95 ? 21.48071 12.14021 39.15003 0.691 11.59811 H ? A ? 96 HA 1
   ATOM 2554 HB B THR A 95 ? 21.54224 9.89168 39.64017 0.691 10.54999 H ? A ? 96 HB 1
   ATOM 2555 HG1 B THR A 95 ? 21.09638 10.11403 41.84222 0.691 10.36427 H ? A ? 96 HG1 1
   ATOM 2556 HG21 B THR A 95 ? 23.87445 9.78647 39.97984 0.691 10.86023 H ? A ? 96 HG21 1
   ATOM 2557 HG22 B THR A 95 ? 23.53450 10.93555 38.95196 0.691 10.86023 H ? A ? 96 HG22 1
   ATOM 2558 HG23 B THR A 95 ? 23.86938 11.29268 40.45290 0.691 10.86023 H ? A ? 96 HG23 1
   ATOM 2559 N A ILE A 96 ? 19.46062 11.30024 39.46884 0.309 13.11832 N ? A ? 97 N 1
   ATOM 2560 CA A ILE A 96 ? 18.01757 11.35658 39.26433 0.309 11.60668 C ? A ? 97 CA 1
   ATOM 2561 C A ILE A 96 ? 17.27506 10.64899 40.39845 0.309 10.88733 C ? A ? 97 C 1
   ATOM 2562 O A ILE A 96 ? 16.20381 11.10394 40.83870 0.309 12.25043 O ? A ? 97 O 1
   ATOM 2563 CB A ILE A 96 ? 17.70580 10.77426 37.86461 0.309 12.70326 C ? A ? 97 CB 1
   ATOM 2564 CG1 A ILE A 96 ? 17.18379 11.85907 36.91414 0.309 19.11706 C ? A ? 97 CG1 1
   ATOM 2565 CG2 A ILE A 96 ? 16.78297 9.59089 37.95833 0.309 31.51175 C ? A ? 97 CG2 1
   ATOM 2566 CD1 A ILE A 96 ? 17.62141 11.62079 35.46030 0.309 12.76434 C ? A ? 97 CD1 1
   ATOM 2567 H A ILE A 96 ? 19.87932 10.79432 38.91357 0.309 15.75194 H ? A ? 97 H 1
   ATOM 2568 HA A ILE A 96 ? 17.70990 12.27619 39.28774 0.309 13.93796 H ? A ? 97 HA 1
   ATOM 2569 HB A ILE A 96 ? 18.53695 10.44947 37.48434 0.309 15.25387 H ? A ? 97 HB 1
   ATOM 2570 HG12 A ILE A 96 ? 16.21417 11.86471 36.94080 0.309 22.95042 H ? A ? 97 HG12 1
   ATOM 2571 HG13 A ILE A 96 ? 17.52845 12.72082 37.19609 0.309 22.95042 H ? A ? 97 HG13 1
   ATOM 2572 HG21 A ILE A 96 ? 16.54510 9.30420 37.06272 0.309 37.82404 H ? A ? 97 HG21 1
   ATOM 2573 HG22 A ILE A 96 ? 17.23709 8.87254 38.42592 0.309 37.82404 H ? A ? 97 HG22 1
   ATOM 2574 HG23 A ILE A 96 ? 15.98525 9.85031 38.44541 0.309 37.82404 H ? A ? 97 HG23 1
   ATOM 2575 HD11 A ILE A 96 ? 17.29872 12.35121 34.90961 0.309 15.32716 H ? A ? 97 HD11 1
   ATOM 2576 HD12 A ILE A 96 ? 18.58998 11.58229 35.42432 0.309 15.32716 H ? A ? 97 HD12 1
   ATOM 2577 HD13 A ILE A 96 ? 17.24531 10.78197 35.15073 0.309 15.32716 H ? A ? 97 HD13 1
   ATOM 2578 N B ILE A 96 ? 19.11363 11.19224 39.25445 0.691 9.84569 N ? A ? 97 N 1
   ATOM 2579 CA B ILE A 96 ? 17.66489 11.34423 39.20551 0.691 10.71331 C ? A ? 97 CA 1
   ATOM 2580 C B ILE A 96 ? 16.92058 10.51462 40.24560 0.691 13.18572 C ? A ? 97 C 1
   ATOM 2581 O B ILE A 96 ? 15.79202 10.86659 40.61514 0.691 12.91015 O ? A ? 97 O 1
   ATOM 2582 CB B ILE A 96 ? 17.10284 11.09557 37.80671 0.691 9.80804 C ? A ? 97 CB 1
   ATOM 2583 CG1 B ILE A 96 ? 17.56963 9.79257 37.17832 0.691 15.82959 C ? A ? 97 CG1 1
   ATOM 2584 CG2 B ILE A 96 ? 17.46239 12.26377 36.88384 0.691 14.40301 C ? A ? 97 CG2 1
   ATOM 2585 CD1 B ILE A 96 ? 16.86356 9.60514 35.82165 0.691 13.91215 C ? A ? 97 CD1 1
   ATOM 2586 H B ILE A 96 ? 19.46040 10.68473 38.65297 0.691 11.82478 H ? A ? 97 H 1
   ATOM 2587 HA B ILE A 96 ? 17.48907 12.27341 39.42144 0.691 12.86593 H ? A ? 97 HA 1
   ATOM 2588 HB B ILE A 96 ? 16.14177 11.02280 37.91601 0.691 11.77960 H ? A ? 97 HB 1
   ATOM 2589 HG12 B ILE A 96 ? 18.52836 9.82121 37.03374 0.691 19.00545 H ? A ? 97 HG12 1
   ATOM 2590 HG13 B ILE A 96 ? 17.34352 9.04784 37.75723 0.691 19.00545 H ? A ? 97 HG13 1
   ATOM 2591 HG21 B ILE A 96 ? 16.88410 12.24083 36.10541 0.691 17.29357 H ? A ? 97 HG21 1
   ATOM 2592 HG22 B ILE A 96 ? 17.33657 13.09660 37.36495 0.691 17.29357 H ? A ? 97 HG22 1
   ATOM 2593 HG23 B ILE A 96 ? 18.38892 12.17652 36.61028 0.691 17.29357 H ? A ? 97 HG23 1
   ATOM 2594 HD11 B ILE A 96 ? 17.28527 8.87336 35.34461 0.691 16.70454 H ? A ? 97 HD11 1
   ATOM 2595 HD12 B ILE A 96 ? 15.92792 9.40254 35.97792 0.691 16.70454 H ? A ? 97 HD12 1
   ATOM 2596 HD13 B ILE A 96 ? 16.94337 10.42427 35.30827 0.691 16.70454 H ? A ? 97 HD13 1
   ATOM 2597 N A ASN A 97 ? 17.82993 9.56399 40.92353 0.309 17.08807 N ? A ? 98 N 1
   ATOM 2598 CA A ASN A 97 ? 17.08788 8.81015 41.91952 0.309 11.92214 C ? A ? 98 CA 1
   ATOM 2599 C A ASN A 97 ? 17.04508 9.52956 43.25518 0.309 13.67071 C ? A ? 98 C 1
   ATOM 2600 O A ASN A 97 ? 17.80025 10.46198 43.52218 0.309 14.19645 O ? A ? 98 O 1
   ATOM 2601 CB A ASN A 97 ? 17.76261 7.46481 42.21360 0.309 15.15687 C ? A ? 98 CB 1
   ATOM 2602 CG A ASN A 97 ? 19.22647 7.62562 42.62111 0.309 14.94231 C ? A ? 98 CG 1
   ATOM 2603 OD1 A ASN A 97 ? 20.10007 7.92729 41.80090 0.309 19.87675 O ? A ? 98 OD1 1
   ATOM 2604 ND2 A ASN A 97 ? 19.51157 7.38666 43.89039 0.309 21.59267 N ? A ? 98 ND2 1
   ATOM 2605 H A ASN A 97 ? 18.60784 9.25506 40.72601 0.309 20.51563 H ? A ? 98 H 1
   ATOM 2606 HA A ASN A 97 ? 16.19437 8.68772 41.56238 0.309 14.31652 H ? A ? 98 HA 1
   ATOM 2607 HB2 A ASN A 97 ? 17.29351 7.02639 42.94067 0.309 18.19819 H ? A ? 98 HB2 1
   ATOM 2608 HB3 A ASN A 97 ? 17.73021 6.91235 41.41696 0.309 18.19819 H ? A ? 98 HB3 1
   ATOM 2609 HD21 A ASN A 97 ? 20.32089 7.46299 44.17105 0.309 25.92115 H ? A ? 98 HD21 1
   ATOM 2610 HD22 A ASN A 97 ? 18.88763 7.15497 44.43500 0.309 25.92115 H ? A ? 98 HD22 1
   ATOM 2611 N B ASN A 97 ? 17.50695 9.45320 40.76211 0.691 9.51227 N ? A ? 98 N 1
   ATOM 2612 CA B ASN A 97 ? 16.85169 8.73285 41.83797 0.691 12.25788 C ? A ? 98 CA 1
   ATOM 2613 C B ASN A 97 ? 16.84286 9.54747 43.10873 0.691 15.45628 C ? A ? 98 C 1
   ATOM 2614 O B ASN A 97 ? 17.51744 10.56741 43.24916 0.691 14.56923 O ? A ? 98 O 1
   ATOM 2615 CB B ASN A 97 ? 17.65027 7.46687 42.16358 0.691 14.37898 C ? A ? 98 CB 1
   ATOM 2616 CG B ASN A 97 ? 19.11570 7.78825 42.47960 0.691 15.79793 C ? A ? 98 CG 1
   ATOM 2617 OD1 B ASN A 97 ? 19.91142 8.11378 41.58344 0.691 14.33756 O ? A ? 98 OD1 1
   ATOM 2618 ND2 B ASN A 97 ? 19.49456 7.68486 43.74771 0.691 16.15268 N ? A ? 98 ND2 1
   ATOM 2619 H B ASN A 97 ? 18.26669 9.13511 40.51470 0.691 11.42468 H ? A ? 98 H 1
   ATOM 2620 HA B ASN A 97 ? 15.94577 8.53111 41.55599 0.691 14.71940 H ? A ? 98 HA 1
   ATOM 2621 HB2 B ASN A 97 ? 17.25991 7.03215 42.93787 0.691 17.26472 H ? A ? 98 HB2 1
   ATOM 2622 HB3 B ASN A 97 ? 17.62735 6.86851 41.40047 0.691 17.26472 H ? A ? 98 HB3 1
   ATOM 2623 HD21 B ASN A 97 ? 20.30783 7.85603 43.96883 0.691 19.39316 H ? A ? 98 HD21 1
   ATOM 2624 HD22 B ASN A 97 ? 18.92674 7.44672 44.34809 0.691 19.39316 H ? A ? 98 HD22 1
   ATOM 2625 N A ASP A 98 ? 16.15511 9.03649 44.11616 0.309 15.46931 N ? A ? 99 N 1
   ATOM 2626 CA A ASP A 98 ? 15.93503 9.64101 45.41812 0.309 14.74203 C ? A ? 99 CA 1
   ATOM 2627 C A ASP A 98 ? 17.12780 9.40583 46.33898 0.309 18.90042 C ? A ? 99 C 1
   ATOM 2628 O A ASP A 98 ? 17.86032 8.42181 46.21110 0.309 19.46427 O ? A ? 99 O 1
   ATOM 2629 CB A ASP A 98 ? 14.68553 9.05421 46.07441 0.309 17.91254 C ? A ? 99 CB 1
   ATOM 2630 CG A ASP A 98 ? 13.39517 9.50942 45.41347 0.309 21.62341 C ? A ? 99 CG 1
   ATOM 2631 OD1 A ASP A 98 ? 13.44278 10.24681 44.40681 0.309 16.54770 O ? A ? 99 OD1 1
   ATOM 2632 OD2 A ASP A 98 ? 12.32111 9.12360 45.91764 0.309 15.86840 O ? A ? 99 OD2 1
   ATOM 2633 H A ASP A 98 ? 15.66413 8.34678 43.96500 0.309 18.57312 H ? A ? 99 H 1
   ATOM 2634 HA A ASP A 98 ? 15.81329 10.59621 45.30116 0.309 17.70039 H ? A ? 99 HA 1
   ATOM 2635 HB2 A ASP A 98 ? 14.72491 8.08669 46.01738 0.309 21.50500 H ? A ? 99 HB2 1
   ATOM 2636 HB3 A ASP A 98 ? 14.65864 9.33094 47.00371 0.309 21.50500 H ? A ? 99 HB3 1
   ATOM 2637 N B ASP A 98 ? 16.07851 9.05575 44.07206 0.691 15.23644 N ? A ? 99 N 1
   ATOM 2638 CA B ASP A 98 ? 15.95697 9.72204 45.35502 0.691 14.64234 C ? A ? 99 CA 1
   ATOM 2639 C B ASP A 98 ? 17.12417 9.38045 46.27157 0.691 18.62960 C ? A ? 99 C 1
   ATOM 2640 O B ASP A 98 ? 17.63586 8.25902 46.26141 0.691 17.56732 O ? A ? 99 O 1
   ATOM 2641 CB B ASP A 98 ? 14.66292 9.31280 46.04792 0.691 15.22953 C ? A ? 99 CB 1
   ATOM 2642 CG B ASP A 98 ? 13.44406 9.96357 45.45537 0.691 16.04443 C ? A ? 99 CG 1
   ATOM 2643 OD1 B ASP A 98 ? 13.59362 10.81648 44.55029 0.691 16.83029 O ? A ? 99 OD1 1
   ATOM 2644 OD2 B ASP A 98 ? 12.33113 9.59854 45.89914 0.691 23.30594 O ? A ? 99 OD2 1
   ATOM 2645 H B ASP A 98 ? 15.61749 8.33277 44.00600 0.691 18.29367 H ? A ? 99 H 1
   ATOM 2646 HA B ASP A 98 ? 15.95293 10.67959 45.20015 0.691 17.58076 H ? A ? 99 HA 1
   ATOM 2647 HB2 B ASP A 98 ? 14.55517 8.35187 45.97108 0.691 18.28539 H ? A ? 99 HB2 1
   ATOM 2648 HB3 B ASP A 98 ? 14.71239 9.56739 46.98261 0.691 18.28539 H ? A ? 99 HB3 1
   ATOM 2649 N A GLN A 99 ? 17.29891 10.32546 47.29081 0.309 23.34464 N ? A ? 100 N 1
   ATOM 2650 CA A GLN A 99 ? 18.39036 10.30439 48.25368 0.309 22.76120 C ? A ? 100 CA 1
   ATOM 2651 C A GLN A 99 ? 17.84212 9.84374 49.60005 0.309 22.89340 C ? A ? 100 C 1
   ATOM 2652 O A GLN A 99 ? 17.01463 10.53333 50.20292 0.309 37.06382 O ? A ? 100 O 1
   ATOM 2653 CB A GLN A 99 ? 18.97272 11.71037 48.38244 0.309 29.26219 C ? A ? 100 CB 1
   ATOM 2654 CG A GLN A 99 ? 19.98393 11.88126 49.49490 0.309 32.20311 C ? A ? 100 CG 1
   ATOM 2655 CD A GLN A 99 ? 21.26820 11.13377 49.22417 0.309 30.87271 C ? A ? 100 CD 1
   ATOM 2656 OE1 A GLN A 99 ? 21.27903 9.90998 49.17033 0.309 24.74027 O ? A ? 100 OE1 1
   ATOM 2657 NE2 A GLN A 99 ? 22.36098 11.86910 49.04913 0.309 22.16563 N ? A ? 100 NE2 1
   ATOM 2658 H A GLN A 99 ? 16.77209 10.99647 47.39951 0.309 28.02351 H ? A ? 100 H 1
   ATOM 2659 HA A GLN A 99 ? 19.08299 9.68647 47.97203 0.309 27.32339 H ? A ? 100 HA 1
   ATOM 2660 HB2 A GLN A 99 ? 19.41485 11.93745 47.54945 0.309 35.12458 H ? A ? 100 HB2 1
   ATOM 2661 HB3 A GLN A 99 ? 18.24580 12.32988 48.55181 0.309 35.12458 H ? A ? 100 HB3 1
   ATOM 2662 HG2 A GLN A 99 ? 20.19705 12.82292 49.58847 0.309 38.65368 H ? A ? 100 HG2 1
   ATOM 2663 HG3 A GLN A 99 ? 19.60655 11.54275 50.32188 0.309 38.65368 H ? A ? 100 HG3 1
   ATOM 2664 HE21 A GLN A 99 ? 22.31371 12.72670 49.09259 0.309 26.60871 H ? A ? 100 HE21 1
   ATOM 2665 HE22 A GLN A 99 ? 23.11554 11.48744 48.89239 0.309 26.60871 H ? A ? 100 HE22 1
   ATOM 2666 N B GLN A 99 ? 17.55163 10.38632 47.04754 0.691 18.89626 N ? A ? 100 N 1
   ATOM 2667 CA B GLN A 99 ? 18.41079 10.19325 48.19459 0.691 23.24709 C ? A ? 100 CA 1
   ATOM 2668 C B GLN A 99 ? 17.64435 9.48977 49.31508 0.691 26.23539 C ? A ? 100 C 1
   ATOM 2669 O B GLN A 99 ? 16.42706 9.65978 49.46883 0.691 21.48965 O ? A ? 100 O 1
   ATOM 2670 CB B GLN A 99 ? 18.84056 11.57441 48.69830 0.691 30.56491 C ? A ? 100 CB 1
   ATOM 2671 CG B GLN A 99 ? 19.84422 11.58810 49.82030 0.691 34.69140 C ? A ? 100 CG 1
   ATOM 2672 CD B GLN A 99 ? 21.22318 11.22236 49.34429 0.691 30.98095 C ? A ? 100 CD 1
   ATOM 2673 OE1 B GLN A 99 ? 21.42818 10.15209 48.78713 0.691 30.36463 O ? A ? 100 OE1 1
   ATOM 2674 NE2 B GLN A 99 ? 22.18035 12.11802 49.54986 0.691 25.35326 N ? A ? 100 NE2 1
   ATOM 2675 H B GLN A 99 ? 17.34567 11.21112 46.91757 0.691 22.68547 H ? A ? 100 H 1
   ATOM 2676 HA B GLN A 99 ? 19.18396 9.65686 47.95922 0.691 27.90645 H ? A ? 100 HA 1
   ATOM 2677 HB2 B GLN A 99 ? 19.23513 12.05797 47.95575 0.691 36.68784 H ? A ? 100 HB2 1
   ATOM 2678 HB3 B GLN A 99 ? 18.05089 12.04005 49.01530 0.691 36.68784 H ? A ? 100 HB3 1
   ATOM 2679 HG2 B GLN A 99 ? 19.88179 12.47806 50.20431 0.691 41.63964 H ? A ? 100 HG2 1
   ATOM 2680 HG3 B GLN A 99 ? 19.57628 10.94612 50.49630 0.691 41.63964 H ? A ? 100 HG3 1
   ATOM 2681 HE21 B GLN A 99 ? 21.99601 12.86296 49.93804 0.691 30.43386 H ? A ? 100 HE21 1
   ATOM 2682 HE22 B GLN A 99 ? 22.98507 11.95358 49.29492 0.691 30.43386 H ? A ? 100 HE22 1
   ATOM 2683 N A THR A 100 ? 18.30136 8.69425 50.06654 0.309 22.87798 N ? A ? 101 N 1
   ATOM 2684 CA A THR A 100 ? 17.83719 8.14741 51.33406 0.309 19.24711 C ? A ? 101 CA 1
   ATOM 2685 C A THR A 100 ? 18.82739 8.46266 52.44686 0.309 20.58949 C ? A ? 101 C 1
   ATOM 2686 O A THR A 100 ? 19.99633 8.76486 52.18714 0.309 18.38562 O ? A ? 101 O 1
   ATOM 2687 CB A THR A 100 ? 17.68556 6.62846 51.22240 0.309 19.39056 C ? A ? 101 CB 1
   ATOM 2688 OG1 A THR A 100 ? 18.98221 6.01920 51.18852 0.309 19.66937 O ? A ? 101 OG1 1
   ATOM 2689 CG2 A THR A 100 ? 16.92606 6.26093 49.95819 0.309 20.39618 C ? A ? 101 CG2 1
   ATOM 2690 H A THR A 100 ? 18.88635 8.20790 49.66549 0.309 27.46352 H ? A ? 101 H 1
   ATOM 2691 HA A THR A 100 ? 16.97714 8.53484 51.56013 0.309 23.10648 H ? A ? 101 HA 1
   ATOM 2692 HB A THR A 100 ? 17.18970 6.29511 51.98653 0.309 23.27863 H ? A ? 101 HB 1
   ATOM 2693 HG1 A THR A 100 ? 18.99348 5.33996 51.68259 0.309 23.61319 H ? A ? 101 HG1 1
   ATOM 2694 HG21 A THR A 100 ? 16.68343 5.32198 49.97806 0.309 24.48536 H ? A ? 101 HG21 1
   ATOM 2695 HG22 A THR A 100 ? 16.11819 6.79345 49.88985 0.309 24.48536 H ? A ? 101 HG22 1
   ATOM 2696 HG23 A THR A 100 ? 17.47922 6.42670 49.17881 0.309 24.48536 H ? A ? 101 HG23 1
   ATOM 2697 N B THR A 100 ? 18.36057 8.69549 50.09261 0.691 23.18987 N ? A ? 101 N 1
   ATOM 2698 CA B THR A 100 ? 17.85555 8.12686 51.33325 0.691 18.90326 C ? A ? 101 CA 1
   ATOM 2699 C B THR A 100 ? 18.83708 8.44672 52.45011 0.691 20.56418 C ? A ? 101 C 1
   ATOM 2700 O B THR A 100 ? 20.01194 8.72604 52.19037 0.691 18.07464 O ? A ? 101 O 1
   ATOM 2701 CB B THR A 100 ? 17.69575 6.60401 51.23793 0.691 19.16819 C ? A ? 101 CB 1
   ATOM 2702 OG1 B THR A 100 ? 18.99005 5.99296 51.15535 0.691 19.54735 O ? A ? 101 OG1 1
   ATOM 2703 CG2 B THR A 100 ? 16.88014 6.23296 50.02195 0.691 20.08119 C ? A ? 101 CG2 1
   ATOM 2704 H B THR A 100 ? 19.16975 8.46321 49.91692 0.691 27.83779 H ? A ? 101 H 1
   ATOM 2705 HA B THR A 100 ? 16.98853 8.51282 51.53373 0.691 22.69387 H ? A ? 101 HA 1
   ATOM 2706 HB B THR A 100 ? 17.23373 6.27347 52.02417 0.691 23.01177 H ? A ? 101 HB 1
   ATOM 2707 HG1 B THR A 100 ? 19.37015 6.22045 50.44164 0.691 23.46677 H ? A ? 101 HG1 1
   ATOM 2708 HG21 B THR A 100 ? 16.72205 5.27603 50.00789 0.691 24.10738 H ? A ? 101 HG21 1
   ATOM 2709 HG22 B THR A 100 ? 16.02631 6.69281 50.04223 0.691 24.10738 H ? A ? 101 HG22 1
   ATOM 2710 HG23 B THR A 100 ? 17.35462 6.48554 49.21451 0.691 24.10738 H ? A ? 101 HG23 1
   ATOM 2711 N . PRO A 101 ? 18.39431 8.41562 53.71405 1.000 18.80844 N ? A ? 102 N 1
   ATOM 2712 CA . PRO A 101 ? 19.36134 8.60110 54.81243 1.000 21.56958 C ? A ? 102 CA 1
   ATOM 2713 C . PRO A 101 ? 20.50986 7.60112 54.77018 1.000 20.12368 C ? A ? 102 C 1
   ATOM 2714 O . PRO A 101 ? 21.64957 7.95660 55.10484 1.000 23.56682 O ? A ? 102 O 1
   ATOM 2715 CB . PRO A 101 ? 18.50020 8.47380 56.08140 1.000 24.11349 C ? A ? 102 CB 1
   ATOM 2716 CG . PRO A 101 ? 17.09842 8.92759 55.61935 1.000 22.44824 C ? A ? 102 CG 1
   ATOM 2717 CD . PRO A 101 ? 16.99716 8.32142 54.20386 1.000 21.36081 C ? A ? 102 CD 1
   ATOM 2718 HA . PRO A 101 ? 19.72718 9.49921 54.79097 1.000 25.89345 H ? A ? 102 HA 1
   ATOM 2719 HB2 . PRO A 101 ? 18.48880 7.55362 56.38805 1.000 28.94614 H ? A ? 102 HB2 1
   ATOM 2720 HB3 . PRO A 101 ? 18.84471 9.05202 56.77989 1.000 28.94614 H ? A ? 102 HB3 1
   ATOM 2721 HG2 . PRO A 101 ? 16.41449 8.57172 56.20799 1.000 26.94783 H ? A ? 102 HG2 1
   ATOM 2722 HG3 . PRO A 101 ? 17.04491 9.89583 55.59585 1.000 26.94783 H ? A ? 102 HG3 1
   ATOM 2723 HD2 . PRO A 101 ? 16.70247 7.39800 54.24066 1.000 25.64292 H ? A ? 102 HD2 1
   ATOM 2724 HD3 . PRO A 101 ? 16.39658 8.83932 53.64531 1.000 25.64292 H ? A ? 102 HD3 1
   ATOM 2725 N A GLU A 102 ? 20.22860 6.36895 54.34752 0.216 20.77146 N ? A ? 103 N 1
   ATOM 2726 CA A GLU A 102 ? 21.26185 5.34966 54.22452 0.216 24.13500 C ? A ? 103 CA 1
   ATOM 2727 C A GLU A 102 ? 22.34620 5.78641 53.24817 0.216 23.33292 C ? A ? 103 C 1
   ATOM 2728 O A GLU A 102 ? 23.54325 5.69017 53.54097 0.216 23.65358 O ? A ? 103 O 1
   ATOM 2729 CB A GLU A 102 ? 20.60589 4.05885 53.73767 0.216 33.45054 C ? A ? 103 CB 1
   ATOM 2730 CG A GLU A 102 ? 21.49094 2.83990 53.82603 0.216 37.47007 C ? A ? 103 CG 1
   ATOM 2731 CD A GLU A 102 ? 20.84790 1.59880 53.24955 0.216 46.91226 C ? A ? 103 CD 1
   ATOM 2732 OE1 A GLU A 102 ? 20.40683 1.64282 52.08276 0.216 30.40437 O ? A ? 103 OE1 1
   ATOM 2733 OE2 A GLU A 102 ? 20.79825 0.57466 53.96134 0.216 34.97698 O ? A ? 103 OE2 1
   ATOM 2734 H A GLU A 102 ? 19.44327 6.09809 54.12507 0.216 24.93570 H ? A ? 103 H 1
   ATOM 2735 HA A GLU A 102 ? 21.67925 5.19860 55.08698 0.216 28.97195 H ? A ? 103 HA 1
   ATOM 2736 HB2 A GLU A 102 ? 19.81792 3.88938 54.27739 0.216 40.15059 H ? A ? 103 HB2 1
   ATOM 2737 HB3 A GLU A 102 ? 20.35324 4.17156 52.80796 0.216 40.15059 H ? A ? 103 HB3 1
   ATOM 2738 HG2 A GLU A 102 ? 22.30944 3.00853 53.33356 0.216 44.97404 H ? A ? 103 HG2 1
   ATOM 2739 HG3 A GLU A 102 ? 21.69460 2.66537 54.75821 0.216 44.97404 H ? A ? 103 HG3 1
   ATOM 2740 N B GLU A 102 ? 20.24902 6.36128 54.34654 0.784 20.63714 N ? A ? 103 N 1
   ATOM 2741 CA B GLU A 102 ? 21.30182 5.35426 54.24574 0.784 23.90228 C ? A ? 103 CA 1
   ATOM 2742 C B GLU A 102 ? 22.36721 5.76968 53.23183 0.784 23.23156 C ? A ? 103 C 1
   ATOM 2743 O B GLU A 102 ? 23.56962 5.62166 53.47683 0.784 23.73894 O ? A ? 103 O 1
   ATOM 2744 CB B GLU A 102 ? 20.66583 4.02333 53.83366 0.784 33.16366 C ? A ? 103 CB 1
   ATOM 2745 CG B GLU A 102 ? 21.63459 2.89546 53.48388 0.784 43.69675 C ? A ? 103 CG 1
   ATOM 2746 CD B GLU A 102 ? 20.92890 1.59078 53.10486 0.784 48.81076 C ? A ? 103 CD 1
   ATOM 2747 OE1 B GLU A 102 ? 19.76112 1.63064 52.65785 0.784 50.66245 O ? A ? 103 OE1 1
   ATOM 2748 OE2 B GLU A 102 ? 21.54478 0.51569 53.25985 0.784 34.25986 O ? A ? 103 OE2 1
   ATOM 2749 H B GLU A 102 ? 19.47105 6.07958 54.11201 0.784 24.77452 H ? A ? 103 H 1
   ATOM 2750 HA B GLU A 102 ? 21.73635 5.25037 55.10673 0.784 28.69269 H ? A ? 103 HA 1
   ATOM 2751 HB2 B GLU A 102 ? 20.11574 3.71030 54.56872 0.784 39.80634 H ? A ? 103 HB2 1
   ATOM 2752 HB3 B GLU A 102 ? 20.11517 4.18057 53.05074 0.784 39.80634 H ? A ? 103 HB3 1
   ATOM 2753 HG2 B GLU A 102 ? 22.17816 3.17057 52.72907 0.784 52.44605 H ? A ? 103 HG2 1
   ATOM 2754 HG3 B GLU A 102 ? 22.19950 2.71664 54.25186 0.784 52.44605 H ? A ? 103 HG3 1
   ATOM 2755 N . LEU A 103 ? 21.93968 6.25479 52.07086 1.000 16.86776 N ? A ? 104 N 1
   ATOM 2756 CA . LEU A 103 ? 22.90107 6.69471 51.06170 1.000 15.92143 C ? A ? 104 CA 1
   ATOM 2757 C . LEU A 103 ? 23.61182 7.96713 51.49346 1.000 19.35463 C ? A ? 104 C 1
   ATOM 2758 O . LEU A 103 ? 24.79907 8.13666 51.20895 1.000 16.69662 O ? A ? 104 O 1
   ATOM 2759 CB . LEU A 103 ? 22.17201 6.91852 49.74676 1.000 17.13692 C ? A ? 104 CB 1
   ATOM 2760 CG . LEU A 103 ? 21.72359 5.65310 49.03963 1.000 16.58964 C ? A ? 104 CG 1
   ATOM 2761 CD1 . LEU A 103 ? 20.85285 6.02389 47.83776 1.000 19.69105 C ? A ? 104 CD1 1
   ATOM 2762 CD2 . LEU A 103 ? 22.90825 4.82109 48.55512 1.000 22.20769 C ? A ? 104 CD2 1
   ATOM 2763 HA . LEU A 103 ? 23.57282 6.00663 50.93439 1.000 19.11567 H ? A ? 104 HA 1
   ATOM 2764 HB2 . LEU A 103 ? 21.38027 7.45080 49.92207 1.000 20.57425 H ? A ? 104 HB2 1
   ATOM 2765 HB3 . LEU A 103 ? 22.76514 7.39450 49.14465 1.000 20.57425 H ? A ? 104 HB3 1
   ATOM 2766 HG . LEU A 103 ? 21.21975 5.11490 49.67001 1.000 19.91751 H ? A ? 104 HG 1
   ATOM 2767 HD11 . LEU A 103 ? 20.57056 5.21125 47.38961 1.000 23.63921 H ? A ? 104 HD11 1
   ATOM 2768 HD12 . LEU A 103 ? 20.07737 6.51618 48.14950 1.000 23.63921 H ? A ? 104 HD12 1
   ATOM 2769 HD13 . LEU A 103 ? 21.37135 6.57387 47.22982 1.000 23.63921 H ? A ? 104 HD13 1
   ATOM 2770 HD21 . LEU A 103 ? 22.58403 4.12541 47.96199 1.000 26.65918 H ? A ? 104 HD21 1
   ATOM 2771 HD22 . LEU A 103 ? 23.52672 5.39849 48.08078 1.000 26.65918 H ? A ? 104 HD22 1
   ATOM 2772 HD23 . LEU A 103 ? 23.34923 4.42301 49.32192 1.000 26.65918 H ? A ? 104 HD23 1
   ATOM 2773 H A LEU A 103 ? 21.11715 6.32857 51.83088 0.216 20.25126 H ? A ? 104 H 1
   ATOM 2774 H B LEU A 103 ? 21.11437 6.33931 51.84433 0.784 20.25126 H ? A ? 104 H 1
   ATOM 2775 N A ALA A 104 ? 22.93828 8.83008 52.25224 0.583 16.11702 N ? A ? 105 N 1
   ATOM 2776 CA A ALA A 104 ? 23.53329 10.12183 52.60997 0.583 17.18788 C ? A ? 105 CA 1
   ATOM 2777 C A ALA A 104 ? 24.76336 9.97060 53.50530 0.583 17.68153 C ? A ? 105 C 1
   ATOM 2778 O A ALA A 104 ? 25.62738 10.84655 53.50922 0.583 18.89742 O ? A ? 105 O 1
   ATOM 2779 CB A ALA A 104 ? 22.48866 10.99494 53.30554 0.583 18.99012 C ? A ? 105 CB 1
   ATOM 2780 H A ALA A 104 ? 22.14967 8.69770 52.56873 0.583 19.35037 H ? A ? 105 H 1
   ATOM 2781 HA A ALA A 104 ? 23.81793 10.56156 51.79357 0.583 20.63541 H ? A ? 105 HA 1
   ATOM 2782 HB1 A ALA A 104 ? 22.89608 11.84059 53.55003 0.583 22.79809 H ? A ? 105 HB1 1
   ATOM 2783 HB2 A ALA A 104 ? 21.74901 11.14783 52.69690 0.583 22.79809 H ? A ? 105 HB2 1
   ATOM 2784 HB3 A ALA A 104 ? 22.17356 10.53743 54.10071 0.583 22.79809 H ? A ? 105 HB3 1
   ATOM 2785 N B ALA A 104 ? 22.88404 8.90363 52.10550 0.417 15.76437 N ? A ? 105 N 1
   ATOM 2786 CA B ALA A 104 ? 23.47398 10.19306 52.46061 0.417 15.99361 C ? A ? 105 CA 1
   ATOM 2787 C B ALA A 104 ? 24.59009 10.05360 53.48771 0.417 18.58636 C ? A ? 105 C 1
   ATOM 2788 O B ALA A 104 ? 25.32259 11.01573 53.71765 0.417 18.45961 O ? A ? 105 O 1
   ATOM 2789 CB B ALA A 104 ? 22.39453 11.12798 53.00664 0.417 20.86573 C ? A ? 105 CB 1
   ATOM 2790 H B ALA A 104 ? 22.05651 8.81739 52.32312 0.417 18.92720 H ? A ? 105 H 1
   ATOM 2791 HA B ALA A 104 ? 23.84515 10.59686 51.66056 0.417 19.20228 H ? A ? 105 HA 1
   ATOM 2792 HB1 B ALA A 104 ? 22.80238 11.97430 53.24808 0.417 25.04883 H ? A ? 105 HB1 1
   ATOM 2793 HB2 B ALA A 104 ? 21.72224 11.26827 52.32162 0.417 25.04883 H ? A ? 105 HB2 1
   ATOM 2794 HB3 B ALA A 104 ? 21.99005 10.72072 53.78858 0.417 25.04883 H ? A ? 105 HB3 1
   ATOM 2795 N A GLU A 105 ? 24.86094 8.88568 54.26498 0.583 17.65869 N ? A ? 106 N 1
   ATOM 2796 CA A GLU A 105 ? 26.01985 8.68659 55.12628 0.583 19.58466 C ? A ? 106 CA 1
   ATOM 2797 C A GLU A 105 ? 27.31066 8.55391 54.32424 0.583 16.33180 C ? A ? 106 C 1
   ATOM 2798 O A GLU A 105 ? 28.40024 8.75013 54.87066 0.583 15.88919 O ? A ? 106 O 1
   ATOM 2799 CB A GLU A 105 ? 25.80421 7.45320 56.00545 0.583 27.29427 C ? A ? 106 CB 1
   ATOM 2800 CG A GLU A 105 ? 24.56125 7.55506 56.88233 0.583 21.02027 C ? A ? 106 CG 1
   ATOM 2801 CD A GLU A 105 ? 24.30263 6.30568 57.71437 0.583 41.53489 C ? A ? 106 CD 1
   ATOM 2802 OE1 A GLU A 105 ? 25.22313 5.47927 57.86806 0.583 35.42097 O ? A ? 106 OE1 1
   ATOM 2803 OE2 A GLU A 105 ? 23.16912 6.15299 58.21845 0.583 40.79111 O ? A ? 106 OE2 1
   ATOM 2804 H A GLU A 105 ? 24.27638 8.25588 54.30031 0.583 21.20038 H ? A ? 106 H 1
   ATOM 2805 HA A GLU A 105 ? 26.11826 9.45293 55.71274 0.583 23.51155 H ? A ? 106 HA 1
   ATOM 2806 HB2 A GLU A 105 ? 25.70543 6.67431 55.43583 0.583 32.76307 H ? A ? 106 HB2 1
   ATOM 2807 HB3 A GLU A 105 ? 26.57257 7.34344 56.58724 0.583 32.76307 H ? A ? 106 HB3 1
   ATOM 2808 HG2 A GLU A 105 ? 24.66844 8.30139 57.49257 0.583 25.23428 H ? A ? 106 HG2 1
   ATOM 2809 HG3 A GLU A 105 ? 23.78806 7.69913 56.31460 0.583 25.23428 H ? A ? 106 HG3 1
   ATOM 2810 N B GLU A 105 ? 24.72447 8.88990 54.10958 0.417 16.69939 N ? A ? 106 N 1
   ATOM 2811 CA B GLU A 105 ? 25.85307 8.65342 54.99555 0.417 18.66208 C ? A ? 106 CA 1
   ATOM 2812 C B GLU A 105 ? 27.17064 8.75799 54.23563 0.417 15.68969 C ? A ? 106 C 1
   ATOM 2813 O B GLU A 105 ? 28.13256 9.36375 54.71323 0.417 16.56930 O ? A ? 106 O 1
   ATOM 2814 CB B GLU A 105 ? 25.71173 7.27636 55.64788 0.417 23.83922 C ? A ? 106 CB 1
   ATOM 2815 CG B GLU A 105 ? 26.73957 7.01231 56.72169 0.417 20.36992 C ? A ? 106 CG 1
   ATOM 2816 CD B GLU A 105 ? 26.56687 5.66279 57.38270 0.417 18.19905 C ? A ? 106 CD 1
   ATOM 2817 OE1 B GLU A 105 ? 25.51321 5.01224 57.20821 0.417 32.53088 O ? A ? 106 OE1 1
   ATOM 2818 OE2 B GLU A 105 ? 27.51498 5.24091 58.05482 0.417 24.87707 O ? A ? 106 OE2 1
   ATOM 2819 H B GLU A 105 ? 24.18158 8.22691 54.03661 0.417 20.04921 H ? A ? 106 H 1
   ATOM 2820 HA B GLU A 105 ? 25.85823 9.32205 55.69827 0.417 22.40445 H ? A ? 106 HA 1
   ATOM 2821 HB2 B GLU A 105 ? 24.83339 7.21116 56.05429 0.417 28.61701 H ? A ? 106 HB2 1
   ATOM 2822 HB3 B GLU A 105 ? 25.81283 6.59472 54.96521 0.417 28.61701 H ? A ? 106 HB3 1
   ATOM 2823 HG2 B GLU A 105 ? 27.62442 7.04041 56.32527 0.417 24.45385 H ? A ? 106 HG2 1
   ATOM 2824 HG3 B GLU A 105 ? 26.66153 7.69375 57.40758 0.417 24.45385 H ? A ? 106 HG3 1
   ATOM 2825 N A TYR A 106 ? 27.21265 8.22535 53.03369 0.583 13.94298 N ? A ? 107 N 1
   ATOM 2826 CA A TYR A 106 ? 28.36484 8.10368 52.15758 0.583 13.11300 C ? A ? 107 CA 1
   ATOM 2827 C A TYR A 106 ? 28.34960 9.08965 51.00763 0.583 13.78025 C ? A ? 107 C 1
   ATOM 2828 O A TYR A 106 ? 29.41619 9.40958 50.47521 0.583 14.91617 O ? A ? 107 O 1
   ATOM 2829 CB A TYR A 106 ? 28.44218 6.68529 51.56229 0.583 13.16901 C ? A ? 107 CB 1
   ATOM 2830 CG A TYR A 106 ? 28.32739 5.60832 52.60852 0.583 15.67278 C ? A ? 107 CG 1
   ATOM 2831 CD1 A TYR A 106 ? 29.36872 5.35605 53.47592 0.583 11.99952 C ? A ? 107 CD1 1
   ATOM 2832 CD2 A TYR A 106 ? 27.16195 4.85715 52.74084 0.583 17.32094 C ? A ? 107 CD2 1
   ATOM 2833 CE1 A TYR A 106 ? 29.26636 4.37739 54.44742 0.583 16.37800 C ? A ? 107 CE1 1
   ATOM 2834 CE2 A TYR A 106 ? 27.04663 3.88135 53.70407 0.583 21.76652 C ? A ? 107 CE2 1
   ATOM 2835 CZ A TYR A 106 ? 28.09965 3.64441 54.55367 0.583 15.63792 C ? A ? 107 CZ 1
   ATOM 2836 OH A TYR A 106 ? 28.00756 2.67300 55.52051 0.583 27.20276 O ? A ? 107 OH 1
   ATOM 2837 H A TYR A 106 ? 26.46636 8.06493 52.63757 0.583 16.74152 H ? A ? 107 H 1
   ATOM 2838 HA A TYR A 106 ? 29.16600 8.25495 52.68308 0.583 15.74554 H ? A ? 107 HA 1
   ATOM 2839 HB2 A TYR A 106 ? 27.71624 6.56824 50.92967 0.583 15.81276 H ? A ? 107 HB2 1
   ATOM 2840 HB3 A TYR A 106 ? 29.29482 6.57759 51.11250 0.583 15.81276 H ? A ? 107 HB3 1
   ATOM 2841 HD1 A TYR A 106 ? 30.15244 5.85191 53.40661 0.583 14.40938 H ? A ? 107 HD1 1
   ATOM 2842 HD2 A TYR A 106 ? 26.44797 5.01823 52.16709 0.583 20.79508 H ? A ? 107 HD2 1
   ATOM 2843 HE1 A TYR A 106 ? 29.97694 4.21376 55.02465 0.583 19.66354 H ? A ? 107 HE1 1
   ATOM 2844 HE2 A TYR A 106 ? 26.26271 3.38664 53.77922 0.583 26.12977 H ? A ? 107 HE2 1
   ATOM 2845 HH A TYR A 106 ? 27.21583 2.61513 55.79513 0.583 32.65326 H ? A ? 107 HH 1
   ATOM 2846 N B TYR A 106 ? 27.22477 8.18777 53.02661 0.417 13.97317 N ? A ? 107 N 1
   ATOM 2847 CA B TYR A 106 ? 28.45104 8.12942 52.24223 0.417 13.63872 C ? A ? 107 CA 1
   ATOM 2848 C B TYR A 106 ? 28.48131 9.09208 51.06706 0.417 13.66562 C ? A ? 107 C 1
   ATOM 2849 O B TYR A 106 ? 29.53646 9.22606 50.43564 0.417 12.22373 O ? A ? 107 O 1
   ATOM 2850 CB B TYR A 106 ? 28.68654 6.69940 51.72603 0.417 13.95775 C ? A ? 107 CB 1
   ATOM 2851 CG B TYR A 106 ? 28.73111 5.69492 52.85105 0.417 13.66476 C ? A ? 107 CG 1
   ATOM 2852 CD1 B TYR A 106 ? 29.84811 5.59648 53.66169 0.417 20.28287 C ? A ? 107 CD1 1
   ATOM 2853 CD2 B TYR A 106 ? 27.63979 4.87904 53.13355 0.417 17.63346 C ? A ? 107 CD2 1
   ATOM 2854 CE1 B TYR A 106 ? 29.89235 4.69495 54.70391 0.417 14.87392 C ? A ? 107 CE1 1
   ATOM 2855 CE2 B TYR A 106 ? 27.66948 3.98155 54.18577 0.417 14.92909 C ? A ? 107 CE2 1
   ATOM 2856 CZ B TYR A 106 ? 28.80388 3.89337 54.95780 0.417 12.20232 C ? A ? 107 CZ 1
   ATOM 2857 OH B TYR A 106 ? 28.81032 3.00173 55.98876 0.417 13.57672 O ? A ? 107 OH 1
   ATOM 2858 H B TYR A 106 ? 26.55011 7.82315 52.63740 0.417 16.77775 H ? A ? 107 H 1
   ATOM 2859 HA B TYR A 106 ? 29.19043 8.36381 52.82469 0.417 16.37642 H ? A ? 107 HA 1
   ATOM 2860 HB2 B TYR A 106 ? 27.96405 6.45336 51.12738 0.417 16.75926 H ? A ? 107 HB2 1
   ATOM 2861 HB3 B TYR A 106 ? 29.53377 6.66583 51.25489 0.417 16.75926 H ? A ? 107 HB3 1
   ATOM 2862 HD1 B TYR A 106 ? 30.58032 6.14691 53.50107 0.417 24.34939 H ? A ? 107 HD1 1
   ATOM 2863 HD2 B TYR A 106 ? 26.87664 4.93824 52.60535 0.417 21.17010 H ? A ? 107 HD2 1
   ATOM 2864 HE1 B TYR A 106 ? 30.65454 4.62916 55.23272 0.417 17.85866 H ? A ? 107 HE1 1
   ATOM 2865 HE2 B TYR A 106 ? 26.93215 3.44506 54.36854 0.417 17.92485 H ? A ? 107 HE2 1
   ATOM 2866 HH B TYR A 106 ? 28.09716 2.55788 55.98918 0.417 16.30201 H ? A ? 107 HH 1
   ATOM 2867 N A PHE A 107 ? 27.17323 9.53987 50.59274 0.583 12.50381 N ? A ? 108 N 1
   ATOM 2868 CA A PHE A 107 ? 26.95721 10.38244 49.42572 0.583 10.09767 C ? A ? 108 CA 1
   ATOM 2869 C A PHE A 107 ? 26.25637 11.66677 49.84109 0.583 12.09394 C ? A ? 108 C 1
   ATOM 2870 O A PHE A 107 ? 25.33722 12.14754 49.17747 0.583 15.25679 O ? A ? 108 O 1
   ATOM 2871 CB A PHE A 107 ? 26.21331 9.58742 48.35166 0.583 11.12114 C ? A ? 108 CB 1
   ATOM 2872 CG A PHE A 107 ? 26.85452 8.24222 48.08017 0.583 10.96654 C ? A ? 108 CG 1
   ATOM 2873 CD1 A PHE A 107 ? 28.13573 8.17410 47.56069 0.583 13.91374 C ? A ? 108 CD1 1
   ATOM 2874 CD2 A PHE A 107 ? 26.20667 7.04975 48.38851 0.583 10.86308 C ? A ? 108 CD2 1
   ATOM 2875 CE1 A PHE A 107 ? 28.74817 6.95221 47.32477 0.583 14.80121 C ? A ? 108 CE1 1
   ATOM 2876 CE2 A PHE A 107 ? 26.81938 5.83453 48.14551 0.583 14.00162 C ? A ? 108 CE2 1
   ATOM 2877 CZ A PHE A 107 ? 28.09007 5.78559 47.63020 0.583 14.50455 C ? A ? 108 CZ 1
   ATOM 2878 H A PHE A 107 ? 26.43697 9.35821 50.99835 0.583 15.01453 H ? A ? 108 H 1
   ATOM 2879 HA A PHE A 107 ? 27.79758 10.65684 49.02648 0.583 12.12715 H ? A ? 108 HA 1
   ATOM 2880 HB2 A PHE A 107 ? 25.30186 9.43332 48.64563 0.583 13.35532 H ? A ? 108 HB2 1
   ATOM 2881 HB3 A PHE A 107 ? 26.21394 10.09432 47.52465 0.583 13.35532 H ? A ? 108 HB3 1
   ATOM 2882 HD1 A PHE A 107 ? 28.59322 8.96023 47.36675 0.583 16.70644 H ? A ? 108 HD1 1
   ATOM 2883 HD2 A PHE A 107 ? 25.35477 7.07054 48.76099 0.583 13.04565 H ? A ? 108 HD2 1
   ATOM 2884 HE1 A PHE A 107 ? 29.60325 6.92269 46.96027 0.583 17.77141 H ? A ? 108 HE1 1
   ATOM 2885 HE2 A PHE A 107 ? 26.36672 5.04400 48.33279 0.583 16.81189 H ? A ? 108 HE2 1
   ATOM 2886 HZ A PHE A 107 ? 28.50455 4.96527 47.48812 0.583 17.41542 H ? A ? 108 HZ 1
   ATOM 2887 N B PHE A 107 ? 27.35817 9.75073 50.75244 0.417 10.93697 N ? A ? 108 N 1
   ATOM 2888 CA B PHE A 107 ? 27.21932 10.54101 49.53290 0.417 11.30630 C ? A ? 108 CA 1
   ATOM 2889 C B PHE A 107 ? 26.59673 11.91011 49.79752 0.417 11.42374 C ? A ? 108 C 1
   ATOM 2890 O B PHE A 107 ? 26.18740 12.58883 48.84600 0.417 14.35845 O ? A ? 108 O 1
   ATOM 2891 CB B PHE A 107 ? 26.43087 9.76193 48.48064 0.417 16.39877 C ? A ? 108 CB 1
   ATOM 2892 CG B PHE A 107 ? 27.08422 8.46328 48.12482 0.417 13.92713 C ? A ? 108 CG 1
   ATOM 2893 CD1 B PHE A 107 ? 28.27840 8.46728 47.42990 0.417 16.30984 C ? A ? 108 CD1 1
   ATOM 2894 CD2 B PHE A 107 ? 26.54365 7.25250 48.52098 0.417 16.79494 C ? A ? 108 CD2 1
   ATOM 2895 CE1 B PHE A 107 ? 28.91396 7.29363 47.11797 0.417 10.53032 C ? A ? 108 CE1 1
   ATOM 2896 CE2 B PHE A 107 ? 27.17273 6.07032 48.20345 0.417 13.56040 C ? A ? 108 CE2 1
   ATOM 2897 CZ B PHE A 107 ? 28.36527 6.09232 47.51325 0.417 13.12430 C ? A ? 108 CZ 1
   ATOM 2898 H B PHE A 107 ? 26.65124 9.75236 51.24219 0.417 13.13431 H ? A ? 108 H 1
   ATOM 2899 HA B PHE A 107 ? 28.10122 10.71142 49.16670 0.417 13.57751 H ? A ? 108 HA 1
   ATOM 2900 HB2 B PHE A 107 ? 25.54510 9.56957 48.82606 0.417 19.68848 H ? A ? 108 HB2 1
   ATOM 2901 HB3 B PHE A 107 ? 26.36355 10.29691 47.67430 0.417 19.68848 H ? A ? 108 HB3 1
   ATOM 2902 HD1 B PHE A 107 ? 28.65582 9.27670 47.17047 0.417 19.58175 H ? A ? 108 HD1 1
   ATOM 2903 HD2 B PHE A 107 ? 25.74976 7.23758 49.00514 0.417 20.16387 H ? A ? 108 HD2 1
   ATOM 2904 HE1 B PHE A 107 ? 29.71244 7.30766 46.64139 0.417 12.64633 H ? A ? 108 HE1 1
   ATOM 2905 HE2 B PHE A 107 ? 26.79400 5.25873 48.45403 0.417 16.28243 H ? A ? 108 HE2 1
   ATOM 2906 HZ B PHE A 107 ? 28.80078 5.29518 47.31373 0.417 15.75911 H ? A ? 108 HZ 1
   ATOM 2907 N A GLY A 108 ? 26.70136 12.21017 50.96685 0.583 13.39372 N ? A ? 109 N 1
   ATOM 2908 CA A GLY A 108 ? 26.22610 13.49410 51.46575 0.583 13.60737 C ? A ? 109 CA 1
   ATOM 2909 C A GLY A 108 ? 27.33516 14.51117 51.54709 0.583 13.50363 C ? A ? 109 C 1
   ATOM 2910 O A GLY A 108 ? 27.66022 15.01302 52.63466 0.583 16.22468 O ? A ? 109 O 1
   ATOM 2911 H A GLY A 108 ? 27.29363 11.84663 51.47346 0.583 16.08241 H ? A ? 109 H 1
   ATOM 2912 HA2 A GLY A 108 ? 25.53788 13.83568 50.87366 0.583 16.33879 H ? A ? 109 HA2 1
   ATOM 2913 HA3 A GLY A 108 ? 25.85029 13.37677 52.35226 0.583 16.33879 H ? A ? 109 HA3 1
   ATOM 2914 N B GLY A 108 ? 26.56193 12.34566 51.04493 0.417 15.42698 N ? A ? 109 N 1
   ATOM 2915 CA B GLY A 108 ? 26.06595 13.67729 51.35416 0.417 12.13724 C ? A ? 109 CA 1
   ATOM 2916 C B GLY A 108 ? 27.10074 14.77107 51.23339 0.417 10.89448 C ? A ? 109 C 1
   ATOM 2917 O B GLY A 108 ? 27.13716 15.69193 52.05910 0.417 8.58888 O ? A ? 109 O 1
   ATOM 2918 H B GLY A 108 ? 26.81855 11.89229 51.72918 0.417 18.52232 H ? A ? 109 H 1
   ATOM 2919 HA2 B GLY A 108 ? 25.33785 13.88859 50.74907 0.417 14.57464 H ? A ? 109 HA2 1
   ATOM 2920 HA3 B GLY A 108 ? 25.73170 13.68332 52.26473 0.417 14.57464 H ? A ? 109 HA3 1
   ATOM 2921 N A SER A 109 ? 27.92459 14.82895 50.40147 0.583 10.64263 N ? A ? 110 N 1
   ATOM 2922 CA A SER A 109 ? 29.06582 15.71175 50.29214 0.583 10.67291 C ? A ? 110 CA 1
   ATOM 2923 C A SER A 109 ? 28.59978 17.05043 49.75343 0.583 9.99726 C ? A ? 110 C 1
   ATOM 2924 O A SER A 109 ? 27.40170 17.27963 49.55872 0.583 12.08370 O ? A ? 110 O 1
   ATOM 2925 CB A SER A 109 ? 30.06938 15.10297 49.31134 0.583 14.39390 C ? A ? 110 CB 1
   ATOM 2926 OG A SER A 109 ? 29.46807 15.12926 48.02681 0.583 11.63289 O ? A ? 110 OG 1
   ATOM 2927 H A SER A 109 ? 27.66499 14.52822 49.63873 0.583 12.78111 H ? A ? 110 H 1
   ATOM 2928 HA A SER A 109 ? 29.46714 15.81938 51.16864 0.583 12.81745 H ? A ? 110 HA 1
   ATOM 2929 HB2 A SER A 109 ? 30.88505 15.62790 49.30500 0.583 17.28263 H ? A ? 110 HB2 1
   ATOM 2930 HB3 A SER A 109 ? 30.26586 14.18768 49.56539 0.583 17.28263 H ? A ? 110 HB3 1
   ATOM 2931 HG A SER A 109 ? 30.02417 14.89037 47.44433 0.583 13.96942 H ? A ? 110 HG 1
   ATOM 2932 N B SER A 109 ? 27.92607 14.71330 50.19921 0.417 12.63579 N ? A ? 110 N 1
   ATOM 2933 CA B SER A 109 ? 29.03417 15.63694 50.05858 0.417 10.95242 C ? A ? 110 CA 1
   ATOM 2934 C B SER A 109 ? 28.53586 17.00699 49.61804 0.417 10.09231 C ? A ? 110 C 1
   ATOM 2935 O B SER A 109 ? 27.33361 17.24279 49.46830 0.417 12.07421 O ? A ? 110 O 1
   ATOM 2936 CB B SER A 109 ? 30.01803 15.10542 49.01801 0.417 12.58044 C ? A ? 110 CB 1
   ATOM 2937 OG B SER A 109 ? 29.51462 15.38325 47.71671 0.417 10.45335 O ? A ? 110 OG 1
   ATOM 2938 H B SER A 109 ? 27.86325 14.14156 49.55986 0.417 15.17290 H ? A ? 110 H 1
   ATOM 2939 HA B SER A 109 ? 29.47127 15.71810 50.92070 0.417 13.15286 H ? A ? 110 HA 1
   ATOM 2940 HB2 B SER A 109 ? 30.87619 15.54295 49.13223 0.417 15.10648 H ? A ? 110 HB2 1
   ATOM 2941 HB3 B SER A 109 ? 30.11720 14.14677 49.12776 0.417 15.10648 H ? A ? 110 HB3 1
   ATOM 2942 HG B SER A 109 ? 30.00406 15.02354 47.13648 0.417 12.55397 H ? A ? 110 HG 1
   ATOM 2943 N A MET A 110 ? 29.55384 17.92499 49.47606 0.583 10.24818 N ? A ? 111 N 1
   ATOM 2944 CA A MET A 110 ? 29.24088 19.25374 49.00201 0.583 9.83605 C ? A ? 111 CA 1
   ATOM 2945 C A MET A 110 ? 28.55997 19.23477 47.63504 0.583 9.83151 C ? A ? 111 C 1
   ATOM 2946 O A MET A 110 ? 27.93877 20.23399 47.25178 0.583 10.56571 O ? A ? 111 O 1
   ATOM 2947 CB A MET A 110 ? 30.51101 20.08898 48.91655 0.583 11.30230 C ? A ? 111 CB 1
   ATOM 2948 CG A MET A 110 ? 31.38151 19.74987 47.76120 0.583 9.70029 C ? A ? 111 CG 1
   ATOM 2949 SD A MET A 110 ? 32.92459 20.70537 47.81191 0.583 11.04027 S ? A ? 111 SD 1
   ATOM 2950 CE A MET A 110 ? 33.71940 20.22034 46.28385 0.583 10.93358 C ? A ? 111 CE 1
   ATOM 2951 H A MET A 110 ? 30.39594 17.76959 49.55554 0.583 12.30776 H ? A ? 111 H 1
   ATOM 2952 HA A MET A 110 ? 28.64597 19.67159 49.64419 0.583 11.81321 H ? A ? 111 HA 1
   ATOM 2953 HB2 A MET A 110 ? 30.26359 21.02336 48.83522 0.583 13.57271 H ? A ? 111 HB2 1
   ATOM 2954 HB3 A MET A 110 ? 31.02808 19.95192 49.72571 0.583 13.57271 H ? A ? 111 HB3 1
   ATOM 2955 HG2 A MET A 110 ? 31.60277 18.80586 47.78919 0.583 11.65029 H ? A ? 111 HG2 1
   ATOM 2956 HG3 A MET A 110 ? 30.91769 19.95756 46.93498 0.583 11.65029 H ? A ? 111 HG3 1
   ATOM 2957 HE1 A MET A 110 ? 34.57665 20.66934 46.21741 0.583 13.13024 H ? A ? 111 HE1 1
   ATOM 2958 HE2 A MET A 110 ? 33.84883 19.25902 46.28649 0.583 13.13024 H ? A ? 111 HE2 1
   ATOM 2959 HE3 A MET A 110 ? 33.15352 20.47586 45.53860 0.583 13.13024 H ? A ? 111 HE3 1
   ATOM 2960 N B MET A 110 ? 29.47961 17.90894 49.37773 0.417 9.40150 N ? A ? 111 N 1
   ATOM 2961 CA B MET A 110 ? 29.15324 19.25729 48.94196 0.417 10.53687 C ? A ? 111 CA 1
   ATOM 2962 C B MET A 110 ? 28.45405 19.28611 47.58523 0.417 10.18581 C ? A ? 111 C 1
   ATOM 2963 O B MET A 110 ? 27.84653 20.30624 47.23058 0.417 10.77986 O ? A ? 111 O 1
   ATOM 2964 CB B MET A 110 ? 30.42715 20.09415 48.85432 0.417 11.22479 C ? A ? 111 CB 1
   ATOM 2965 CG B MET A 110 ? 31.44268 19.57636 47.87896 0.417 10.46615 C ? A ? 111 CG 1
   ATOM 2966 SD B MET A 110 ? 33.05171 20.38361 48.07433 0.417 11.17672 S ? A ? 111 SD 1
   ATOM 2967 CE B MET A 110 ? 33.85648 19.81049 46.58018 0.417 10.53605 C ? A ? 111 CE 1
   ATOM 2968 H B MET A 110 ? 30.32326 17.76385 49.46022 0.417 11.29175 H ? A ? 111 H 1
   ATOM 2969 HA B MET A 110 ? 28.56417 19.64828 49.60607 0.417 12.65419 H ? A ? 111 HA 1
   ATOM 2970 HB2 B MET A 110 ? 30.18832 20.99328 48.57967 0.417 13.47969 H ? A ? 111 HB2 1
   ATOM 2971 HB3 B MET A 110 ? 30.84470 20.11452 49.72961 0.417 13.47969 H ? A ? 111 HB3 1
   ATOM 2972 HG2 B MET A 110 ? 31.56291 18.62423 48.02002 0.417 12.56933 H ? A ? 111 HG2 1
   ATOM 2973 HG3 B MET A 110 ? 31.12942 19.74098 46.97582 0.417 12.56933 H ? A ? 111 HG3 1
   ATOM 2974 HE1 B MET A 110 ? 34.71073 20.26088 46.48893 0.417 12.65321 H ? A ? 111 HE1 1
   ATOM 2975 HE2 B MET A 110 ? 33.99282 18.85215 46.64261 0.417 12.65321 H ? A ? 111 HE2 1
   ATOM 2976 HE3 B MET A 110 ? 33.29155 20.01533 45.81874 0.417 12.65321 H ? A ? 111 HE3 1
   ATOM 2977 N A ILE A 111 ? 28.66416 18.13605 46.87954 0.583 8.89187 N ? A ? 112 N 1
   ATOM 2978 CA A ILE A 111 ? 28.05261 18.09932 45.55135 0.583 9.61213 C ? A ? 112 CA 1
   ATOM 2979 C A ILE A 111 ? 26.53311 18.05813 45.63921 0.583 9.77341 C ? A ? 112 C 1
   ATOM 2980 O A ILE A 111 ? 25.84746 18.32897 44.63500 0.583 10.45534 O ? A ? 112 O 1
   ATOM 2981 CB A ILE A 111 ? 28.61741 16.93500 44.71842 0.583 13.01842 C ? A ? 112 CB 1
   ATOM 2982 CG1 A ILE A 111 ? 28.49471 17.26854 43.23105 0.583 10.04746 C ? A ? 112 CG1 1
   ATOM 2983 CG2 A ILE A 111 ? 27.93993 15.63461 45.05807 0.583 8.16473 C ? A ? 112 CG2 1
   ATOM 2984 CD1 A ILE A 111 ? 29.12984 16.23060 42.32691 0.583 12.78271 C ? A ? 112 CD1 1
   ATOM 2985 H A ILE A 111 ? 29.07449 17.41590 47.10893 0.583 10.68019 H ? A ? 112 H 1
   ATOM 2986 HA A ILE A 111 ? 28.28832 18.91462 45.08164 0.583 11.54450 H ? A ? 112 HA 1
   ATOM 2987 HB A ILE A 111 ? 29.55621 16.82217 44.93481 0.583 15.63205 H ? A ? 112 HB 1
   ATOM 2988 HG12 A ILE A 111 ? 27.55455 17.32906 43.00010 0.583 12.06691 H ? A ? 112 HG12 1
   ATOM 2989 HG13 A ILE A 111 ? 28.93288 18.11750 43.06320 0.583 12.06691 H ? A ? 112 HG13 1
   ATOM 2990 HG21 A ILE A 111 ? 28.43960 14.90477 44.65988 0.583 9.80763 H ? A ? 112 HG21 1
   ATOM 2991 HG22 A ILE A 111 ? 27.91745 15.53270 46.02244 0.583 9.80763 H ? A ? 112 HG22 1
   ATOM 2992 HG23 A ILE A 111 ? 27.03629 15.64784 44.70569 0.583 9.80763 H ? A ? 112 HG23 1
   ATOM 2993 HD11 A ILE A 111 ? 29.03985 16.51761 41.40472 0.583 15.34920 H ? A ? 112 HD11 1
   ATOM 2994 HD12 A ILE A 111 ? 30.06833 16.14384 42.55626 0.583 15.34920 H ? A ? 112 HD12 1
   ATOM 2995 HD13 A ILE A 111 ? 28.67825 15.38170 42.45471 0.583 15.34920 H ? A ? 112 HD13 1
   ATOM 2996 N B ILE A 111 ? 28.54450 18.21719 46.78695 0.417 8.81979 N ? A ? 112 N 1
   ATOM 2997 CA B ILE A 111 ? 27.90119 18.25623 45.46787 0.417 7.04154 C ? A ? 112 CA 1
   ATOM 2998 C B ILE A 111 ? 26.38410 18.25824 45.61464 0.417 8.68068 C ? A ? 112 C 1
   ATOM 2999 O B ILE A 111 ? 25.67570 18.69727 44.69417 0.417 7.61964 O ? A ? 112 O 1
   ATOM 3000 CB B ILE A 111 ? 28.39234 17.12458 44.53610 0.417 8.17971 C ? A ? 112 CB 1
   ATOM 3001 CG1 B ILE A 111 ? 28.25767 17.52857 43.05997 0.417 9.19614 C ? A ? 112 CG1 1
   ATOM 3002 CG2 B ILE A 111 ? 27.64802 15.84359 44.83935 0.417 12.30694 C ? A ? 112 CG2 1
   ATOM 3003 CD1 B ILE A 111 ? 28.78874 16.45045 42.07354 0.417 9.03862 C ? A ? 112 CD1 1
   ATOM 3004 H B ILE A 111 ? 28.95565 17.48606 46.97670 0.417 10.59369 H ? A ? 112 H 1
   ATOM 3005 HA B ILE A 111 ? 28.16785 19.07877 45.02830 0.417 8.45979 H ? A ? 112 HA 1
   ATOM 3006 HB B ILE A 111 ? 29.33562 16.97208 44.70302 0.417 9.82560 H ? A ? 112 HB 1
   ATOM 3007 HG12 B ILE A 111 ? 27.32030 17.67842 42.86049 0.417 11.04531 H ? A ? 112 HG12 1
   ATOM 3008 HG13 B ILE A 111 ? 28.76293 18.34304 42.91078 0.417 11.04531 H ? A ? 112 HG13 1
   ATOM 3009 HG21 B ILE A 111 ? 28.14518 15.09531 44.47357 0.417 14.77828 H ? A ? 112 HG21 1
   ATOM 3010 HG22 B ILE A 111 ? 27.56457 15.74690 45.80091 0.417 14.77828 H ? A ? 112 HG22 1
   ATOM 3011 HG23 B ILE A 111 ? 26.76800 15.88605 44.43357 0.417 14.77828 H ? A ? 112 HG23 1
   ATOM 3012 HD11 B ILE A 111 ? 28.75547 16.80438 41.17103 0.417 10.85629 H ? A ? 112 HD11 1
   ATOM 3013 HD12 B ILE A 111 ? 29.70361 16.23027 42.30898 0.417 10.85629 H ? A ? 112 HD12 1
   ATOM 3014 HD13 B ILE A 111 ? 28.23075 15.65976 42.13955 0.417 10.85629 H ? A ? 112 HD13 1
   ATOM 3015 N A VAL A 112 ? 25.97338 17.70727 46.81792 0.583 9.01651 N ? A ? 113 N 1
   ATOM 3016 CA A VAL A 112 ? 24.52025 17.71390 46.98322 0.583 9.89093 C ? A ? 113 CA 1
   ATOM 3017 C A VAL A 112 ? 24.10556 18.74895 48.02845 0.583 11.66561 C ? A ? 113 C 1
   ATOM 3018 O A VAL A 112 ? 23.14951 18.55220 48.80007 0.583 12.46860 O ? A ? 113 O 1
   ATOM 3019 CB A VAL A 112 ? 23.95908 16.31784 47.30031 0.583 11.74648 C ? A ? 113 CB 1
   ATOM 3020 CG1 A VAL A 112 ? 24.08205 15.40076 46.09020 0.583 12.44318 C ? A ? 113 CG1 1
   ATOM 3021 CG2 A VAL A 112 ? 24.64747 15.67428 48.47223 0.583 11.08451 C ? A ? 113 CG2 1
   ATOM 3022 H A VAL A 112 ? 26.41340 17.46784 47.51696 0.583 10.82976 H ? A ? 113 H 1
   ATOM 3023 HA A VAL A 112 ? 24.13159 17.99090 46.13876 0.583 11.87907 H ? A ? 113 HA 1
   ATOM 3024 HB A VAL A 112 ? 23.02431 16.43741 47.53011 0.583 14.10573 H ? A ? 113 HB 1
   ATOM 3025 HG11 A VAL A 112 ? 23.71490 14.53133 46.31426 0.583 14.94177 H ? A ? 113 HG11 1
   ATOM 3026 HG12 A VAL A 112 ? 23.58891 15.78721 45.34968 0.583 14.94177 H ? A ? 113 HG12 1
   ATOM 3027 HG13 A VAL A 112 ? 25.01880 15.31337 45.85407 0.583 14.94177 H ? A ? 113 HG13 1
   ATOM 3028 HG21 A VAL A 112 ? 24.17669 14.85915 48.70637 0.583 13.31137 H ? A ? 113 HG21 1
   ATOM 3029 HG22 A VAL A 112 ? 25.56306 15.46859 48.22670 0.583 13.31137 H ? A ? 113 HG22 1
   ATOM 3030 HG23 A VAL A 112 ? 24.63634 16.28968 49.22195 0.583 13.31137 H ? A ? 113 HG23 1
   ATOM 3031 N B VAL A 112 ? 25.85850 17.76214 46.74420 0.417 10.38198 N ? A ? 113 N 1
   ATOM 3032 CA B VAL A 112 ? 24.41473 17.74529 46.96864 0.417 9.88838 C ? A ? 113 CA 1
   ATOM 3033 C B VAL A 112 ? 23.95948 18.90132 47.86893 0.417 8.86895 C ? A ? 113 C 1
   ATOM 3034 O B VAL A 112 ? 22.84651 18.87499 48.39413 0.417 10.81479 O ? A ? 113 O 1
   ATOM 3035 CB B VAL A 112 ? 23.89480 16.38991 47.48276 0.417 11.91610 C ? A ? 113 CB 1
   ATOM 3036 CG1 B VAL A 112 ? 24.14995 15.26652 46.45519 0.417 10.45858 C ? A ? 113 CG1 1
   ATOM 3037 CG2 B VAL A 112 ? 24.49616 16.01010 48.83060 0.417 16.27287 C ? A ? 113 CG2 1
   ATOM 3038 H B VAL A 112 ? 26.32020 17.43190 47.39024 0.417 12.46833 H ? A ? 113 H 1
   ATOM 3039 HA B VAL A 112 ? 23.99937 17.87403 46.10158 0.417 11.87600 H ? A ? 113 HA 1
   ATOM 3040 HB B VAL A 112 ? 22.93773 16.48653 47.60758 0.417 14.30927 H ? A ? 113 HB 1
   ATOM 3041 HG11 B VAL A 112 ? 23.79075 14.43454 46.80114 0.417 12.56025 H ? A ? 113 HG11 1
   ATOM 3042 HG12 B VAL A 112 ? 23.71020 15.49534 45.62142 0.417 12.56025 H ? A ? 113 HG12 1
   ATOM 3043 HG13 B VAL A 112 ? 25.10549 15.18024 46.31237 0.417 12.56025 H ? A ? 113 HG13 1
   ATOM 3044 HG21 B VAL A 112 ? 24.04909 15.21622 49.16343 0.417 19.53740 H ? A ? 113 HG21 1
   ATOM 3045 HG22 B VAL A 112 ? 25.44283 15.83283 48.71534 0.417 19.53740 H ? A ? 113 HG22 1
   ATOM 3046 HG23 B VAL A 112 ? 24.37039 16.74515 49.45091 0.417 19.53740 H ? A ? 113 HG23 1
   ATOM 3047 N A LEU A 113 ? 24.81671 19.86711 48.04915 0.583 9.40569 N ? A ? 114 N 1
   ATOM 3048 CA A LEU A 113 ? 24.53021 20.98162 48.93330 0.583 9.51827 C ? A ? 114 CA 1
   ATOM 3049 C A LEU A 113 ? 24.55050 22.28820 48.15618 0.583 11.76661 C ? A ? 114 C 1
   ATOM 3050 O A LEU A 113 ? 25.21533 22.42002 47.12188 0.583 11.04737 O ? A ? 114 O 1
   ATOM 3051 CB A LEU A 113 ? 25.56211 21.06188 50.04993 0.583 11.91666 C ? A ? 114 CB 1
   ATOM 3052 CG A LEU A 113 ? 25.44322 19.92963 51.07065 0.583 12.48160 C ? A ? 114 CG 1
   ATOM 3053 CD1 A LEU A 113 ? 26.60852 20.04487 52.09912 0.583 12.71108 C ? A ? 114 CD1 1
   ATOM 3054 CD2 A LEU A 113 ? 24.10404 19.88828 51.79238 0.583 17.13641 C ? A ? 114 CD2 1
   ATOM 3055 H A LEU A 113 ? 25.49559 20.00744 47.54020 0.583 11.29678 H ? A ? 114 H 1
   ATOM 3056 HA A LEU A 113 ? 23.64519 20.86804 49.31375 0.583 11.43187 H ? A ? 114 HA 1
   ATOM 3057 HB2 A LEU A 113 ? 26.44898 21.01923 49.65935 0.583 14.30995 H ? A ? 114 HB2 1
   ATOM 3058 HB3 A LEU A 113 ? 25.44734 21.90169 50.52156 0.583 14.30995 H ? A ? 114 HB3 1
   ATOM 3059 HG A LEU A 113 ? 25.49987 19.09144 50.58576 0.583 14.98787 H ? A ? 114 HG 1
   ATOM 3060 HD11 A LEU A 113 ? 26.54844 19.30897 52.72820 0.583 15.26325 H ? A ? 114 HD11 1
   ATOM 3061 HD12 A LEU A 113 ? 27.45359 20.00615 51.62450 0.583 15.26325 H ? A ? 114 HD12 1
   ATOM 3062 HD13 A LEU A 113 ? 26.53191 20.88953 52.56984 0.583 15.26325 H ? A ? 114 HD13 1
   ATOM 3063 HD21 A LEU A 113 ? 24.18321 19.31723 52.57246 0.583 20.57364 H ? A ? 114 HD21 1
   ATOM 3064 HD22 A LEU A 113 ? 23.86379 20.78794 52.06403 0.583 20.57364 H ? A ? 114 HD22 1
   ATOM 3065 HD23 A LEU A 113 ? 23.43143 19.53393 51.18993 0.583 20.57364 H ? A ? 114 HD23 1
   ATOM 3066 N B LEU A 113 ? 24.80574 19.90773 48.05910 0.417 9.64849 N ? A ? 114 N 1
   ATOM 3067 CA B LEU A 113 ? 24.51199 21.05930 48.89767 0.417 9.27588 C ? A ? 114 CA 1
   ATOM 3068 C B LEU A 113 ? 24.58067 22.34710 48.08487 0.417 11.76467 C ? A ? 114 C 1
   ATOM 3069 O B LEU A 113 ? 25.27078 22.43529 47.06249 0.417 11.10999 O ? A ? 114 O 1
   ATOM 3070 CB B LEU A 113 ? 25.52153 21.16362 50.04566 0.417 12.12468 C ? A ? 114 CB 1
   ATOM 3071 CG B LEU A 113 ? 25.40512 20.10572 51.13993 0.417 12.48355 C ? A ? 114 CG 1
   ATOM 3072 CD1 B LEU A 113 ? 26.67028 20.06728 52.02249 0.417 12.80807 C ? A ? 114 CD1 1
   ATOM 3073 CD2 B LEU A 113 ? 24.17574 20.32837 52.02111 0.417 12.08946 C ? A ? 114 CD2 1
   ATOM 3074 H B LEU A 113 ? 25.58548 19.94569 47.69833 0.417 11.58814 H ? A ? 114 H 1
   ATOM 3075 HA B LEU A 113 ? 23.61444 20.96406 49.25298 0.417 11.14101 H ? A ? 114 HA 1
   ATOM 3076 HB2 B LEU A 113 ? 26.41340 21.09189 49.67106 0.417 14.55957 H ? A ? 114 HB2 1
   ATOM 3077 HB3 B LEU A 113 ? 25.40840 22.02863 50.46974 0.417 14.55957 H ? A ? 114 HB3 1
   ATOM 3078 HG B LEU A 113 ? 25.30814 19.24830 50.69685 0.417 14.99021 H ? A ? 114 HG 1
   ATOM 3079 HD11 B LEU A 113 ? 26.52388 19.45170 52.75769 0.417 15.37964 H ? A ? 114 HD11 1
   ATOM 3080 HD12 B LEU A 113 ? 27.42093 19.76871 51.48556 0.417 15.37964 H ? A ? 114 HD12 1
   ATOM 3081 HD13 B LEU A 113 ? 26.84283 20.95783 52.36608 0.417 15.37964 H ? A ? 114 HD13 1
   ATOM 3082 HD21 B LEU A 113 ? 24.15942 19.65278 52.71696 0.417 14.51730 H ? A ? 114 HD21 1
   ATOM 3083 HD22 B LEU A 113 ? 24.22797 21.21158 52.41874 0.417 14.51730 H ? A ? 114 HD22 1
   ATOM 3084 HD23 B LEU A 113 ? 23.37802 20.25872 51.47368 0.417 14.51730 H ? A ? 114 HD23 1
   ATOM 3085 N A ASP A 114 ? 23.80029 23.25282 48.66539 0.583 12.34042 N ? A ? 115 N 1
   ATOM 3086 CA A ASP A 114 ? 23.81083 24.59631 48.12358 0.583 11.16202 C ? A ? 115 CA 1
   ATOM 3087 C A ASP A 114 ? 24.69860 25.46594 49.00205 0.583 12.33674 C ? A ? 115 C 1
   ATOM 3088 O A ASP A 114 ? 25.05627 25.10053 50.11942 0.583 11.74353 O ? A ? 115 O 1
   ATOM 3089 CB A ASP A 114 ? 22.39450 25.17668 48.14684 0.583 13.63823 C ? A ? 115 CB 1
   ATOM 3090 CG A ASP A 114 ? 21.47062 24.53907 47.13651 0.583 12.80770 C ? A ? 115 CG 1
   ATOM 3091 OD1 A ASP A 114 ? 21.94661 23.87739 46.20777 0.583 11.39822 O ? A ? 115 OD1 1
   ATOM 3092 OD2 A ASP A 114 ? 20.24861 24.73952 47.25332 0.583 11.85376 O ? A ? 115 OD2 1
   ATOM 3093 H A ASP A 114 ? 23.27008 23.14955 49.33458 0.583 14.81846 H ? A ? 115 H 1
   ATOM 3094 HA A ASP A 114 ? 24.13921 24.58436 47.21094 0.583 13.40437 H ? A ? 115 HA 1
   ATOM 3095 HB2 A ASP A 114 ? 22.01295 25.03834 49.02785 0.583 16.37582 H ? A ? 115 HB2 1
   ATOM 3096 HB3 A ASP A 114 ? 22.44074 26.12549 47.95057 0.583 16.37582 H ? A ? 115 HB3 1
   ATOM 3097 N B ASP A 114 ? 23.86715 23.35901 48.56201 0.417 11.44258 N ? A ? 115 N 1
   ATOM 3098 CA B ASP A 114 ? 23.91945 24.68317 47.96643 0.417 9.92247 C ? A ? 115 CA 1
   ATOM 3099 C B ASP A 114 ? 24.81468 25.58360 48.82327 0.417 12.03324 C ? A ? 115 C 1
   ATOM 3100 O B ASP A 114 ? 25.23546 25.21895 49.92419 0.417 11.75813 O ? A ? 115 O 1
   ATOM 3101 CB B ASP A 114 ? 22.51192 25.29627 47.89044 0.417 12.81076 C ? A ? 115 CB 1
   ATOM 3102 CG B ASP A 114 ? 21.54678 24.48592 47.04447 0.417 12.59927 C ? A ? 115 CG 1
   ATOM 3103 OD1 B ASP A 114 ? 21.92901 24.04223 45.94397 0.417 13.19036 O ? A ? 115 OD1 1
   ATOM 3104 OD2 B ASP A 114 ? 20.37734 24.33787 47.47416 0.417 14.19339 O ? A ? 115 OD2 1
   ATOM 3105 H B ASP A 114 ? 23.33936 23.30051 49.23849 0.417 13.74105 H ? A ? 115 H 1
   ATOM 3106 HA B ASP A 114 ? 24.27714 24.61991 47.06700 0.417 11.91691 H ? A ? 115 HA 1
   ATOM 3107 HB2 B ASP A 114 ? 22.14580 25.35331 48.78688 0.417 15.38287 H ? A ? 115 HB2 1
   ATOM 3108 HB3 B ASP A 114 ? 22.57637 26.18249 47.50139 0.417 15.38287 H ? A ? 115 HB3 1
   ATOM 3109 N A ASP A 115 ? 25.01603 26.64864 48.50192 0.583 11.21460 N ? A ? 116 N 1
   ATOM 3110 CA A ASP A 115 ? 25.72327 27.60993 49.33477 0.583 13.02188 C ? A ? 116 CA 1
   ATOM 3111 C A ASP A 115 ? 24.80114 28.11588 50.44356 0.583 16.06368 C ? A ? 116 C 1
   ATOM 3112 O A ASP A 115 ? 23.57593 28.10949 50.30096 0.583 16.50314 O ? A ? 116 O 1
   ATOM 3113 CB A ASP A 115 ? 26.22415 28.76832 48.48115 0.583 12.06014 C ? A ? 116 CB 1
   ATOM 3114 CG A ASP A 115 ? 27.39255 28.38165 47.61534 0.583 13.78321 C ? A ? 116 CG 1
   ATOM 3115 OD1 A ASP A 115 ? 28.00914 27.36029 47.94933 0.583 15.16504 O ? A ? 116 OD1 1
   ATOM 3116 OD2 A ASP A 115 ? 27.70102 29.08886 46.61990 0.583 19.28772 O ? A ? 116 OD2 1
   ATOM 3117 H A ASP A 115 ? 24.83881 26.91469 47.70354 0.583 13.46748 H ? A ? 116 H 1
   ATOM 3118 HA A ASP A 115 ? 26.49304 27.19440 49.75394 0.583 15.63621 H ? A ? 116 HA 1
   ATOM 3119 HB2 A ASP A 115 ? 25.50653 29.06891 47.90186 0.583 14.48212 H ? A ? 116 HB2 1
   ATOM 3120 HB3 A ASP A 115 ? 26.50644 29.49177 49.06238 0.583 14.48212 H ? A ? 116 HB3 1
   ATOM 3121 N B ASP A 115 ? 25.10168 26.76974 48.29985 0.417 11.05751 N ? A ? 116 N 1
   ATOM 3122 CA B ASP A 115 ? 25.83263 27.76900 49.07196 0.417 11.63634 C ? A ? 116 CA 1
   ATOM 3123 C B ASP A 115 ? 24.90723 28.40076 50.10916 0.417 9.69653 C ? A ? 116 C 1
   ATOM 3124 O B ASP A 115 ? 23.68792 28.38951 49.96429 0.417 10.88248 O ? A ? 116 O 1
   ATOM 3125 CB B ASP A 115 ? 26.37875 28.84869 48.14486 0.417 10.57895 C ? A ? 116 CB 1
   ATOM 3126 CG B ASP A 115 ? 27.53801 28.38288 47.28929 0.417 13.98752 C ? A ? 116 CG 1
   ATOM 3127 OD1 B ASP A 115 ? 28.23620 27.43958 47.69042 0.417 10.16833 O ? A ? 116 OD1 1
   ATOM 3128 OD2 B ASP A 115 ? 27.76337 28.98055 46.20581 0.417 13.76149 O ? A ? 116 OD2 1
   ATOM 3129 H B ASP A 115 ? 24.88624 27.01940 47.50559 0.417 13.27896 H ? A ? 116 H 1
   ATOM 3130 HA B ASP A 115 ? 26.58164 27.35377 49.52745 0.417 13.97356 H ? A ? 116 HA 1
   ATOM 3131 HB2 B ASP A 115 ? 25.66934 29.13879 47.55033 0.417 12.70469 H ? A ? 116 HB2 1
   ATOM 3132 HB3 B ASP A 115 ? 26.68772 29.59516 48.68171 0.417 12.70469 H ? A ? 116 HB3 1
   ATOM 3133 N A PRO A 116 ? 25.37131 28.56519 51.56778 0.583 11.53843 N ? A ? 117 N 1
   ATOM 3134 CA A PRO A 116 ? 26.81293 28.75443 51.80458 0.583 11.61571 C ? A ? 117 CA 1
   ATOM 3135 C A PRO A 116 ? 27.56767 27.49289 52.18195 0.583 11.72999 C ? A ? 117 C 1
   ATOM 3136 O A PRO A 116 ? 28.79142 27.47375 52.12150 0.583 12.63897 O ? A ? 117 O 1
   ATOM 3137 CB A PRO A 116 ? 26.85134 29.75805 52.98334 0.583 10.60225 C ? A ? 117 CB 1
   ATOM 3138 CG A PRO A 116 ? 25.58996 29.46957 53.74605 0.583 18.73409 C ? A ? 117 CG 1
   ATOM 3139 CD A PRO A 116 ? 24.56238 29.14845 52.65672 0.583 16.64728 C ? A ? 117 CD 1
   ATOM 3140 HA A PRO A 116 ? 27.19501 29.13320 50.99746 0.583 13.94880 H ? A ? 117 HA 1
   ATOM 3141 HB2 A PRO A 116 ? 27.63643 29.60062 53.53085 0.583 12.73266 H ? A ? 117 HB2 1
   ATOM 3142 HB3 A PRO A 116 ? 26.85816 30.66800 52.64744 0.583 12.73266 H ? A ? 117 HB3 1
   ATOM 3143 HG2 A PRO A 116 ? 25.72249 28.71187 54.33700 0.583 22.49085 H ? A ? 117 HG2 1
   ATOM 3144 HG3 A PRO A 116 ? 25.32432 30.24839 54.25965 0.583 22.49085 H ? A ? 117 HG3 1
   ATOM 3145 HD2 A PRO A 116 ? 23.90907 28.50820 52.97947 0.583 19.98668 H ? A ? 117 HD2 1
   ATOM 3146 HD3 A PRO A 116 ? 24.11585 29.95595 52.35763 0.583 19.98668 H ? A ? 117 HD3 1
   ATOM 3147 N B PRO A 116 ? 25.47375 28.94608 51.18329 0.417 13.08881 N ? A ? 117 N 1
   ATOM 3148 CA B PRO A 116 ? 26.91706 29.05408 51.43904 0.417 13.76343 C ? A ? 117 CA 1
   ATOM 3149 C B PRO A 116 ? 27.63297 27.81036 51.94756 0.417 11.59718 C ? A ? 117 C 1
   ATOM 3150 O B PRO A 116 ? 28.86192 27.79940 51.86830 0.417 9.75312 O ? A ? 117 O 1
   ATOM 3151 CB B PRO A 116 ? 26.99314 30.15793 52.50944 0.417 13.19534 C ? A ? 117 CB 1
   ATOM 3152 CG B PRO A 116 ? 25.71311 29.97522 53.29120 0.417 13.38700 C ? A ? 117 CG 1
   ATOM 3153 CD B PRO A 116 ? 24.68054 29.62327 52.23961 0.417 10.86559 C ? A ? 117 CD 1
   ATOM 3154 HA B PRO A 116 ? 27.31854 29.31009 50.59395 0.417 16.52606 H ? A ? 117 HA 1
   ATOM 3155 HB2 B PRO A 116 ? 27.77237 30.02786 53.07228 0.417 15.84435 H ? A ? 117 HB2 1
   ATOM 3156 HB3 B PRO A 116 ? 27.02908 31.03174 52.08986 0.417 15.84435 H ? A ? 117 HB3 1
   ATOM 3157 HG2 B PRO A 116 ? 25.81527 29.25688 53.93498 0.417 16.07435 H ? A ? 117 HG2 1
   ATOM 3158 HG3 B PRO A 116 ? 25.48062 30.79904 53.74745 0.417 16.07435 H ? A ? 117 HG3 1
   ATOM 3159 HD2 B PRO A 116 ? 24.00970 29.02436 52.60318 0.417 13.04866 H ? A ? 117 HD2 1
   ATOM 3160 HD3 B PRO A 116 ? 24.25715 30.42372 51.89187 0.417 13.04866 H ? A ? 117 HD3 1
   ATOM 3161 N A ARG A 117 ? 26.90273 26.41779 52.60048 0.583 15.37446 N ? A ? 118 N 1
   ATOM 3162 CA A ARG A 117 ? 27.68771 25.30872 53.13354 0.583 10.83569 C ? A ? 118 CA 1
   ATOM 3163 C A ARG A 117 ? 28.53723 24.67391 52.04543 0.583 14.15713 C ? A ? 118 C 1
   ATOM 3164 O A ARG A 117 ? 29.67662 24.26812 52.29359 0.583 13.07866 O ? A ? 118 O 1
   ATOM 3165 CB A ARG A 117 ? 26.81913 24.28775 53.87460 0.583 12.26196 C ? A ? 118 CB 1
   ATOM 3166 CG A ARG A 117 ? 27.68113 23.34924 54.71797 0.583 13.94217 C ? A ? 118 CG 1
   ATOM 3167 CD A ARG A 117 ? 26.84715 22.39729 55.55787 0.583 14.44621 C ? A ? 118 CD 1
   ATOM 3168 NE A ARG A 117 ? 27.67786 21.60541 56.47144 0.583 13.39408 N ? A ? 118 NE 1
   ATOM 3169 CZ A ARG A 117 ? 28.06859 22.00437 57.67206 0.583 24.80356 C ? A ? 118 CZ 1
   ATOM 3170 NH1 A ARG A 117 ? 27.76824 23.21203 58.13098 0.583 33.75446 N ? A ? 118 NH1 1
   ATOM 3171 NH2 A ARG A 117 ? 28.77199 21.16863 58.43474 0.583 16.16714 N ? A ? 118 NH2 1
   ATOM 3172 H A ARG A 117 ? 26.04939 26.31178 52.58750 0.583 18.45931 H ? A ? 118 H 1
   ATOM 3173 HA A ARG A 117 ? 28.28932 25.65824 53.80941 0.583 13.01278 H ? A ? 118 HA 1
   ATOM 3174 HB2 A ARG A 117 ? 26.20425 24.75345 54.46277 0.583 14.72431 H ? A ? 118 HB2 1
   ATOM 3175 HB3 A ARG A 117 ? 26.32457 23.75687 53.23079 0.583 14.72431 H ? A ? 118 HB3 1
   ATOM 3176 HG2 A ARG A 117 ? 28.24286 22.81963 54.13072 0.583 16.74055 H ? A ? 118 HG2 1
   ATOM 3177 HG3 A ARG A 117 ? 28.23206 23.87630 55.31763 0.583 16.74055 H ? A ? 118 HG3 1
   ATOM 3178 HD2 A ARG A 117 ? 26.21514 22.90800 56.08762 0.583 17.34541 H ? A ? 118 HD2 1
   ATOM 3179 HD3 A ARG A 117 ? 26.37231 21.78659 54.97266 0.583 17.34541 H ? A ? 118 HD3 1
   ATOM 3180 HE A ARG A 117 ? 27.92914 20.82614 56.20839 0.583 16.08285 H ? A ? 118 HE 1
   ATOM 3181 HH11 A ARG A 117 ? 27.31033 23.75477 57.64584 0.583 40.51530 H ? A ? 118 HH11 1
   ATOM 3182 HH12 A ARG A 117 ? 28.03140 23.45232 58.91367 0.583 40.51530 H ? A ? 118 HH12 1
   ATOM 3183 HH21 A ARG A 117 ? 28.96616 20.38243 58.14528 0.583 19.41052 H ? A ? 118 HH21 1
   ATOM 3184 HH22 A ARG A 117 ? 29.03188 21.41534 59.21653 0.583 19.41052 H ? A ? 118 HH22 1
   ATOM 3185 N B ARG A 117 ? 26.96795 26.76116 52.45835 0.417 6.80711 N ? A ? 118 N 1
   ATOM 3186 CA B ARG A 117 ? 27.73816 25.66386 53.05068 0.417 15.16432 C ? A ? 118 CA 1
   ATOM 3187 C B ARG A 117 ? 28.59714 24.96295 52.00984 0.417 11.57631 C ? A ? 118 C 1
   ATOM 3188 O B ARG A 117 ? 29.75271 24.61477 52.28025 0.417 9.30449 O ? A ? 118 O 1
   ATOM 3189 CB B ARG A 117 ? 26.85415 24.65069 53.79563 0.417 13.34178 C ? A ? 118 CB 1
   ATOM 3190 CG B ARG A 117 ? 27.65808 23.42982 54.32475 0.417 12.70361 C ? A ? 118 CG 1
   ATOM 3191 CD B ARG A 117 ? 26.99836 22.68644 55.50297 0.417 14.86324 C ? A ? 118 CD 1
   ATOM 3192 NE B ARG A 117 ? 27.95368 21.83078 56.21827 0.417 21.37291 N ? A ? 118 NE 1
   ATOM 3193 CZ B ARG A 117 ? 28.67162 22.22374 57.26163 0.417 23.75721 C ? A ? 118 CZ 1
   ATOM 3194 NH1 B ARG A 117 ? 28.55484 23.44275 57.75711 0.417 15.70271 N ? A ? 118 NH1 1
   ATOM 3195 NH2 B ARG A 117 ? 29.52624 21.37290 57.82912 0.417 14.57232 N ? A ? 118 NH2 1
   ATOM 3196 H B ARG A 117 ? 26.11318 26.66751 52.47240 0.417 8.17848 H ? A ? 118 H 1
   ATOM 3197 HA B ARG A 117 ? 28.31778 26.05836 53.72098 0.417 18.20713 H ? A ? 118 HA 1
   ATOM 3198 HB2 B ARG A 117 ? 26.44044 25.09037 54.55486 0.417 16.02009 H ? A ? 118 HB2 1
   ATOM 3199 HB3 B ARG A 117 ? 26.17138 24.32176 53.19021 0.417 16.02009 H ? A ? 118 HB3 1
   ATOM 3200 HG2 B ARG A 117 ? 27.76438 22.79263 53.60115 0.417 15.25428 H ? A ? 118 HG2 1
   ATOM 3201 HG3 B ARG A 117 ? 28.52714 23.73870 54.62515 0.417 15.25428 H ? A ? 118 HG3 1
   ATOM 3202 HD2 B ARG A 117 ? 26.64349 23.33499 56.13095 0.417 17.84584 H ? A ? 118 HD2 1
   ATOM 3203 HD3 B ARG A 117 ? 26.28269 22.12525 55.16567 0.417 17.84584 H ? A ? 118 HD3 1
   ATOM 3204 HE B ARG A 117 ? 28.05405 21.02235 55.94264 0.417 25.65744 H ? A ? 118 HE 1
   ATOM 3205 HH11 B ARG A 117 ? 28.00436 24.00018 57.40238 0.417 18.85320 H ? A ? 118 HH11 1
   ATOM 3206 HH12 B ARG A 117 ? 29.02930 23.67889 58.43441 0.417 18.85320 H ? A ? 118 HH12 1
   ATOM 3207 HH21 B ARG A 117 ? 29.60911 20.57530 57.51837 0.417 17.49673 H ? A ? 118 HH21 1
   ATOM 3208 HH22 B ARG A 117 ? 29.99482 21.62149 58.50605 0.417 17.49673 H ? A ? 118 HH22 1
   ATOM 3209 N A HIS A 118 ? 28.01782 24.62634 50.82769 0.583 12.01129 N ? A ? 119 N 1
   ATOM 3210 CA A HIS A 118 ? 28.78822 24.06252 49.72562 0.583 10.95445 C ? A ? 119 CA 1
   ATOM 3211 C A HIS A 118 ? 30.13200 24.76931 49.55661 0.583 12.05496 C ? A ? 119 C 1
   ATOM 3212 O A HIS A 118 ? 31.18192 24.11939 49.52261 0.583 11.55675 O ? A ? 119 O 1
   ATOM 3213 CB A HIS A 118 ? 28.00247 24.13649 48.41012 0.583 10.36772 C ? A ? 119 CB 1
   ATOM 3214 CG A HIS A 118 ? 28.88166 24.15671 47.20275 0.583 10.95534 C ? A ? 119 CG 1
   ATOM 3215 ND1 A HIS A 118 ? 29.31918 25.33235 46.64209 0.583 9.07862 N ? A ? 119 ND1 1
   ATOM 3216 CD2 A HIS A 118 ? 29.43315 23.16067 46.47231 0.583 10.64097 C ? A ? 119 CD2 1
   ATOM 3217 CE1 A HIS A 118 ? 30.06915 25.06853 45.58860 0.583 9.93652 C ? A ? 119 CE1 1
   ATOM 3218 NE2 A HIS A 118 ? 30.18098 23.75586 45.48674 0.583 11.52932 N ? A ? 119 NE2 1
   ATOM 3219 H A HIS A 118 ? 27.23419 24.90861 50.61356 0.583 14.42350 H ? A ? 119 H 1
   ATOM 3220 HA A HIS A 118 ? 28.94847 23.12874 49.93368 0.583 13.15529 H ? A ? 119 HA 1
   ATOM 3221 HB2 A HIS A 118 ? 27.42379 23.36070 48.34546 0.583 12.45122 H ? A ? 119 HB2 1
   ATOM 3222 HB3 A HIS A 118 ? 27.47108 24.94798 48.40648 0.583 12.45122 H ? A ? 119 HB3 1
   ATOM 3223 HD1 A HIS A 118 ? 29.13280 26.11984 46.93318 0.583 10.90429 H ? A ? 119 HD1 1
   ATOM 3224 HD2 A HIS A 118 ? 29.32618 22.24734 46.61119 0.583 12.77912 H ? A ? 119 HD2 1
   ATOM 3225 HE1 A HIS A 118 ? 30.45152 25.69593 45.01846 0.583 11.93377 H ? A ? 119 HE1 1
   ATOM 3226 HE2 A HIS A 118 ? 30.64827 23.34014 44.89647 0.583 13.84514 H ? A ? 119 HE2 1
   ATOM 3227 N B HIS A 118 ? 28.04672 24.74107 50.81732 0.417 12.20711 N ? A ? 119 N 1
   ATOM 3228 CA B HIS A 118 ? 28.83213 24.14678 49.74081 0.417 10.62934 C ? A ? 119 CA 1
   ATOM 3229 C B HIS A 118 ? 30.15286 24.88308 49.56767 0.417 12.02967 C ? A ? 119 C 1
   ATOM 3230 O B HIS A 118 ? 31.21709 24.27020 49.47542 0.417 11.42357 O ? A ? 119 O 1
   ATOM 3231 CB B HIS A 118 ? 28.05242 24.16239 48.41317 0.417 10.27670 C ? A ? 119 CB 1
   ATOM 3232 CG B HIS A 118 ? 28.93479 24.02664 47.21255 0.417 10.75054 C ? A ? 119 CG 1
   ATOM 3233 ND1 B HIS A 118 ? 29.30396 25.10728 46.44830 0.417 14.47105 N ? A ? 119 ND1 1
   ATOM 3234 CD2 B HIS A 118 ? 29.55308 22.95023 46.66856 0.417 11.05684 C ? A ? 119 CD2 1
   ATOM 3235 CE1 B HIS A 118 ? 30.09508 24.70702 45.46966 0.417 9.94817 C ? A ? 119 CE1 1
   ATOM 3236 NE2 B HIS A 118 ? 30.27936 23.40254 45.59319 0.417 8.18218 N ? A ? 119 NE2 1
   ATOM 3237 H B HIS A 118 ? 27.23237 24.92305 50.60920 0.417 14.65848 H ? A ? 119 H 1
   ATOM 3238 HA B HIS A 118 ? 29.00671 23.22120 49.97260 0.417 12.76516 H ? A ? 119 HA 1
   ATOM 3239 HB2 B HIS A 118 ? 27.42514 23.42252 48.40821 0.417 12.34199 H ? A ? 119 HB2 1
   ATOM 3240 HB3 B HIS A 118 ? 27.57436 25.00315 48.33917 0.417 12.34199 H ? A ? 119 HB3 1
   ATOM 3241 HD1 B HIS A 118 ? 29.05760 25.91962 46.58617 0.417 17.37522 H ? A ? 119 HD1 1
   ATOM 3242 HD2 B HIS A 118 ? 29.49649 22.07118 46.96683 0.417 13.27816 H ? A ? 119 HD2 1
   ATOM 3243 HE1 B HIS A 118 ? 30.45990 25.24873 44.80757 0.417 11.94775 H ? A ? 119 HE1 1
   ATOM 3244 HE2 B HIS A 118 ? 30.77324 22.91686 45.08349 0.417 9.82856 H ? A ? 119 HE2 1
   ATOM 3245 N A GLN A 119 ? 30.12467 26.09930 49.44604 0.583 11.82484 N ? A ? 120 N 1
   ATOM 3246 CA A GLN A 119 ? 31.37387 26.78879 49.16288 0.583 10.93533 C ? A ? 120 CA 1
   ATOM 3247 C A GLN A 119 ? 32.33039 26.73868 50.34742 0.583 10.55727 C ? A ? 120 C 1
   ATOM 3248 O A GLN A 119 ? 33.55065 26.69480 50.15981 0.583 11.35862 O ? A ? 120 O 1
   ATOM 3249 CB A GLN A 119 ? 31.13290 28.24032 48.73094 0.583 14.24037 C ? A ? 120 CB 1
   ATOM 3250 CG A GLN A 119 ? 32.40733 28.90465 48.22784 0.583 16.84675 C ? A ? 120 CG 1
   ATOM 3251 CD A GLN A 119 ? 33.10521 28.11532 47.12638 0.583 26.13322 C ? A ? 120 CD 1
   ATOM 3252 OE1 A GLN A 119 ? 32.49929 27.77658 46.09279 0.583 15.50281 O ? A ? 120 OE1 1
   ATOM 3253 NE2 A GLN A 119 ? 34.38874 27.80302 47.35077 0.583 19.58566 N ? A ? 120 NE2 1
   ATOM 3254 H A GLN A 119 ? 29.43322 26.60402 49.52821 0.583 14.19976 H ? A ? 120 H 1
   ATOM 3255 HA A GLN A 119 ? 31.79073 26.33204 48.41554 0.583 13.13235 H ? A ? 120 HA 1
   ATOM 3256 HB2 A GLN A 119 ? 30.47948 28.25514 48.01420 0.583 17.09839 H ? A ? 120 HB2 1
   ATOM 3257 HB3 A GLN A 119 ? 30.80487 28.74817 49.48948 0.583 17.09839 H ? A ? 120 HB3 1
   ATOM 3258 HG2 A GLN A 119 ? 32.18593 29.77955 47.87227 0.583 20.22606 H ? A ? 120 HG2 1
   ATOM 3259 HG3 A GLN A 119 ? 33.02768 28.99464 48.96808 0.583 20.22606 H ? A ? 120 HG3 1
   ATOM 3260 HE21 A GLN A 119 ? 34.76915 28.04724 48.08238 0.583 23.51275 H ? A ? 120 HE21 1
   ATOM 3261 HE22 A GLN A 119 ? 34.83215 27.35835 46.76319 0.583 23.51275 H ? A ? 120 HE22 1
   ATOM 3262 N B GLN A 119 ? 30.10313 26.21139 49.53066 0.417 11.82338 N ? A ? 120 N 1
   ATOM 3263 CA B GLN A 119 ? 31.33085 26.98203 49.39303 0.417 11.07266 C ? A ? 120 CA 1
   ATOM 3264 C B GLN A 119 ? 32.27580 26.74243 50.56531 0.417 9.86194 C ? A ? 120 C 1
   ATOM 3265 O B GLN A 119 ? 33.49413 26.65675 50.37093 0.417 14.21945 O ? A ? 120 O 1
   ATOM 3266 CB B GLN A 119 ? 30.97255 28.45386 49.25057 0.417 12.24674 C ? A ? 120 CB 1
   ATOM 3267 CG B GLN A 119 ? 32.07708 29.41119 48.91828 0.417 15.83773 C ? A ? 120 CG 1
   ATOM 3268 CD B GLN A 119 ? 32.92303 29.03150 47.75359 0.417 26.82739 C ? A ? 120 CD 1
   ATOM 3269 OE1 B GLN A 119 ? 32.46422 29.19825 46.67469 0.417 41.28175 O ? A ? 120 OE1 1
   ATOM 3270 NE2 B GLN A 119 ? 34.21500 28.66801 47.99700 0.417 31.15719 N ? A ? 120 NE2 1
   ATOM 3271 H B GLN A 119 ? 29.38472 26.68131 49.58235 0.417 14.19801 H ? A ? 120 H 1
   ATOM 3272 HA B GLN A 119 ? 31.80553 26.70628 48.59332 0.417 13.29715 H ? A ? 120 HA 1
   ATOM 3273 HB2 B GLN A 119 ? 30.31378 28.53132 48.54282 0.417 14.70604 H ? A ? 120 HB2 1
   ATOM 3274 HB3 B GLN A 119 ? 30.59138 28.74887 50.09234 0.417 14.70604 H ? A ? 120 HB3 1
   ATOM 3275 HG2 B GLN A 119 ? 31.68345 30.27516 48.71952 0.417 19.01523 H ? A ? 120 HG2 1
   ATOM 3276 HG3 B GLN A 119 ? 32.66207 29.48249 49.68873 0.417 19.01523 H ? A ? 120 HG3 1
   ATOM 3277 HE21 B GLN A 119 ? 34.51593 28.66349 48.80262 0.417 37.39858 H ? A ? 120 HE21 1
   ATOM 3278 HE22 B GLN A 119 ? 34.72865 28.44336 47.34485 0.417 37.39858 H ? A ? 120 HE22 1
   ATOM 3279 N A ARG A 120 ? 31.80654 26.80205 51.57289 0.583 10.78238 N ? A ? 121 N 1
   ATOM 3280 CA A ARG A 120 ? 32.67330 26.66829 52.73675 0.583 10.28329 C ? A ? 121 CA 1
   ATOM 3281 C A ARG A 120 ? 33.38771 25.31553 52.74208 0.583 12.86135 C ? A ? 121 C 1
   ATOM 3282 O A ARG A 120 ? 34.59659 25.23660 53.01005 0.583 9.36115 O ? A ? 121 O 1
   ATOM 3283 CB A ARG A 120 ? 31.87588 26.90027 54.02548 0.583 16.53437 C ? A ? 121 CB 1
   ATOM 3284 CG A ARG A 120 ? 31.31158 28.32470 54.06029 0.583 12.15869 C ? A ? 121 CG 1
   ATOM 3285 CD A ARG A 120 ? 30.47684 28.63412 55.27539 0.583 17.24058 C ? A ? 121 CD 1
   ATOM 3286 NE A ARG A 120 ? 29.97720 30.00448 55.21081 0.583 18.10008 N ? A ? 121 NE 1
   ATOM 3287 CZ A ARG A 120 ? 28.84139 30.40845 55.75970 0.583 19.18907 C ? A ? 121 CZ 1
   ATOM 3288 NH1 A ARG A 120 ? 28.11711 29.60208 56.51531 0.583 21.14465 N ? A ? 121 NH1 1
   ATOM 3289 NH2 A ARG A 120 ? 28.41365 31.65109 55.53401 0.583 20.79136 N ? A ? 121 NH2 1
   ATOM 3290 H A ARG A 120 ? 30.97331 26.91889 51.75088 0.583 12.94880 H ? A ? 121 H 1
   ATOM 3291 HA A ARG A 120 ? 33.35834 27.35421 52.70315 0.583 12.34989 H ? A ? 121 HA 1
   ATOM 3292 HB2 A ARG A 120 ? 31.13680 26.27338 54.06654 0.583 19.85120 H ? A ? 121 HB2 1
   ATOM 3293 HB3 A ARG A 120 ? 32.45706 26.77866 54.79251 0.583 19.85120 H ? A ? 121 HB3 1
   ATOM 3294 HG2 A ARG A 120 ? 32.05147 28.95182 54.04635 0.583 14.60038 H ? A ? 121 HG2 1
   ATOM 3295 HG3 A ARG A 120 ? 30.75113 28.45543 53.27946 0.583 14.60038 H ? A ? 121 HG3 1
   ATOM 3296 HD2 A ARG A 120 ? 29.71943 28.02929 55.31285 0.583 20.69864 H ? A ? 121 HD2 1
   ATOM 3297 HD3 A ARG A 120 ? 31.01760 28.53852 56.07498 0.583 20.69864 H ? A ? 121 HD3 1
   ATOM 3298 HE A ARG A 120 ? 30.45031 30.58624 54.78972 0.583 21.73005 H ? A ? 121 HE 1
   ATOM 3299 HH11 A ARG A 120 ? 28.38042 28.79620 56.65959 0.583 25.38353 H ? A ? 121 HH11 1
   ATOM 3300 HH12 A ARG A 120 ? 27.38238 29.88312 56.86286 0.583 25.38353 H ? A ? 121 HH12 1
   ATOM 3301 HH21 A ARG A 120 ? 28.87395 32.18063 55.03670 0.583 24.95958 H ? A ? 121 HH21 1
   ATOM 3302 HH22 A ARG A 120 ? 27.67749 31.92300 55.88577 0.583 24.95958 H ? A ? 121 HH22 1
   ATOM 3303 N B ARG A 120 ? 31.74588 26.64781 51.78696 0.417 12.18707 N ? A ? 121 N 1
   ATOM 3304 CA B ARG A 120 ? 32.62654 26.47215 52.94112 0.417 12.07313 C ? A ? 121 CA 1
   ATOM 3305 C B ARG A 120 ? 33.30616 25.10859 52.93465 0.417 11.28962 C ? A ? 121 C 1
   ATOM 3306 O B ARG A 120 ? 34.40251 24.96047 53.49406 0.417 15.33393 O ? A ? 121 O 1
   ATOM 3307 CB B ARG A 120 ? 31.85837 26.70351 54.24054 0.417 13.05483 C ? A ? 121 CB 1
   ATOM 3308 CG B ARG A 120 ? 31.41559 28.15235 54.37851 0.417 12.80455 C ? A ? 121 CG 1
   ATOM 3309 CD B ARG A 120 ? 30.29019 28.31897 55.36626 0.417 16.63213 C ? A ? 121 CD 1
   ATOM 3310 NE B ARG A 120 ? 29.88768 29.71553 55.50365 0.417 14.66747 N ? A ? 121 NE 1
   ATOM 3311 CZ B ARG A 120 ? 28.78907 30.11426 56.12941 0.417 16.86152 C ? A ? 121 CZ 1
   ATOM 3312 NH1 B ARG A 120 ? 27.96662 29.24967 56.70014 0.417 23.31857 N ? A ? 121 NH1 1
   ATOM 3313 NH2 B ARG A 120 ? 28.49994 31.41355 56.17489 0.417 26.60960 N ? A ? 121 NH2 1
   ATOM 3314 H B ARG A 120 ? 30.90599 26.68126 51.96877 0.417 14.63444 H ? A ? 121 H 1
   ATOM 3315 HA B ARG A 120 ? 33.32656 27.14245 52.90147 0.417 14.49771 H ? A ? 121 HA 1
   ATOM 3316 HB2 B ARG A 120 ? 31.06846 26.14061 54.25007 0.417 15.67575 H ? A ? 121 HB2 1
   ATOM 3317 HB3 B ARG A 120 ? 32.42993 26.48589 54.99344 0.417 15.67575 H ? A ? 121 HB3 1
   ATOM 3318 HG2 B ARG A 120 ? 32.16568 28.68593 54.68439 0.417 15.37541 H ? A ? 121 HG2 1
   ATOM 3319 HG3 B ARG A 120 ? 31.10915 28.47428 53.51633 0.417 15.37541 H ? A ? 121 HG3 1
   ATOM 3320 HD2 B ARG A 120 ? 29.52169 27.81022 55.06377 0.417 19.96851 H ? A ? 121 HD2 1
   ATOM 3321 HD3 B ARG A 120 ? 30.57825 27.99945 56.23565 0.417 19.96851 H ? A ? 121 HD3 1
   ATOM 3322 HE B ARG A 120 ? 30.39500 30.31722 55.15695 0.417 17.61091 H ? A ? 121 HE 1
   ATOM 3323 HH11 B ARG A 120 ? 28.13939 28.40773 56.67024 0.417 27.99223 H ? A ? 121 HH11 1
   ATOM 3324 HH12 B ARG A 120 ? 27.25913 29.52948 57.10109 0.417 27.99223 H ? A ? 121 HH12 1
   ATOM 3325 HH21 B ARG A 120 ? 29.02361 31.98395 55.80070 0.417 31.94147 H ? A ? 121 HH21 1
   ATOM 3326 HH22 B ARG A 120 ? 27.78958 31.68212 56.57843 0.417 31.94147 H ? A ? 121 HH22 1
   ATOM 3327 N A LEU A 121 ? 32.67341 24.24546 52.41222 0.583 11.84161 N ? A ? 122 N 1
   ATOM 3328 CA A LEU A 121 ? 33.31953 22.94180 52.27278 0.583 12.34380 C ? A ? 122 CA 1
   ATOM 3329 C A LEU A 121 ? 34.35976 22.95713 51.16418 0.583 11.14286 C ? A ? 122 C 1
   ATOM 3330 O A LEU A 121 ? 35.49390 22.49045 51.33781 0.583 11.47577 O ? A ? 122 O 1
   ATOM 3331 CB A LEU A 121 ? 32.26690 21.86774 51.98532 0.583 10.21969 C ? A ? 122 CB 1
   ATOM 3332 CG A LEU A 121 ? 31.36574 21.54515 53.18972 0.583 11.25147 C ? A ? 122 CG 1
   ATOM 3333 CD1 A LEU A 121 ? 30.24634 20.59239 52.76133 0.583 13.10392 C ? A ? 122 CD1 1
   ATOM 3334 CD2 A LEU A 121 ? 32.15072 20.98592 54.34043 0.583 17.16208 C ? A ? 122 CD2 1
   ATOM 3335 H A LEU A 121 ? 31.82604 24.24434 52.26535 0.583 14.21988 H ? A ? 122 H 1
   ATOM 3336 HA A LEU A 121 ? 33.76464 22.72794 53.10767 0.583 14.82251 H ? A ? 122 HA 1
   ATOM 3337 HB2 A LEU A 121 ? 31.69765 22.17546 51.26271 0.583 12.27358 H ? A ? 122 HB2 1
   ATOM 3338 HB3 A LEU A 121 ? 32.71954 21.05000 51.72586 0.583 12.27358 H ? A ? 122 HB3 1
   ATOM 3339 HG A LEU A 121 ? 30.96279 22.36767 53.50908 0.583 13.51172 H ? A ? 122 HG 1
   ATOM 3340 HD11 A LEU A 121 ? 29.67794 20.40903 53.52566 0.583 15.73466 H ? A ? 122 HD11 1
   ATOM 3341 HD12 A LEU A 121 ? 29.72789 21.01096 52.05641 0.583 15.73466 H ? A ? 122 HD12 1
   ATOM 3342 HD13 A LEU A 121 ? 30.64054 19.76764 52.43684 0.583 15.73466 H ? A ? 122 HD13 1
   ATOM 3343 HD21 A LEU A 121 ? 31.53504 20.69843 55.03265 0.583 20.60445 H ? A ? 122 HD21 1
   ATOM 3344 HD22 A LEU A 121 ? 32.67381 20.23091 54.02860 0.583 20.60445 H ? A ? 122 HD22 1
   ATOM 3345 HD23 A LEU A 121 ? 32.73878 21.67545 54.68632 0.583 20.60445 H ? A ? 122 HD23 1
   ATOM 3346 N B LEU A 121 ? 32.69341 24.11604 52.29604 0.417 12.11713 N ? A ? 122 N 1
   ATOM 3347 CA B LEU A 121 ? 33.31436 22.80161 52.14937 0.417 12.20715 C ? A ? 122 CA 1
   ATOM 3348 C B LEU A 121 ? 34.32697 22.78866 51.00984 0.417 11.17197 C ? A ? 122 C 1
   ATOM 3349 O B LEU A 121 ? 35.43603 22.25482 51.14329 0.417 9.50660 O ? A ? 122 O 1
   ATOM 3350 CB B LEU A 121 ? 32.22477 21.75318 51.88987 0.417 8.95737 C ? A ? 122 CB 1
   ATOM 3351 CG B LEU A 121 ? 31.38210 21.38792 53.12537 0.417 10.78764 C ? A ? 122 CG 1
   ATOM 3352 CD1 B LEU A 121 ? 30.05014 20.79884 52.66205 0.417 10.95391 C ? A ? 122 CD1 1
   ATOM 3353 CD2 B LEU A 121 ? 32.13386 20.44840 54.01885 0.417 8.26881 C ? A ? 122 CD2 1
   ATOM 3354 H B LEU A 121 ? 31.91448 24.17644 51.93656 0.417 14.55051 H ? A ? 122 H 1
   ATOM 3355 HA B LEU A 121 ? 33.78003 22.57877 52.97058 0.417 14.65853 H ? A ? 122 HA 1
   ATOM 3356 HB2 B LEU A 121 ? 31.62045 22.09763 51.21381 0.417 10.75880 H ? A ? 122 HB2 1
   ATOM 3357 HB3 B LEU A 121 ? 32.64856 20.94027 51.57288 0.417 10.75880 H ? A ? 122 HB3 1
   ATOM 3358 HG B LEU A 121 ? 31.19479 22.17858 53.65516 0.417 12.95512 H ? A ? 122 HG 1
   ATOM 3359 HD11 B LEU A 121 ? 29.53948 20.52291 53.43922 0.417 13.15464 H ? A ? 122 HD11 1
   ATOM 3360 HD12 B LEU A 121 ? 29.56077 21.47486 52.16766 0.417 13.15464 H ? A ? 122 HD12 1
   ATOM 3361 HD13 B LEU A 121 ? 30.22449 20.03359 52.09206 0.417 13.15464 H ? A ? 122 HD13 1
   ATOM 3362 HD21 B LEU A 121 ? 31.55780 20.18093 54.75201 0.417 9.93252 H ? A ? 122 HD21 1
   ATOM 3363 HD22 B LEU A 121 ? 32.39956 19.66928 53.50574 0.417 9.93252 H ? A ? 122 HD22 1
   ATOM 3364 HD23 B LEU A 121 ? 32.91944 20.90107 54.36360 0.417 9.93252 H ? A ? 122 HD23 1
   ATOM 3365 N A ARG A 122 ? 33.98467 23.48171 49.99418 0.583 11.22693 N ? A ? 123 N 1
   ATOM 3366 CA A ARG A 122 ? 34.85818 23.41270 48.83599 0.583 10.51039 C ? A ? 123 CA 1
   ATOM 3367 C A ARG A 122 ? 36.14520 24.17664 49.09755 0.583 11.11604 C ? A ? 123 C 1
   ATOM 3368 O A ARG A 122 ? 37.21231 23.75414 48.64335 0.583 12.71573 O ? A ? 123 O 1
   ATOM 3369 CB A ARG A 122 ? 34.15829 24.00117 47.61259 0.583 10.68432 C ? A ? 123 CB 1
   ATOM 3370 CG A ARG A 122 ? 35.02672 23.97715 46.34102 0.583 12.24383 C ? A ? 123 CG 1
   ATOM 3371 CD A ARG A 122 ? 34.17178 24.10418 45.06092 0.583 11.74161 C ? A ? 123 CD 1
   ATOM 3372 NE A ARG A 122 ? 35.00501 24.32563 43.87290 0.583 12.14433 N ? A ? 123 NE 1
   ATOM 3373 CZ A ARG A 122 ? 34.59295 24.18610 42.62028 0.583 15.57904 C ? A ? 123 CZ 1
   ATOM 3374 NH1 A ARG A 122 ? 33.37377 23.76049 42.33177 0.583 12.52701 N ? A ? 123 NH1 1
   ATOM 3375 NH2 A ARG A 122 ? 35.43601 24.46821 41.62840 0.583 15.83580 N ? A ? 123 NH2 1
   ATOM 3376 H A ARG A 122 ? 33.23508 23.87835 49.85142 0.583 13.48227 H ? A ? 123 H 1
   ATOM 3377 HA A ARG A 122 ? 35.06584 22.48394 48.64844 0.583 12.62242 H ? A ? 123 HA 1
   ATOM 3378 HB2 A ARG A 122 ? 33.35491 23.48770 47.43417 0.583 12.83114 H ? A ? 123 HB2 1
   ATOM 3379 HB3 A ARG A 122 ? 33.92734 24.92485 47.79797 0.583 12.83114 H ? A ? 123 HB3 1
   ATOM 3380 HG2 A ARG A 122 ? 35.65009 24.71994 46.36485 0.583 14.70254 H ? A ? 123 HG2 1
   ATOM 3381 HG3 A ARG A 122 ? 35.51178 23.13813 46.30026 0.583 14.70254 H ? A ? 123 HG3 1
   ATOM 3382 HD2 A ARG A 122 ? 33.66669 23.28642 44.93038 0.583 14.09988 H ? A ? 123 HD2 1
   ATOM 3383 HD3 A ARG A 122 ? 33.56672 24.85673 45.15297 0.583 14.09988 H ? A ? 123 HD3 1
   ATOM 3384 HE A ARG A 122 ? 35.82175 24.56374 43.99871 0.583 14.58314 H ? A ? 123 HE 1
   ATOM 3385 HH11 A ARG A 122 ? 32.82513 23.56612 42.96487 0.583 15.04236 H ? A ? 123 HH11 1
   ATOM 3386 HH12 A ARG A 122 ? 33.12999 23.67824 41.51116 0.583 15.04236 H ? A ? 123 HH12 1
   ATOM 3387 HH21 A ARG A 122 ? 36.23381 24.73623 41.80529 0.583 19.01291 H ? A ? 123 HH21 1
   ATOM 3388 HH22 A ARG A 122 ? 35.18255 24.38234 40.81110 0.583 19.01291 H ? A ? 123 HH22 1
   ATOM 3389 N B ARG A 122 ? 33.94847 23.36663 49.86535 0.417 11.78223 N ? A ? 123 N 1
   ATOM 3390 CA B ARG A 122 ? 34.83551 23.39668 48.71803 0.417 10.20314 C ? A ? 123 CA 1
   ATOM 3391 C B ARG A 122 ? 36.12812 24.13688 49.04294 0.417 11.10717 C ? A ? 123 C 1
   ATOM 3392 O B ARG A 122 ? 37.19321 23.75795 48.54932 0.417 12.66153 O ? A ? 123 O 1
   ATOM 3393 CB B ARG A 122 ? 34.12502 24.06727 47.53943 0.417 10.87620 C ? A ? 123 CB 1
   ATOM 3394 CG B ARG A 122 ? 34.89638 23.99500 46.20524 0.417 13.04190 C ? A ? 123 CG 1
   ATOM 3395 CD B ARG A 122 ? 33.99428 24.37491 45.00505 0.417 10.62927 C ? A ? 123 CD 1
   ATOM 3396 NE B ARG A 122 ? 34.74430 24.77798 43.80267 0.417 11.76449 N ? A ? 123 NE 1
   ATOM 3397 CZ B ARG A 122 ? 34.60358 24.24651 42.59301 0.417 15.70472 C ? A ? 123 CZ 1
   ATOM 3398 NH1 B ARG A 122 ? 33.74002 23.27028 42.34746 0.417 8.32100 N ? A ? 123 NH1 1
   ATOM 3399 NH2 B ARG A 122 ? 35.34197 24.71728 41.59237 0.417 15.07019 N ? A ? 123 NH2 1
   ATOM 3400 H B ARG A 122 ? 33.18686 23.74416 49.73486 0.417 14.14863 H ? A ? 123 H 1
   ATOM 3401 HA B ARG A 122 ? 35.06157 22.48885 48.46183 0.417 12.25372 H ? A ? 123 HA 1
   ATOM 3402 HB2 B ARG A 122 ? 33.26816 23.63240 47.40683 0.417 13.06139 H ? A ? 123 HB2 1
   ATOM 3403 HB3 B ARG A 122 ? 33.99215 25.00452 47.75109 0.417 13.06139 H ? A ? 123 HB3 1
   ATOM 3404 HG2 B ARG A 122 ? 35.64348 24.61307 46.23241 0.417 15.66023 H ? A ? 123 HG2 1
   ATOM 3405 HG3 B ARG A 122 ? 35.21899 23.09035 46.06947 0.417 15.66023 H ? A ? 123 HG3 1
   ATOM 3406 HD2 B ARG A 122 ? 33.44839 23.60844 44.76962 0.417 12.76508 H ? A ? 123 HD2 1
   ATOM 3407 HD3 B ARG A 122 ? 33.42788 25.11887 45.26316 0.417 12.76508 H ? A ? 123 HD3 1
   ATOM 3408 HE B ARG A 122 ? 35.32109 25.40972 43.89110 0.417 14.12734 H ? A ? 123 HE 1
   ATOM 3409 HH11 B ARG A 122 ? 33.24857 22.96122 42.98193 0.417 9.99515 H ? A ? 123 HH11 1
   ATOM 3410 HH12 B ARG A 122 ? 33.67151 22.94633 41.55375 0.417 9.99515 H ? A ? 123 HH12 1
   ATOM 3411 HH21 B ARG A 122 ? 35.90008 25.35620 41.73339 0.417 18.09418 H ? A ? 123 HH21 1
   ATOM 3412 HH22 B ARG A 122 ? 35.26141 24.38283 40.80417 0.417 18.09418 H ? A ? 123 HH22 1
   ATOM 3413 N A SER A 123 ? 36.07732 25.26589 49.86433 0.583 11.99984 N ? A ? 124 N 1
   ATOM 3414 CA A SER A 123 ? 37.27588 26.05448 50.12255 0.583 12.53663 C ? A ? 124 CA 1
   ATOM 3415 C A SER A 123 ? 38.31384 25.27694 50.92081 0.583 13.10578 C ? A ? 124 C 1
   ATOM 3416 O A SER A 123 ? 39.48122 25.70038 50.97369 0.583 14.38235 O ? A ? 124 O 1
   ATOM 3417 CB A SER A 123 ? 36.90488 27.31670 50.88997 0.583 17.44418 C ? A ? 124 CB 1
   ATOM 3418 OG A SER A 123 ? 36.49155 27.01877 52.20991 0.583 21.22319 O ? A ? 124 OG 1
   ATOM 3419 H A SER A 123 ? 35.36205 25.56221 50.23875 0.583 14.40976 H ? A ? 124 H 1
   ATOM 3420 HA A SER A 123 ? 37.66903 26.30901 49.27311 0.583 15.05391 H ? A ? 124 HA 1
   ATOM 3421 HB2 A SER A 123 ? 37.67981 27.89885 50.92845 0.583 20.94297 H ? A ? 124 HB2 1
   ATOM 3422 HB3 A SER A 123 ? 36.17796 27.76212 50.42729 0.583 20.94297 H ? A ? 124 HB3 1
   ATOM 3423 HG A SER A 123 ? 35.65310 26.98428 52.24753 0.583 25.47778 H ? A ? 124 HG 1
   ATOM 3424 N B SER A 123 ? 36.07059 25.15916 49.89619 0.417 12.13262 N ? A ? 124 N 1
   ATOM 3425 CA B SER A 123 ? 37.27150 25.91699 50.22401 0.417 13.18927 C ? A ? 124 CA 1
   ATOM 3426 C B SER A 123 ? 38.27481 25.11727 51.05429 0.417 11.87634 C ? A ? 124 C 1
   ATOM 3427 O B SER A 123 ? 39.43701 25.53622 51.15201 0.417 13.98500 O ? A ? 124 O 1
   ATOM 3428 CB B SER A 123 ? 36.87785 27.21194 50.93006 0.417 16.99686 C ? A ? 124 CB 1
   ATOM 3429 OG B SER A 123 ? 36.32181 28.13496 49.99626 0.417 17.21325 O ? A ? 124 OG 1
   ATOM 3430 H B SER A 123 ? 35.35651 25.42873 50.29245 0.417 14.56909 H ? A ? 124 H 1
   ATOM 3431 HA B SER A 123 ? 37.72992 26.16220 49.40509 0.417 15.83707 H ? A ? 124 HA 1
   ATOM 3432 HB2 B SER A 123 ? 36.21788 27.01390 51.61280 0.417 20.40619 H ? A ? 124 HB2 1
   ATOM 3433 HB3 B SER A 123 ? 37.66640 27.60562 51.33515 0.417 20.40619 H ? A ? 124 HB3 1
   ATOM 3434 HG B SER A 123 ? 36.06980 28.83014 50.39478 0.417 20.66585 H ? A ? 124 HG 1
   ATOM 3435 N A ILE A 124 ? 37.93244 24.16688 51.55509 0.583 12.22715 N ? A ? 125 N 1
   ATOM 3436 CA A ILE A 124 ? 38.92327 23.38810 52.28578 0.583 11.40735 C ? A ? 125 CA 1
   ATOM 3437 C A ILE A 124 ? 39.99601 22.87271 51.33747 0.583 12.50324 C ? A ? 125 C 1
   ATOM 3438 O A ILE A 124 ? 41.20183 22.89698 51.64262 0.583 15.27897 O ? A ? 125 O 1
   ATOM 3439 CB A ILE A 124 ? 38.25869 22.24251 53.06926 0.583 12.60240 C ? A ? 125 CB 1
   ATOM 3440 CG1 A ILE A 124 ? 37.30482 22.79907 54.12412 0.583 14.06520 C ? A ? 125 CG1 1
   ATOM 3441 CG2 A ILE A 124 ? 39.35630 21.37273 53.67775 0.583 12.27710 C ? A ? 125 CG2 1
   ATOM 3442 CD1 A ILE A 124 ? 36.37152 21.76752 54.71234 0.583 14.93929 C ? A ? 125 CD1 1
   ATOM 3443 H A ILE A 124 ? 37.13118 23.85518 51.57559 0.583 14.68253 H ? A ? 125 H 1
   ATOM 3444 HA A ILE A 124 ? 39.34726 23.97301 52.93308 0.583 13.69877 H ? A ? 125 HA 1
   ATOM 3445 HB A ILE A 124 ? 37.72188 21.69465 52.47548 0.583 15.13283 H ? A ? 125 HB 1
   ATOM 3446 HG12 A ILE A 124 ? 37.82798 23.17227 54.85071 0.583 16.88819 H ? A ? 125 HG12 1
   ATOM 3447 HG13 A ILE A 124 ? 36.76081 23.49149 53.71728 0.583 16.88819 H ? A ? 125 HG13 1
   ATOM 3448 HG21 A ILE A 124 ? 38.96601 20.80140 54.35757 0.583 14.74247 H ? A ? 125 HG21 1
   ATOM 3449 HG22 A ILE A 124 ? 39.75377 20.83066 52.97841 0.583 14.74247 H ? A ? 125 HG22 1
   ATOM 3450 HG23 A ILE A 124 ? 40.03015 21.94646 54.07482 0.583 14.74247 H ? A ? 125 HG23 1
   ATOM 3451 HD11 A ILE A 124 ? 35.71250 22.21637 55.26473 0.583 17.93709 H ? A ? 125 HD11 1
   ATOM 3452 HD12 A ILE A 124 ? 35.93019 21.29289 53.99064 0.583 17.93709 H ? A ? 125 HD12 1
   ATOM 3453 HD13 A ILE A 124 ? 36.88643 21.14622 55.25064 0.583 17.93709 H ? A ? 125 HD13 1
   ATOM 3454 N B ILE A 124 ? 37.88222 23.97377 51.62131 0.417 11.51610 N ? A ? 125 N 1
   ATOM 3455 CA B ILE A 124 ? 38.84507 23.15928 52.35609 0.417 13.31857 C ? A ? 125 CA 1
   ATOM 3456 C B ILE A 124 ? 39.93311 22.64406 51.42475 0.417 12.49521 C ? A ? 125 C 1
   ATOM 3457 O B ILE A 124 ? 41.09965 22.45870 51.83021 0.417 8.87027 O ? A ? 125 O 1
   ATOM 3458 CB B ILE A 124 ? 38.12354 22.00426 53.07970 0.417 13.04323 C ? A ? 125 CB 1
   ATOM 3459 CG1 B ILE A 124 ? 37.13536 22.56218 54.10611 0.417 11.20156 C ? A ? 125 CG1 1
   ATOM 3460 CG2 B ILE A 124 ? 39.14403 21.05520 53.71208 0.417 13.05134 C ? A ? 125 CG2 1
   ATOM 3461 CD1 B ILE A 124 ? 36.26425 21.51637 54.75737 0.417 14.75872 C ? A ? 125 CD1 1
   ATOM 3462 H B ILE A 124 ? 37.08330 23.65654 51.59483 0.417 13.82927 H ? A ? 125 H 1
   ATOM 3463 HA B ILE A 124 ? 39.26877 23.71385 53.02976 0.417 15.99224 H ? A ? 125 HA 1
   ATOM 3464 HB B ILE A 124 ? 37.61243 21.49071 52.43477 0.417 15.66182 H ? A ? 125 HB 1
   ATOM 3465 HG12 B ILE A 124 ? 37.63540 23.00730 54.80805 0.417 13.45182 H ? A ? 125 HG12 1
   ATOM 3466 HG13 B ILE A 124 ? 36.55131 23.19635 53.66157 0.417 13.45182 H ? A ? 125 HG13 1
   ATOM 3467 HG21 B ILE A 124 ? 38.67771 20.42564 54.28400 0.417 15.67156 H ? A ? 125 HG21 1
   ATOM 3468 HG22 B ILE A 124 ? 39.61121 20.57906 53.00785 0.417 15.67156 H ? A ? 125 HG22 1
   ATOM 3469 HG23 B ILE A 124 ? 39.77493 21.57338 54.23588 0.417 15.67156 H ? A ? 125 HG23 1
   ATOM 3470 HD11 B ILE A 124 ? 35.53089 21.95652 55.21491 0.417 17.72042 H ? A ? 125 HD11 1
   ATOM 3471 HD12 B ILE A 124 ? 35.91828 20.92260 54.07279 0.417 17.72042 H ? A ? 125 HD12 1
   ATOM 3472 HD13 B ILE A 124 ? 36.79662 21.01333 55.39333 0.417 17.72042 H ? A ? 125 HD13 1
   ATOM 3473 N . VAL A 125 ? 39.58046 22.39230 50.16622 1.000 14.61466 N ? A ? 126 N 1
   ATOM 3474 CA . VAL A 125 ? 40.48718 21.76677 49.21459 1.000 14.05647 C ? A ? 126 CA 1
   ATOM 3475 C . VAL A 125 ? 40.72275 22.56831 47.93659 1.000 13.03861 C ? A ? 126 C 1
   ATOM 3476 O . VAL A 125 ? 41.52050 22.13126 47.09444 1.000 15.08019 O ? A ? 126 O 1
   ATOM 3477 CB . VAL A 125 ? 40.03164 20.33300 48.84469 1.000 15.42606 C ? A ? 126 CB 1
   ATOM 3478 CG1 . VAL A 125 ? 39.91540 19.45461 50.06409 1.000 17.07605 C ? A ? 126 CG1 1
   ATOM 3479 CG2 . VAL A 125 ? 38.72268 20.35679 48.05730 1.000 14.46140 C ? A ? 126 CG2 1
   ATOM 3480 HA . VAL A 125 ? 41.34604 21.71056 49.66192 1.000 16.87772 H ? A ? 126 HA 1
   ATOM 3481 HB . VAL A 125 ? 40.71287 19.94360 48.27443 1.000 18.52123 H ? A ? 126 HB 1
   ATOM 3482 HG11 . VAL A 125 ? 39.67725 18.55669 49.78494 1.000 20.50121 H ? A ? 126 HG11 1
   ATOM 3483 HG12 . VAL A 125 ? 40.76790 19.44203 50.52667 1.000 20.50121 H ? A ? 126 HG12 1
   ATOM 3484 HG13 . VAL A 125 ? 39.22797 19.81301 50.64709 1.000 20.50121 H ? A ? 126 HG13 1
   ATOM 3485 HG21 . VAL A 125 ? 38.46345 19.44580 47.84801 1.000 17.36363 H ? A ? 126 HG21 1
   ATOM 3486 HG22 . VAL A 125 ? 38.03699 20.78006 48.59727 1.000 17.36363 H ? A ? 126 HG22 1
   ATOM 3487 HG23 . VAL A 125 ? 38.85587 20.85925 47.23834 1.000 17.36363 H ? A ? 126 HG23 1
   ATOM 3488 H A VAL A 125 ? 38.76371 22.41877 49.89823 0.583 17.54754 H ? A ? 126 H 1
   ATOM 3489 H B VAL A 125 ? 38.80802 22.57879 49.83734 0.417 17.54754 H ? A ? 126 H 1
   ATOM 3490 N A SER A 126 ? 40.04314 23.68569 47.72263 0.564 12.94656 N ? A ? 127 N 1
   ATOM 3491 CA A SER A 126 ? 40.10077 24.29423 46.39028 0.564 14.42445 C ? A ? 127 CA 1
   ATOM 3492 C A SER A 126 ? 41.51157 24.73589 45.99454 0.564 15.14194 C ? A ? 127 C 1
   ATOM 3493 O A SER A 126 ? 41.83724 24.76676 44.79946 0.564 14.08319 O ? A ? 127 O 1
   ATOM 3494 CB A SER A 126 ? 39.08183 25.43260 46.29632 0.564 15.57318 C ? A ? 127 CB 1
   ATOM 3495 OG A SER A 126 ? 39.28931 26.41814 47.28012 0.564 14.63747 O ? A ? 127 OG 1
   ATOM 3496 H A SER A 126 ? 39.56025 24.09865 48.30218 0.564 15.54582 H ? A ? 127 H 1
   ATOM 3497 HA A SER A 126 ? 39.84768 23.62863 45.73163 0.564 17.31929 H ? A ? 127 HA 1
   ATOM 3498 HB2 A SER A 126 ? 39.15898 25.84616 45.42230 0.564 18.69777 H ? A ? 127 HB2 1
   ATOM 3499 HB3 A SER A 126 ? 38.19249 25.06269 46.41098 0.564 18.69777 H ? A ? 127 HB3 1
   ATOM 3500 HG A SER A 126 ? 40.07095 26.72050 47.22353 0.564 17.57491 H ? A ? 127 HG 1
   ATOM 3501 N B SER A 126 ? 40.07252 23.71886 47.76823 0.234 13.04202 N ? A ? 127 N 1
   ATOM 3502 CA B SER A 126 ? 40.08814 24.39865 46.47443 0.234 14.49231 C ? A ? 127 CA 1
   ATOM 3503 C B SER A 126 ? 41.50092 24.78706 46.05116 0.234 15.40028 C ? A ? 127 C 1
   ATOM 3504 O B SER A 126 ? 41.83589 24.72312 44.86134 0.234 14.32572 O ? A ? 127 O 1
   ATOM 3505 CB B SER A 126 ? 39.17651 25.62698 46.52599 0.234 12.99862 C ? A ? 127 CB 1
   ATOM 3506 OG B SER A 126 ? 39.66542 26.59792 47.43334 0.234 21.59791 O ? A ? 127 OG 1
   ATOM 3507 H B SER A 126 ? 39.62042 24.12244 48.37842 0.234 15.66037 H ? A ? 127 H 1
   ATOM 3508 HA B SER A 126 ? 39.74420 23.79151 45.80065 0.234 17.40073 H ? A ? 127 HA 1
   ATOM 3509 HB2 B SER A 126 ? 39.13095 26.02058 45.64060 0.234 15.60829 H ? A ? 127 HB2 1
   ATOM 3510 HB3 B SER A 126 ? 38.29213 25.34889 46.81134 0.234 15.60829 H ? A ? 127 HB3 1
   ATOM 3511 HG B SER A 126 ? 40.44287 26.82936 47.21512 0.234 25.92744 H ? A ? 127 HG 1
   ATOM 3512 N C SER A 126 ? 40.05894 23.71569 47.79800 0.202 13.02220 N ? A ? 127 N 1
   ATOM 3513 CA C SER A 126 ? 40.08964 24.45021 46.53480 0.202 14.49485 C ? A ? 127 CA 1
   ATOM 3514 C C SER A 126 ? 41.51714 24.76798 46.10296 0.202 15.37888 C ? A ? 127 C 1
   ATOM 3515 O C SER A 126 ? 41.88924 24.54967 44.94445 0.202 14.69275 O ? A ? 127 O 1
   ATOM 3516 CB C SER A 126 ? 39.25535 25.72728 46.65753 0.202 12.59975 C ? A ? 127 CB 1
   ATOM 3517 OG C SER A 126 ? 39.75969 26.57926 47.67081 0.202 21.86374 O ? A ? 127 OG 1
   ATOM 3518 H C SER A 126 ? 39.58758 24.08732 48.41388 0.202 15.63659 H ? A ? 127 H 1
   ATOM 3519 HA C SER A 126 ? 39.69509 23.89603 45.84335 0.202 17.40377 H ? A ? 127 HA 1
   ATOM 3520 HB2 C SER A 126 ? 39.27867 26.19954 45.81058 0.202 15.12965 H ? A ? 127 HB2 1
   ATOM 3521 HB3 C SER A 126 ? 38.34213 25.48519 46.87736 0.202 15.12965 H ? A ? 127 HB3 1
   ATOM 3522 HG C SER A 126 ? 39.75343 26.18106 48.41040 0.202 26.24644 H ? A ? 127 HG 1
   ATOM 3523 N A ARG A 127 ? 42.36282 25.08631 46.96768 0.390 15.29320 N ? A ? 128 N 1
   ATOM 3524 CA A ARG A 127 ? 43.70413 25.55030 46.62071 0.390 13.44325 C ? A ? 128 CA 1
   ATOM 3525 C A ARG A 127 ? 44.45938 24.50056 45.81687 0.390 14.24139 C ? A ? 128 C 1
   ATOM 3526 O A ARG A 127 ? 45.14485 24.82684 44.82848 0.390 13.21432 O ? A ? 128 O 1
   ATOM 3527 CB A ARG A 127 ? 44.48022 25.88728 47.88626 0.390 14.44440 C ? A ? 128 CB 1
   ATOM 3528 CG A ARG A 127 ? 45.82933 26.53430 47.60661 0.390 21.87868 C ? A ? 128 CG 1
   ATOM 3529 CD A ARG A 127 ? 45.64670 27.83922 46.85098 0.390 31.06058 C ? A ? 128 CD 1
   ATOM 3530 NE A ARG A 127 ? 46.89369 28.57473 46.68750 0.390 42.14650 N ? A ? 128 NE 1
   ATOM 3531 CZ A ARG A 127 ? 46.97316 29.80719 46.20368 0.390 56.34922 C ? A ? 128 CZ 1
   ATOM 3532 NH1 A ARG A 127 ? 45.89199 30.47613 45.83545 0.390 49.40758 N ? A ? 128 NH1 1
   ATOM 3533 NH2 A ARG A 127 ? 48.16690 30.38163 46.08187 0.390 64.18572 N ? A ? 128 NH2 1
   ATOM 3534 H A ARG A 127 ? 42.19068 25.06417 47.80999 0.564 18.36179 H ? A ? 128 H 1
   ATOM 3535 HA A ARG A 127 ? 43.62464 26.35302 46.08200 0.390 16.14185 H ? A ? 128 HA 1
   ATOM 3536 HB2 A ARG A 127 ? 43.95728 26.50568 48.42013 0.390 17.34323 H ? A ? 128 HB2 1
   ATOM 3537 HB3 A ARG A 127 ? 44.63833 25.07030 48.38470 0.390 17.34323 H ? A ? 128 HB3 1
   ATOM 3538 HG2 A ARG A 127 ? 46.27949 26.72291 48.44487 0.390 26.26437 H ? A ? 128 HG2 1
   ATOM 3539 HG3 A ARG A 127 ? 46.37046 25.93743 47.06641 0.390 26.26437 H ? A ? 128 HG3 1
   ATOM 3540 HD2 A ARG A 127 ? 45.29416 27.64681 45.96804 0.390 37.28264 H ? A ? 128 HD2 1
   ATOM 3541 HD3 A ARG A 127 ? 45.02752 28.40375 47.33966 0.390 37.28264 H ? A ? 128 HD3 1
   ATOM 3542 HE A ARG A 127 ? 47.62449 28.18514 46.91937 0.390 50.58575 H ? A ? 128 HE 1
   ATOM 3543 HH11 A ARG A 127 ? 45.11601 30.11246 45.90752 0.390 59.29905 H ? A ? 128 HH11 1
   ATOM 3544 HH12 A ARG A 127 ? 45.96551 31.27442 45.52414 0.390 59.29905 H ? A ? 128 HH12 1
   ATOM 3545 HH21 A ARG A 127 ? 48.87562 29.95425 46.31565 0.390 77.03281 H ? A ? 128 HH21 1
   ATOM 3546 HH22 A ARG A 127 ? 48.22986 31.18036 45.76934 0.390 77.03281 H ? A ? 128 HH22 1
   ATOM 3547 N B ARG A 127 ? 42.33888 25.22167 46.99980 0.312 15.23197 N ? A ? 128 N 1
   ATOM 3548 CA B ARG A 127 ? 43.67857 25.65958 46.62333 0.312 13.92878 C ? A ? 128 CA 1
   ATOM 3549 C B ARG A 127 ? 44.45156 24.53806 45.94761 0.312 13.83143 C ? A ? 128 C 1
   ATOM 3550 O B ARG A 127 ? 45.19336 24.77323 44.97783 0.312 14.94440 O ? A ? 128 O 1
   ATOM 3551 CB B ARG A 127 ? 44.43247 26.16569 47.85089 0.312 17.62983 C ? A ? 128 CB 1
   ATOM 3552 CG B ARG A 127 ? 45.79262 26.77922 47.52289 0.312 22.20582 C ? A ? 128 CG 1
   ATOM 3553 CD B ARG A 127 ? 45.65898 27.97989 46.59813 0.312 30.61475 C ? A ? 128 CD 1
   ATOM 3554 NE B ARG A 127 ? 44.91346 29.07576 47.20742 0.312 34.93821 N ? A ? 128 NE 1
   ATOM 3555 CZ B ARG A 127 ? 44.35860 30.06790 46.52634 0.312 26.59371 C ? A ? 128 CZ 1
   ATOM 3556 NH1 B ARG A 127 ? 44.42345 30.12036 45.20733 0.312 24.46250 N ? A ? 128 NH1 1
   ATOM 3557 NH2 B ARG A 127 ? 43.72259 31.03342 47.18552 0.312 35.94027 N ? A ? 128 NH2 1
   ATOM 3558 H B ARG A 127 ? 42.15892 25.26994 47.83937 0.234 18.28831 H ? A ? 128 H 1
   ATOM 3559 HA B ARG A 127 ? 43.60165 26.39529 45.99586 0.312 16.72449 H ? A ? 128 HA 1
   ATOM 3560 HB2 B ARG A 127 ? 43.89716 26.84662 48.28756 0.312 21.16575 H ? A ? 128 HB2 1
   ATOM 3561 HB3 B ARG A 127 ? 44.58039 25.42170 48.45545 0.312 21.16575 H ? A ? 128 HB3 1
   ATOM 3562 HG2 B ARG A 127 ? 46.21807 27.07325 48.34352 0.312 26.65693 H ? A ? 128 HG2 1
   ATOM 3563 HG3 B ARG A 127 ? 46.34574 26.11564 47.08174 0.312 26.65693 H ? A ? 128 HG3 1
   ATOM 3564 HD2 B ARG A 127 ? 46.54409 28.30695 46.37337 0.312 36.74765 H ? A ? 128 HD2 1
   ATOM 3565 HD3 B ARG A 127 ? 45.19093 27.70918 45.79281 0.312 36.74765 H ? A ? 128 HD3 1
   ATOM 3566 HE B ARG A 127 ? 44.82862 29.07810 48.06322 0.312 41.93580 H ? A ? 128 HE 1
   ATOM 3567 HH11 B ARG A 127 ? 44.83255 29.50173 44.77197 0.312 29.36496 H ? A ? 128 HH11 1
   ATOM 3568 HH12 B ARG A 127 ? 44.05654 30.77313 44.78439 0.312 29.36496 H ? A ? 128 HH12 1
   ATOM 3569 HH21 B ARG A 127 ? 43.67517 31.00889 48.04386 0.312 43.13828 H ? A ? 128 HH21 1
   ATOM 3570 HH22 B ARG A 127 ? 43.35903 31.68185 46.75313 0.312 43.13828 H ? A ? 128 HH22 1
   ATOM 3571 N C ARG A 127 ? 42.33150 25.29526 47.01519 0.298 15.19170 N ? A ? 128 N 1
   ATOM 3572 CA C ARG A 127 ? 43.68654 25.70447 46.64606 0.298 13.92811 C ? A ? 128 CA 1
   ATOM 3573 C C ARG A 127 ? 44.48719 24.53898 46.07006 0.298 13.57698 C ? A ? 128 C 1
   ATOM 3574 O C ARG A 127 ? 45.13778 24.67011 45.02146 0.298 15.92906 O ? A ? 128 O 1
   ATOM 3575 CB C ARG A 127 ? 44.41372 26.30649 47.84249 0.298 18.04265 C ? A ? 128 CB 1
   ATOM 3576 CG C ARG A 127 ? 45.78487 26.87565 47.49531 0.298 22.18752 C ? A ? 128 CG 1
   ATOM 3577 CD C ARG A 127 ? 46.45477 27.52822 48.69923 0.298 22.77530 C ? A ? 128 CD 1
   ATOM 3578 NE C ARG A 127 ? 45.68684 28.65143 49.22460 0.298 34.92632 N ? A ? 128 NE 1
   ATOM 3579 CZ C ARG A 127 ? 45.77454 29.89728 48.77753 0.298 28.93938 C ? A ? 128 CZ 1
   ATOM 3580 NH1 C ARG A 127 ? 46.58561 30.22045 47.78339 0.298 29.33886 N ? A ? 128 NH1 1
   ATOM 3581 NH2 C ARG A 127 ? 45.02903 30.84359 49.34246 0.298 36.79059 N ? A ? 128 NH2 1
   ATOM 3582 H C ARG A 127 ? 42.12715 25.42447 47.84051 0.202 18.23999 H ? A ? 128 H 1
   ATOM 3583 HA C ARG A 127 ? 43.62644 26.38678 45.95922 0.298 16.72368 H ? A ? 128 HA 1
   ATOM 3584 HB2 C ARG A 127 ? 43.87565 27.02731 48.20554 0.298 21.66113 H ? A ? 128 HB2 1
   ATOM 3585 HB3 C ARG A 127 ? 44.53906 25.61623 48.51235 0.298 21.66113 H ? A ? 128 HB3 1
   ATOM 3586 HG2 C ARG A 127 ? 46.35809 26.15869 47.18180 0.298 26.63498 H ? A ? 128 HG2 1
   ATOM 3587 HG3 C ARG A 127 ? 45.68557 27.54782 46.80305 0.298 26.63498 H ? A ? 128 HG3 1
   ATOM 3588 HD2 C ARG A 127 ? 46.54742 26.87035 49.40600 0.298 27.34031 H ? A ? 128 HD2 1
   ATOM 3589 HD3 C ARG A 127 ? 47.32831 27.85785 48.43621 0.298 27.34031 H ? A ? 128 HD3 1
   ATOM 3590 HE C ARG A 127 ? 45.13914 28.49517 49.86897 0.298 41.92154 H ? A ? 128 HE 1
   ATOM 3591 HH11 C ARG A 127 ? 47.07169 29.61639 47.41131 0.298 35.21658 H ? A ? 128 HH11 1
   ATOM 3592 HH12 C ARG A 127 ? 46.62672 31.03456 47.50930 0.298 35.21658 H ? A ? 128 HH12 1
   ATOM 3593 HH21 C ARG A 127 ? 44.49851 30.64412 49.98927 0.298 44.15865 H ? A ? 128 HH21 1
   ATOM 3594 HH22 C ARG A 127 ? 45.07769 31.65470 49.06079 0.298 44.15865 H ? A ? 128 HH22 1
   ATOM 3595 N A ALA A 128 ? 44.34183 23.23907 46.22693 0.556 14.13186 N ? A ? 129 N 1
   ATOM 3596 CA A ALA A 128 ? 45.07856 22.13824 45.62550 0.556 14.99907 C ? A ? 129 CA 1
   ATOM 3597 C A ALA A 128 ? 44.69605 21.88160 44.17836 0.556 13.26509 C ? A ? 129 C 1
   ATOM 3598 O A ALA A 128 ? 45.44588 21.23247 43.45281 0.556 14.52519 O ? A ? 129 O 1
   ATOM 3599 CB A ALA A 128 ? 44.82875 20.86883 46.44867 0.556 14.12101 C ? A ? 129 CB 1
   ATOM 3600 H A ALA A 128 ? 43.82746 22.98943 46.86936 0.390 16.96818 H ? A ? 129 H 1
   ATOM 3601 HA A ALA A 128 ? 46.02390 22.35520 45.63775 0.556 18.00883 H ? A ? 129 HA 1
   ATOM 3602 HB1 A ALA A 128 ? 45.32581 20.13453 46.05543 0.556 16.95517 H ? A ? 129 HB1 1
   ATOM 3603 HB2 A ALA A 128 ? 45.12634 21.01943 47.35952 0.556 16.95517 H ? A ? 129 HB2 1
   ATOM 3604 HB3 A ALA A 128 ? 43.87976 20.66823 46.43963 0.556 16.95517 H ? A ? 129 HB3 1
   ATOM 3605 N B ALA A 128 ? 44.28311 23.30891 46.43304 0.444 13.80747 N ? A ? 129 N 1
   ATOM 3606 CA B ALA A 128 ? 45.00553 22.17270 45.88321 0.444 14.07611 C ? A ? 129 CA 1
   ATOM 3607 C B ALA A 128 ? 44.63440 21.87723 44.44229 0.444 14.98579 C ? A ? 129 C 1
   ATOM 3608 O B ALA A 128 ? 45.31530 21.08736 43.79027 0.444 15.41334 O ? A ? 129 O 1
   ATOM 3609 CB B ALA A 128 ? 44.72899 20.92906 46.72818 0.444 16.37513 C ? A ? 129 CB 1
   ATOM 3610 H B ALA A 128 ? 43.75476 23.10930 47.08158 0.312 16.57891 H ? A ? 129 H 1
   ATOM 3611 HA B ALA A 128 ? 45.95441 22.37129 45.91618 0.444 16.90128 H ? A ? 129 HA 1
   ATOM 3612 HB1 B ALA A 128 ? 45.21011 20.17666 46.34961 0.444 19.66011 H ? A ? 129 HB1 1
   ATOM 3613 HB2 B ALA A 128 ? 45.02959 21.09089 47.63611 0.444 19.66011 H ? A ? 129 HB2 1
   ATOM 3614 HB3 B ALA A 128 ? 43.77588 20.74891 46.72247 0.444 19.66011 H ? A ? 129 HB3 1
   ATOM 3615 N A PHE A 129 ? 43.53344 22.36474 43.74756 0.593 12.04334 N ? A ? 130 N 1
   ATOM 3616 CA A PHE A 129 ? 43.03901 22.13559 42.40005 0.593 13.59419 C ? A ? 130 CA 1
   ATOM 3617 C A PHE A 129 ? 43.13193 23.36289 41.49682 0.593 12.42809 C ? A ? 130 C 1
   ATOM 3618 O A PHE A 129 ? 42.69483 23.31803 40.34023 0.593 11.80357 O ? A ? 130 O 1
   ATOM 3619 CB A PHE A 129 ? 41.62046 21.61737 42.49532 0.593 12.44645 C ? A ? 130 CB 1
   ATOM 3620 CG A PHE A 129 ? 41.53918 20.24253 43.09625 0.593 10.53707 C ? A ? 130 CG 1
   ATOM 3621 CD1 A PHE A 129 ? 41.78673 19.13406 42.32658 0.593 16.95362 C ? A ? 130 CD1 1
   ATOM 3622 CD2 A PHE A 129 ? 41.27962 20.06170 44.43416 0.593 10.02565 C ? A ? 130 CD2 1
   ATOM 3623 CE1 A PHE A 129 ? 41.68202 17.86875 42.82881 0.593 13.05417 C ? A ? 130 CE1 1
   ATOM 3624 CE2 A PHE A 129 ? 41.21110 18.78237 44.97007 0.593 13.67656 C ? A ? 130 CE2 1
   ATOM 3625 CZ A PHE A 129 ? 41.41930 17.69076 44.16520 0.593 12.77175 C ? A ? 130 CZ 1
   ATOM 3626 H A PHE A 129 ? 43.00351 22.83884 44.23130 0.556 14.46196 H ? A ? 130 H 1
   ATOM 3627 HA A PHE A 129 ? 43.58195 21.45958 41.96518 0.593 16.32298 H ? A ? 130 HA 1
   ATOM 3628 HB2 A PHE A 129 ? 41.10188 22.21894 43.05217 0.593 14.94569 H ? A ? 130 HB2 1
   ATOM 3629 HB3 A PHE A 129 ? 41.23878 21.57806 41.60443 0.593 14.94569 H ? A ? 130 HB3 1
   ATOM 3630 HD1 A PHE A 129 ? 42.03297 19.24783 41.43702 0.593 20.35430 H ? A ? 130 HD1 1
   ATOM 3631 HD2 A PHE A 129 ? 41.14914 20.80058 44.98365 0.593 12.04074 H ? A ? 130 HD2 1
   ATOM 3632 HE1 A PHE A 129 ? 41.78780 17.13280 42.27015 0.593 15.67495 H ? A ? 130 HE1 1
   ATOM 3633 HE2 A PHE A 129 ? 41.02428 18.66561 45.87360 0.593 16.42182 H ? A ? 130 HE2 1
   ATOM 3634 HZ A PHE A 129 ? 41.38265 16.83326 44.52332 0.593 15.33605 H ? A ? 130 HZ 1
   ATOM 3635 N B PHE A 129 ? 43.57553 22.49988 43.93384 0.407 14.15246 N ? A ? 130 N 1
   ATOM 3636 CA B PHE A 129 ? 43.05842 22.22908 42.60703 0.407 13.02494 C ? A ? 130 CA 1
   ATOM 3637 C B PHE A 129 ? 43.17816 23.40786 41.64904 0.407 12.84528 C ? A ? 130 C 1
   ATOM 3638 O B PHE A 129 ? 42.75684 23.29952 40.49209 0.407 12.44375 O ? A ? 130 O 1
   ATOM 3639 CB B PHE A 129 ? 41.62037 21.81933 42.74864 0.407 9.29509 C ? A ? 130 CB 1
   ATOM 3640 CG B PHE A 129 ? 41.42444 20.39872 43.23824 0.407 9.38693 C ? A ? 130 CG 1
   ATOM 3641 CD1 B PHE A 129 ? 41.23509 20.10616 44.57794 0.407 9.93362 C ? A ? 130 CD1 1
   ATOM 3642 CD2 B PHE A 129 ? 41.47555 19.35606 42.36670 0.407 12.50705 C ? A ? 130 CD2 1
   ATOM 3643 CE1 B PHE A 129 ? 41.03302 18.78658 44.97259 0.407 14.14659 C ? A ? 130 CE1 1
   ATOM 3644 CE2 B PHE A 129 ? 41.19312 18.07586 42.71454 0.407 13.77001 C ? A ? 130 CE2 1
   ATOM 3645 CZ B PHE A 129 ? 41.02446 17.78065 44.03249 0.407 10.75745 C ? A ? 130 CZ 1
   ATOM 3646 H B PHE A 129 ? 43.12870 23.10172 44.35542 0.444 16.99290 H ? A ? 130 H 1
   ATOM 3647 HA B PHE A 129 ? 43.56104 21.50502 42.20205 0.407 15.63988 H ? A ? 130 HA 1
   ATOM 3648 HB2 B PHE A 129 ? 41.19032 22.41172 43.38505 0.407 11.16406 H ? A ? 130 HB2 1
   ATOM 3649 HB3 B PHE A 129 ? 41.18989 21.89397 41.88260 0.407 11.16406 H ? A ? 130 HB3 1
   ATOM 3650 HD1 B PHE A 129 ? 41.24283 20.78748 45.21091 0.407 11.93029 H ? A ? 130 HD1 1
   ATOM 3651 HD2 B PHE A 129 ? 41.71693 19.53000 41.48558 0.407 15.01841 H ? A ? 130 HD2 1
   ATOM 3652 HE1 B PHE A 129 ? 40.90382 18.58449 45.87112 0.407 16.98586 H ? A ? 130 HE1 1
   ATOM 3653 HE2 B PHE A 129 ? 41.11632 17.41365 42.06610 0.407 16.53396 H ? A ? 130 HE2 1
   ATOM 3654 HZ B PHE A 129 ? 40.90320 16.89780 44.29852 0.407 12.91890 H ? A ? 130 HZ 1
   ATOM 3655 N A THR A 130 ? 43.77158 24.42212 41.95469 0.512 11.87709 N ? A ? 131 N 1
   ATOM 3656 CA A THR A 130 ? 43.87250 25.59412 41.11736 0.512 12.10028 C ? A ? 131 CA 1
   ATOM 3657 C A THR A 130 ? 44.90425 25.39095 40.00903 0.512 14.29094 C ? A ? 131 C 1
   ATOM 3658 O A THR A 130 ? 45.76904 24.51137 40.09334 0.512 13.46147 O ? A ? 131 O 1
   ATOM 3659 CB A THR A 130 ? 44.28040 26.80759 41.94787 0.512 14.43014 C ? A ? 131 CB 1
   ATOM 3660 OG1 A THR A 130 ? 45.52360 26.55644 42.60163 0.512 15.03892 O ? A ? 131 OG1 1
   ATOM 3661 CG2 A THR A 130 ? 43.22124 27.16038 42.97308 0.512 14.07497 C ? A ? 131 CG2 1
   ATOM 3662 H A THR A 130 ? 44.14528 24.48343 42.72683 0.593 14.26246 H ? A ? 131 H 1
   ATOM 3663 HA A THR A 130 ? 43.00596 25.76189 40.71503 0.512 14.53029 H ? A ? 131 HA 1
   ATOM 3664 HB A THR A 130 ? 44.37983 27.57036 41.35695 0.512 17.32611 H ? A ? 131 HB 1
   ATOM 3665 HG1 A THR A 130 ? 45.52948 25.77860 42.91870 0.512 18.05665 H ? A ? 131 HG1 1
   ATOM 3666 HG21 A THR A 130 ? 43.48087 27.96023 43.45654 0.512 16.89992 H ? A ? 131 HG21 1
   ATOM 3667 HG22 A THR A 130 ? 42.37260 27.32094 42.53157 0.512 16.89992 H ? A ? 131 HG22 1
   ATOM 3668 HG23 A THR A 130 ? 43.11477 26.43163 43.60433 0.512 16.89992 H ? A ? 131 HG23 1
   ATOM 3669 N B THR A 130 ? 43.76406 24.51271 42.08376 0.199 12.39936 N ? A ? 131 N 1
   ATOM 3670 CA B THR A 130 ? 43.89571 25.66184 41.21595 0.199 12.59057 C ? A ? 131 CA 1
   ATOM 3671 C B THR A 130 ? 44.94171 25.39492 40.13612 0.199 14.44040 C ? A ? 131 C 1
   ATOM 3672 O B THR A 130 ? 45.82904 24.55527 40.30989 0.199 12.81615 O ? A ? 131 O 1
   ATOM 3673 CB B THR A 130 ? 44.30929 26.87841 42.03354 0.199 14.58544 C ? A ? 131 CB 1
   ATOM 3674 OG1 B THR A 130 ? 45.52966 26.59745 42.72346 0.199 14.97580 O ? A ? 131 OG1 1
   ATOM 3675 CG2 B THR A 130 ? 43.23195 27.23884 43.04246 0.199 14.08436 C ? A ? 131 CG2 1
   ATOM 3676 H B THR A 130 ? 44.09054 24.61859 42.87230 0.407 14.88918 H ? A ? 131 H 1
   ATOM 3677 HA B THR A 130 ? 43.04702 25.84550 40.78364 0.199 15.11863 H ? A ? 131 HA 1
   ATOM 3678 HB B THR A 130 ? 44.43738 27.63645 41.44204 0.199 17.51247 H ? A ? 131 HB 1
   ATOM 3679 HG1 B THR A 130 ? 45.45437 25.88489 43.16184 0.199 17.98091 H ? A ? 131 HG1 1
   ATOM 3680 HG21 B THR A 130 ? 43.49713 28.02549 43.54421 0.199 16.91118 H ? A ? 131 HG21 1
   ATOM 3681 HG22 B THR A 130 ? 42.39719 27.42418 42.58449 0.199 16.91118 H ? A ? 131 HG22 1
   ATOM 3682 HG23 B THR A 130 ? 43.09580 26.50295 43.65957 0.199 16.91118 H ? A ? 131 HG23 1
   ATOM 3683 N C THR A 130 ? 43.78809 24.58945 42.33511 0.289 12.72716 N ? A ? 131 N 1
   ATOM 3684 CA C THR A 130 ? 43.95425 25.73184 41.44351 0.289 12.83701 C ? A ? 131 CA 1
   ATOM 3685 C C THR A 130 ? 45.02834 25.44185 40.40162 0.289 14.67913 C ? A ? 131 C 1
   ATOM 3686 O C THR A 130 ? 45.93640 24.65068 40.65255 0.289 10.44869 O ? A ? 131 O 1
   ATOM 3687 CB C THR A 130 ? 44.32608 27.00265 42.22798 0.289 14.50050 C ? A ? 131 CB 1
   ATOM 3688 OG1 C THR A 130 ? 45.46717 26.75555 43.05329 0.289 14.33959 O ? A ? 131 OG1 1
   ATOM 3689 CG2 C THR A 130 ? 43.16691 27.45586 43.10099 0.289 14.27957 C ? A ? 131 CG2 1
   ATOM 3690 HA C THR A 130 ? 43.12208 25.90638 40.97667 0.289 15.41437 H ? A ? 131 HA 1
   ATOM 3691 HB C THR A 130 ? 44.53326 27.71104 41.59858 0.289 17.41055 H ? A ? 131 HB 1
   ATOM 3692 HG1 C THR A 130 ? 45.39290 26.00845 43.43002 0.289 17.21746 H ? A ? 131 HG1 1
   ATOM 3693 HG21 C THR A 130 ? 43.41921 28.24636 43.60335 0.289 17.14543 H ? A ? 131 HG21 1
   ATOM 3694 HG22 C THR A 130 ? 42.39790 27.66616 42.54846 0.289 17.14543 H ? A ? 131 HG22 1
   ATOM 3695 HG23 C THR A 130 ? 42.92475 26.75178 43.72270 0.289 17.14543 H ? A ? 131 HG23 1
   ATOM 3696 N A PRO A 131 ? 44.83733 26.21002 38.95930 0.485 15.59859 N ? A ? 132 N 1
   ATOM 3697 CA A PRO A 131 ? 45.78091 26.04663 37.84158 0.485 16.28272 C ? A ? 132 CA 1
   ATOM 3698 C A PRO A 131 ? 47.23918 26.00824 38.24243 0.485 16.24196 C ? A ? 132 C 1
   ATOM 3699 O A PRO A 131 ? 47.97966 25.13948 37.76868 0.485 14.25408 O ? A ? 132 O 1
   ATOM 3700 CB A PRO A 131 ? 45.47334 27.24607 36.93778 0.485 15.54399 C ? A ? 132 CB 1
   ATOM 3701 CG A PRO A 131 ? 44.07162 27.57954 37.22841 0.485 16.29743 C ? A ? 132 CG 1
   ATOM 3702 CD A PRO A 131 ? 43.79838 27.21664 38.66670 0.485 17.69535 C ? A ? 132 CD 1
   ATOM 3703 HA A PRO A 131 ? 45.56005 25.22249 37.38016 0.485 19.54922 H ? A ? 132 HA 1
   ATOM 3704 HB2 A PRO A 131 ? 46.06049 27.98623 37.15760 0.485 18.66274 H ? A ? 132 HB2 1
   ATOM 3705 HB3 A PRO A 131 ? 45.58677 26.99775 36.00699 0.485 18.66274 H ? A ? 132 HB3 1
   ATOM 3706 HG2 A PRO A 131 ? 43.93448 28.52971 37.08961 0.485 19.56687 H ? A ? 132 HG2 1
   ATOM 3707 HG3 A PRO A 131 ? 43.49385 27.07121 36.63791 0.485 19.56687 H ? A ? 132 HG3 1
   ATOM 3708 HD2 A PRO A 131 ? 43.89423 27.99076 39.24328 0.485 21.24437 H ? A ? 132 HD2 1
   ATOM 3709 HD3 A PRO A 131 ? 42.91115 26.83722 38.76547 0.485 21.24437 H ? A ? 132 HD3 1
   ATOM 3710 N B PRO A 131 ? 44.85984 26.10724 39.00598 0.134 14.98682 N ? A ? 132 N 1
   ATOM 3711 CA B PRO A 131 ? 45.82503 25.85219 37.91912 0.134 16.39978 C ? A ? 132 CA 1
   ATOM 3712 C B PRO A 131 ? 47.27969 25.98205 38.33773 0.134 16.20530 C ? A ? 132 C 1
   ATOM 3713 O B PRO A 131 ? 48.11978 25.20136 37.87730 0.134 15.41113 O ? A ? 132 O 1
   ATOM 3714 CB B PRO A 131 ? 45.43912 26.88093 36.84553 0.134 16.78154 C ? A ? 132 CB 1
   ATOM 3715 CG B PRO A 131 ? 43.98929 27.15947 37.09757 0.134 17.30015 C ? A ? 132 CG 1
   ATOM 3716 CD B PRO A 131 ? 43.80840 27.06214 38.60318 0.134 16.87019 C ? A ? 132 CD 1
   ATOM 3717 HA B PRO A 131 ? 45.67877 24.95866 37.57110 0.134 19.68969 H ? A ? 132 HA 1
   ATOM 3718 HB2 B PRO A 131 ? 45.97206 27.68479 36.94887 0.134 20.14780 H ? A ? 132 HB2 1
   ATOM 3719 HB3 B PRO A 131 ? 45.57375 26.50499 35.96154 0.134 20.14780 H ? A ? 132 HB3 1
   ATOM 3720 HG2 B PRO A 131 ? 43.76637 28.04880 36.78088 0.134 20.77012 H ? A ? 132 HG2 1
   ATOM 3721 HG3 B PRO A 131 ? 43.44443 26.49881 36.64200 0.134 20.77012 H ? A ? 132 HG3 1
   ATOM 3722 HD2 B PRO A 131 ? 43.94506 27.92511 39.02449 0.134 20.25418 H ? A ? 132 HD2 1
   ATOM 3723 HD3 B PRO A 131 ? 42.92785 26.72067 38.82441 0.134 20.25418 H ? A ? 132 HD3 1
   ATOM 3724 N C PRO A 131 ? 44.92280 26.07707 39.23022 0.381 13.02066 N ? A ? 132 N 1
   ATOM 3725 CA C PRO A 131 ? 45.92617 25.82905 38.17664 0.381 15.80092 C ? A ? 132 CA 1
   ATOM 3726 C C PRO A 131 ? 47.36560 25.99232 38.63551 0.381 17.40383 C ? A ? 132 C 1
   ATOM 3727 O C PRO A 131 ? 48.22305 25.17319 38.28930 0.381 15.29656 O ? A ? 132 O 1
   ATOM 3728 CB C PRO A 131 ? 45.54582 26.82974 37.07322 0.381 17.81629 C ? A ? 132 CB 1
   ATOM 3729 CG C PRO A 131 ? 44.07991 27.04652 37.25660 0.381 17.49024 C ? A ? 132 CG 1
   ATOM 3730 CD C PRO A 131 ? 43.83949 26.96858 38.76051 0.381 17.44137 C ? A ? 132 CD 1
   ATOM 3731 HA C PRO A 131 ? 45.81011 24.92856 37.83525 0.381 18.97105 H ? A ? 132 HA 1
   ATOM 3732 HB2 C PRO A 131 ? 46.03851 27.65703 37.19047 0.381 21.38950 H ? A ? 132 HB2 1
   ATOM 3733 HB3 C PRO A 131 ? 45.73635 26.45093 36.20081 0.381 21.38950 H ? A ? 132 HB3 1
   ATOM 3734 HG2 C PRO A 131 ? 43.83149 27.91883 36.91270 0.381 20.99823 H ? A ? 132 HG2 1
   ATOM 3735 HG3 C PRO A 131 ? 43.58494 26.35355 36.79217 0.381 20.99823 H ? A ? 132 HG3 1
   ATOM 3736 HD2 C PRO A 131 ? 43.91268 27.84575 39.16808 0.381 20.93960 H ? A ? 132 HD2 1
   ATOM 3737 HD3 C PRO A 131 ? 42.96919 26.58539 38.95193 0.381 20.93960 H ? A ? 132 HD3 1
   ATOM 3738 N A LYS A 132 ? 47.67428 26.94106 39.09405 0.491 17.81695 N ? A ? 133 N 1
   ATOM 3739 CA A LYS A 132 ? 49.08557 27.04676 39.44974 0.491 19.50860 C ? A ? 133 CA 1
   ATOM 3740 C A LYS A 132 ? 49.53972 25.86771 40.29851 0.491 16.89745 C ? A ? 133 C 1
   ATOM 3741 O A LYS A 132 ? 50.64639 25.35126 40.10875 0.491 17.63429 O ? A ? 133 O 1
   ATOM 3742 CB A LYS A 132 ? 49.33366 28.36992 40.17945 0.491 24.81812 C ? A ? 133 CB 1
   ATOM 3743 CG A LYS A 132 ? 50.76139 28.56456 40.66350 0.491 30.20518 C ? A ? 133 CG 1
   ATOM 3744 CD A LYS A 132 ? 51.70452 28.87594 39.51028 0.491 47.74514 C ? A ? 133 CD 1
   ATOM 3745 CE A LYS A 132 ? 53.04067 28.15433 39.67275 0.491 48.79922 C ? A ? 133 CE 1
   ATOM 3746 NZ A LYS A 132 ? 52.92653 26.69938 39.32907 0.491 24.82048 N ? A ? 133 NZ 1
   ATOM 3747 H A LYS A 132 ? 47.17161 27.52347 39.47839 0.485 21.39029 H ? A ? 133 H 1
   ATOM 3748 HA A LYS A 132 ? 49.61601 27.04224 38.63764 0.491 23.42027 H ? A ? 133 HA 1
   ATOM 3749 HB2 A LYS A 132 ? 49.12727 29.09968 39.57466 0.491 29.79169 H ? A ? 133 HB2 1
   ATOM 3750 HB3 A LYS A 132 ? 48.75331 28.40815 40.95574 0.491 29.79169 H ? A ? 133 HB3 1
   ATOM 3751 HG2 A LYS A 132 ? 50.79024 29.30518 41.28924 0.491 36.25616 H ? A ? 133 HG2 1
   ATOM 3752 HG3 A LYS A 132 ? 51.06729 27.75227 41.09652 0.491 36.25616 H ? A ? 133 HG3 1
   ATOM 3753 HD2 A LYS A 132 ? 51.30058 28.58652 38.67724 0.491 57.30412 H ? A ? 133 HD2 1
   ATOM 3754 HD3 A LYS A 132 ? 51.87452 29.83052 39.48251 0.491 57.30412 H ? A ? 133 HD3 1
   ATOM 3755 HE2 A LYS A 132 ? 53.69648 28.55651 39.08193 0.491 58.56901 H ? A ? 133 HE2 1
   ATOM 3756 HE3 A LYS A 132 ? 53.33502 28.22767 40.59409 0.491 58.56901 H ? A ? 133 HE3 1
   ATOM 3757 HZ1 A LYS A 132 ? 53.71204 26.39084 39.04643 0.491 29.79453 H ? A ? 133 HZ1 1
   ATOM 3758 HZ2 A LYS A 132 ? 52.67529 26.23601 40.04619 0.491 29.79453 H ? A ? 133 HZ2 1
   ATOM 3759 HZ3 A LYS A 132 ? 52.32275 26.58514 38.68526 0.491 29.79453 H ? A ? 133 HZ3 1
   ATOM 3760 N B LYS A 132 ? 47.60422 26.95432 39.19194 0.154 17.74713 N ? A ? 133 N 1
   ATOM 3761 CA B LYS A 132 ? 48.98866 27.14610 39.60873 0.154 18.82191 C ? A ? 133 CA 1
   ATOM 3762 C B LYS A 132 ? 49.50329 25.95351 40.40660 0.154 17.27389 C ? A ? 133 C 1
   ATOM 3763 O B LYS A 132 ? 50.63665 25.50639 40.20186 0.154 18.12943 O ? A ? 133 O 1
   ATOM 3764 CB B LYS A 132 ? 49.10626 28.44346 40.40905 0.154 24.69157 C ? A ? 133 CB 1
   ATOM 3765 CG B LYS A 132 ? 50.37640 28.57937 41.22487 0.154 26.55302 C ? A ? 133 CG 1
   ATOM 3766 CD B LYS A 132 ? 51.62629 28.61275 40.37270 0.154 34.26970 C ? A ? 133 CD 1
   ATOM 3767 CE B LYS A 132 ? 52.86501 28.80924 41.23722 0.154 30.47249 C ? A ? 133 CE 1
   ATOM 3768 NZ B LYS A 132 ? 52.96508 27.77553 42.30670 0.154 24.00263 N ? A ? 133 NZ 1
   ATOM 3769 H B LYS A 132 ? 47.04697 27.50930 39.53990 0.134 21.30650 H ? A ? 133 H 1
   ATOM 3770 HA B LYS A 132 ? 49.55071 27.22743 38.82236 0.154 22.59624 H ? A ? 133 HA 1
   ATOM 3771 HB2 B LYS A 132 ? 49.07680 29.18976 39.79013 0.154 29.63983 H ? A ? 133 HB2 1
   ATOM 3772 HB3 B LYS A 132 ? 48.35835 28.49330 41.02470 0.154 29.63983 H ? A ? 133 HB3 1
   ATOM 3773 HG2 B LYS A 132 ? 50.33880 29.40543 41.73192 0.154 31.87358 H ? A ? 133 HG2 1
   ATOM 3774 HG3 B LYS A 132 ? 50.44650 27.82284 41.82790 0.154 31.87358 H ? A ? 133 HG3 1
   ATOM 3775 HD2 B LYS A 132 ? 51.71475 27.77360 39.89426 0.154 41.13359 H ? A ? 133 HD2 1
   ATOM 3776 HD3 B LYS A 132 ? 51.56998 29.34896 39.74364 0.154 41.13359 H ? A ? 133 HD3 1
   ATOM 3777 HE2 B LYS A 132 ? 53.65676 28.74738 40.68025 0.154 36.57694 H ? A ? 133 HE2 1
   ATOM 3778 HE3 B LYS A 132 ? 52.82448 29.68104 41.66057 0.154 36.57694 H ? A ? 133 HE3 1
   ATOM 3779 HZ1 B LYS A 132 ? 53.79248 27.44914 42.33810 0.154 28.81311 H ? A ? 133 HZ1 1
   ATOM 3780 HZ2 B LYS A 132 ? 52.76596 28.13434 43.09645 0.154 28.81311 H ? A ? 133 HZ2 1
   ATOM 3781 HZ3 B LYS A 132 ? 52.39811 27.10989 42.14067 0.154 28.81311 H ? A ? 133 HZ3 1
   ATOM 3782 N C LYS A 132 ? 47.65358 27.02077 39.42326 0.355 17.82886 N ? A ? 133 N 1
   ATOM 3783 CA C LYS A 132 ? 49.02694 27.26382 39.83224 0.355 17.64847 C ? A ? 133 CA 1
   ATOM 3784 C C LYS A 132 ? 49.56437 26.14523 40.71639 0.355 20.00263 C ? A ? 133 C 1
   ATOM 3785 O C LYS A 132 ? 50.77491 25.89704 40.73552 0.355 17.67962 O ? A ? 133 O 1
   ATOM 3786 CB C LYS A 132 ? 49.07893 28.59897 40.55357 0.355 24.64052 C ? A ? 133 CB 1
   ATOM 3787 CG C LYS A 132 ? 50.44555 29.14120 40.74456 0.355 31.60457 C ? A ? 133 CG 1
   ATOM 3788 CD C LYS A 132 ? 50.30245 30.52493 41.28312 0.355 27.94395 C ? A ? 133 CD 1
   ATOM 3789 CE C LYS A 132 ? 51.58784 31.17281 41.33619 0.355 32.56664 C ? A ? 133 CE 1
   ATOM 3790 NZ C LYS A 132 ? 51.54861 32.49415 41.99239 0.355 29.14833 N ? A ? 133 NZ 1
   ATOM 3791 H C LYS A 132 ? 47.08058 27.58400 39.72995 0.381 21.40458 H ? A ? 133 H 1
   ATOM 3792 HA C LYS A 132 ? 49.60285 27.30405 39.05274 0.355 21.18812 H ? A ? 133 HA 1
   ATOM 3793 HB2 C LYS A 132 ? 48.57534 29.24840 40.03826 0.355 29.57857 H ? A ? 133 HB2 1
   ATOM 3794 HB3 C LYS A 132 ? 48.68091 28.49152 41.43160 0.355 29.57857 H ? A ? 133 HB3 1
   ATOM 3795 HG2 C LYS A 132 ? 50.93827 28.59768 41.37916 0.355 37.93543 H ? A ? 133 HG2 1
   ATOM 3796 HG3 C LYS A 132 ? 50.91740 29.17216 39.89762 0.355 37.93543 H ? A ? 133 HG3 1
   ATOM 3797 HD2 C LYS A 132 ? 49.71832 31.04103 40.70578 0.355 33.54269 H ? A ? 133 HD2 1
   ATOM 3798 HD3 C LYS A 132 ? 49.93539 30.48958 42.18029 0.355 33.54269 H ? A ? 133 HD3 1
   ATOM 3799 HE2 C LYS A 132 ? 52.20240 30.61146 41.83429 0.355 39.08992 H ? A ? 133 HE2 1
   ATOM 3800 HE3 C LYS A 132 ? 51.91345 31.29963 40.43131 0.355 39.08992 H ? A ? 133 HE3 1
   ATOM 3801 HZ1 C LYS A 132 ? 52.36279 32.71907 42.27278 0.355 34.98795 H ? A ? 133 HZ1 1
   ATOM 3802 HZ2 C LYS A 132 ? 51.26017 33.11046 41.41875 0.355 34.98795 H ? A ? 133 HZ2 1
   ATOM 3803 HZ3 C LYS A 132 ? 50.99858 32.47052 42.69169 0.355 34.98795 H ? A ? 133 HZ3 1
   ATOM 3804 N A VAL A 133 ? 48.72037 25.43937 41.25569 0.525 16.53258 N ? A ? 134 N 1
   ATOM 3805 CA A VAL A 133 ? 49.10476 24.31805 42.11154 0.525 15.47832 C ? A ? 134 CA 1
   ATOM 3806 C A VAL A 133 ? 49.10161 23.01330 41.32787 0.525 16.57261 C ? A ? 134 C 1
   ATOM 3807 O A VAL A 133 ? 50.03114 22.20423 41.43474 0.525 17.07211 O ? A ? 134 O 1
   ATOM 3808 CB A VAL A 133 ? 48.21399 24.26737 43.37317 0.525 16.38756 C ? A ? 134 CB 1
   ATOM 3809 CG1 A VAL A 133 ? 48.50173 23.01695 44.17024 0.525 16.77103 C ? A ? 134 CG1 1
   ATOM 3810 CG2 A VAL A 133 ? 48.45087 25.50767 44.22455 0.525 18.56363 C ? A ? 134 CG2 1
   ATOM 3811 H A VAL A 133 ? 47.94757 25.77450 41.42907 0.491 19.84905 H ? A ? 134 H 1
   ATOM 3812 HA A VAL A 133 ? 50.01504 24.45963 42.41525 0.525 18.58393 H ? A ? 134 HA 1
   ATOM 3813 HB A VAL A 133 ? 47.28150 24.24760 43.10676 0.525 19.67502 H ? A ? 134 HB 1
   ATOM 3814 HG11 A VAL A 133 ? 48.13065 23.11773 45.06077 0.525 20.13518 H ? A ? 134 HG11 1
   ATOM 3815 HG12 A VAL A 133 ? 48.09303 22.25793 43.72554 0.525 20.13518 H ? A ? 134 HG12 1
   ATOM 3816 HG13 A VAL A 133 ? 49.46198 22.89091 44.22435 0.525 20.13518 H ? A ? 134 HG13 1
   ATOM 3817 HG21 A VAL A 133 ? 47.89265 25.45856 45.01630 0.525 22.28631 H ? A ? 134 HG21 1
   ATOM 3818 HG22 A VAL A 133 ? 49.38587 25.54110 44.48059 0.525 22.28631 H ? A ? 134 HG22 1
   ATOM 3819 HG23 A VAL A 133 ? 48.22146 26.29493 43.70639 0.525 22.28631 H ? A ? 134 HG23 1
   ATOM 3820 N B VAL A 133 ? 48.68882 25.42660 41.32266 0.222 16.86297 N ? A ? 134 N 1
   ATOM 3821 CA B VAL A 133 ? 49.12320 24.30374 42.14986 0.222 15.87632 C ? A ? 134 CA 1
   ATOM 3822 C B VAL A 133 ? 49.11300 23.00852 41.34828 0.222 16.45934 C ? A ? 134 C 1
   ATOM 3823 O B VAL A 133 ? 50.01770 22.17539 41.47826 0.222 17.23406 O ? A ? 134 O 1
   ATOM 3824 CB B VAL A 133 ? 48.25663 24.21902 43.42401 0.222 16.36017 C ? A ? 134 CB 1
   ATOM 3825 CG1 B VAL A 133 ? 48.63750 23.00785 44.25303 0.222 17.32302 C ? A ? 134 CG1 1
   ATOM 3826 CG2 B VAL A 133 ? 48.39937 25.50020 44.24021 0.222 18.65598 C ? A ? 134 CG2 1
   ATOM 3827 H B VAL A 133 ? 47.88873 25.69827 41.48281 0.154 20.24551 H ? A ? 134 H 1
   ATOM 3828 HA B VAL A 133 ? 50.03942 24.45654 42.42931 0.222 19.06154 H ? A ? 134 HA 1
   ATOM 3829 HB B VAL A 133 ? 47.32621 24.12065 43.16802 0.222 19.64215 H ? A ? 134 HB 1
   ATOM 3830 HG11 B VAL A 133 ? 48.23474 23.08738 45.13187 0.222 20.79758 H ? A ? 134 HG11 1
   ATOM 3831 HG12 B VAL A 133 ? 48.31227 22.20785 43.81130 0.222 20.79758 H ? A ? 134 HG12 1
   ATOM 3832 HG13 B VAL A 133 ? 49.60344 22.97158 44.33390 0.222 20.79758 H ? A ? 134 HG13 1
   ATOM 3833 HG21 B VAL A 133 ? 47.89616 25.40737 45.06427 0.222 22.39712 H ? A ? 134 HG21 1
   ATOM 3834 HG22 B VAL A 133 ? 49.33754 25.64449 44.43999 0.222 22.39712 H ? A ? 134 HG22 1
   ATOM 3835 HG23 B VAL A 133 ? 48.05303 26.24426 43.72318 0.222 22.39712 H ? A ? 134 HG23 1
   ATOM 3836 N C VAL A 133 ? 48.69430 25.46451 41.45046 0.254 16.83558 N ? A ? 134 N 1
   ATOM 3837 CA C VAL A 133 ? 49.13125 24.37419 42.31553 0.254 16.44026 C ? A ? 134 CA 1
   ATOM 3838 C C VAL A 133 ? 49.16546 23.05193 41.56749 0.254 15.91684 C ? A ? 134 C 1
   ATOM 3839 O C VAL A 133 ? 50.06881 22.23878 41.77577 0.254 18.16939 O ? A ? 134 O 1
   ATOM 3840 CB C VAL A 133 ? 48.24688 24.30214 43.57905 0.254 15.89641 C ? A ? 134 CB 1
   ATOM 3841 CG1 C VAL A 133 ? 48.66978 23.13773 44.45103 0.254 17.91071 C ? A ? 134 CG1 1
   ATOM 3842 CG2 C VAL A 133 ? 48.32787 25.61211 44.34435 0.254 18.85519 C ? A ? 134 CG2 1
   ATOM 3843 H C VAL A 133 ? 47.84732 25.61272 41.46654 0.355 20.21264 H ? A ? 134 H 1
   ATOM 3844 HA C VAL A 133 ? 50.03597 24.56270 42.61020 0.254 19.73827 H ? A ? 134 HA 1
   ATOM 3845 HB C VAL A 133 ? 47.32320 24.15931 43.31963 0.254 19.08564 H ? A ? 134 HB 1
   ATOM 3846 HG11 C VAL A 133 ? 48.24542 23.22282 45.31912 0.254 21.50280 H ? A ? 134 HG11 1
   ATOM 3847 HG12 C VAL A 133 ? 48.39395 22.30970 44.02774 0.254 21.50280 H ? A ? 134 HG12 1
   ATOM 3848 HG13 C VAL A 133 ? 49.63445 23.15249 44.55155 0.254 21.50280 H ? A ? 134 HG13 1
   ATOM 3849 HG21 C VAL A 133 ? 47.82141 25.52884 45.16743 0.254 22.63618 H ? A ? 134 HG21 1
   ATOM 3850 HG22 C VAL A 133 ? 49.25728 25.80326 44.54575 0.254 22.63618 H ? A ? 134 HG22 1
   ATOM 3851 HG23 C VAL A 133 ? 47.95542 26.32112 43.79708 0.254 22.63618 H ? A ? 134 HG23 1
   ATOM 3852 N A VAL A 134 ? 48.08174 22.79130 40.49460 0.517 14.25597 N ? A ? 135 N 1
   ATOM 3853 CA A VAL A 134 ? 48.08632 21.60148 39.64968 0.517 13.16710 C ? A ? 135 CA 1
   ATOM 3854 C A VAL A 134 ? 49.30057 21.60434 38.73217 0.517 16.42221 C ? A ? 135 C 1
   ATOM 3855 O A VAL A 134 ? 49.88475 20.55202 38.44834 0.517 15.45771 O ? A ? 135 O 1
   ATOM 3856 CB A VAL A 134 ? 46.75295 21.47803 38.87459 0.517 14.43852 C ? A ? 135 CB 1
   ATOM 3857 CG1 A VAL A 134 ? 46.84585 20.46153 37.74663 0.517 13.38316 C ? A ? 135 CG1 1
   ATOM 3858 CG2 A VAL A 134 ? 45.63510 21.09912 39.83709 0.517 19.21742 C ? A ? 135 CG2 1
   ATOM 3859 H A VAL A 134 ? 47.39518 23.30114 40.40352 0.525 17.11712 H ? A ? 135 H 1
   ATOM 3860 HA A VAL A 134 ? 48.15736 20.81836 40.21763 0.517 15.81047 H ? A ? 135 HA 1
   ATOM 3861 HB A VAL A 134 ? 46.55313 22.33641 38.46944 0.517 17.33618 H ? A ? 135 HB 1
   ATOM 3862 HG11 A VAL A 134 ? 45.95260 20.26738 37.42211 0.517 16.06974 H ? A ? 135 HG11 1
   ATOM 3863 HG12 A VAL A 134 ? 47.38453 20.83282 37.03048 0.517 16.06974 H ? A ? 135 HG12 1
   ATOM 3864 HG13 A VAL A 134 ? 47.25828 19.65133 38.08482 0.517 16.06974 H ? A ? 135 HG13 1
   ATOM 3865 HG21 A VAL A 134 ? 44.80199 21.03588 39.34432 0.517 23.07086 H ? A ? 135 HG21 1
   ATOM 3866 HG22 A VAL A 134 ? 45.84476 20.24370 40.24354 0.517 23.07086 H ? A ? 135 HG22 1
   ATOM 3867 HG23 A VAL A 134 ? 45.56319 21.78208 40.52214 0.517 23.07086 H ? A ? 135 HG23 1
   ATOM 3868 N B VAL A 134 ? 48.10651 22.82233 40.49236 0.175 14.43077 N ? A ? 135 N 1
   ATOM 3869 CA B VAL A 134 ? 48.05787 21.62504 39.66211 0.175 13.45044 C ? A ? 135 CA 1
   ATOM 3870 C B VAL A 134 ? 49.20934 21.60203 38.66418 0.175 16.37007 C ? A ? 135 C 1
   ATOM 3871 O B VAL A 134 ? 49.70169 20.52955 38.29590 0.175 15.70432 O ? A ? 135 O 1
   ATOM 3872 CB B VAL A 134 ? 46.68884 21.51826 38.96293 0.175 14.54889 C ? A ? 135 CB 1
   ATOM 3873 CG1 B VAL A 134 ? 46.68926 20.40194 37.93322 0.175 13.82350 C ? A ? 135 CG1 1
   ATOM 3874 CG2 B VAL A 134 ? 45.58670 21.30942 39.99238 0.175 18.61047 C ? A ? 135 CG2 1
   ATOM 3875 H B VAL A 134 ? 47.45072 23.36650 40.37648 0.222 17.32688 H ? A ? 135 H 1
   ATOM 3876 HA B VAL A 134 ? 48.16008 20.85022 40.23666 0.175 16.15047 H ? A ? 135 HA 1
   ATOM 3877 HB B VAL A 134 ? 46.51215 22.34795 38.49251 0.175 17.46862 H ? A ? 135 HB 1
   ATOM 3878 HG11 B VAL A 134 ? 45.77865 20.24326 37.63910 0.175 16.59815 H ? A ? 135 HG11 1
   ATOM 3879 HG12 B VAL A 134 ? 47.23876 20.66784 37.17940 0.175 16.59815 H ? A ? 135 HG12 1
   ATOM 3880 HG13 B VAL A 134 ? 47.05064 19.59832 38.33881 0.175 16.59815 H ? A ? 135 HG13 1
   ATOM 3881 HG21 B VAL A 134 ? 44.73488 21.24060 39.53351 0.175 22.34251 H ? A ? 135 HG21 1
   ATOM 3882 HG22 B VAL A 134 ? 45.76452 20.49239 40.48406 0.175 22.34251 H ? A ? 135 HG22 1
   ATOM 3883 HG23 B VAL A 134 ? 45.57490 22.06531 40.60015 0.175 22.34251 H ? A ? 135 HG23 1
   ATOM 3884 N C VAL A 134 ? 48.19850 22.81449 40.67851 0.309 14.41072 N ? A ? 135 N 1
   ATOM 3885 CA C VAL A 134 ? 48.18647 21.56671 39.92551 0.309 13.00698 C ? A ? 135 CA 1
   ATOM 3886 C C VAL A 134 ? 49.25396 21.56985 38.83799 0.309 16.30221 C ? A ? 135 C 1
   ATOM 3887 O C VAL A 134 ? 49.75895 20.50929 38.45024 0.309 15.82264 O ? A ? 135 O 1
   ATOM 3888 CB C VAL A 134 ? 46.77918 21.28723 39.36862 0.309 12.45490 C ? A ? 135 CB 1
   ATOM 3889 CG1 C VAL A 134 ? 46.72904 19.93838 38.68233 0.309 13.49543 C ? A ? 135 CG1 1
   ATOM 3890 CG2 C VAL A 134 ? 45.75108 21.36620 40.49451 0.309 12.25921 C ? A ? 135 CG2 1
   ATOM 3891 H C VAL A 134 ? 47.55106 23.35092 40.49776 0.254 17.30281 H ? A ? 135 H 1
   ATOM 3892 HA C VAL A 134 ? 48.40502 20.84213 40.53224 0.309 15.61833 H ? A ? 135 HA 1
   ATOM 3893 HB C VAL A 134 ? 46.55991 21.95929 38.70443 0.309 14.95583 H ? A ? 135 HB 1
   ATOM 3894 HG11 C VAL A 134 ? 45.80932 19.73660 38.44931 0.309 16.20446 H ? A ? 135 HG11 1
   ATOM 3895 HG12 C VAL A 134 ? 47.27378 19.97161 37.88043 0.309 16.20446 H ? A ? 135 HG12 1
   ATOM 3896 HG13 C VAL A 134 ? 47.07265 19.26298 39.28787 0.309 16.20446 H ? A ? 135 HG13 1
   ATOM 3897 HG21 C VAL A 134 ? 44.88978 21.07476 40.15669 0.309 14.72100 H ? A ? 135 HG21 1
   ATOM 3898 HG22 C VAL A 134 ? 46.03373 20.78934 41.22131 0.309 14.72100 H ? A ? 135 HG22 1
   ATOM 3899 HG23 C VAL A 134 ? 45.69173 22.28352 40.80420 0.309 14.72100 H ? A ? 135 HG23 1
   ATOM 3900 N A ALA A 135 ? 49.72113 22.77302 38.25966 0.551 14.72822 N ? A ? 136 N 1
   ATOM 3901 CA A ALA A 135 ? 50.90632 22.80072 37.41578 0.551 15.81524 C ? A ? 136 CA 1
   ATOM 3902 C A ALA A 135 ? 52.11130 22.19841 38.13217 0.551 14.40285 C ? A ? 136 C 1
   ATOM 3903 O A ALA A 135 ? 52.95501 21.56862 37.48839 0.551 17.03138 O ? A ? 136 O 1
   ATOM 3904 CB A ALA A 135 ? 51.20243 24.22402 36.93743 0.551 23.96690 C ? A ? 136 CB 1
   ATOM 3905 H A ALA A 135 ? 49.35169 23.53541 38.40757 0.517 17.68382 H ? A ? 136 H 1
   ATOM 3906 HA A ALA A 135 ? 50.73534 22.26954 36.62236 0.551 18.98823 H ? A ? 136 HA 1
   ATOM 3907 HB1 A ALA A 135 ? 51.98911 24.20928 36.37014 0.551 28.77023 H ? A ? 136 HB1 1
   ATOM 3908 HB2 A ALA A 135 ? 50.43985 24.55404 36.43696 0.551 28.77023 H ? A ? 136 HB2 1
   ATOM 3909 HB3 A ALA A 135 ? 51.36162 24.78981 37.70908 0.551 28.77023 H ? A ? 136 HB3 1
   ATOM 3910 N B ALA A 135 ? 49.65064 22.76641 38.18867 0.266 14.98103 N ? A ? 136 N 1
   ATOM 3911 CA B ALA A 135 ? 50.76355 22.77696 37.24929 0.266 15.80503 C ? A ? 136 CA 1
   ATOM 3912 C B ALA A 135 ? 52.02962 22.23312 37.89417 0.266 15.77642 C ? A ? 136 C 1
   ATOM 3913 O B ALA A 135 ? 52.86974 21.64508 37.20555 0.266 16.00671 O ? A ? 136 O 1
   ATOM 3914 CB B ALA A 135 ? 50.99202 24.18830 36.70795 0.266 21.46158 C ? A ? 136 CB 1
   ATOM 3915 H B ALA A 135 ? 49.33155 23.53946 38.38909 0.175 17.98718 H ? A ? 136 H 1
   ATOM 3916 HA B ALA A 135 ? 50.54376 22.21132 36.49256 0.266 18.97599 H ? A ? 136 HA 1
   ATOM 3917 HB1 B ALA A 135 ? 51.74384 24.17365 36.09521 0.266 25.76385 H ? A ? 136 HB1 1
   ATOM 3918 HB2 B ALA A 135 ? 50.19252 24.48169 36.24359 0.266 25.76385 H ? A ? 136 HB2 1
   ATOM 3919 HB3 B ALA A 135 ? 51.18128 24.78420 37.44956 0.266 25.76385 H ? A ? 136 HB3 1
   ATOM 3920 N C ALA A 135 ? 49.61554 22.73919 38.30997 0.182 15.15286 N ? A ? 136 N 1
   ATOM 3921 CA C ALA A 135 ? 50.68487 22.76928 37.31929 0.182 15.88653 C ? A ? 136 CA 1
   ATOM 3922 C C ALA A 135 ? 52.00481 22.30069 37.91509 0.182 15.72801 C ? A ? 136 C 1
   ATOM 3923 O C ALA A 135 ? 52.85945 21.79541 37.18152 0.182 15.88693 O ? A ? 136 O 1
   ATOM 3924 CB C ALA A 135 ? 50.83533 24.17256 36.73083 0.182 21.40526 C ? A ? 136 CB 1
   ATOM 3925 H C ALA A 135 ? 49.26860 23.50214 38.50271 0.309 18.19339 H ? A ? 136 H 1
   ATOM 3926 HA C ALA A 135 ? 50.45283 22.17844 36.58582 0.182 19.07379 H ? A ? 136 HA 1
   ATOM 3927 HB1 C ALA A 135 ? 51.56180 24.16924 36.08807 0.182 25.69626 H ? A ? 136 HB1 1
   ATOM 3928 HB2 C ALA A 135 ? 50.00676 24.42159 36.29225 0.182 25.69626 H ? A ? 136 HB2 1
   ATOM 3929 HB3 C ALA A 135 ? 51.03066 24.79629 37.44756 0.182 25.69626 H ? A ? 136 HB3 1
   ATOM 3930 N A ARG A 136 ? 52.18673 22.31537 39.46259 0.460 13.56951 N ? A ? 137 N 1
   ATOM 3931 CA A ARG A 136 ? 53.32049 21.80278 40.21237 0.460 16.34001 C ? A ? 137 CA 1
   ATOM 3932 C A ARG A 136 ? 53.34449 20.29183 40.30507 0.460 15.36801 C ? A ? 137 C 1
   ATOM 3933 O A ARG A 136 ? 54.29385 19.74520 40.89809 0.460 19.08695 O ? A ? 137 O 1
   ATOM 3934 CB A ARG A 136 ? 53.36693 22.48430 41.58118 0.460 23.69546 C ? A ? 137 CB 1
   ATOM 3935 CG A ARG A 136 ? 53.24084 23.99666 41.42361 0.460 29.89934 C ? A ? 137 CG 1
   ATOM 3936 CD A ARG A 136 ? 53.51524 24.77031 42.70710 0.460 35.50373 C ? A ? 137 CD 1
   ATOM 3937 NE A ARG A 136 ? 52.69241 24.27658 43.80107 0.460 39.23293 N ? A ? 137 NE 1
   ATOM 3938 CZ A ARG A 136 ? 52.37474 24.98470 44.87319 0.460 38.60360 C ? A ? 137 CZ 1
   ATOM 3939 NH1 A ARG A 136 ? 52.75962 26.24233 45.00755 0.460 45.25189 N ? A ? 137 NH1 1
   ATOM 3940 NH2 A ARG A 136 ? 51.65370 24.41690 45.83337 0.460 27.59934 N ? A ? 137 NH2 1
   ATOM 3941 H A ARG A 136 ? 51.58663 22.69109 39.95076 0.551 16.29336 H ? A ? 137 H 1
   ATOM 3942 HA A ARG A 136 ? 54.14783 22.03698 39.76341 0.460 19.61796 H ? A ? 137 HA 1
   ATOM 3943 HB2 A ARG A 136 ? 52.63135 22.16640 42.12778 0.460 28.44451 H ? A ? 137 HB2 1
   ATOM 3944 HB3 A ARG A 136 ? 54.21191 22.28636 42.01444 0.460 28.44451 H ? A ? 137 HB3 1
   ATOM 3945 HG2 A ARG A 136 ? 53.87781 24.29598 40.75609 0.460 35.88916 H ? A ? 137 HG2 1
   ATOM 3946 HG3 A ARG A 136 ? 52.33793 24.20746 41.13865 0.460 35.88916 H ? A ? 137 HG3 1
   ATOM 3947 HD2 A ARG A 136 ? 54.44771 24.66670 42.95339 0.460 42.61442 H ? A ? 137 HD2 1
   ATOM 3948 HD3 A ARG A 136 ? 53.31096 25.70838 42.56852 0.460 42.61442 H ? A ? 137 HD3 1
   ATOM 3949 HE A ARG A 136 ? 52.39299 23.47217 43.74746 0.460 47.08946 H ? A ? 137 HE 1
   ATOM 3950 HH11 A ARG A 136 ? 53.22676 26.61732 44.39050 0.460 54.31222 H ? A ? 137 HH11 1
   ATOM 3951 HH12 A ARG A 136 ? 52.54283 26.68544 45.71201 0.460 54.31222 H ? A ? 137 HH12 1
   ATOM 3952 HH21 A ARG A 136 ? 51.39943 23.59922 45.75373 0.460 33.12915 H ? A ? 137 HH21 1
   ATOM 3953 HH22 A ARG A 136 ? 51.44112 24.86695 46.53470 0.460 33.12915 H ? A ? 137 HH22 1
   ATOM 3954 N B ARG A 136 ? 52.17216 22.39018 39.21244 0.209 15.46629 N ? A ? 137 N 1
   ATOM 3955 CA B ARG A 136 ? 53.37440 21.92586 39.89454 0.209 19.25361 C ? A ? 137 CA 1
   ATOM 3956 C B ARG A 136 ? 53.49162 20.40980 39.90476 0.209 13.10890 C ? A ? 137 C 1
   ATOM 3957 O B ARG A 136 ? 54.59910 19.88976 40.09646 0.209 13.60705 O ? A ? 137 O 1
   ATOM 3958 CB B ARG A 136 ? 53.40505 22.44950 41.33263 0.209 23.52993 C ? A ? 137 CB 1
   ATOM 3959 CG B ARG A 136 ? 53.18654 23.94725 41.43959 0.209 29.62897 C ? A ? 137 CG 1
   ATOM 3960 CD B ARG A 136 ? 53.34417 24.47293 42.86975 0.209 34.64622 C ? A ? 137 CD 1
   ATOM 3961 NE B ARG A 136 ? 52.70808 23.60480 43.85457 0.209 28.84754 N ? A ? 137 NE 1
   ATOM 3962 CZ B ARG A 136 ? 52.31688 23.99871 45.05929 0.209 29.38998 C ? A ? 137 CZ 1
   ATOM 3963 NH1 B ARG A 136 ? 52.42649 25.25954 45.44421 0.209 31.50405 N ? A ? 137 NH1 1
   ATOM 3964 NH2 B ARG A 136 ? 51.79616 23.10494 45.89655 0.209 29.37836 N ? A ? 137 NH2 1
   ATOM 3965 H B ARG A 136 ? 51.59106 22.75946 39.72777 0.266 18.56950 H ? A ? 137 H 1
   ATOM 3966 HA B ARG A 136 ? 54.14463 22.28328 39.42561 0.209 23.11428 H ? A ? 137 HA 1
   ATOM 3967 HB2 B ARG A 136 ? 52.70433 22.01052 41.83977 0.209 28.24587 H ? A ? 137 HB2 1
   ATOM 3968 HB3 B ARG A 136 ? 54.27112 22.24766 41.72003 0.209 28.24587 H ? A ? 137 HB3 1
   ATOM 3969 HG2 B ARG A 136 ? 53.83620 24.40188 40.88088 0.209 35.56471 H ? A ? 137 HG2 1
   ATOM 3970 HG3 B ARG A 136 ? 52.28774 24.15736 41.14143 0.209 35.56471 H ? A ? 137 HG3 1
   ATOM 3971 HD2 B ARG A 136 ? 54.28830 24.53101 43.08454 0.209 41.58541 H ? A ? 137 HD2 1
   ATOM 3972 HD3 B ARG A 136 ? 52.93505 25.35018 42.93259 0.209 41.58541 H ? A ? 137 HD3 1
   ATOM 3973 HE B ARG A 136 ? 52.57796 22.78232 43.63964 0.209 34.62700 H ? A ? 137 HE 1
   ATOM 3974 HH11 B ARG A 136 ? 52.75765 25.84537 44.90874 0.209 37.81481 H ? A ? 137 HH11 1
   ATOM 3975 HH12 B ARG A 136 ? 52.16658 25.49339 46.22993 0.209 37.81481 H ? A ? 137 HH12 1
   ATOM 3976 HH21 B ARG A 136 ? 51.71680 22.28369 45.65397 0.209 35.26399 H ? A ? 137 HH21 1
   ATOM 3977 HH22 B ARG A 136 ? 51.53902 23.34861 46.68020 0.209 35.26399 H ? A ? 137 HH22 1
   ATOM 3978 N C ARG A 136 ? 52.17614 22.43827 39.22993 0.331 15.53093 N ? A ? 137 N 1
   ATOM 3979 CA C ARG A 136 ? 53.41565 22.03575 39.88067 0.331 19.48831 C ? A ? 137 CA 1
   ATOM 3980 C C ARG A 136 ? 53.58544 20.52474 39.93411 0.331 13.12076 C ? A ? 137 C 1
   ATOM 3981 O C ARG A 136 ? 54.71388 20.05248 40.12727 0.331 12.83411 O ? A ? 137 O 1
   ATOM 3982 CB C ARG A 136 ? 53.46171 22.60004 41.30746 0.331 23.63811 C ? A ? 137 CB 1
   ATOM 3983 CG C ARG A 136 ? 53.72060 24.07682 41.35051 0.331 25.16304 C ? A ? 137 CG 1
   ATOM 3984 CD C ARG A 136 ? 53.26964 24.76835 42.59978 0.331 35.19699 C ? A ? 137 CD 1
   ATOM 3985 NE C ARG A 136 ? 53.62604 26.18672 42.61018 0.331 22.39804 N ? A ? 137 NE 1
   ATOM 3986 CZ C ARG A 136 ? 53.14402 27.05706 43.48892 0.331 31.08893 C ? A ? 137 CZ 1
   ATOM 3987 NH1 C ARG A 136 ? 52.22656 26.70498 44.37735 0.331 25.84704 N ? A ? 137 NH1 1
   ATOM 3988 NH2 C ARG A 136 ? 53.58922 28.31059 43.47867 0.331 32.27963 N ? A ? 137 NH2 1
   ATOM 3989 H C ARG A 136 ? 51.58770 22.76276 39.76663 0.182 18.64706 H ? A ? 137 H 1
   ATOM 3990 HA C ARG A 136 ? 54.15831 22.40305 39.37624 0.331 23.39592 H ? A ? 137 HA 1
   ATOM 3991 HB2 C ARG A 136 ? 52.60883 22.43376 41.73855 0.331 28.37569 H ? A ? 137 HB2 1
   ATOM 3992 HB3 C ARG A 136 ? 54.17276 22.15789 41.79717 0.331 28.37569 H ? A ? 137 HB3 1
   ATOM 3993 HG2 C ARG A 136 ? 54.67590 24.22343 41.26802 0.331 30.20560 H ? A ? 137 HG2 1
   ATOM 3994 HG3 C ARG A 136 ? 53.25588 24.49163 40.60696 0.331 30.20560 H ? A ? 137 HG3 1
   ATOM 3995 HD2 C ARG A 136 ? 52.30468 24.69949 42.67050 0.331 42.24634 H ? A ? 137 HD2 1
   ATOM 3996 HD3 C ARG A 136 ? 53.68937 24.34646 43.36577 0.331 42.24634 H ? A ? 137 HD3 1
   ATOM 3997 HE C ARG A 136 ? 54.17742 26.47218 42.01513 0.331 26.88760 H ? A ? 137 HE 1
   ATOM 3998 HH11 C ARG A 136 ? 51.93068 25.89763 44.39304 0.331 31.02640 H ? A ? 137 HH11 1
   ATOM 3999 HH12 C ARG A 136 ? 51.92686 27.28376 44.93842 0.331 31.02640 H ? A ? 137 HH12 1
   ATOM 4000 HH21 C ARG A 136 ? 54.18418 28.55093 42.90608 0.331 38.74551 H ? A ? 137 HH21 1
   ATOM 4001 HH22 C ARG A 136 ? 53.28207 28.88063 44.04463 0.331 38.74551 H ? A ? 137 HH22 1
   ATOM 4002 N A ILE A 137 ? 52.38594 19.58826 39.71457 0.565 13.77471 N ? A ? 138 N 1
   ATOM 4003 CA A ILE A 137 ? 52.50534 18.13982 39.69319 0.565 15.13341 C ? A ? 138 CA 1
   ATOM 4004 C A ILE A 137 ? 52.61563 17.56863 38.28135 0.565 13.01061 C ? A ? 138 C 1
   ATOM 4005 O A ILE A 137 ? 52.49149 16.35396 38.09056 0.565 11.50634 O ? A ? 138 O 1
   ATOM 4006 CB A ILE A 137 ? 51.45096 17.44178 40.55969 0.565 14.10484 C ? A ? 138 CB 1
   ATOM 4007 CG1 A ILE A 137 ? 50.06558 17.55364 39.95846 0.565 12.74340 C ? A ? 138 CG1 1
   ATOM 4008 CG2 A ILE A 137 ? 51.48339 18.01813 41.98023 0.565 20.80103 C ? A ? 138 CG2 1
   ATOM 4009 CD1 A ILE A 137 ? 49.03550 16.73779 40.73618 0.565 21.53079 C ? A ? 138 CD1 1
   ATOM 4010 H A ILE A 137 ? 51.68673 19.91572 39.33579 0.460 16.53961 H ? A ? 138 H 1
   ATOM 4011 HA A ILE A 137 ? 53.35526 17.93199 40.11192 0.565 18.17004 H ? A ? 138 HA 1
   ATOM 4012 HB A ILE A 137 ? 51.66771 16.49695 40.59455 0.565 16.93575 H ? A ? 138 HB 1
   ATOM 4013 HG12 A ILE A 137 ? 49.78763 18.48290 39.96971 0.565 15.30203 H ? A ? 138 HG12 1
   ATOM 4014 HG13 A ILE A 137 ? 50.08684 17.22474 39.04617 0.565 15.30203 H ? A ? 138 HG13 1
   ATOM 4015 HG21 A ILE A 137 ? 50.92934 17.46885 42.55661 0.565 24.97118 H ? A ? 138 HG21 1
   ATOM 4016 HG22 A ILE A 137 ? 52.39875 18.01574 42.30118 0.565 24.97118 H ? A ? 138 HG22 1
   ATOM 4017 HG23 A ILE A 137 ? 51.14212 18.92590 41.96059 0.565 24.97118 H ? A ? 138 HG23 1
   ATOM 4018 HD11 A ILE A 137 ? 48.19704 16.74045 40.24846 0.565 25.84690 H ? A ? 138 HD11 1
   ATOM 4019 HD12 A ILE A 137 ? 49.35968 15.82858 40.83178 0.565 25.84690 H ? A ? 138 HD12 1
   ATOM 4020 HD13 A ILE A 137 ? 48.91067 17.13814 41.61084 0.565 25.84690 H ? A ? 138 HD13 1
   ATOM 4021 N B ILE A 137 ? 52.39323 19.68314 39.71481 0.306 13.81970 N ? A ? 138 N 1
   ATOM 4022 CA B ILE A 137 ? 52.46654 18.22682 39.77642 0.306 14.80736 C ? A ? 138 CA 1
   ATOM 4023 C B ILE A 137 ? 52.70366 17.62161 38.39984 0.306 13.06084 C ? A ? 138 C 1
   ATOM 4024 O B ILE A 137 ? 52.59117 16.40096 38.21935 0.306 11.48260 O ? A ? 138 O 1
   ATOM 4025 CB B ILE A 137 ? 51.23836 17.61378 40.46028 0.306 13.71474 C ? A ? 138 CB 1
   ATOM 4026 CG1 B ILE A 137 ? 50.01121 17.64132 39.55777 0.306 19.05145 C ? A ? 138 CG1 1
   ATOM 4027 CG2 B ILE A 137 ? 50.93342 18.36385 41.74235 0.306 17.17963 C ? A ? 138 CG2 1
   ATOM 4028 CD1 B ILE A 137 ? 48.88220 16.75766 40.08673 0.306 25.40911 C ? A ? 138 CD1 1
   ATOM 4029 H B ILE A 137 ? 51.61172 20.00325 39.55243 0.209 16.59359 H ? A ? 138 H 1
   ATOM 4030 HA B ILE A 137 ? 53.24516 18.00685 40.31146 0.306 17.77878 H ? A ? 138 HA 1
   ATOM 4031 HB B ILE A 137 ? 51.44958 16.68710 40.65403 0.306 16.46764 H ? A ? 138 HB 1
   ATOM 4032 HG12 B ILE A 137 ? 49.68056 18.55134 39.49920 0.306 22.87170 H ? A ? 138 HG12 1
   ATOM 4033 HG13 B ILE A 137 ? 50.25819 17.32069 38.67624 0.306 22.87170 H ? A ? 138 HG13 1
   ATOM 4034 HG21 B ILE A 137 ? 50.26019 17.87545 42.24147 0.306 20.62551 H ? A ? 138 HG21 1
   ATOM 4035 HG22 B ILE A 137 ? 51.74621 18.43635 42.26677 0.306 20.62551 H ? A ? 138 HG22 1
   ATOM 4036 HG23 B ILE A 137 ? 50.60334 19.24841 41.51984 0.306 20.62551 H ? A ? 138 HG23 1
   ATOM 4037 HD11 B ILE A 137 ? 48.14074 16.78485 39.46191 0.306 30.50088 H ? A ? 138 HD11 1
   ATOM 4038 HD12 B ILE A 137 ? 49.20770 15.84813 40.17440 0.306 30.50088 H ? A ? 138 HD12 1
   ATOM 4039 HD13 B ILE A 137 ? 48.59822 17.09219 40.95180 0.306 30.50088 H ? A ? 138 HD13 1
   ATOM 4040 N C ILE A 137 ? 52.51193 19.75232 39.79430 0.129 13.98427 N ? A ? 138 N 1
   ATOM 4041 CA C ILE A 137 ? 52.61282 18.29766 39.80374 0.129 14.97722 C ? A ? 138 CA 1
   ATOM 4042 C C ILE A 137 ? 52.69246 17.72134 38.38785 0.129 12.99849 C ? A ? 138 C 1
   ATOM 4043 O C ILE A 137 ? 52.41196 16.53921 38.18320 0.129 12.26014 O ? A ? 138 O 1
   ATOM 4044 CB C ILE A 137 ? 51.51244 17.63143 40.64013 0.129 14.47003 C ? A ? 138 CB 1
   ATOM 4045 CG1 C ILE A 137 ? 50.13545 17.86248 40.02751 0.129 14.27049 C ? A ? 138 CG1 1
   ATOM 4046 CG2 C ILE A 137 ? 51.55017 18.16190 42.07200 0.129 20.18316 C ? A ? 138 CG2 1
   ATOM 4047 CD1 C ILE A 137 ? 49.02367 17.11583 40.75671 0.129 23.25674 C ? A ? 138 CD1 1
   ATOM 4048 H C ILE A 137 ? 51.71122 20.04902 39.69214 0.331 16.79108 H ? A ? 138 H 1
   ATOM 4049 HA C ILE A 137 ? 53.45111 18.07575 40.23841 0.129 17.98261 H ? A ? 138 HA 1
   ATOM 4050 HB C ILE A 137 ? 51.67942 16.67594 40.64733 0.129 17.37399 H ? A ? 138 HB 1
   ATOM 4051 HG12 C ILE A 137 ? 49.93119 18.81013 40.06135 0.129 17.13454 H ? A ? 138 HG12 1
   ATOM 4052 HG13 C ILE A 137 ? 50.14586 17.55803 39.10659 0.129 17.13454 H ? A ? 138 HG13 1
   ATOM 4053 HG21 C ILE A 137 ? 50.94198 17.63984 42.61831 0.129 24.22975 H ? A ? 138 HG21 1
   ATOM 4054 HG22 C ILE A 137 ? 52.45410 18.08201 42.41465 0.129 24.22975 H ? A ? 138 HG22 1
   ATOM 4055 HG23 C ILE A 137 ? 51.27782 19.09288 42.07114 0.129 24.22975 H ? A ? 138 HG23 1
   ATOM 4056 HD11 C ILE A 137 ? 48.20234 17.19595 40.24690 0.129 27.91804 H ? A ? 138 HD11 1
   ATOM 4057 HD12 C ILE A 137 ? 49.27196 16.18179 40.83926 0.129 27.91804 H ? A ? 138 HD12 1
   ATOM 4058 HD13 C ILE A 137 ? 48.90597 17.50586 41.63700 0.129 27.91804 H ? A ? 138 HD13 1
   ATOM 4059 N A GLU A 138 ? 52.89676 18.41911 37.29451 0.618 11.87197 N ? A ? 139 N 1
   ATOM 4060 CA A GLU A 138 ? 53.26942 17.94372 35.96132 0.618 11.40188 C ? A ? 139 CA 1
   ATOM 4061 C A GLU A 138 ? 54.27723 16.79481 36.04828 0.618 12.03856 C ? A ? 139 C 1
   ATOM 4062 O A GLU A 138 ? 54.09491 15.75289 35.40767 0.618 11.50648 O ? A ? 139 O 1
   ATOM 4063 CB A GLU A 138 ? 53.79761 19.10239 35.10999 0.618 12.25385 C ? A ? 139 CB 1
   ATOM 4064 CG A GLU A 138 ? 54.27499 18.71599 33.68726 0.618 13.20872 C ? A ? 139 CG 1
   ATOM 4065 CD A GLU A 138 ? 53.15797 18.54988 32.63621 0.618 13.19762 C ? A ? 139 CD 1
   ATOM 4066 OE1 A GLU A 138 ? 51.97711 18.63171 32.99601 0.618 15.96401 O ? A ? 139 OE1 1
   ATOM 4067 OE2 A GLU A 138 ? 53.46488 18.33775 31.43290 0.618 16.00398 O ? A ? 139 OE2 1
   ATOM 4068 H A GLU A 138 ? 52.87939 19.27565 37.36966 0.565 14.25632 H ? A ? 139 H 1
   ATOM 4069 HA A GLU A 138 ? 52.47863 17.60702 35.51166 0.618 13.69221 H ? A ? 139 HA 1
   ATOM 4070 HB2 A GLU A 138 ? 53.08808 19.75614 35.00957 0.618 14.71458 H ? A ? 139 HB2 1
   ATOM 4071 HB3 A GLU A 138 ? 54.55283 19.50053 35.57047 0.618 14.71458 H ? A ? 139 HB3 1
   ATOM 4072 HG2 A GLU A 138 ? 54.87235 19.40955 33.36628 0.618 15.86041 H ? A ? 139 HG2 1
   ATOM 4073 HG3 A GLU A 138 ? 54.74739 17.87059 33.74231 0.618 15.86041 H ? A ? 139 HG3 1
   ATOM 4074 N B GLU A 138 ? 53.05361 18.46682 37.43212 0.144 12.58758 N ? A ? 139 N 1
   ATOM 4075 CA B GLU A 138 ? 53.27327 17.99302 36.07068 0.144 11.55909 C ? A ? 139 CA 1
   ATOM 4076 C B GLU A 138 ? 54.29015 16.85521 36.03396 0.144 12.04018 C ? A ? 139 C 1
   ATOM 4077 O B GLU A 138 ? 54.11977 15.89187 35.28331 0.144 11.77244 O ? A ? 139 O 1
   ATOM 4078 CB B GLU A 138 ? 53.71480 19.16056 35.19018 0.144 12.43543 C ? A ? 139 CB 1
   ATOM 4079 CG B GLU A 138 ? 54.10012 18.78875 33.76835 0.144 12.98203 C ? A ? 139 CG 1
   ATOM 4080 CD B GLU A 138 ? 52.93647 18.27341 32.93879 0.144 14.74037 C ? A ? 139 CD 1
   ATOM 4081 OE1 B GLU A 138 ? 51.84020 18.05992 33.49396 0.144 18.31754 O ? A ? 139 OE1 1
   ATOM 4082 OE2 B GLU A 138 ? 53.12376 18.08399 31.71983 0.144 15.05044 O ? A ? 139 OE2 1
   ATOM 4083 H B GLU A 138 ? 53.16936 19.31251 37.53704 0.306 15.11505 H ? A ? 139 H 1
   ATOM 4084 HA B GLU A 138 ? 52.44116 17.64566 35.71316 0.144 13.88085 H ? A ? 139 HA 1
   ATOM 4085 HB2 B GLU A 138 ? 52.98431 19.79642 35.13581 0.144 14.93247 H ? A ? 139 HB2 1
   ATOM 4086 HB3 B GLU A 138 ? 54.48825 19.57810 35.60047 0.144 14.93247 H ? A ? 139 HB3 1
   ATOM 4087 HG2 B GLU A 138 ? 54.45542 19.57474 33.32465 0.144 15.58838 H ? A ? 139 HG2 1
   ATOM 4088 HG3 B GLU A 138 ? 54.77413 18.09184 33.79880 0.144 15.58838 H ? A ? 139 HG3 1
   ATOM 4089 N C GLU A 138 ? 53.07802 18.54060 37.40792 0.238 12.78784 N ? A ? 139 N 1
   ATOM 4090 CA C GLU A 138 ? 53.31079 18.03916 36.05726 0.238 11.43697 C ? A ? 139 CA 1
   ATOM 4091 C C GLU A 138 ? 54.26538 16.84559 36.07660 0.238 11.97218 C ? A ? 139 C 1
   ATOM 4092 O C GLU A 138 ? 54.02744 15.83256 35.40430 0.238 11.81020 O ? A ? 139 O 1
   ATOM 4093 CB C GLU A 138 ? 53.85471 19.17481 35.18507 0.238 12.43050 C ? A ? 139 CB 1
   ATOM 4094 CG C GLU A 138 ? 54.44099 18.73704 33.85406 0.238 13.21946 C ? A ? 139 CG 1
   ATOM 4095 CD C GLU A 138 ? 53.39555 18.32046 32.83333 0.238 14.49240 C ? A ? 139 CD 1
   ATOM 4096 OE1 C GLU A 138 ? 52.19732 18.55849 33.06496 0.238 16.51608 O ? A ? 139 OE1 1
   ATOM 4097 OE2 C GLU A 138 ? 53.77715 17.75900 31.78690 0.238 14.00523 O ? A ? 139 OE2 1
   ATOM 4098 H C GLU A 138 ? 53.21068 19.38534 37.49971 0.129 15.35536 H ? A ? 139 H 1
   ATOM 4099 HA C GLU A 138 ? 52.47411 17.73758 35.67008 0.238 13.73432 H ? A ? 139 HA 1
   ATOM 4100 HB2 C GLU A 138 ? 53.12952 19.79038 34.99513 0.238 14.92656 H ? A ? 139 HB2 1
   ATOM 4101 HB3 C GLU A 138 ? 54.55631 19.63016 35.67630 0.238 14.92656 H ? A ? 139 HB3 1
   ATOM 4102 HG2 C GLU A 138 ? 54.94516 19.47493 33.47693 0.238 15.87330 H ? A ? 139 HG2 1
   ATOM 4103 HG3 C GLU A 138 ? 55.02611 17.97822 34.00486 0.238 15.87330 H ? A ? 139 HG3 1
   ATOM 4104 N . ALA A 139 ? 55.35625 16.94634 36.83212 1.000 10.85432 N ? A ? 140 N 1
   ATOM 4105 CA . ALA A 139 ? 56.35218 15.87161 36.88069 1.000 11.28570 C ? A ? 140 CA 1
   ATOM 4106 C . ALA A 139 ? 55.74306 14.55532 37.34122 1.000 12.56426 C ? A ? 140 C 1
   ATOM 4107 O . ALA A 139 ? 56.12916 13.49380 36.87575 1.000 12.57470 O ? A ? 140 O 1
   ATOM 4108 CB . ALA A 139 ? 57.49546 16.22858 37.84199 1.000 12.54903 C ? A ? 140 CB 1
   ATOM 4109 HA . ALA A 139 ? 56.70420 15.77106 35.98243 1.000 13.55280 H ? A ? 140 HA 1
   ATOM 4110 HB1 . ALA A 139 ? 58.13603 15.50030 37.85511 1.000 15.06878 H ? A ? 140 HB1 1
   ATOM 4111 HB2 . ALA A 139 ? 57.92524 17.04160 37.53346 1.000 15.06878 H ? A ? 140 HB2 1
   ATOM 4112 HB3 . ALA A 139 ? 57.13038 16.36405 38.73039 1.000 15.06878 H ? A ? 140 HB3 1
   ATOM 4113 H A ALA A 139 ? 55.52580 17.63185 37.32297 0.618 13.03513 H ? A ? 140 H 1
   ATOM 4114 H B ALA A 139 ? 55.52603 17.61143 37.35022 0.144 13.03513 H ? A ? 140 H 1
   ATOM 4115 H C ALA A 139 ? 55.54490 17.62465 37.32599 0.238 13.03513 H ? A ? 140 H 1
   ATOM 4116 N A ALA A 140 ? 54.85449 14.58172 38.32785 0.621 11.04146 N ? A ? 141 N 1
   ATOM 4117 CA A ALA A 140 ? 54.26240 13.31764 38.77100 0.621 11.46761 C ? A ? 141 CA 1
   ATOM 4118 C A ALA A 140 ? 53.35212 12.72032 37.70591 0.621 11.12966 C ? A ? 141 C 1
   ATOM 4119 O A ALA A 140 ? 53.34695 11.49954 37.49392 0.621 11.43890 O ? A ? 141 O 1
   ATOM 4120 CB A ALA A 140 ? 53.47141 13.52624 40.06179 0.621 11.90912 C ? A ? 141 CB 1
   ATOM 4121 H A ALA A 140 ? 54.58587 15.28566 38.74248 0.621 13.25971 H ? A ? 141 H 1
   ATOM 4122 HA A ALA A 140 ? 54.98409 12.69353 38.94581 0.621 13.77108 H ? A ? 141 HA 1
   ATOM 4123 HB1 A ALA A 140 ? 53.10956 12.67420 40.35162 0.621 14.30089 H ? A ? 141 HB1 1
   ATOM 4124 HB2 A ALA A 140 ? 54.06466 13.88214 40.74170 0.621 14.30089 H ? A ? 141 HB2 1
   ATOM 4125 HB3 A ALA A 140 ? 52.74962 14.15169 39.89228 0.621 14.30089 H ? A ? 141 HB3 1
   ATOM 4126 N B ALA A 140 ? 54.81377 14.60289 38.29313 0.379 11.19578 N ? A ? 141 N 1
   ATOM 4127 CA B ALA A 140 ? 54.15578 13.36869 38.71820 0.379 11.19326 C ? A ? 141 CA 1
   ATOM 4128 C B ALA A 140 ? 53.22224 12.82884 37.64432 0.379 10.56237 C ? A ? 141 C 1
   ATOM 4129 O B ALA A 140 ? 53.09391 11.60837 37.50500 0.379 8.18857 O ? A ? 141 O 1
   ATOM 4130 CB B ALA A 140 ? 53.37960 13.59860 40.01161 0.379 11.82547 C ? A ? 141 CB 1
   ATOM 4131 H B ALA A 140 ? 54.55256 15.31527 38.69796 0.379 13.44489 H ? A ? 141 H 1
   ATOM 4132 HA B ALA A 140 ? 54.83984 12.70289 38.89049 0.379 13.44186 H ? A ? 141 HA 1
   ATOM 4133 HB1 B ALA A 140 ? 52.95922 12.76658 40.27979 0.379 14.20051 H ? A ? 141 HB1 1
   ATOM 4134 HB2 B ALA A 140 ? 53.99461 13.89552 40.70045 0.379 14.20051 H ? A ? 141 HB2 1
   ATOM 4135 HB3 B ALA A 140 ? 52.70305 14.27645 39.85767 0.379 14.20051 H ? A ? 141 HB3 1
   ATOM 4136 N A VAL A 141 ? 52.55025 13.55657 37.05230 0.702 10.77241 N ? A ? 142 N 1
   ATOM 4137 CA A VAL A 141 ? 51.69103 13.02563 36.00045 0.702 8.78823 C ? A ? 142 CA 1
   ATOM 4138 C A VAL A 141 ? 52.54083 12.42993 34.88391 0.702 7.93136 C ? A ? 142 C 1
   ATOM 4139 O A VAL A 141 ? 52.24692 11.34500 34.36681 0.702 10.93547 O ? A ? 142 O 1
   ATOM 4140 CB A VAL A 141 ? 50.74224 14.10933 35.45489 0.702 11.01456 C ? A ? 142 CB 1
   ATOM 4141 CG1 A VAL A 141 ? 49.74198 13.48753 34.46877 0.702 12.62786 C ? A ? 142 CG1 1
   ATOM 4142 CG2 A VAL A 141 ? 50.00730 14.79672 36.61308 0.702 10.63587 C ? A ? 142 CG2 1
   ATOM 4143 H A VAL A 141 ? 52.48715 14.40263 37.19306 0.621 12.93684 H ? A ? 142 H 1
   ATOM 4144 HA A VAL A 141 ? 51.14329 12.32477 36.38734 0.702 10.55583 H ? A ? 142 HA 1
   ATOM 4145 HB A VAL A 141 ? 51.25712 14.78093 34.98081 0.702 13.22742 H ? A ? 142 HB 1
   ATOM 4146 HG11 A VAL A 141 ? 49.12770 14.17475 34.16660 0.702 15.16339 H ? A ? 142 HG11 1
   ATOM 4147 HG12 A VAL A 141 ? 50.22864 13.12329 33.71287 0.702 15.16339 H ? A ? 142 HG12 1
   ATOM 4148 HG13 A VAL A 141 ? 49.25267 12.78107 34.91863 0.702 15.16339 H ? A ? 142 HG13 1
   ATOM 4149 HG21 A VAL A 141 ? 49.28330 15.33299 36.25373 0.702 12.77300 H ? A ? 142 HG21 1
   ATOM 4150 HG22 A VAL A 141 ? 49.65240 14.11844 37.20879 0.702 12.77300 H ? A ? 142 HG22 1
   ATOM 4151 HG23 A VAL A 141 ? 50.63241 15.36319 37.09189 0.702 12.77300 H ? A ? 142 HG23 1
   ATOM 4152 N B VAL A 141 ? 52.57893 13.71404 36.88382 0.298 11.11081 N ? A ? 142 N 1
   ATOM 4153 CA B VAL A 141 ? 51.69395 13.27387 35.80595 0.298 11.62704 C ? A ? 142 CA 1
   ATOM 4154 C B VAL A 141 ? 52.50912 12.68054 34.65690 0.298 10.02411 C ? A ? 142 C 1
   ATOM 4155 O B VAL A 141 ? 52.17589 11.61783 34.11569 0.298 9.13464 O ? A ? 142 O 1
   ATOM 4156 CB B VAL A 141 ? 50.80613 14.43956 35.33427 0.298 11.04772 C ? A ? 142 CB 1
   ATOM 4157 CG1 B VAL A 141 ? 49.84327 13.99121 34.24193 0.298 8.66804 C ? A ? 142 CG1 1
   ATOM 4158 CG2 B VAL A 141 ? 50.03252 15.02908 36.51280 0.298 10.38498 C ? A ? 142 CG2 1
   ATOM 4159 H B VAL A 141 ? 52.63655 14.56779 36.96978 0.379 13.34292 H ? A ? 142 H 1
   ATOM 4160 HA B VAL A 141 ? 51.11248 12.57625 36.14670 0.298 13.96240 H ? A ? 142 HA 1
   ATOM 4161 HB B VAL A 141 ? 51.37856 15.12837 34.96175 0.298 13.26722 H ? A ? 142 HB 1
   ATOM 4162 HG11 B VAL A 141 ? 49.18839 14.69080 34.09157 0.298 10.41160 H ? A ? 142 HG11 1
   ATOM 4163 HG12 B VAL A 141 ? 50.34403 13.82634 33.42771 0.298 10.41160 H ? A ? 142 HG12 1
   ATOM 4164 HG13 B VAL A 141 ? 49.39865 13.17770 34.52727 0.298 10.41160 H ? A ? 142 HG13 1
   ATOM 4165 HG21 B VAL A 141 ? 49.45247 15.73551 36.18814 0.298 12.47193 H ? A ? 142 HG21 1
   ATOM 4166 HG22 B VAL A 141 ? 49.50240 14.32884 36.92455 0.298 12.47193 H ? A ? 142 HG22 1
   ATOM 4167 HG23 B VAL A 141 ? 50.66304 15.38840 37.15641 0.298 12.47193 H ? A ? 142 HG23 1
   ATOM 4168 N A ARG A 142 ? 53.60873 13.13282 34.48874 0.671 8.49065 N ? A ? 143 N 1
   ATOM 4169 CA A ARG A 142 ? 54.51702 12.65231 33.45169 0.671 10.63777 C ? A ? 143 CA 1
   ATOM 4170 C A ARG A 142 ? 55.16130 11.33233 33.84828 0.671 9.00634 C ? A ? 143 C 1
   ATOM 4171 O A ARG A 142 ? 55.18612 10.38823 33.04077 0.671 8.03533 O ? A ? 143 O 1
   ATOM 4172 CB A ARG A 142 ? 55.61545 13.70710 33.19658 0.671 8.34899 C ? A ? 143 CB 1
   ATOM 4173 CG A ARG A 142 ? 55.13516 14.93921 32.47212 0.671 11.06408 C ? A ? 143 CG 1
   ATOM 4174 CD A ARG A 142 ? 55.29010 14.78802 30.98962 0.671 15.26006 C ? A ? 143 CD 1
   ATOM 4175 NE A ARG A 142 ? 54.54548 15.80171 30.26180 0.671 14.22444 N ? A ? 143 NE 1
   ATOM 4176 CZ A ARG A 142 ? 54.32998 15.75301 28.95983 0.671 11.73247 C ? A ? 143 CZ 1
   ATOM 4177 NH1 A ARG A 142 ? 54.70018 14.71077 28.24224 0.671 11.72352 N ? A ? 143 NH1 1
   ATOM 4178 NH2 A ARG A 142 ? 53.75224 16.78805 28.35937 0.671 17.32991 N ? A ? 143 NH2 1
   ATOM 4179 H A ARG A 142 ? 53.82957 13.89912 34.81064 0.702 10.19873 H ? A ? 143 H 1
   ATOM 4180 HA A ARG A 142 ? 54.00935 12.51510 32.63662 0.671 12.77527 H ? A ? 143 HA 1
   ATOM 4181 HB2 A ARG A 142 ? 55.97712 13.99061 34.05081 0.671 10.02874 H ? A ? 143 HB2 1
   ATOM 4182 HB3 A ARG A 142 ? 56.31390 13.30308 32.65823 0.671 10.02874 H ? A ? 143 HB3 1
   ATOM 4183 HG2 A ARG A 142 ? 54.19647 15.08414 32.66902 0.671 13.28685 H ? A ? 143 HG2 1
   ATOM 4184 HG3 A ARG A 142 ? 55.65633 15.70565 32.75821 0.671 13.28685 H ? A ? 143 HG3 1
   ATOM 4185 HD2 A ARG A 142 ? 56.22759 14.87353 30.75574 0.671 18.32203 H ? A ? 143 HD2 1
   ATOM 4186 HD3 A ARG A 142 ? 54.95923 13.91673 30.72076 0.671 18.32203 H ? A ? 143 HD3 1
   ATOM 4187 HE A ARG A 142 ? 54.22832 16.46874 30.70234 0.671 17.07928 H ? A ? 143 HE 1
   ATOM 4188 HH11 A ARG A 142 ? 55.09050 14.04463 28.62107 0.671 14.07817 H ? A ? 143 HH11 1
   ATOM 4189 HH12 A ARG A 142 ? 54.55135 14.69706 27.39533 0.671 14.07817 H ? A ? 143 HH12 1
   ATOM 4190 HH21 A ARG A 142 ? 53.52359 17.47860 28.81814 0.671 20.80584 H ? A ? 143 HH21 1
   ATOM 4191 HH22 A ARG A 142 ? 53.60698 16.76741 27.51198 0.671 20.80584 H ? A ? 143 HH22 1
   ATOM 4192 N B ARG A 142 ? 53.58979 13.35849 34.25619 0.329 8.01611 N ? A ? 143 N 1
   ATOM 4193 CA B ARG A 142 ? 54.42134 12.86522 33.16581 0.329 9.74281 C ? A ? 143 CA 1
   ATOM 4194 C B ARG A 142 ? 55.16284 11.59354 33.56927 0.329 11.94505 C ? A ? 143 C 1
   ATOM 4195 O B ARG A 142 ? 55.32146 10.69404 32.73986 0.329 11.37672 O ? A ? 143 O 1
   ATOM 4196 CB B ARG A 142 ? 55.39982 13.96020 32.68530 0.329 12.59769 C ? A ? 143 CB 1
   ATOM 4197 CG B ARG A 142 ? 54.74181 15.22610 32.04049 0.329 16.92516 C ? A ? 143 CG 1
   ATOM 4198 CD B ARG A 142 ? 55.74036 16.37506 31.60233 0.329 21.10033 C ? A ? 143 CD 1
   ATOM 4199 NE B ARG A 142 ? 55.50939 16.81064 30.21985 0.329 24.38779 N ? A ? 143 NE 1
   ATOM 4200 CZ B ARG A 142 ? 55.23277 18.04297 29.78443 0.329 25.14638 C ? A ? 143 CZ 1
   ATOM 4201 NH1 B ARG A 142 ? 55.43024 19.13057 30.52428 0.329 9.90682 N ? A ? 143 NH1 1
   ATOM 4202 NH2 B ARG A 142 ? 54.80227 18.19943 28.53311 0.329 53.21202 N ? A ? 143 NH2 1
   ATOM 4203 H B ARG A 142 ? 53.85803 14.10034 34.59868 0.298 9.62929 H ? A ? 143 H 1
   ATOM 4204 HA B ARG A 142 ? 53.85414 12.64962 32.40904 0.329 11.70133 H ? A ? 143 HA 1
   ATOM 4205 HB2 B ARG A 142 ? 55.91668 14.26212 33.44858 0.329 15.12718 H ? A ? 143 HB2 1
   ATOM 4206 HB3 B ARG A 142 ? 55.98801 13.57116 32.01928 0.329 15.12718 H ? A ? 143 HB3 1
   ATOM 4207 HG2 B ARG A 142 ? 54.25940 14.94768 31.24635 0.329 20.32015 H ? A ? 143 HG2 1
   ATOM 4208 HG3 B ARG A 142 ? 54.12686 15.61121 32.68425 0.329 20.32015 H ? A ? 143 HG3 1
   ATOM 4209 HD2 B ARG A 142 ? 55.62002 17.14122 32.18493 0.329 25.33034 H ? A ? 143 HD2 1
   ATOM 4210 HD3 B ARG A 142 ? 56.65117 16.04800 31.66822 0.329 25.33034 H ? A ? 143 HD3 1
   ATOM 4211 HE B ARG A 142 ? 55.55801 16.19877 29.61747 0.329 29.27530 H ? A ? 143 HE 1
   ATOM 4212 HH11 B ARG A 142 ? 55.74898 19.05750 31.31968 0.329 11.89813 H ? A ? 143 HH11 1
   ATOM 4213 HH12 B ARG A 142 ? 55.23919 19.90682 30.20723 0.329 11.89813 H ? A ? 143 HH12 1
   ATOM 4214 HH21 B ARG A 142 ? 54.70718 17.51418 28.02224 0.329 63.86437 H ? A ? 143 HH21 1
   ATOM 4215 HH22 B ARG A 142 ? 54.61953 18.98566 28.23639 0.329 63.86437 H ? A ? 143 HH22 1
   ATOM 4216 N A ASP A 143 ? 55.69170 11.24505 35.07615 0.731 8.62734 N ? A ? 144 N 1
   ATOM 4217 CA A ASP A 143 ? 56.35693 10.00821 35.44854 0.731 8.51836 C ? A ? 144 CA 1
   ATOM 4218 C A ASP A 143 ? 55.41101 8.83360 35.35637 0.731 9.99540 C ? A ? 144 C 1
   ATOM 4219 O A ASP A 143 ? 55.77053 7.76342 34.85659 0.731 12.16002 O ? A ? 144 O 1
   ATOM 4220 CB A ASP A 143 ? 56.92886 10.13026 36.85468 0.731 10.16787 C ? A ? 144 CB 1
   ATOM 4221 CG A ASP A 143 ? 57.93858 9.04726 37.14777 0.731 13.42513 C ? A ? 144 CG 1
   ATOM 4222 OD1 A ASP A 143 ? 59.07996 9.20216 36.69153 0.731 15.47278 O ? A ? 144 OD1 1
   ATOM 4223 OD2 A ASP A 143 ? 57.59715 8.07635 37.84851 0.731 15.58841 O ? A ? 144 OD2 1
   ATOM 4224 H A ASP A 143 ? 55.67671 11.86066 35.67648 0.671 10.36276 H ? A ? 144 H 1
   ATOM 4225 HA A ASP A 143 ? 57.09358 9.84829 34.83808 0.731 10.23199 H ? A ? 144 HA 1
   ATOM 4226 HB2 A ASP A 143 ? 57.36980 10.98934 36.94666 0.731 12.21139 H ? A ? 144 HB2 1
   ATOM 4227 HB3 A ASP A 143 ? 56.20846 10.05633 37.50001 0.731 12.21139 H ? A ? 144 HB3 1
   ATOM 4228 N B ASP A 143 ? 55.58732 11.47207 34.83451 0.269 12.18922 N ? A ? 144 N 1
   ATOM 4229 CA B ASP A 143 ? 56.30478 10.26735 35.24644 0.269 11.61753 C ? A ? 144 CA 1
   ATOM 4230 C B ASP A 143 ? 55.39790 9.04249 35.21627 0.269 9.08734 C ? A ? 144 C 1
   ATOM 4231 O B ASP A 143 ? 55.74485 8.01342 34.63063 0.269 8.20114 O ? A ? 144 O 1
   ATOM 4232 CB B ASP A 143 ? 56.94317 10.45753 36.62660 0.269 8.34929 C ? A ? 144 CB 1
   ATOM 4233 CG B ASP A 143 ? 58.01033 9.42074 36.90866 0.269 11.87910 C ? A ? 144 CG 1
   ATOM 4234 OD1 B ASP A 143 ? 57.68709 8.29358 37.33161 0.269 15.57248 O ? A ? 144 OD1 1
   ATOM 4235 OD2 B ASP A 143 ? 59.18912 9.73791 36.69280 0.269 12.07605 O ? A ? 144 OD2 1
   ATOM 4236 H B ASP A 143 ? 55.47421 12.05801 35.45377 0.329 14.63702 H ? A ? 144 H 1
   ATOM 4237 HA B ASP A 143 ? 57.02741 10.11324 34.61798 0.269 13.95098 H ? A ? 144 HA 1
   ATOM 4238 HB2 B ASP A 143 ? 57.35475 11.33485 36.66910 0.269 10.02910 H ? A ? 144 HB2 1
   ATOM 4239 HB3 B ASP A 143 ? 56.25752 10.37936 37.30827 0.269 10.02910 H ? A ? 144 HB3 1
   ATOM 4240 N A ARG A 144 ? 54.17813 9.00790 35.82848 0.640 10.33378 N ? A ? 145 N 1
   ATOM 4241 CA A ARG A 144 ? 53.26223 7.87138 35.84330 0.640 10.15556 C ? A ? 145 CA 1
   ATOM 4242 C A ARG A 144 ? 52.79512 7.51342 34.43638 0.640 10.71112 C ? A ? 145 C 1
   ATOM 4243 O A ARG A 144 ? 52.77226 6.33901 34.05627 0.640 10.81704 O ? A ? 145 O 1
   ATOM 4244 CB A ARG A 144 ? 52.05781 8.13820 36.74982 0.640 11.40248 C ? A ? 145 CB 1
   ATOM 4245 CG A ARG A 144 ? 51.17379 6.89145 36.96462 0.640 12.94781 C ? A ? 145 CG 1
   ATOM 4246 CD A ARG A 144 ? 51.94030 5.68254 37.46248 0.640 20.35065 C ? A ? 145 CD 1
   ATOM 4247 NE A ARG A 144 ? 51.02119 4.60853 37.83120 0.640 20.92394 N ? A ? 145 NE 1
   ATOM 4248 CZ A ARG A 144 ? 51.29811 3.31574 37.70456 0.640 14.34216 C ? A ? 145 CZ 1
   ATOM 4249 NH1 A ARG A 144 ? 52.44859 2.90123 37.18886 0.640 19.10566 N ? A ? 145 NH1 1
   ATOM 4250 NH2 A ARG A 144 ? 50.38397 2.41672 38.05506 0.640 19.88609 N ? A ? 145 NH2 1
   ATOM 4251 H A ARG A 144 ? 53.85916 9.74564 36.13442 0.731 12.41049 H ? A ? 145 H 1
   ATOM 4252 HA A ARG A 144 ? 53.74090 7.11276 36.21245 0.640 12.19662 H ? A ? 145 HA 1
   ATOM 4253 HB2 A ARG A 144 ? 52.37648 8.43185 37.61764 0.640 13.69293 H ? A ? 145 HB2 1
   ATOM 4254 HB3 A ARG A 144 ? 51.50817 8.82864 36.34721 0.640 13.69293 H ? A ? 145 HB3 1
   ATOM 4255 HG2 A ARG A 144 ? 50.49167 7.10056 37.62180 0.640 15.54732 H ? A ? 145 HG2 1
   ATOM 4256 HG3 A ARG A 144 ? 50.75934 6.65217 36.12090 0.640 15.54732 H ? A ? 145 HG3 1
   ATOM 4257 HD2 A ARG A 144 ? 52.52788 5.35942 36.76160 0.640 24.43072 H ? A ? 145 HD2 1
   ATOM 4258 HD3 A ARG A 144 ? 52.45969 5.92685 38.24443 0.640 24.43072 H ? A ? 145 HD3 1
   ATOM 4259 HE A ARG A 144 ? 50.25296 4.82698 38.15013 0.640 25.11868 H ? A ? 145 HE 1
   ATOM 4260 HH11 A ARG A 144 ? 53.03423 3.47445 36.92801 0.640 22.93674 H ? A ? 145 HH11 1
   ATOM 4261 HH12 A ARG A 144 ? 52.60847 2.05941 37.11555 0.640 22.93674 H ? A ? 145 HH12 1
   ATOM 4262 HH21 A ARG A 144 ? 49.62235 2.67439 38.36024 0.640 23.87325 H ? A ? 145 HH21 1
   ATOM 4263 HH22 A ARG A 144 ? 50.55413 1.57738 37.97665 0.640 23.87325 H ? A ? 145 HH22 1
   ATOM 4264 N B ARG A 144 ? 54.21227 9.13656 35.82526 0.360 9.74369 N ? A ? 145 N 1
   ATOM 4265 CA B ARG A 144 ? 53.29393 7.99488 35.82341 0.360 10.27243 C ? A ? 145 CA 1
   ATOM 4266 C B ARG A 144 ? 52.82018 7.66836 34.40828 0.360 10.93511 C ? A ? 145 C 1
   ATOM 4267 O B ARG A 144 ? 52.77067 6.49767 34.00498 0.360 9.81498 O ? A ? 145 O 1
   ATOM 4268 CB B ARG A 144 ? 52.08169 8.28781 36.71979 0.360 10.99867 C ? A ? 145 CB 1
   ATOM 4269 CG B ARG A 144 ? 50.99135 7.20998 36.68167 0.360 14.55940 C ? A ? 145 CG 1
   ATOM 4270 CD B ARG A 144 ? 51.52315 5.90372 37.23858 0.360 12.11678 C ? A ? 145 CD 1
   ATOM 4271 NE B ARG A 144 ? 50.53914 4.82597 37.30758 0.360 23.73705 N ? A ? 145 NE 1
   ATOM 4272 CZ B ARG A 144 ? 50.80169 3.60118 37.74861 0.360 21.86609 C ? A ? 145 CZ 1
   ATOM 4273 NH1 B ARG A 144 ? 51.99918 3.27092 38.20576 0.360 24.80922 N ? A ? 145 NH1 1
   ATOM 4274 NH2 B ARG A 144 ? 49.83975 2.67995 37.72349 0.360 23.69268 N ? A ? 145 NH2 1
   ATOM 4275 H B ARG A 144 ? 53.92200 9.83350 36.23711 0.269 11.70238 H ? A ? 145 H 1
   ATOM 4276 HA B ARG A 144 ? 53.76515 7.22538 36.17940 0.360 12.33687 H ? A ? 145 HA 1
   ATOM 4277 HB2 B ARG A 144 ? 52.38670 8.36447 37.63739 0.360 13.20835 H ? A ? 145 HB2 1
   ATOM 4278 HB3 B ARG A 144 ? 51.67938 9.12258 36.43307 0.360 13.20835 H ? A ? 145 HB3 1
   ATOM 4279 HG2 B ARG A 144 ? 50.23562 7.49177 37.22054 0.360 17.48124 H ? A ? 145 HG2 1
   ATOM 4280 HG3 B ARG A 144 ? 50.70925 7.06411 35.76513 0.360 17.48124 H ? A ? 145 HG3 1
   ATOM 4281 HD2 B ARG A 144 ? 52.24987 5.59952 36.67268 0.360 14.55009 H ? A ? 145 HD2 1
   ATOM 4282 HD3 B ARG A 144 ? 51.84740 6.06087 38.13917 0.360 14.55009 H ? A ? 145 HD3 1
   ATOM 4283 HE B ARG A 144 ? 49.73782 4.99578 37.04555 0.360 28.49442 H ? A ? 145 HE 1
   ATOM 4284 HH11 B ARG A 144 ? 52.62955 3.85570 38.22205 0.360 29.78102 H ? A ? 145 HH11 1
   ATOM 4285 HH12 B ARG A 144 ? 52.14684 2.47155 38.48649 0.360 29.78102 H ? A ? 145 HH12 1
   ATOM 4286 HH21 B ARG A 144 ? 49.05916 2.88140 37.42399 0.360 28.44116 H ? A ? 145 HH21 1
   ATOM 4287 HH22 B ARG A 144 ? 49.99933 1.88378 38.00677 0.360 28.44116 H ? A ? 145 HH22 1
   ATOM 4288 N A ALA A 145 ? 52.44229 8.50630 33.61080 0.655 9.50964 N ? A ? 146 N 1
   ATOM 4289 CA A ALA A 145 ? 51.96945 8.19669 32.26170 0.655 10.72718 C ? A ? 146 CA 1
   ATOM 4290 C A ALA A 145 ? 53.06853 7.53627 31.45381 0.655 9.93249 C ? A ? 146 C 1
   ATOM 4291 O A ALA A 145 ? 52.83275 6.57445 30.71198 0.655 9.40694 O ? A ? 146 O 1
   ATOM 4292 CB A ALA A 145 ? 51.51317 9.46492 31.57141 0.655 10.16942 C ? A ? 146 CB 1
   ATOM 4293 H A ALA A 145 ? 52.46743 9.34394 33.80400 0.640 11.42152 H ? A ? 146 H 1
   ATOM 4294 HA A ALA A 145 ? 51.21440 7.59078 32.32243 0.655 12.88257 H ? A ? 146 HA 1
   ATOM 4295 HB1 A ALA A 145 ? 51.21505 9.24658 30.67455 0.655 12.21326 H ? A ? 146 HB1 1
   ATOM 4296 HB2 A ALA A 145 ? 50.78282 9.85448 32.07710 0.655 12.21326 H ? A ? 146 HB2 1
   ATOM 4297 HB3 A ALA A 145 ? 52.25619 10.08715 31.53070 0.655 12.21326 H ? A ? 146 HB3 1
   ATOM 4298 N B ALA A 145 ? 52.43149 8.68471 33.64066 0.345 10.61490 N ? A ? 146 N 1
   ATOM 4299 CA B ALA A 145 ? 52.00287 8.45249 32.26679 0.345 9.89639 C ? A ? 146 CA 1
   ATOM 4300 C B ALA A 145 ? 53.10271 7.76695 31.46970 0.345 10.01734 C ? A ? 146 C 1
   ATOM 4301 O B ALA A 145 ? 52.83693 6.88892 30.63354 0.345 8.42168 O ? A ? 146 O 1
   ATOM 4302 CB B ALA A 145 ? 51.64806 9.78721 31.62600 0.345 10.03058 C ? A ? 146 CB 1
   ATOM 4303 H B ALA A 145 ? 52.40715 9.50781 33.88869 0.360 12.74783 H ? A ? 146 H 1
   ATOM 4304 HA B ALA A 145 ? 51.21866 7.88163 32.26072 0.345 11.88562 H ? A ? 146 HA 1
   ATOM 4305 HB1 B ALA A 145 ? 51.35677 9.63210 30.71386 0.345 12.04665 H ? A ? 146 HB1 1
   ATOM 4306 HB2 B ALA A 145 ? 50.93427 10.20213 32.13515 0.345 12.04665 H ? A ? 146 HB2 1
   ATOM 4307 HB3 B ALA A 145 ? 52.43236 10.35796 31.63024 0.345 12.04665 H ? A ? 146 HB3 1
   ATOM 4308 N A HIS A 146 ? 54.26419 8.11349 31.49625 0.670 9.00781 N ? A ? 147 N 1
   ATOM 4309 CA A HIS A 146 ? 55.40328 7.58563 30.75128 0.670 9.50436 C ? A ? 147 CA 1
   ATOM 4310 C A HIS A 146 ? 55.62937 6.13209 31.11471 0.670 10.36549 C ? A ? 147 C 1
   ATOM 4311 O A HIS A 146 ? 55.74425 5.27606 30.23408 0.670 7.47136 O ? A ? 147 O 1
   ATOM 4312 CB A HIS A 146 ? 56.65616 8.41723 31.08418 0.670 12.86878 C ? A ? 147 CB 1
   ATOM 4313 CG A HIS A 146 ? 57.81732 8.22132 30.14102 0.670 12.63270 C ? A ? 147 CG 1
   ATOM 4314 ND1 A HIS A 146 ? 58.58875 9.27432 29.70799 0.670 11.83607 N ? A ? 147 ND1 1
   ATOM 4315 CD2 A HIS A 146 ? 58.35540 7.10982 29.58170 0.670 14.77523 C ? A ? 147 CD2 1
   ATOM 4316 CE1 A HIS A 146 ? 59.54446 8.83052 28.90946 0.670 13.01717 C ? A ? 147 CE1 1
   ATOM 4317 NE2 A HIS A 146 ? 59.43336 7.51437 28.81873 0.670 11.97478 N ? A ? 147 NE2 1
   ATOM 4318 H A HIS A 146 ? 54.44634 8.81913 31.95286 0.655 10.81933 H ? A ? 147 H 1
   ATOM 4319 HA A HIS A 146 ? 55.23350 7.64940 29.79838 0.670 11.41519 H ? A ? 147 HA 1
   ATOM 4320 HB2 A HIS A 146 ? 56.41682 9.35693 31.06015 0.670 15.45249 H ? A ? 147 HB2 1
   ATOM 4321 HB3 A HIS A 146 ? 56.95897 8.17463 31.97320 0.670 15.45249 H ? A ? 147 HB3 1
   ATOM 4322 HD1 A HIS A 146 ? 58.46765 10.09785 29.92418 0.670 14.21323 H ? A ? 147 HD1 1
   ATOM 4323 HD2 A HIS A 146 ? 58.05448 6.23671 29.69139 0.670 17.74023 H ? A ? 147 HD2 1
   ATOM 4324 HE1 A HIS A 146 ? 60.18523 9.35346 28.48419 0.670 15.63056 H ? A ? 147 HE1 1
   ATOM 4325 N B HIS A 146 ? 54.34577 8.17707 31.69167 0.330 11.20065 N ? A ? 147 N 1
   ATOM 4326 CA B HIS A 146 ? 55.46479 7.65338 30.92604 0.330 10.08361 C ? A ? 147 CA 1
   ATOM 4327 C B HIS A 146 ? 55.74916 6.21057 31.30576 0.330 9.23852 C ? A ? 147 C 1
   ATOM 4328 O B HIS A 146 ? 56.05841 5.38628 30.43521 0.330 11.41816 O ? A ? 147 O 1
   ATOM 4329 CB B HIS A 146 ? 56.69057 8.52595 31.19564 0.330 11.89320 C ? A ? 147 CB 1
   ATOM 4330 CG B HIS A 146 ? 57.84757 8.26339 30.27856 0.330 11.82537 C ? A ? 147 CG 1
   ATOM 4331 ND1 B HIS A 146 ? 58.55550 7.08343 30.28217 0.330 11.72820 N ? A ? 147 ND1 1
   ATOM 4332 CD2 B HIS A 146 ? 58.42268 9.04140 29.33328 0.330 13.00789 C ? A ? 147 CD2 1
   ATOM 4333 CE1 B HIS A 146 ? 59.52220 7.14647 29.38526 0.330 14.23256 C ? A ? 147 CE1 1
   ATOM 4334 NE2 B HIS A 146 ? 59.46212 8.32388 28.79084 0.330 19.92692 N ? A ? 147 NE2 1
   ATOM 4335 H B HIS A 146 ? 54.56869 8.76054 32.28284 0.345 13.45073 H ? A ? 147 H 1
   ATOM 4336 HA B HIS A 146 ? 55.25986 7.67951 29.97830 0.330 12.11028 H ? A ? 147 HA 1
   ATOM 4337 HB2 B HIS A 146 ? 56.43770 9.45652 31.09075 0.330 14.28179 H ? A ? 147 HB2 1
   ATOM 4338 HB3 B HIS A 146 ? 56.99240 8.36446 32.10323 0.330 14.28179 H ? A ? 147 HB3 1
   ATOM 4339 HD1 B HIS A 146 ? 58.39324 6.40888 30.79036 0.330 14.08379 H ? A ? 147 HD1 1
   ATOM 4340 HD2 B HIS A 146 ? 58.16307 9.90196 29.09466 0.330 15.61941 H ? A ? 147 HD2 1
   ATOM 4341 HE1 B HIS A 146 ? 60.14021 6.47579 29.20316 0.330 17.08903 H ? A ? 147 HE1 1
   ATOM 4342 N A ARG A 147 ? 55.69436 5.82948 32.41134 0.567 9.59555 N ? A ? 148 N 1
   ATOM 4343 CA A ARG A 147 ? 55.87997 4.44742 32.84421 0.567 10.79136 C ? A ? 148 CA 1
   ATOM 4344 C A ARG A 147 ? 54.73993 3.54731 32.37076 0.567 11.27353 C ? A ? 148 C 1
   ATOM 4345 O A ARG A 147 ? 54.98464 2.43791 31.89076 0.567 11.81188 O ? A ? 148 O 1
   ATOM 4346 CB A ARG A 147 ? 56.06264 4.38863 34.36130 0.567 11.17548 C ? A ? 148 CB 1
   ATOM 4347 CG A ARG A 147 ? 57.40560 4.94762 34.81854 0.567 10.58213 C ? A ? 148 CG 1
   ATOM 4348 CD A ARG A 147 ? 57.48448 5.07261 36.33303 0.567 15.14303 C ? A ? 148 CD 1
   ATOM 4349 NE A ARG A 147 ? 58.77964 5.55292 36.80874 0.567 12.69044 N ? A ? 148 NE 1
   ATOM 4350 CZ A ARG A 147 ? 59.78179 4.76560 37.18641 0.567 11.78785 C ? A ? 148 CZ 1
   ATOM 4351 NH1 A ARG A 147 ? 59.70883 3.45007 37.06630 0.567 16.41096 N ? A ? 148 NH1 1
   ATOM 4352 NH2 A ARG A 147 ? 60.87590 5.31365 37.71031 0.567 13.74023 N ? A ? 148 NH2 1
   ATOM 4353 H A ARG A 147 ? 55.63445 6.39914 33.05282 0.670 11.52461 H ? A ? 148 H 1
   ATOM 4354 HA A ARG A 147 ? 56.69329 4.10096 32.44499 0.567 12.95958 H ? A ? 148 HA 1
   ATOM 4355 HB2 A ARG A 147 ? 55.36161 4.90929 34.78363 0.567 13.42053 H ? A ? 148 HB2 1
   ATOM 4356 HB3 A ARG A 147 ? 56.00876 3.46407 34.64970 0.567 13.42053 H ? A ? 148 HB3 1
   ATOM 4357 HG2 A ARG A 147 ? 58.11492 4.35402 34.52631 0.567 12.70850 H ? A ? 148 HG2 1
   ATOM 4358 HG3 A ARG A 147 ? 57.53189 5.82953 34.43490 0.567 12.70850 H ? A ? 148 HG3 1
   ATOM 4359 HD2 A ARG A 147 ? 56.80719 5.69939 36.63191 0.567 18.18159 H ? A ? 148 HD2 1
   ATOM 4360 HD3 A ARG A 147 ? 57.32743 4.20091 36.72848 0.567 18.18159 H ? A ? 148 HD3 1
   ATOM 4361 HE A ARG A 147 ? 58.90203 6.40331 36.84705 0.567 15.23848 H ? A ? 148 HE 1
   ATOM 4362 HH11 A ARG A 147 ? 59.00186 3.08682 36.73791 0.567 19.70311 H ? A ? 148 HH11 1
   ATOM 4363 HH12 A ARG A 147 ? 60.36836 2.95819 37.31662 0.567 19.70311 H ? A ? 148 HH12 1
   ATOM 4364 HH21 A ARG A 147 ? 60.92809 6.16727 37.80090 0.567 16.49822 H ? A ? 148 HH21 1
   ATOM 4365 HH22 A ARG A 147 ? 61.53059 4.81411 37.95820 0.567 16.49822 H ? A ? 148 HH22 1
   ATOM 4366 N B ARG A 147 ? 55.66924 5.88819 32.59379 0.294 9.96263 N ? A ? 148 N 1
   ATOM 4367 CA B ARG A 147 ? 55.87672 4.51349 33.02016 0.294 10.41527 C ? A ? 148 CA 1
   ATOM 4368 C B ARG A 147 ? 54.72499 3.61732 32.59788 0.294 10.51326 C ? A ? 148 C 1
   ATOM 4369 O B ARG A 147 ? 54.94079 2.43220 32.33148 0.294 9.96528 O ? A ? 148 O 1
   ATOM 4370 CB B ARG A 147 ? 56.07772 4.46064 34.52892 0.294 10.96389 C ? A ? 148 CB 1
   ATOM 4371 CG B ARG A 147 ? 57.38855 5.05986 34.95483 0.294 11.15851 C ? A ? 148 CG 1
   ATOM 4372 CD B ARG A 147 ? 57.56363 4.95834 36.44452 0.294 14.93271 C ? A ? 148 CD 1
   ATOM 4373 NE B ARG A 147 ? 58.86282 5.46658 36.85589 0.294 12.86197 N ? A ? 148 NE 1
   ATOM 4374 CZ B ARG A 147 ? 59.97739 4.74749 36.85332 0.294 11.27274 C ? A ? 148 CZ 1
   ATOM 4375 NH1 B ARG A 147 ? 59.99187 3.49523 36.41949 0.294 9.58978 N ? A ? 148 NH1 1
   ATOM 4376 NH2 B ARG A 147 ? 61.10022 5.29316 37.30982 0.294 9.73449 N ? A ? 148 NH2 1
   ATOM 4377 H B ARG A 147 ? 55.49847 6.44018 33.23078 0.330 11.96511 H ? A ? 148 H 1
   ATOM 4378 HA B ARG A 147 ? 56.68319 4.17212 32.60306 0.294 12.50827 H ? A ? 148 HA 1
   ATOM 4379 HB2 B ARG A 147 ? 55.36479 4.95650 34.96106 0.294 13.16662 H ? A ? 148 HB2 1
   ATOM 4380 HB3 B ARG A 147 ? 56.06089 3.53504 34.81854 0.294 13.16662 H ? A ? 148 HB3 1
   ATOM 4381 HG2 B ARG A 147 ? 58.11685 4.58362 34.52626 0.294 13.40016 H ? A ? 148 HG2 1
   ATOM 4382 HG3 B ARG A 147 ? 57.41261 5.99691 34.70533 0.294 13.40016 H ? A ? 148 HG3 1
   ATOM 4383 HD2 B ARG A 147 ? 56.87612 5.48086 36.88634 0.294 17.92920 H ? A ? 148 HD2 1
   ATOM 4384 HD3 B ARG A 147 ? 57.49863 4.02887 36.71424 0.294 17.92920 H ? A ? 148 HD3 1
   ATOM 4385 HE B ARG A 147 ? 58.91140 6.28450 37.11713 0.294 15.44432 H ? A ? 148 HE 1
   ATOM 4386 HH11 B ARG A 147 ? 59.26779 3.13163 36.13121 0.294 11.51769 H ? A ? 148 HH11 1
   ATOM 4387 HH12 B ARG A 147 ? 60.72535 3.04627 36.42627 0.294 11.51769 H ? A ? 148 HH12 1
   ATOM 4388 HH21 B ARG A 147 ? 61.09750 6.10215 37.60161 0.294 11.69134 H ? A ? 148 HH21 1
   ATOM 4389 HH22 B ARG A 147 ? 61.82940 4.83722 37.31339 0.294 11.69134 H ? A ? 148 HH22 1
   ATOM 4390 N C ARG A 147 ? 55.70662 5.81307 32.54973 0.140 9.87084 N ? A ? 148 N 1
   ATOM 4391 CA C ARG A 147 ? 55.91067 4.44552 33.00910 0.140 10.48425 C ? A ? 148 CA 1
   ATOM 4392 C C ARG A 147 ? 54.77498 3.53776 32.54518 0.140 10.62007 C ? A ? 148 C 1
   ATOM 4393 O C ARG A 147 ? 55.00347 2.38160 32.20076 0.140 10.23345 O ? A ? 148 O 1
   ATOM 4394 CB C ARG A 147 ? 56.03188 4.40664 34.53348 0.140 10.97851 C ? A ? 148 CB 1
   ATOM 4395 CG C ARG A 147 ? 57.29984 5.05505 35.07653 0.140 11.27217 C ? A ? 148 CG 1
   ATOM 4396 CD C ARG A 147 ? 57.30118 5.06526 36.60219 0.140 13.88709 C ? A ? 148 CD 1
   ATOM 4397 NE C ARG A 147 ? 58.56611 5.53441 37.15855 0.140 12.59198 N ? A ? 148 NE 1
   ATOM 4398 CZ C ARG A 147 ? 59.55446 4.73655 37.53852 0.140 11.78220 C ? A ? 148 CZ 1
   ATOM 4399 NH1 C ARG A 147 ? 59.46236 3.42080 37.42654 0.140 16.69479 N ? A ? 148 NH1 1
   ATOM 4400 NH2 C ARG A 147 ? 60.66414 5.27164 38.04207 0.140 13.93186 N ? A ? 148 NH2 1
   ATOM 4401 HA C ARG A 147 ? 56.73764 4.10425 32.63419 0.140 12.59105 H ? A ? 148 HA 1
   ATOM 4402 HB2 C ARG A 147 ? 55.27425 4.87565 34.91678 0.140 13.18416 H ? A ? 148 HB2 1
   ATOM 4403 HB3 C ARG A 147 ? 56.02875 3.48030 34.82119 0.140 13.18416 H ? A ? 148 HB3 1
   ATOM 4404 HG2 C ARG A 147 ? 58.07365 4.55531 34.77262 0.140 13.53655 H ? A ? 148 HG2 1
   ATOM 4405 HG3 C ARG A 147 ? 57.35312 5.97170 34.76377 0.140 13.53655 H ? A ? 148 HG3 1
   ATOM 4406 HD2 C ARG A 147 ? 56.59786 5.65509 36.91579 0.140 16.67446 H ? A ? 148 HD2 1
   ATOM 4407 HD3 C ARG A 147 ? 57.14679 4.16378 36.92529 0.140 16.67446 H ? A ? 148 HD3 1
   ATOM 4408 HE C ARG A 147 ? 58.67758 6.38271 37.24551 0.140 15.12032 H ? A ? 148 HE 1
   ATOM 4409 HH11 C ARG A 147 ? 58.74976 3.06576 37.10134 0.140 20.04370 H ? A ? 148 HH11 1
   ATOM 4410 HH12 C ARG A 147 ? 60.11511 2.92102 37.67899 0.140 20.04370 H ? A ? 148 HH12 1
   ATOM 4411 HH21 C ARG A 147 ? 60.73379 6.12546 38.11778 0.140 16.72818 H ? A ? 148 HH21 1
   ATOM 4412 HH22 C ARG A 147 ? 61.31154 4.76357 38.29175 0.140 16.72818 H ? A ? 148 HH22 1
   ATOM 4413 N A LEU A 148 ? 53.49101 3.99871 32.47140 0.646 9.99780 N ? A ? 149 N 1
   ATOM 4414 CA A LEU A 148 ? 52.37179 3.15921 32.03325 0.646 9.42474 C ? A ? 149 CA 1
   ATOM 4415 C A LEU A 148 ? 52.48185 2.83923 30.54315 0.646 9.45407 C ? A ? 149 C 1
   ATOM 4416 O A LEU A 148 ? 52.17916 1.72129 30.09928 0.646 9.88731 O ? A ? 149 O 1
   ATOM 4417 CB A LEU A 148 ? 51.03099 3.83986 32.33964 0.646 10.72331 C ? A ? 149 CB 1
   ATOM 4418 CG A LEU A 148 ? 50.61731 3.87272 33.80773 0.646 9.13509 C ? A ? 149 CG 1
   ATOM 4419 CD1 A LEU A 148 ? 49.59295 4.96160 34.09642 0.646 9.77649 C ? A ? 149 CD1 1
   ATOM 4420 CD2 A LEU A 148 ? 50.14794 2.44965 34.20636 0.646 11.98010 C ? A ? 149 CD2 1
   ATOM 4421 H A LEU A 148 ? 53.26644 4.76858 32.78199 0.567 12.00731 H ? A ? 149 H 1
   ATOM 4422 HA A LEU A 148 ? 52.39671 2.32654 32.53017 0.646 11.31964 H ? A ? 149 HA 1
   ATOM 4423 HB2 A LEU A 148 ? 51.08217 4.75939 32.03509 0.646 12.87792 H ? A ? 149 HB2 1
   ATOM 4424 HB3 A LEU A 148 ? 50.33502 3.36835 31.85570 0.646 12.87792 H ? A ? 149 HB3 1
   ATOM 4425 HG A LEU A 148 ? 51.36946 4.11327 34.37103 0.646 10.97206 H ? A ? 149 HG 1
   ATOM 4426 HD11 A LEU A 148 ? 49.36619 4.93990 35.03929 0.646 11.74174 H ? A ? 149 HD11 1
   ATOM 4427 HD12 A LEU A 148 ? 49.97515 5.82334 33.86787 0.646 11.74174 H ? A ? 149 HD12 1
   ATOM 4428 HD13 A LEU A 148 ? 48.80012 4.79910 33.56171 0.646 11.74174 H ? A ? 149 HD13 1
   ATOM 4429 HD21 A LEU A 148 ? 49.90269 2.44933 35.14485 0.646 14.38607 H ? A ? 149 HD21 1
   ATOM 4430 HD22 A LEU A 148 ? 49.38134 2.20648 33.66406 0.646 14.38607 H ? A ? 149 HD22 1
   ATOM 4431 HD23 A LEU A 148 ? 50.87301 1.82365 34.05375 0.646 14.38607 H ? A ? 149 HD23 1
   ATOM 4432 N B LEU A 148 ? 53.50619 4.15178 32.52365 0.283 10.25319 N ? A ? 149 N 1
   ATOM 4433 CA B LEU A 148 ? 52.37468 3.33955 32.08678 0.283 9.67827 C ? A ? 149 CA 1
   ATOM 4434 C B LEU A 148 ? 52.51485 2.96168 30.62031 0.283 9.36630 C ? A ? 149 C 1
   ATOM 4435 O B LEU A 148 ? 52.37486 1.79058 30.25490 0.283 10.42547 O ? A ? 149 O 1
   ATOM 4436 CB B LEU A 148 ? 51.05329 4.07350 32.33176 0.283 10.58725 C ? A ? 149 CB 1
   ATOM 4437 CG B LEU A 148 ? 50.58753 4.04436 33.78656 0.283 9.72425 C ? A ? 149 CG 1
   ATOM 4438 CD1 B LEU A 148 ? 49.35686 4.91289 34.01072 0.283 10.81906 C ? A ? 149 CD1 1
   ATOM 4439 CD2 B LEU A 148 ? 50.32368 2.59788 34.24754 0.283 11.86526 C ? A ? 149 CD2 1
   ATOM 4440 H B LEU A 148 ? 53.31181 4.96689 32.71707 0.294 12.31378 H ? A ? 149 H 1
   ATOM 4441 HA B LEU A 148 ? 52.35790 2.52581 32.61446 0.283 11.62387 H ? A ? 149 HA 1
   ATOM 4442 HB2 B LEU A 148 ? 51.16191 5.00241 32.07441 0.283 12.71464 H ? A ? 149 HB2 1
   ATOM 4443 HB3 B LEU A 148 ? 50.36285 3.65817 31.79167 0.283 12.71464 H ? A ? 149 HB3 1
   ATOM 4444 HG B LEU A 148 ? 51.29876 4.41421 34.33269 0.283 11.67905 H ? A ? 149 HG 1
   ATOM 4445 HD11 B LEU A 148 ? 49.08146 4.83712 34.93771 0.283 12.99282 H ? A ? 149 HD11 1
   ATOM 4446 HD12 B LEU A 148 ? 49.57926 5.83458 33.80600 0.283 12.99282 H ? A ? 149 HD12 1
   ATOM 4447 HD13 B LEU A 148 ? 48.64424 4.60727 33.42791 0.283 12.99282 H ? A ? 149 HD13 1
   ATOM 4448 HD21 B LEU A 148 ? 49.79124 2.61690 35.05812 0.283 14.24827 H ? A ? 149 HD21 1
   ATOM 4449 HD22 B LEU A 148 ? 49.84490 2.12595 33.54829 0.283 14.24827 H ? A ? 149 HD22 1
   ATOM 4450 HD23 B LEU A 148 ? 51.17269 2.16144 34.41963 0.283 14.24827 H ? A ? 149 HD23 1
   ATOM 4451 N C LEU A 148 ? 53.54809 4.06299 32.52625 0.071 10.20132 N ? A ? 149 N 1
   ATOM 4452 CA C LEU A 148 ? 52.41197 3.24947 32.10159 0.071 9.73314 C ? A ? 149 CA 1
   ATOM 4453 C C LEU A 148 ? 52.48932 2.92368 30.61431 0.071 9.59745 C ? A ? 149 C 1
   ATOM 4454 O C LEU A 148 ? 52.24525 1.78019 30.21087 0.071 10.25075 O ? A ? 149 O 1
   ATOM 4455 CB C LEU A 148 ? 51.09908 3.95967 32.43569 0.071 10.71306 C ? A ? 149 CB 1
   ATOM 4456 CG C LEU A 148 ? 50.77479 4.08905 33.92512 0.071 10.00997 C ? A ? 149 CG 1
   ATOM 4457 CD1 C LEU A 148 ? 49.54006 4.95445 34.13993 0.071 10.02035 C ? A ? 149 CD1 1
   ATOM 4458 CD2 C LEU A 148 ? 50.58699 2.71230 34.55742 0.071 10.58594 C ? A ? 149 CD2 1
   ATOM 4459 H C LEU A 148 ? 53.35186 4.86995 32.74966 0.140 12.25154 H ? A ? 149 H 1
   ATOM 4460 HA C LEU A 148 ? 52.42804 2.41212 32.59097 0.071 11.68971 H ? A ? 149 HA 1
   ATOM 4461 HB2 C LEU A 148 ? 51.13791 4.85723 32.06993 0.071 12.86562 H ? A ? 149 HB2 1
   ATOM 4462 HB3 C LEU A 148 ? 50.37317 3.46492 32.02437 0.071 12.86562 H ? A ? 149 HB3 1
   ATOM 4463 HG C LEU A 148 ? 51.52020 4.52315 34.36877 0.071 12.02191 H ? A ? 149 HG 1
   ATOM 4464 HD11 C LEU A 148 ? 49.35769 5.01402 35.09077 0.071 12.03437 H ? A ? 149 HD11 1
   ATOM 4465 HD12 C LEU A 148 ? 49.70782 5.83912 33.77923 0.071 12.03437 H ? A ? 149 HD12 1
   ATOM 4466 HD13 C LEU A 148 ? 48.78659 4.54852 33.68340 0.071 12.03437 H ? A ? 149 HD13 1
   ATOM 4467 HD21 C LEU A 148 ? 50.21885 2.82144 35.44818 0.071 12.71308 H ? A ? 149 HD21 1
   ATOM 4468 HD22 C LEU A 148 ? 49.97792 2.19338 34.00909 0.071 12.71308 H ? A ? 149 HD22 1
   ATOM 4469 HD23 C LEU A 148 ? 51.44763 2.26767 34.60738 0.071 12.71308 H ? A ? 149 HD23 1
   ATOM 4470 N A VAL A 149 ? 52.87315 3.81025 29.73603 0.573 10.05470 N ? A ? 150 N 1
   ATOM 4471 CA A VAL A 149 ? 52.97231 3.53230 28.30648 0.573 9.84875 C ? A ? 150 CA 1
   ATOM 4472 C A VAL A 149 ? 54.13520 2.60754 28.01720 0.573 9.52231 C ? A ? 150 C 1
   ATOM 4473 O A VAL A 149 ? 54.01046 1.66648 27.22143 0.573 10.04833 O ? A ? 150 O 1
   ATOM 4474 CB A VAL A 149 ? 53.02008 4.82319 27.47101 0.573 8.68098 C ? A ? 150 CB 1
   ATOM 4475 CG1 A VAL A 149 ? 53.24386 4.51272 25.99278 0.573 11.00095 C ? A ? 150 CG1 1
   ATOM 4476 CG2 A VAL A 149 ? 51.71278 5.57303 27.67816 0.573 10.91603 C ? A ? 150 CG2 1
   ATOM 4477 H A VAL A 149 ? 53.08020 4.60957 29.97651 0.646 12.07559 H ? A ? 150 H 1
   ATOM 4478 HA A VAL A 149 ? 52.16020 3.07144 28.04382 0.573 11.82845 H ? A ? 150 HA 1
   ATOM 4479 HB A VAL A 149 ? 53.76323 5.37775 27.75578 0.573 10.42713 H ? A ? 150 HB 1
   ATOM 4480 HG11 A VAL A 149 ? 53.04990 5.30672 25.47045 0.573 13.21110 H ? A ? 150 HG11 1
   ATOM 4481 HG12 A VAL A 149 ? 54.16792 4.24831 25.86199 0.573 13.21110 H ? A ? 150 HG12 1
   ATOM 4482 HG13 A VAL A 149 ? 52.65261 3.79050 25.72875 0.573 13.21110 H ? A ? 150 HG13 1
   ATOM 4483 HG21 A VAL A 149 ? 51.71517 6.37046 27.12589 0.573 13.10918 H ? A ? 150 HG21 1
   ATOM 4484 HG22 A VAL A 149 ? 50.97471 4.99708 27.42431 0.573 13.10918 H ? A ? 150 HG22 1
   ATOM 4485 HG23 A VAL A 149 ? 51.63429 5.81854 28.61329 0.573 13.10918 H ? A ? 150 HG23 1
   ATOM 4486 N B VAL A 149 ? 52.78059 3.94072 29.76051 0.427 10.36685 N ? A ? 150 N 1
   ATOM 4487 CA B VAL A 149 ? 52.96531 3.64248 28.34472 0.427 9.94294 C ? A ? 150 CA 1
   ATOM 4488 C B VAL A 149 ? 54.17756 2.74831 28.13678 0.427 9.16553 C ? A ? 150 C 1
   ATOM 4489 O B VAL A 149 ? 54.12757 1.79071 27.35370 0.427 10.49060 O ? A ? 150 O 1
   ATOM 4490 CB B VAL A 149 ? 53.04232 4.94453 27.52211 0.427 8.70623 C ? A ? 150 CB 1
   ATOM 4491 CG1 B VAL A 149 ? 53.21518 4.65044 26.03509 0.427 10.78747 C ? A ? 150 CG1 1
   ATOM 4492 CG2 B VAL A 149 ? 51.78508 5.78246 27.76919 0.427 11.91663 C ? A ? 150 CG2 1
   ATOM 4493 H B VAL A 149 ? 52.85788 4.77193 29.96719 0.283 12.45017 H ? A ? 150 H 1
   ATOM 4494 HA B VAL A 149 ? 52.19048 3.15049 28.03090 0.427 11.94148 H ? A ? 150 HA 1
   ATOM 4495 HB B VAL A 149 ? 53.81897 5.45214 27.80504 0.427 10.45743 H ? A ? 150 HB 1
   ATOM 4496 HG11 B VAL A 149 ? 53.07953 5.46944 25.53335 0.427 12.95491 H ? A ? 150 HG11 1
   ATOM 4497 HG12 B VAL A 149 ? 54.11174 4.31336 25.88197 0.427 12.95491 H ? A ? 150 HG12 1
   ATOM 4498 HG13 B VAL A 149 ? 52.56160 3.98590 25.76654 0.427 12.95491 H ? A ? 150 HG13 1
   ATOM 4499 HG21 B VAL A 149 ? 51.83030 6.58666 27.22871 0.427 14.30990 H ? A ? 150 HG21 1
   ATOM 4500 HG22 B VAL A 149 ? 51.00488 5.26157 27.52249 0.427 14.30990 H ? A ? 150 HG22 1
   ATOM 4501 HG23 B VAL A 149 ? 51.74204 6.01768 28.70925 0.427 14.30990 H ? A ? 150 HG23 1
   ATOM 4502 N C VAL A 149 ? 52.82944 3.90909 29.78177 0.000 10.21330 N ? A ? 150 N 1
   ATOM 4503 CA C VAL A 149 ? 52.93133 3.65248 28.34845 0.000 10.02291 C ? A ? 150 CA 1
   ATOM 4504 C C VAL A 149 ? 54.07244 2.68525 28.05726 0.000 9.66597 C ? A ? 150 C 1
   ATOM 4505 O C VAL A 149 ? 53.95577 1.81157 27.18900 0.000 10.38139 O ? A ? 150 O 1
   ATOM 4506 CB C VAL A 149 ? 53.07044 4.97333 27.56906 0.000 8.79622 C ? A ? 150 CB 1
   ATOM 4507 CG1 C VAL A 149 ? 53.19227 4.69886 26.07717 0.000 10.95003 C ? A ? 150 CG1 1
   ATOM 4508 CG2 C VAL A 149 ? 51.88356 5.88422 27.85519 0.000 11.11607 C ? A ? 150 CG2 1
   ATOM 4509 H C VAL A 149 ? 53.00252 4.71783 30.01753 0.071 12.26591 H ? A ? 150 H 1
   ATOM 4510 HA C VAL A 149 ? 52.10949 3.22998 28.05352 0.000 12.03744 H ? A ? 150 HA 1
   ATOM 4511 HB C VAL A 149 ? 53.87687 5.42851 27.85783 0.000 10.56542 H ? A ? 150 HB 1
   ATOM 4512 HG11 C VAL A 149 ? 53.09953 5.53465 25.59369 0.000 13.14999 H ? A ? 150 HG11 1
   ATOM 4513 HG12 C VAL A 149 ? 54.06167 4.30778 25.89798 0.000 13.14999 H ? A ? 150 HG12 1
   ATOM 4514 HG13 C VAL A 149 ? 52.49147 4.08326 25.81106 0.000 13.14999 H ? A ? 150 HG13 1
   ATOM 4515 HG21 C VAL A 149 ? 51.94980 6.67421 27.29624 0.000 13.34923 H ? A ? 150 HG21 1
   ATOM 4516 HG22 C VAL A 149 ? 51.06336 5.40609 27.65626 0.000 13.34923 H ? A ? 150 HG22 1
   ATOM 4517 HG23 C VAL A 149 ? 51.89933 6.13889 28.79103 0.000 13.34923 H ? A ? 150 HG23 1
   ATOM 4518 N A SER A 150 ? 55.27719 2.83767 28.66542 0.556 9.46537 N ? A ? 151 N 1
   ATOM 4519 CA A SER A 150 ? 56.40202 1.91577 28.50718 0.556 8.75623 C ? A ? 151 CA 1
   ATOM 4520 C A SER A 150 ? 56.00589 0.52124 28.95380 0.556 12.57082 C ? A ? 151 C 1
   ATOM 4521 O A SER A 150 ? 56.43270 -0.46754 28.34650 0.556 12.54025 O ? A ? 151 O 1
   ATOM 4522 CB A SER A 150 ? 57.60493 2.42125 29.30935 0.556 11.94474 C ? A ? 151 CB 1
   ATOM 4523 OG A SER A 150 ? 58.17682 3.56660 28.70172 0.556 13.12277 O ? A ? 151 OG 1
   ATOM 4524 H A SER A 150 ? 55.42398 3.50324 29.18990 0.573 11.36840 H ? A ? 151 H 1
   ATOM 4525 HA A SER A 150 ? 56.66366 1.87724 27.57393 0.556 10.51743 H ? A ? 151 HA 1
   ATOM 4526 HB2 A SER A 150 ? 57.31168 2.65289 30.20447 0.556 14.34364 H ? A ? 151 HB2 1
   ATOM 4527 HB3 A SER A 150 ? 58.27341 1.71958 29.35040 0.556 14.34364 H ? A ? 151 HB3 1
   ATOM 4528 HG A SER A 150 ? 58.87123 3.79488 29.11559 0.556 15.75728 H ? A ? 151 HG 1
   ATOM 4529 N B SER A 150 ? 55.27393 3.01527 28.85677 0.241 9.70208 N ? A ? 151 N 1
   ATOM 4530 CA B SER A 150 ? 56.43868 2.13717 28.76710 0.241 11.62077 C ? A ? 151 CA 1
   ATOM 4531 C B SER A 150 ? 56.04566 0.70893 29.09838 0.241 11.69246 C ? A ? 151 C 1
   ATOM 4532 O B SER A 150 ? 56.43136 -0.23348 28.39037 0.241 12.45377 O ? A ? 151 O 1
   ATOM 4533 CB B SER A 150 ? 57.53659 2.60346 29.73127 0.241 10.80778 C ? A ? 151 CB 1
   ATOM 4534 OG B SER A 150 ? 58.10733 3.83913 29.32654 0.241 12.85326 O ? A ? 151 OG 1
   ATOM 4535 H B SER A 150 ? 55.36447 3.68296 29.39116 0.427 11.65245 H ? A ? 151 H 1
   ATOM 4536 HA B SER A 150 ? 56.79209 2.17599 27.86460 0.241 13.95488 H ? A ? 151 HA 1
   ATOM 4537 HB2 B SER A 150 ? 57.14986 2.71326 30.61404 0.241 12.97929 H ? A ? 151 HB2 1
   ATOM 4538 HB3 B SER A 150 ? 58.23524 1.93104 29.75643 0.241 12.97929 H ? A ? 151 HB3 1
   ATOM 4539 HG B SER A 150 ? 57.50224 4.37052 29.08761 0.241 15.43386 H ? A ? 151 HG 1
   ATOM 4540 N C SER A 150 ? 55.18914 2.81410 28.78056 0.203 9.59453 N ? A ? 151 N 1
   ATOM 4541 CA C SER A 150 ? 56.29958 1.88503 28.58609 0.203 9.57706 C ? A ? 151 CA 1
   ATOM 4542 C C SER A 150 ? 55.96978 0.49498 29.10602 0.203 11.68966 C ? A ? 151 C 1
   ATOM 4543 O C SER A 150 ? 56.63487 -0.47144 28.71563 0.203 10.40772 O ? A ? 151 O 1
   ATOM 4544 CB C SER A 150 ? 57.56110 2.39933 29.28265 0.203 12.04321 C ? A ? 151 CB 1
   ATOM 4545 OG C SER A 150 ? 58.67858 1.57486 28.98140 0.203 11.36758 O ? A ? 151 OG 1
   ATOM 4546 H C SER A 150 ? 55.32395 3.41878 29.37704 0.000 11.52339 H ? A ? 151 H 1
   ATOM 4547 HA C SER A 150 ? 56.48801 1.82726 27.63633 0.203 11.50242 H ? A ? 151 HA 1
   ATOM 4548 HB2 C SER A 150 ? 57.74384 3.30202 28.97826 0.203 14.46180 H ? A ? 151 HB2 1
   ATOM 4549 HB3 C SER A 150 ? 57.41573 2.39565 30.24169 0.203 14.46180 H ? A ? 151 HB3 1
   ATOM 4550 HG C SER A 150 ? 58.56515 0.80786 29.30457 0.203 13.65105 H ? A ? 151 HG 1
   ATOM 4551 N A SER A 151 ? 55.16720 0.42311 29.99698 0.619 10.51922 N ? A ? 152 N 1
   ATOM 4552 CA A SER A 151 ? 54.70471 -0.86897 30.45931 0.619 10.36124 C ? A ? 152 CA 1
   ATOM 4553 C A SER A 151 ? 53.74724 -1.51653 29.47102 0.619 12.16005 C ? A ? 152 C 1
   ATOM 4554 O A SER A 151 ? 53.74732 -2.74635 29.32498 0.619 12.22194 O ? A ? 152 O 1
   ATOM 4555 CB A SER A 151 ? 54.05390 -0.74449 31.83082 0.619 11.91287 C ? A ? 152 CB 1
   ATOM 4556 OG A SER A 151 ? 55.03759 -0.65483 32.84384 0.619 13.85731 O ? A ? 152 OG 1
   ATOM 4557 H A SER A 151 ? 54.85967 1.09058 30.44364 0.556 12.63302 H ? A ? 152 H 1
   ATOM 4558 HA A SER A 151 ? 55.47697 -1.44941 30.54650 0.619 12.44344 H ? A ? 152 HA 1
   ATOM 4559 HB2 A SER A 151 ? 53.50621 0.05587 31.84978 0.619 14.30539 H ? A ? 152 HB2 1
   ATOM 4560 HB3 A SER A 151 ? 53.50373 -1.52688 31.99226 0.619 14.30539 H ? A ? 152 HB3 1
   ATOM 4561 HG A SER A 151 ? 55.55633 -0.01361 32.68463 0.619 16.63872 H ? A ? 152 HG 1
   ATOM 4562 N B SER A 151 ? 55.25657 0.53375 30.16419 0.379 10.35971 N ? A ? 152 N 1
   ATOM 4563 CA B SER A 151 ? 54.85431 -0.79196 30.59622 0.379 11.38745 C ? A ? 152 CA 1
   ATOM 4564 C B SER A 151 ? 53.88598 -1.44207 29.62205 0.379 11.30651 C ? A ? 152 C 1
   ATOM 4565 O B SER A 151 ? 53.84749 -2.67707 29.54129 0.379 13.02028 O ? A ? 152 O 1
   ATOM 4566 CB B SER A 151 ? 54.22732 -0.72838 31.98475 0.379 11.85491 C ? A ? 152 CB 1
   ATOM 4567 OG B SER A 151 ? 55.17861 -0.36837 32.97418 0.379 13.82238 O ? A ? 152 OG 1
   ATOM 4568 H B SER A 151 ? 54.94393 1.17078 30.65004 0.241 12.44161 H ? A ? 152 H 1
   ATOM 4569 HA B SER A 151 ? 55.64868 -1.34649 30.64506 0.379 13.67489 H ? A ? 152 HA 1
   ATOM 4570 HB2 B SER A 151 ? 53.51857 -0.06617 31.97734 0.379 14.23584 H ? A ? 152 HB2 1
   ATOM 4571 HB3 B SER A 151 ? 53.86400 -1.60074 32.20360 0.379 14.23584 H ? A ? 152 HB3 1
   ATOM 4572 HG B SER A 151 ? 54.86779 -0.51904 33.73987 0.379 16.59681 H ? A ? 152 HG 1
   ATOM 4573 N C SER A 151 ? 54.96902 0.36917 29.98182 0.003 10.71281 N ? A ? 152 N 1
   ATOM 4574 CA C SER A 151 ? 54.57637 -0.94735 30.47074 0.003 10.79779 C ? A ? 152 CA 1
   ATOM 4575 C C SER A 151 ? 53.69353 -1.67302 29.45976 0.003 11.63908 C ? A ? 152 C 1
   ATOM 4576 O C SER A 151 ? 53.77394 -2.90187 29.33336 0.003 12.22594 O ? A ? 152 O 1
   ATOM 4577 CB C SER A 151 ? 53.86454 -0.81806 31.82175 0.003 11.93837 C ? A ? 152 CB 1
   ATOM 4578 OG C SER A 151 ? 54.78409 -0.47960 32.84472 0.003 13.33262 O ? A ? 152 OG 1
   ATOM 4579 H C SER A 151 ? 54.51006 1.02220 30.30198 0.203 12.86533 H ? A ? 152 H 1
   ATOM 4580 HA C SER A 151 ? 55.37283 -1.48319 30.61010 0.003 12.96730 H ? A ? 152 HA 1
   ATOM 4581 HB2 C SER A 151 ? 53.19165 -0.12223 31.75896 0.003 14.33599 H ? A ? 152 HB2 1
   ATOM 4582 HB3 C SER A 151 ? 53.44616 -1.66536 32.04074 0.003 14.33599 H ? A ? 152 HB3 1
   ATOM 4583 HG C SER A 151 ? 55.26791 0.16040 32.59589 0.003 16.00909 H ? A ? 152 HG 1
   ATOM 4584 N A MET A 152 ? 52.89945 -0.74130 28.80767 0.408 10.58450 N ? A ? 153 N 1
   ATOM 4585 CA A MET A 152 ? 52.08357 -1.32804 27.75352 0.408 11.43272 C ? A ? 153 CA 1
   ATOM 4586 C A MET A 152 ? 52.96334 -2.05774 26.74482 0.408 10.96791 C ? A ? 153 C 1
   ATOM 4587 O A MET A 152 ? 52.61653 -3.15651 26.27745 0.408 13.16060 O ? A ? 153 O 1
   ATOM 4588 CB A MET A 152 ? 51.26602 -0.25519 27.03942 0.408 12.73309 C ? A ? 153 CB 1
   ATOM 4589 CG A MET A 152 ? 49.87048 -0.11205 27.56314 0.408 12.80709 C ? A ? 153 CG 1
   ATOM 4590 SD A MET A 152 ? 49.08746 1.39604 27.03822 0.408 18.13163 S ? A ? 153 SD 1
   ATOM 4591 CE A MET A 152 ? 48.95658 1.09873 25.27293 0.408 10.94399 C ? A ? 153 CE 1
   ATOM 4592 H A MET A 152 ? 52.78063 0.09961 28.94314 0.619 12.71135 H ? A ? 153 H 1
   ATOM 4593 HA A MET A 152 ? 51.45863 -1.94770 28.16141 0.408 13.72922 H ? A ? 153 HA 1
   ATOM 4594 HB2 A MET A 152 ? 51.71180 0.59958 27.14684 0.408 15.28966 H ? A ? 153 HB2 1
   ATOM 4595 HB3 A MET A 152 ? 51.20729 -0.48278 26.09832 0.408 15.28966 H ? A ? 153 HB3 1
   ATOM 4596 HG2 A MET A 152 ? 49.33523 -0.85483 27.24271 0.408 15.37846 H ? A ? 153 HG2 1
   ATOM 4597 HG3 A MET A 152 ? 49.89528 -0.11499 28.53282 0.408 15.37846 H ? A ? 153 HG3 1
   ATOM 4598 HE1 A MET A 152 ? 48.42387 1.80361 24.87261 0.408 13.14273 H ? A ? 153 HE1 1
   ATOM 4599 HE2 A MET A 152 ? 49.84618 1.09626 24.88629 0.408 13.14273 H ? A ? 153 HE2 1
   ATOM 4600 HE3 A MET A 152 ? 48.53060 0.23938 25.12814 0.408 13.14273 H ? A ? 153 HE3 1
   ATOM 4601 N B MET A 152 ? 53.07554 -0.66238 28.90889 0.328 10.67912 N ? A ? 153 N 1
   ATOM 4602 CA B MET A 152 ? 52.25769 -1.24929 27.85333 0.328 10.82435 C ? A ? 153 CA 1
   ATOM 4603 C B MET A 152 ? 53.13718 -2.02225 26.87186 0.328 10.42980 C ? A ? 153 C 1
   ATOM 4604 O B MET A 152 ? 52.82395 -3.16370 26.49590 0.328 14.79719 O ? A ? 153 O 1
   ATOM 4605 CB B MET A 152 ? 51.46953 -0.15989 27.11028 0.328 13.85309 C ? A ? 153 CB 1
   ATOM 4606 CG B MET A 152 ? 50.31086 0.42805 27.89145 0.328 9.12286 C ? A ? 153 CG 1
   ATOM 4607 SD B MET A 152 ? 49.47800 1.80643 27.07300 0.328 8.27324 S ? A ? 153 SD 1
   ATOM 4608 CE B MET A 152 ? 48.60461 0.99427 25.72806 0.328 8.70467 C ? A ? 153 CE 1
   ATOM 4609 H B MET A 152 ? 52.98359 0.18622 29.01382 0.379 12.82490 H ? A ? 153 H 1
   ATOM 4610 HA B MET A 152 ? 51.61216 -1.84763 28.26098 0.328 12.99917 H ? A ? 153 HA 1
   ATOM 4611 HB2 B MET A 152 ? 52.07546 0.56646 26.89543 0.328 16.63366 H ? A ? 153 HB2 1
   ATOM 4612 HB3 B MET A 152 ? 51.10822 -0.54254 26.29546 0.328 16.63366 H ? A ? 153 HB3 1
   ATOM 4613 HG2 B MET A 152 ? 49.65091 -0.26785 28.03664 0.328 10.95738 H ? A ? 153 HG2 1
   ATOM 4614 HG3 B MET A 152 ? 50.64442 0.75178 28.74283 0.328 10.95738 H ? A ? 153 HG3 1
   ATOM 4615 HE1 B MET A 152 ? 48.12359 1.66229 25.21496 0.328 10.45555 H ? A ? 153 HE1 1
   ATOM 4616 HE2 B MET A 152 ? 49.24857 0.54202 25.16089 0.328 10.45555 H ? A ? 153 HE2 1
   ATOM 4617 HE3 B MET A 152 ? 47.98135 0.35046 26.09948 0.328 10.45555 H ? A ? 153 HE3 1
   ATOM 4618 N C MET A 152 ? 52.84302 -0.93948 28.73899 0.263 10.03106 N ? A ? 153 N 1
   ATOM 4619 CA C MET A 152 ? 52.08732 -1.55530 27.65338 0.263 11.82094 C ? A ? 153 CA 1
   ATOM 4620 C C MET A 152 ? 53.01681 -2.14794 26.60298 0.263 11.74050 C ? A ? 153 C 1
   ATOM 4621 O C MET A 152 ? 52.67862 -3.16161 25.96770 0.263 10.57769 O ? A ? 153 O 1
   ATOM 4622 CB C MET A 152 ? 51.15915 -0.53161 26.99025 0.263 11.31121 C ? A ? 153 CB 1
   ATOM 4623 CG C MET A 152 ? 49.93465 -0.17299 27.81095 0.263 16.33963 C ? A ? 153 CG 1
   ATOM 4624 SD C MET A 152 ? 48.58380 0.51616 26.83857 0.263 12.78895 S ? A ? 153 SD 1
   ATOM 4625 CE C MET A 152 ? 49.35706 2.02755 26.28462 0.263 7.07016 C ? A ? 153 CE 1
   ATOM 4626 H C MET A 152 ? 52.68958 -0.10152 28.85677 0.003 12.04722 H ? A ? 153 H 1
   ATOM 4627 HA C MET A 152 ? 51.53410 -2.25525 28.03407 0.263 14.19508 H ? A ? 153 HA 1
   ATOM 4628 HB2 C MET A 152 ? 51.65904 0.28533 26.83653 0.263 13.58340 H ? A ? 153 HB2 1
   ATOM 4629 HB3 C MET A 152 ? 50.85027 -0.89542 26.14578 0.263 13.58340 H ? A ? 153 HB3 1
   ATOM 4630 HG2 C MET A 152 ? 49.60577 -0.97448 28.24724 0.263 19.61751 H ? A ? 153 HG2 1
   ATOM 4631 HG3 C MET A 152 ? 50.18686 0.48688 28.47568 0.263 19.61751 H ? A ? 153 HG3 1
   ATOM 4632 HE1 C MET A 152 ? 48.72393 2.52706 25.74561 0.263 8.49415 H ? A ? 153 HE1 1
   ATOM 4633 HE2 C MET A 152 ? 49.61786 2.55092 27.05855 0.263 8.49415 H ? A ? 153 HE2 1
   ATOM 4634 HE3 C MET A 152 ? 50.13962 1.80650 25.75582 0.263 8.49415 H ? A ? 153 HE3 1
   ATOM 4635 N A ILE A 153 ? 54.11299 -1.46048 26.40040 0.583 12.62997 N ? A ? 154 N 1
   ATOM 4636 CA A ILE A 153 ? 55.06598 -2.07533 25.48312 0.583 13.56821 C ? A ? 154 CA 1
   ATOM 4637 C A ILE A 153 ? 55.73929 -3.29172 26.13510 0.583 13.23745 C ? A ? 154 C 1
   ATOM 4638 O A ILE A 153 ? 55.72623 -4.39318 25.56628 0.583 15.12740 O ? A ? 154 O 1
   ATOM 4639 CB A ILE A 153 ? 56.07635 -1.01816 24.97889 0.583 12.51609 C ? A ? 154 CB 1
   ATOM 4640 CG1 A ILE A 153 ? 55.38584 -0.06357 23.99241 0.583 14.88507 C ? A ? 154 CG1 1
   ATOM 4641 CG2 A ILE A 153 ? 57.28169 -1.69239 24.36935 0.583 11.32726 C ? A ? 154 CG2 1
   ATOM 4642 CD1 A ILE A 153 ? 56.04250 1.33106 23.84881 0.583 13.90898 C ? A ? 154 CD1 1
   ATOM 4643 H A ILE A 153 ? 54.36314 -0.69027 26.68988 0.408 15.16591 H ? A ? 154 H 1
   ATOM 4644 HA A ILE A 153 ? 54.58974 -2.40855 24.70655 0.583 16.29180 H ? A ? 154 HA 1
   ATOM 4645 HB A ILE A 153 ? 56.39021 -0.48974 25.72933 0.583 15.02925 H ? A ? 154 HB 1
   ATOM 4646 HG12 A ILE A 153 ? 55.38906 -0.47641 23.11466 0.583 17.87204 H ? A ? 154 HG12 1
   ATOM 4647 HG13 A ILE A 153 ? 54.47324 0.07585 24.29011 0.583 17.87204 H ? A ? 154 HG13 1
   ATOM 4648 HG21 A ILE A 153 ? 57.78434 -1.03888 23.85830 0.583 13.60267 H ? A ? 154 HG21 1
   ATOM 4649 HG22 A ILE A 153 ? 57.83477 -2.05311 25.07990 0.583 13.60267 H ? A ? 154 HG22 1
   ATOM 4650 HG23 A ILE A 153 ? 56.98241 -2.40833 23.78731 0.583 13.60267 H ? A ? 154 HG23 1
   ATOM 4651 HD11 A ILE A 153 ? 55.55807 1.84094 23.18078 0.583 16.70072 H ? A ? 154 HD11 1
   ATOM 4652 HD12 A ILE A 153 ? 56.00544 1.78715 24.70409 0.583 16.70072 H ? A ? 154 HD12 1
   ATOM 4653 HD13 A ILE A 153 ? 56.96583 1.21855 23.57367 0.583 16.70072 H ? A ? 154 HD13 1
   ATOM 4654 N B ILE A 153 ? 54.25258 -1.41750 26.45030 0.310 12.68420 N ? A ? 154 N 1
   ATOM 4655 CA B ILE A 153 ? 55.13407 -2.04981 25.47248 0.310 13.38935 C ? A ? 154 CA 1
   ATOM 4656 C B ILE A 153 ? 55.85035 -3.25155 26.08587 0.310 13.38534 C ? A ? 154 C 1
   ATOM 4657 O B ILE A 153 ? 55.98954 -4.30207 25.44263 0.310 13.89950 O ? A ? 154 O 1
   ATOM 4658 CB B ILE A 153 ? 56.12607 -1.01895 24.89333 0.310 12.29965 C ? A ? 154 CB 1
   ATOM 4659 CG1 B ILE A 153 ? 55.36654 0.17138 24.30658 0.310 13.32890 C ? A ? 154 CG1 1
   ATOM 4660 CG2 B ILE A 153 ? 57.01834 -1.67530 23.86146 0.310 17.39249 C ? A ? 154 CG2 1
   ATOM 4661 CD1 B ILE A 153 ? 56.25856 1.34191 23.88617 0.310 14.03743 C ? A ? 154 CD1 1
   ATOM 4662 H B ILE A 153 ? 54.51874 -0.64380 26.71517 0.328 15.23099 H ? A ? 154 H 1
   ATOM 4663 HA B ILE A 153 ? 54.58966 -2.37785 24.73975 0.310 16.07717 H ? A ? 154 HA 1
   ATOM 4664 HB B ILE A 153 ? 56.69173 -0.68653 25.60777 0.310 14.76953 H ? A ? 154 HB 1
   ATOM 4665 HG12 B ILE A 153 ? 54.88302 -0.12672 23.52030 0.310 16.00463 H ? A ? 154 HG12 1
   ATOM 4666 HG13 B ILE A 153 ? 54.74418 0.50105 24.97358 0.310 16.00463 H ? A ? 154 HG13 1
   ATOM 4667 HG21 B ILE A 153 ? 57.58403 -0.99899 23.45712 0.310 20.88094 H ? A ? 154 HG21 1
   ATOM 4668 HG22 B ILE A 153 ? 57.56575 -2.34639 24.29836 0.310 20.88094 H ? A ? 154 HG22 1
   ATOM 4669 HG23 B ILE A 153 ? 56.46364 -2.09130 23.18311 0.310 20.88094 H ? A ? 154 HG23 1
   ATOM 4670 HD11 B ILE A 153 ? 55.69787 2.09795 23.65182 0.310 16.85486 H ? A ? 154 HD11 1
   ATOM 4671 HD12 B ILE A 153 ? 56.83962 1.57782 24.62618 0.310 16.85486 H ? A ? 154 HD12 1
   ATOM 4672 HD13 B ILE A 153 ? 56.79035 1.07450 23.12027 0.310 16.85486 H ? A ? 154 HD13 1
   ATOM 4673 N C ILE A 153 ? 54.18316 -1.52813 26.39960 0.107 12.51890 N ? A ? 154 N 1
   ATOM 4674 CA C ILE A 153 ? 55.16975 -2.04181 25.45427 0.107 13.30760 C ? A ? 154 CA 1
   ATOM 4675 C C ILE A 153 ? 55.93422 -3.21555 26.05545 0.107 13.34965 C ? A ? 154 C 1
   ATOM 4676 O C ILE A 153 ? 56.19036 -4.21516 25.37480 0.107 13.60409 O ? A ? 154 O 1
   ATOM 4677 CB C ILE A 153 ? 56.11713 -0.91025 25.00581 0.107 12.67719 C ? A ? 154 CB 1
   ATOM 4678 CG1 C ILE A 153 ? 55.33145 0.19067 24.28835 0.107 13.32753 C ? A ? 154 CG1 1
   ATOM 4679 CG2 C ILE A 153 ? 57.21804 -1.45982 24.11382 0.107 14.75015 C ? A ? 154 CG2 1
   ATOM 4680 CD1 C ILE A 153 ? 56.17198 1.38590 23.85524 0.107 13.86940 C ? A ? 154 CD1 1
   ATOM 4681 H C ILE A 153 ? 54.42624 -0.80622 26.79880 0.263 15.03263 H ? A ? 154 H 1
   ATOM 4682 HA C ILE A 153 ? 54.70279 -2.36635 24.66845 0.107 15.97907 H ? A ? 154 HA 1
   ATOM 4683 HB C ILE A 153 ? 56.52951 -0.52444 25.79448 0.107 15.22258 H ? A ? 154 HB 1
   ATOM 4684 HG12 C ILE A 153 ? 54.92697 -0.18719 23.49178 0.107 16.00298 H ? A ? 154 HG12 1
   ATOM 4685 HG13 C ILE A 153 ? 54.64210 0.51864 24.88680 0.107 16.00298 H ? A ? 154 HG13 1
   ATOM 4686 HG21 C ILE A 153 ? 57.75037 -0.72174 23.77802 0.107 17.71013 H ? A ? 154 HG21 1
   ATOM 4687 HG22 C ILE A 153 ? 57.77535 -2.06008 24.63343 0.107 17.71013 H ? A ? 154 HG22 1
   ATOM 4688 HG23 C ILE A 153 ? 56.81470 -1.94024 23.37395 0.107 17.71013 H ? A ? 154 HG23 1
   ATOM 4689 HD11 C ILE A 153 ? 55.58162 2.12045 23.62543 0.107 16.65324 H ? A ? 154 HD11 1
   ATOM 4690 HD12 C ILE A 153 ? 56.75310 1.64519 24.58734 0.107 16.65324 H ? A ? 154 HD12 1
   ATOM 4691 HD13 C ILE A 153 ? 56.70371 1.13506 23.08373 0.107 16.65324 H ? A ? 154 HD13 1
   ATOM 4692 N . ALA A 154 ? 56.31617 -3.11875 27.32566 1.000 11.90880 N ? A ? 155 N 1
   ATOM 4693 CA . ALA A 154 ? 57.05744 -4.20662 27.97387 1.000 13.48555 C ? A ? 155 CA 1
   ATOM 4694 C . ALA A 154 ? 56.16179 -5.38542 28.31853 1.000 14.31939 C ? A ? 155 C 1
   ATOM 4695 O . ALA A 154 ? 56.62110 -6.54399 28.31224 1.000 17.55269 O ? A ? 155 O 1
   ATOM 4696 CB . ALA A 154 ? 57.76612 -3.67765 29.21316 1.000 15.24325 C ? A ? 155 CB 1
   ATOM 4697 HA . ALA A 154 ? 57.73303 -4.53480 27.36004 1.000 16.19260 H ? A ? 155 HA 1
   ATOM 4698 HB1 . ALA A 154 ? 58.26627 -4.40036 29.62359 1.000 18.30186 H ? A ? 155 HB1 1
   ATOM 4699 HB2 . ALA A 154 ? 58.36952 -2.96459 28.95171 1.000 18.30186 H ? A ? 155 HB2 1
   ATOM 4700 HB3 . ALA A 154 ? 57.10358 -3.33884 29.83537 1.000 18.30186 H ? A ? 155 HB3 1
   ATOM 4701 H A ALA A 154 ? 56.29501 -2.38774 27.77818 0.583 14.30051 H ? A ? 155 H 1
   ATOM 4702 H B ALA A 154 ? 56.21972 -2.41666 27.81287 0.310 14.30051 H ? A ? 155 H 1
   ATOM 4703 H C ALA A 154 ? 56.16152 -2.44119 27.83222 0.107 14.30051 H ? A ? 155 H 1
   ATOM 4704 N A ASN A 155 ? 54.89935 -5.14337 28.59218 0.607 11.69280 N ? A ? 156 N 1
   ATOM 4705 CA A ASN A 155 ? 54.04026 -6.19020 29.13629 0.607 12.66303 C ? A ? 156 CA 1
   ATOM 4706 C A ASN A 155 ? 53.42807 -7.05268 28.05331 0.607 12.45730 C ? A ? 156 C 1
   ATOM 4707 O A ASN A 155 ? 52.94027 -8.15453 28.34920 0.607 14.60126 O ? A ? 156 O 1
   ATOM 4708 CB A ASN A 155 ? 52.93088 -5.59717 30.01692 0.607 12.35479 C ? A ? 156 CB 1
   ATOM 4709 CG A ASN A 155 ? 53.41613 -5.18928 31.39806 0.607 15.43673 C ? A ? 156 CG 1
   ATOM 4710 OD1 A ASN A 155 ? 54.45447 -5.64928 31.87636 0.607 16.30401 O ? A ? 156 OD1 1
   ATOM 4711 ND2 A ASN A 155 ? 52.63915 -4.33204 32.05778 0.607 14.00754 N ? A ? 156 ND2 1
   ATOM 4712 H A ASN A 155 ? 54.51018 -4.38551 28.47470 0.607 14.04131 H ? A ? 156 H 1
   ATOM 4713 HA A ASN A 155 ? 54.57512 -6.75806 29.71279 0.607 15.20559 H ? A ? 156 HA 1
   ATOM 4714 HB2 A ASN A 155 ? 52.57241 -4.80778 29.58186 0.607 14.83570 H ? A ? 156 HB2 1
   ATOM 4715 HB3 A ASN A 155 ? 52.23165 -6.25981 30.13040 0.607 14.83570 H ? A ? 156 HB3 1
   ATOM 4716 HD21 A ASN A 155 ? 52.86355 -4.06575 32.84413 0.607 16.81899 H ? A ? 156 HD21 1
   ATOM 4717 HD22 A ASN A 155 ? 51.91304 -4.04479 31.69744 0.607 16.81899 H ? A ? 156 HD22 1
   ATOM 4718 N B ASN A 155 ? 54.89453 -5.14538 28.61439 0.393 11.98347 N ? A ? 156 N 1
   ATOM 4719 CA B ASN A 155 ? 54.01461 -6.19849 29.10712 0.393 12.53312 C ? A ? 156 CA 1
   ATOM 4720 C B ASN A 155 ? 53.30415 -6.95017 27.99234 0.393 12.28780 C ? A ? 156 C 1
   ATOM 4721 O B ASN A 155 ? 52.64986 -7.96714 28.26303 0.393 9.84297 O ? A ? 156 O 1
   ATOM 4722 CB B ASN A 155 ? 52.98714 -5.62483 30.09639 0.393 12.25747 C ? A ? 156 CB 1
   ATOM 4723 CG B ASN A 155 ? 53.62106 -5.16732 31.40231 0.393 14.73846 C ? A ? 156 CG 1
   ATOM 4724 OD1 B ASN A 155 ? 54.74405 -5.54906 31.72355 0.393 15.01925 O ? A ? 156 OD1 1
   ATOM 4725 ND2 B ASN A 155 ? 52.90298 -4.35053 32.15370 0.393 13.57866 N ? A ? 156 ND2 1
   ATOM 4726 H B ASN A 155 ? 54.51579 -4.37698 28.53872 0.393 14.39012 H ? A ? 156 H 1
   ATOM 4727 HA B ASN A 155 ? 54.54873 -6.84362 29.59643 0.393 15.04969 H ? A ? 156 HA 1
   ATOM 4728 HB2 B ASN A 155 ? 52.55028 -4.85974 29.69056 0.393 14.71892 H ? A ? 156 HB2 1
   ATOM 4729 HB3 B ASN A 155 ? 52.33196 -6.30923 30.30435 0.393 14.71892 H ? A ? 156 HB3 1
   ATOM 4730 HD21 B ASN A 155 ? 53.21848 -4.06462 32.90090 0.393 16.30434 H ? A ? 156 HD21 1
   ATOM 4731 HD22 B ASN A 155 ? 52.12030 -4.10504 31.89533 0.393 16.30434 H ? A ? 156 HD22 1
   ATOM 4732 N A ASN A 156 ? 53.48953 -6.62152 26.79582 0.607 10.82686 N ? A ? 157 N 1
   ATOM 4733 CA A ASN A 156 ? 52.69613 -7.19292 25.71301 0.607 12.20689 C ? A ? 157 CA 1
   ATOM 4734 C A ASN A 156 ? 53.55061 -7.45748 24.48530 0.607 13.20833 C ? A ? 157 C 1
   ATOM 4735 O A ASN A 156 ? 53.58719 -6.64917 23.54986 0.607 12.71774 O ? A ? 157 O 1
   ATOM 4736 CB A ASN A 156 ? 51.53674 -6.28130 25.34913 0.607 11.34197 C ? A ? 157 CB 1
   ATOM 4737 CG A ASN A 156 ? 50.58931 -6.08763 26.51067 0.607 11.45502 C ? A ? 157 CG 1
   ATOM 4738 OD1 A ASN A 156 ? 50.00625 -7.06244 27.02717 0.607 10.71495 O ? A ? 157 OD1 1
   ATOM 4739 ND2 A ASN A 156 ? 50.44589 -4.82846 26.95735 0.607 12.21696 N ? A ? 157 ND2 1
   ATOM 4740 H A ASN A 156 ? 53.99991 -5.97887 26.53868 0.607 13.00218 H ? A ? 157 H 1
   ATOM 4741 HA A ASN A 156 ? 52.36746 -8.05075 26.02446 0.607 14.65822 H ? A ? 157 HA 1
   ATOM 4742 HB2 A ASN A 156 ? 51.88203 -5.41257 25.09033 0.607 13.62032 H ? A ? 157 HB2 1
   ATOM 4743 HB3 A ASN A 156 ? 51.04018 -6.67340 24.61389 0.607 13.62032 H ? A ? 157 HB3 1
   ATOM 4744 HD21 A ASN A 156 ? 49.91861 -4.66343 27.61640 0.607 14.67030 H ? A ? 157 HD21 1
   ATOM 4745 HD22 A ASN A 156 ? 50.88138 -4.18760 26.58419 0.607 14.67030 H ? A ? 157 HD22 1
   ATOM 4746 N B ASN A 156 ? 53.44393 -6.51812 26.74597 0.393 11.33381 N ? A ? 157 N 1
   ATOM 4747 CA B ASN A 156 ? 52.69549 -7.09383 25.63007 0.393 12.00548 C ? A ? 157 CA 1
   ATOM 4748 C B ASN A 156 ? 53.60298 -7.30846 24.43448 0.393 13.00934 C ? A ? 157 C 1
   ATOM 4749 O B ASN A 156 ? 53.58726 -6.53778 23.47100 0.393 12.91872 O ? A ? 157 O 1
   ATOM 4750 CB B ASN A 156 ? 51.50388 -6.21823 25.24512 0.393 10.74519 C ? A ? 157 CB 1
   ATOM 4751 CG B ASN A 156 ? 50.52430 -6.04042 26.39176 0.393 11.29434 C ? A ? 157 CG 1
   ATOM 4752 OD1 B ASN A 156 ? 49.63653 -6.88350 26.60587 0.393 10.80902 O ? A ? 157 OD1 1
   ATOM 4753 ND2 B ASN A 156 ? 50.67975 -4.93878 27.14087 0.393 10.04981 N ? A ? 157 ND2 1
   ATOM 4754 H B ASN A 156 ? 53.97455 -5.88195 26.51504 0.393 13.61052 H ? A ? 157 H 1
   ATOM 4755 HA B ASN A 156 ? 52.37317 -7.96360 25.91381 0.393 14.41652 H ? A ? 157 HA 1
   ATOM 4756 HB2 B ASN A 156 ? 51.82531 -5.34105 24.98409 0.393 12.90418 H ? A ? 157 HB2 1
   ATOM 4757 HB3 B ASN A 156 ? 51.03128 -6.63189 24.50591 0.393 12.90418 H ? A ? 157 HB3 1
   ATOM 4758 HD21 B ASN A 156 ? 50.15098 -4.79071 27.80275 0.393 12.06972 H ? A ? 157 HD21 1
   ATOM 4759 HD22 B ASN A 156 ? 51.30819 -4.38048 26.95932 0.393 12.06972 H ? A ? 157 HD22 1
   ATOM 4760 N A PRO A 157 ? 54.24816 -8.59399 24.46012 0.607 13.21988 N ? A ? 158 N 1
   ATOM 4761 CA A PRO A 157 ? 55.03234 -8.93951 23.26855 0.607 12.64033 C ? A ? 158 CA 1
   ATOM 4762 C A PRO A 157 ? 54.21289 -8.96680 21.99910 0.607 11.44456 C ? A ? 158 C 1
   ATOM 4763 O A PRO A 157 ? 54.74230 -8.66782 20.91389 0.607 14.91738 O ? A ? 158 O 1
   ATOM 4764 CB A PRO A 157 ? 55.59563 -10.32589 23.60999 0.607 16.00861 C ? A ? 158 CB 1
   ATOM 4765 CG A PRO A 157 ? 55.59123 -10.39866 25.11674 0.607 16.12560 C ? A ? 158 CG 1
   ATOM 4766 CD A PRO A 157 ? 54.39053 -9.57373 25.54860 0.607 15.85150 C ? A ? 158 CD 1
   ATOM 4767 HA A PRO A 157 ? 55.76592 -8.31385 23.16214 0.607 15.17834 H ? A ? 158 HA 1
   ATOM 4768 HB2 A PRO A 157 ? 55.02831 -11.01419 23.22883 0.607 19.22029 H ? A ? 158 HB2 1
   ATOM 4769 HB3 A PRO A 157 ? 56.49736 -10.40907 23.26235 0.607 19.22029 H ? A ? 158 HB3 1
   ATOM 4770 HG2 A PRO A 157 ? 55.49877 -11.32095 25.40264 0.607 19.36067 H ? A ? 158 HG2 1
   ATOM 4771 HG3 A PRO A 157 ? 56.41381 -10.02331 25.46799 0.607 19.36067 H ? A ? 158 HG3 1
   ATOM 4772 HD2 A PRO A 157 ? 53.59792 -10.12825 25.62050 0.607 19.03175 H ? A ? 158 HD2 1
   ATOM 4773 HD3 A PRO A 157 ? 54.56227 -9.12930 26.39352 0.607 19.03175 H ? A ? 158 HD3 1
   ATOM 4774 N B PRO A 157 ? 54.42236 -8.35896 24.46838 0.393 12.57120 N ? A ? 158 N 1
   ATOM 4775 CA B PRO A 157 ? 55.21661 -8.71304 23.28223 0.393 12.39487 C ? A ? 158 CA 1
   ATOM 4776 C B PRO A 157 ? 54.47843 -8.70791 21.94307 0.393 15.50971 C ? A ? 158 C 1
   ATOM 4777 O B PRO A 157 ? 55.09899 -8.30952 20.94377 0.393 10.87232 O ? A ? 158 O 1
   ATOM 4778 CB B PRO A 157 ? 55.78510 -10.08731 23.64749 0.393 14.46378 C ? A ? 158 CB 1
   ATOM 4779 CG B PRO A 157 ? 56.00184 -9.99090 25.18639 0.393 14.22906 C ? A ? 158 CG 1
   ATOM 4780 CD B PRO A 157 ? 54.86131 -9.07263 25.67896 0.393 10.67235 C ? A ? 158 CD 1
   ATOM 4781 HA B PRO A 157 ? 55.93631 -8.06907 23.19149 0.393 14.88379 H ? A ? 158 HA 1
   ATOM 4782 HB2 B PRO A 157 ? 55.14932 -10.78486 23.42365 0.393 17.36649 H ? A ? 158 HB2 1
   ATOM 4783 HB3 B PRO A 157 ? 56.62237 -10.23973 23.18204 0.393 17.36649 H ? A ? 158 HB3 1
   ATOM 4784 HG2 B PRO A 157 ? 55.93816 -10.87183 25.58741 0.393 17.08483 H ? A ? 158 HG2 1
   ATOM 4785 HG3 B PRO A 157 ? 56.86973 -9.60172 25.37664 0.393 17.08483 H ? A ? 158 HG3 1
   ATOM 4786 HD2 B PRO A 157 ? 54.13452 -9.59853 26.04789 0.393 12.81677 H ? A ? 158 HD2 1
   ATOM 4787 HD3 B PRO A 157 ? 55.18928 -8.44737 26.34409 0.393 12.81677 H ? A ? 158 HD3 1
   ATOM 4788 N A ASP A 158 ? 52.92119 -9.29273 22.07425 0.607 12.88284 N ? A ? 159 N 1
   ATOM 4789 CA A ASP A 158 ? 52.09528 -9.31798 20.88998 0.607 12.54315 C ? A ? 159 CA 1
   ATOM 4790 C A ASP A 158 ? 51.59370 -7.94401 20.45536 0.607 12.97554 C ? A ? 159 C 1
   ATOM 4791 O A ASP A 158 ? 50.85489 -7.88058 19.47865 0.607 13.25598 O ? A ? 159 O 1
   ATOM 4792 CB A ASP A 158 ? 50.94060 -10.31461 21.06993 0.607 17.27450 C ? A ? 159 CB 1
   ATOM 4793 CG A ASP A 158 ? 49.88271 -9.85579 22.08729 0.607 13.65203 C ? A ? 159 CG 1
   ATOM 4794 OD1 A ASP A 158 ? 50.03977 -8.81540 22.78339 0.607 11.55989 O ? A ? 159 OD1 1
   ATOM 4795 OD2 A ASP A 158 ? 48.85716 -10.57404 22.16653 0.607 13.91640 O ? A ? 159 OD2 1
   ATOM 4796 H A ASP A 158 ? 52.51099 -9.50070 22.80094 0.607 15.46935 H ? A ? 159 H 1
   ATOM 4797 HA A ASP A 158 ? 52.62938 -9.64521 20.14934 0.607 15.06173 H ? A ? 159 HA 1
   ATOM 4798 HB2 A ASP A 158 ? 50.49695 -10.43663 20.21601 0.607 20.73935 H ? A ? 159 HB2 1
   ATOM 4799 HB3 A ASP A 158 ? 51.30236 -11.15968 21.37959 0.607 20.73935 H ? A ? 159 HB3 1
   ATOM 4800 N B ASP A 158 ? 53.19577 -9.10798 21.87201 0.393 8.29366 N ? A ? 159 N 1
   ATOM 4801 CA B ASP A 158 ? 52.42012 -9.07338 20.63914 0.393 11.79716 C ? A ? 159 CA 1
   ATOM 4802 C B ASP A 158 ? 51.89158 -7.68518 20.27849 0.393 12.37274 C ? A ? 159 C 1
   ATOM 4803 O B ASP A 158 ? 51.26367 -7.53717 19.21987 0.393 12.47452 O ? A ? 159 O 1
   ATOM 4804 CB B ASP A 158 ? 51.25239 -10.06875 20.69325 0.393 14.25151 C ? A ? 159 CB 1
   ATOM 4805 CG B ASP A 158 ? 50.13200 -9.64366 21.65391 0.393 10.33665 C ? A ? 159 CG 1
   ATOM 4806 OD1 B ASP A 158 ? 50.28612 -8.63524 22.38341 0.393 12.88305 O ? A ? 159 OD1 1
   ATOM 4807 OD2 B ASP A 158 ? 49.08684 -10.34057 21.66389 0.393 11.62443 O ? A ? 159 OD2 1
   ATOM 4808 H B ASP A 158 ? 52.75110 -9.40856 22.54397 0.393 9.96234 H ? A ? 159 H 1
   ATOM 4809 HA B ASP A 158 ? 53.01101 -9.35494 19.92327 0.393 14.16654 H ? A ? 159 HA 1
   ATOM 4810 HB2 B ASP A 158 ? 50.86831 -10.15004 19.80625 0.393 17.11176 H ? A ? 159 HB2 1
   ATOM 4811 HB3 B ASP A 158 ? 51.58747 -10.92937 20.98984 0.393 17.11176 H ? A ? 159 HB3 1
   ATOM 4812 N A ARG A 159 ? 52.01070 -6.86627 21.12663 0.607 12.32917 N ? A ? 160 N 1
   ATOM 4813 CA A ARG A 159 ? 51.64748 -5.48619 20.75881 0.607 13.15485 C ? A ? 160 CA 1
   ATOM 4814 C A ARG A 159 ? 50.13960 -5.25531 20.80427 0.607 12.67248 C ? A ? 160 C 1
   ATOM 4815 O A ARG A 159 ? 49.59685 -4.41052 20.06225 0.607 14.41161 O ? A ? 160 O 1
   ATOM 4816 CB A ARG A 159 ? 52.27709 -5.05792 19.42140 0.607 14.02543 C ? A ? 160 CB 1
   ATOM 4817 CG A ARG A 159 ? 53.78579 -4.95596 19.49156 0.607 17.27734 C ? A ? 160 CG 1
   ATOM 4818 CD A ARG A 159 ? 54.43594 -4.62239 18.16993 0.607 25.23818 C ? A ? 160 CD 1
   ATOM 4819 NE A ARG A 159 ? 55.83898 -4.25620 18.32666 0.607 40.38058 N ? A ? 160 NE 1
   ATOM 4820 CZ A ARG A 159 ? 56.70727 -4.21260 17.32538 0.607 51.81854 C ? A ? 160 CZ 1
   ATOM 4821 NH1 A ARG A 159 ? 56.34640 -4.48780 16.08616 0.607 58.89458 N ? A ? 160 NH1 1
   ATOM 4822 NH2 A ARG A 159 ? 57.97699 -3.91734 17.57649 0.607 44.77884 N ? A ? 160 NH2 1
   ATOM 4823 H A ARG A 159 ? 52.51944 -6.90582 21.81889 0.607 14.80495 H ? A ? 160 H 1
   ATOM 4824 HA A ARG A 159 ? 52.02079 -4.88930 21.42610 0.607 15.79578 H ? A ? 160 HA 1
   ATOM 4825 HB2 A ARG A 159 ? 52.05135 -5.71252 18.74211 0.607 16.84046 H ? A ? 160 HB2 1
   ATOM 4826 HB3 A ARG A 159 ? 51.92829 -4.18770 19.17245 0.607 16.84046 H ? A ? 160 HB3 1
   ATOM 4827 HG2 A ARG A 159 ? 54.02287 -4.25763 20.12166 0.607 20.74275 H ? A ? 160 HG2 1
   ATOM 4828 HG3 A ARG A 159 ? 54.14302 -5.80707 19.78970 0.607 20.74275 H ? A ? 160 HG3 1
   ATOM 4829 HD2 A ARG A 159 ? 54.38833 -5.39606 17.58678 0.607 30.29576 H ? A ? 160 HD2 1
   ATOM 4830 HD3 A ARG A 159 ? 53.97088 -3.87320 17.76578 0.607 30.29576 H ? A ? 160 HD3 1
   ATOM 4831 HE A ARG A 159 ? 56.11964 -4.05684 19.11475 0.607 48.46665 H ? A ? 160 HE 1
   ATOM 4832 HH11 A ARG A 159 ? 55.53159 -4.70153 15.91298 0.607 70.68345 H ? A ? 160 HH11 1
   ATOM 4833 HH12 A ARG A 159 ? 56.92606 -4.45341 15.45180 0.607 70.68345 H ? A ? 160 HH12 1
   ATOM 4834 HH21 A ARG A 159 ? 58.22976 -3.75651 18.38262 0.607 53.74456 H ? A ? 160 HH21 1
   ATOM 4835 HH22 A ARG A 159 ? 58.54676 -3.88691 16.93303 0.607 53.74456 H ? A ? 160 HH22 1
   ATOM 4836 N B ARG A 159 ? 52.13420 -6.67943 21.12050 0.393 11.76433 N ? A ? 160 N 1
   ATOM 4837 CA B ARG A 159 ? 51.73293 -5.30167 20.84840 0.393 13.57403 C ? A ? 160 CA 1
   ATOM 4838 C B ARG A 159 ? 50.21921 -5.10941 20.87880 0.393 12.75719 C ? A ? 160 C 1
   ATOM 4839 O B ARG A 159 ? 49.68767 -4.23500 20.17759 0.393 12.39656 O ? A ? 160 O 1
   ATOM 4840 CB B ARG A 159 ? 52.32148 -4.80415 19.52482 0.393 13.30463 C ? A ? 160 CB 1
   ATOM 4841 CG B ARG A 159 ? 53.82741 -4.89468 19.47223 0.393 17.34091 C ? A ? 160 CG 1
   ATOM 4842 CD B ARG A 159 ? 54.40014 -4.20897 18.25395 0.393 17.42507 C ? A ? 160 CD 1
   ATOM 4843 NE B ARG A 159 ? 54.24725 -5.01964 17.05136 0.393 33.61636 N ? A ? 160 NE 1
   ATOM 4844 CZ B ARG A 159 ? 55.21282 -5.75353 16.51602 0.393 29.17817 C ? A ? 160 CZ 1
   ATOM 4845 NH1 B ARG A 159 ? 56.42163 -5.81197 17.05724 0.393 28.06614 N ? A ? 160 NH1 1
   ATOM 4846 NH2 B ARG A 159 ? 54.96533 -6.43956 15.40351 0.393 28.45085 N ? A ? 160 NH2 1
   ATOM 4847 H B ARG A 159 ? 52.53949 -6.77430 21.87306 0.393 14.12715 H ? A ? 160 H 1
   ATOM 4848 HA B ARG A 159 ? 52.08875 -4.74398 21.55781 0.393 16.29878 H ? A ? 160 HA 1
   ATOM 4849 HB2 B ARG A 159 ? 51.96464 -5.34196 18.80071 0.393 15.97550 H ? A ? 160 HB2 1
   ATOM 4850 HB3 B ARG A 159 ? 52.07381 -3.87454 19.40084 0.393 15.97550 H ? A ? 160 HB3 1
   ATOM 4851 HG2 B ARG A 159 ? 54.19961 -4.46938 20.26057 0.393 20.81904 H ? A ? 160 HG2 1
   ATOM 4852 HG3 B ARG A 159 ? 54.08941 -5.82820 19.44395 0.393 20.81904 H ? A ? 160 HG3 1
   ATOM 4853 HD2 B ARG A 159 ? 53.93775 -3.36789 18.11367 0.393 20.92004 H ? A ? 160 HD2 1
   ATOM 4854 HD3 B ARG A 159 ? 55.34653 -4.04809 18.39310 0.393 20.92004 H ? A ? 160 HD3 1
   ATOM 4855 HE B ARG A 159 ? 53.47961 -5.02175 16.66364 0.393 40.34958 H ? A ? 160 HE 1
   ATOM 4856 HH11 B ARG A 159 ? 56.59439 -5.36715 17.77271 0.393 33.68932 H ? A ? 160 HH11 1
   ATOM 4857 HH12 B ARG A 159 ? 57.03302 -6.29471 16.69287 0.393 33.68932 H ? A ? 160 HH12 1
   ATOM 4858 HH21 B ARG A 159 ? 54.18656 -6.40361 15.04043 0.393 34.15097 H ? A ? 160 HH21 1
   ATOM 4859 HH22 B ARG A 159 ? 55.58410 -6.91901 15.04736 0.393 34.15097 H ? A ? 160 HH22 1
   ATOM 4860 N A GLN A 160 ? 49.45313 -5.97929 21.67133 0.607 12.01830 N ? A ? 161 N 1
   ATOM 4861 CA A GLN A 160 ? 48.03629 -5.74965 21.94026 0.607 12.53471 C ? A ? 161 CA 1
   ATOM 4862 C A GLN A 160 ? 47.85206 -5.42519 23.41298 0.607 14.91661 C ? A ? 161 C 1
   ATOM 4863 O A GLN A 160 ? 48.44420 -6.07211 24.28007 0.607 13.92648 O ? A ? 161 O 1
   ATOM 4864 CB A GLN A 160 ? 47.18203 -6.97693 21.65440 0.607 13.73723 C ? A ? 161 CB 1
   ATOM 4865 CG A GLN A 160 ? 47.54212 -7.74749 20.40861 0.607 16.67335 C ? A ? 161 CG 1
   ATOM 4866 CD A GLN A 160 ? 47.37541 -6.93965 19.15955 0.607 18.23368 C ? A ? 161 CD 1
   ATOM 4867 OE1 A GLN A 160 ? 46.38450 -6.22548 18.99785 0.607 20.89954 O ? A ? 161 OE1 1
   ATOM 4868 NE2 A GLN A 160 ? 48.33855 -7.05621 18.24604 0.607 18.22261 N ? A ? 161 NE2 1
   ATOM 4869 H A GLN A 160 ? 49.79009 -6.62493 22.12871 0.607 14.43191 H ? A ? 161 H 1
   ATOM 4870 HA A GLN A 160 ? 47.74302 -5.01528 21.37849 0.607 15.05161 H ? A ? 161 HA 1
   ATOM 4871 HB2 A GLN A 160 ? 47.26470 -7.58673 22.40420 0.607 16.49463 H ? A ? 161 HB2 1
   ATOM 4872 HB3 A GLN A 160 ? 46.26008 -6.69072 21.55961 0.607 16.49463 H ? A ? 161 HB3 1
   ATOM 4873 HG2 A GLN A 160 ? 48.47010 -8.02416 20.46524 0.607 20.01797 H ? A ? 161 HG2 1
   ATOM 4874 HG3 A GLN A 160 ? 46.96735 -8.52595 20.34126 0.607 20.01797 H ? A ? 161 HG3 1
   ATOM 4875 HE21 A GLN A 160 ? 49.00893 -7.57482 18.39176 0.607 21.87709 H ? A ? 161 HE21 1
   ATOM 4876 HE22 A GLN A 160 ? 48.28975 -6.61283 17.51076 0.607 21.87709 H ? A ? 161 HE22 1
   ATOM 4877 N B GLN A 160 ? 49.51462 -5.89617 21.68033 0.393 11.54591 N ? A ? 161 N 1
   ATOM 4878 CA B GLN A 160 ? 48.09024 -5.69437 21.93332 0.393 12.51531 C ? A ? 161 CA 1
   ATOM 4879 C B GLN A 160 ? 47.88294 -5.39708 23.41051 0.393 14.60147 C ? A ? 161 C 1
   ATOM 4880 O B GLN A 160 ? 48.49305 -6.03456 24.27278 0.393 13.96200 O ? A ? 161 O 1
   ATOM 4881 CB B GLN A 160 ? 47.26419 -6.93330 21.59823 0.393 13.81077 C ? A ? 161 CB 1
   ATOM 4882 CG B GLN A 160 ? 47.66059 -7.64893 20.32684 0.393 17.08039 C ? A ? 161 CG 1
   ATOM 4883 CD B GLN A 160 ? 47.39789 -6.83153 19.08824 0.393 18.04293 C ? A ? 161 CD 1
   ATOM 4884 OE1 B GLN A 160 ? 46.31091 -6.27930 18.91484 0.393 22.40625 O ? A ? 161 OE1 1
   ATOM 4885 NE2 B GLN A 160 ? 48.39288 -6.75778 18.20639 0.393 18.38347 N ? A ? 161 NE2 1
   ATOM 4886 H B GLN A 160 ? 49.84530 -6.57007 22.09999 0.393 13.86504 H ? A ? 161 H 1
   ATOM 4887 HA B GLN A 160 ? 47.78571 -4.95266 21.38740 0.393 15.02832 H ? A ? 161 HA 1
   ATOM 4888 HB2 B GLN A 160 ? 47.35363 -7.56694 22.32720 0.393 16.58287 H ? A ? 161 HB2 1
   ATOM 4889 HB3 B GLN A 160 ? 46.33664 -6.66594 21.50298 0.393 16.58287 H ? A ? 161 HB3 1
   ATOM 4890 HG2 B GLN A 160 ? 48.60954 -7.84729 20.35901 0.393 20.50642 H ? A ? 161 HG2 1
   ATOM 4891 HG3 B GLN A 160 ? 47.15187 -8.47179 20.25604 0.393 20.50642 H ? A ? 161 HG3 1
   ATOM 4892 HE21 B GLN A 160 ? 49.13490 -7.16436 18.36032 0.393 22.07011 H ? A ? 161 HE21 1
   ATOM 4893 HE22 B GLN A 160 ? 48.29347 -6.30357 17.48292 0.393 22.07011 H ? A ? 161 HE22 1
   ATOM 4894 N . ALA A 161 ? 47.00161 -4.44580 23.71289 1.000 12.00672 N ? A ? 162 N 1
   ATOM 4895 CA . ALA A 161 ? 46.76115 -4.05556 25.11279 1.000 13.94987 C ? A ? 162 CA 1
   ATOM 4896 C . ALA A 161 ? 45.34124 -3.52919 25.24958 1.000 12.79872 C ? A ? 162 C 1
   ATOM 4897 O . ALA A 161 ? 44.66645 -3.24578 24.25193 1.000 12.28662 O ? A ? 162 O 1
   ATOM 4898 CB . ALA A 161 ? 47.72493 -2.97082 25.55026 1.000 12.02408 C ? A ? 162 CB 1
   ATOM 4899 HA . ALA A 161 ? 46.86664 -4.83686 25.67790 1.000 16.74980 H ? A ? 162 HA 1
   ATOM 4900 HB1 . ALA A 161 ? 47.54978 -2.74810 26.47795 1.000 14.43884 H ? A ? 162 HB1 1
   ATOM 4901 HB2 . ALA A 161 ? 48.63310 -3.29782 25.45436 1.000 14.43884 H ? A ? 162 HB2 1
   ATOM 4902 HB3 . ALA A 161 ? 47.59439 -2.18844 24.99192 1.000 14.43884 H ? A ? 162 HB3 1
   ATOM 4903 H A ALA A 161 ? 46.55375 -3.99346 23.13460 0.607 14.41802 H ? A ? 162 H 1
   ATOM 4904 H B ALA A 161 ? 46.53279 -4.01290 23.13634 0.393 14.41802 H ? A ? 162 H 1
   ATOM 4905 N A ASP A 162 ? 44.86792 -3.45998 26.49246 0.314 11.44561 N ? A ? 163 N 1
   ATOM 4906 CA A ASP A 162 ? 43.58483 -2.83795 26.81796 0.314 11.78724 C ? A ? 163 CA 1
   ATOM 4907 C A ASP A 162 ? 43.88721 -1.44342 27.34814 0.314 10.68944 C ? A ? 163 C 1
   ATOM 4908 O A ASP A 162 ? 44.39439 -1.30367 28.46536 0.314 9.68884 O ? A ? 163 O 1
   ATOM 4909 CB A ASP A 162 ? 42.83620 -3.64895 27.86781 0.314 14.54150 C ? A ? 163 CB 1
   ATOM 4910 CG A ASP A 162 ? 41.63964 -2.90137 28.44125 0.314 14.67818 C ? A ? 163 CG 1
   ATOM 4911 OD1 A ASP A 162 ? 41.15090 -1.95643 27.79379 0.314 12.85058 O ? A ? 163 OD1 1
   ATOM 4912 OD2 A ASP A 162 ? 41.19498 -3.26764 29.55287 0.314 15.51417 O ? A ? 163 OD2 1
   ATOM 4913 H A ASP A 162 ? 45.28061 -3.77296 27.17900 0.314 13.74468 H ? A ? 163 H 1
   ATOM 4914 HA A ASP A 162 ? 43.03243 -2.78173 26.02260 0.314 14.15464 H ? A ? 163 HA 1
   ATOM 4915 HB2 A ASP A 162 ? 42.51256 -4.46894 27.46311 0.314 17.45975 H ? A ? 163 HB2 1
   ATOM 4916 HB3 A ASP A 162 ? 43.43997 -3.85537 28.59840 0.314 17.45975 H ? A ? 163 HB3 1
   ATOM 4917 N B ASP A 162 ? 44.86610 -3.45095 26.49550 0.686 11.44596 N ? A ? 163 N 1
   ATOM 4918 CA B ASP A 162 ? 43.62161 -2.74865 26.82495 0.686 11.68672 C ? A ? 163 CA 1
   ATOM 4919 C B ASP A 162 ? 44.00031 -1.33973 27.27810 0.686 10.13967 C ? A ? 163 C 1
   ATOM 4920 O B ASP A 162 ? 44.64863 -1.17308 28.32036 0.686 10.54609 O ? A ? 163 O 1
   ATOM 4921 CB B ASP A 162 ? 42.85111 -3.46184 27.92628 0.686 14.30198 C ? A ? 163 CB 1
   ATOM 4922 CG B ASP A 162 ? 41.72599 -2.60235 28.50067 0.686 11.61376 C ? A ? 163 CG 1
   ATOM 4923 OD1 B ASP A 162 ? 41.15148 -1.80518 27.73829 0.686 13.28070 O ? A ? 163 OD1 1
   ATOM 4924 OD2 B ASP A 162 ? 41.44827 -2.75638 29.73105 0.686 13.70492 O ? A ? 163 OD2 1
   ATOM 4925 H B ASP A 162 ? 45.25326 -3.80255 27.17821 0.686 13.74511 H ? A ? 163 H 1
   ATOM 4926 HA B ASP A 162 ? 43.05718 -2.70870 26.03709 0.686 14.03402 H ? A ? 163 HA 1
   ATOM 4927 HB2 B ASP A 162 ? 42.45750 -4.27150 27.56513 0.686 17.17232 H ? A ? 163 HB2 1
   ATOM 4928 HB3 B ASP A 162 ? 43.46032 -3.68252 28.64812 0.686 17.17232 H ? A ? 163 HB3 1
   ATOM 4929 N A LEU A 163 ? 43.55995 -0.41589 26.55345 0.314 11.47848 N ? A ? 164 N 1
   ATOM 4930 CA A LEU A 163 ? 43.91049 0.95206 26.92966 0.314 9.84281 C ? A ? 164 CA 1
   ATOM 4931 C A LEU A 163 ? 43.33670 1.32744 28.29156 0.314 10.29526 C ? A ? 164 C 1
   ATOM 4932 O A LEU A 163 ? 43.94119 2.12154 29.03159 0.314 10.63087 O ? A ? 164 O 1
   ATOM 4933 CB A LEU A 163 ? 43.40792 1.93606 25.88130 0.314 10.63802 C ? A ? 164 CB 1
   ATOM 4934 CG A LEU A 163 ? 43.94097 3.36394 26.00864 0.314 11.20532 C ? A ? 164 CG 1
   ATOM 4935 CD1 A LEU A 163 ? 44.99682 3.62892 24.92730 0.314 10.12581 C ? A ? 164 CD1 1
   ATOM 4936 CD2 A LEU A 163 ? 42.82320 4.39675 25.94516 0.314 10.87814 C ? A ? 164 CD2 1
   ATOM 4937 H A LEU A 163 ? 43.14227 -0.48563 25.80493 0.314 13.78412 H ? A ? 164 H 1
   ATOM 4938 HA A LEU A 163 ? 44.87778 1.00893 26.97441 0.314 11.82132 H ? A ? 164 HA 1
   ATOM 4939 HB2 A LEU A 163 ? 43.66741 1.60739 25.00635 0.314 12.77558 H ? A ? 164 HB2 1
   ATOM 4940 HB3 A LEU A 163 ? 42.44110 1.98145 25.94531 0.314 12.77558 H ? A ? 164 HB3 1
   ATOM 4941 HG A LEU A 163 ? 44.35788 3.46073 26.87911 0.314 13.45634 H ? A ? 164 HG 1
   ATOM 4942 HD11 A LEU A 163 ? 45.33370 4.53277 25.02962 0.314 12.16092 H ? A ? 164 HD11 1
   ATOM 4943 HD12 A LEU A 163 ? 45.72128 2.99222 25.03055 0.314 12.16092 H ? A ? 164 HD12 1
   ATOM 4944 HD13 A LEU A 163 ? 44.58740 3.52540 24.05405 0.314 12.16092 H ? A ? 164 HD13 1
   ATOM 4945 HD21 A LEU A 163 ? 43.20750 5.28350 26.02809 0.314 13.06372 H ? A ? 164 HD21 1
   ATOM 4946 HD22 A LEU A 163 ? 42.36413 4.31340 25.09475 0.314 13.06372 H ? A ? 164 HD22 1
   ATOM 4947 HD23 A LEU A 163 ? 42.20273 4.23573 26.67317 0.314 13.06372 H ? A ? 164 HD23 1
   ATOM 4948 N B LEU A 163 ? 43.59173 -0.32630 26.50314 0.686 10.98104 N ? A ? 164 N 1
   ATOM 4949 CA B LEU A 163 ? 43.88189 1.04527 26.89882 0.686 9.80145 C ? A ? 164 CA 1
   ATOM 4950 C B LEU A 163 ? 43.32754 1.36035 28.28681 0.686 10.40784 C ? A ? 164 C 1
   ATOM 4951 O B LEU A 163 ? 43.91656 2.16948 29.03381 0.686 10.35983 O ? A ? 164 O 1
   ATOM 4952 CB B LEU A 163 ? 43.30019 2.03109 25.90241 0.686 10.78032 C ? A ? 164 CB 1
   ATOM 4953 CG B LEU A 163 ? 43.83225 3.45710 26.05259 0.686 12.26349 C ? A ? 164 CG 1
   ATOM 4954 CD1 B LEU A 163 ? 45.25520 3.48971 25.48651 0.686 12.58169 C ? A ? 164 CD1 1
   ATOM 4955 CD2 B LEU A 163 ? 42.93787 4.50199 25.40929 0.686 13.62251 C ? A ? 164 CD2 1
   ATOM 4956 H B LEU A 163 ? 43.15756 -0.40909 25.76541 0.686 13.18720 H ? A ? 164 H 1
   ATOM 4957 HA B LEU A 163 ? 44.84667 1.14509 26.91014 0.686 11.77169 H ? A ? 164 HA 1
   ATOM 4958 HB2 B LEU A 163 ? 43.51450 1.72865 25.00602 0.686 12.94634 H ? A ? 164 HB2 1
   ATOM 4959 HB3 B LEU A 163 ? 42.33797 2.06069 26.02138 0.686 12.94634 H ? A ? 164 HB3 1
   ATOM 4960 HG B LEU A 163 ? 43.84433 3.70156 26.99120 0.686 14.72614 H ? A ? 164 HG 1
   ATOM 4961 HD11 B LEU A 163 ? 45.60895 4.38876 25.57298 0.686 15.10797 H ? A ? 164 HD11 1
   ATOM 4962 HD12 B LEU A 163 ? 45.80772 2.86749 25.98499 0.686 15.10797 H ? A ? 164 HD12 1
   ATOM 4963 HD13 B LEU A 163 ? 45.22905 3.23304 24.55145 0.686 15.10797 H ? A ? 164 HD13 1
   ATOM 4964 HD21 B LEU A 163 ? 43.33895 5.37719 25.52785 0.686 16.35696 H ? A ? 164 HD21 1
   ATOM 4965 HD22 B LEU A 163 ? 42.85009 4.30369 24.46384 0.686 16.35696 H ? A ? 164 HD22 1
   ATOM 4966 HD23 B LEU A 163 ? 42.06654 4.47704 25.83480 0.686 16.35696 H ? A ? 164 HD23 1
   ATOM 4967 N . VAL A 164 ? 42.14423 0.82379 28.62192 1.000 9.60669 N ? A ? 165 N 1
   ATOM 4968 CA . VAL A 164 ? 41.50342 1.24194 29.87586 1.000 10.16091 C ? A ? 165 CA 1
   ATOM 4969 C . VAL A 164 ? 42.28660 0.75471 31.08441 1.000 8.65422 C ? A ? 165 C 1
   ATOM 4970 O . VAL A 164 ? 42.66548 1.55587 31.94651 1.000 11.19689 O ? A ? 165 O 1
   ATOM 4971 CB . VAL A 164 ? 40.03652 0.80723 29.93441 1.000 10.14513 C ? A ? 165 CB 1
   ATOM 4972 CG1 . VAL A 164 ? 39.41847 1.27798 31.25785 1.000 10.28294 C ? A ? 165 CG1 1
   ATOM 4973 CG2 . VAL A 164 ? 39.27514 1.40324 28.79534 1.000 10.55825 C ? A ? 165 CG2 1
   ATOM 4974 HA . VAL A 164 ? 41.51563 2.21169 29.89406 1.000 12.20304 H ? A ? 165 HA 1
   ATOM 4975 HB . VAL A 164 ? 39.98550 -0.15957 29.87442 1.000 12.18410 H ? A ? 165 HB 1
   ATOM 4976 HG11 . VAL A 164 ? 38.45317 1.20195 31.20030 1.000 12.34948 H ? A ? 165 HG11 1
   ATOM 4977 HG12 . VAL A 164 ? 39.75185 0.72029 31.97809 1.000 12.34948 H ? A ? 165 HG12 1
   ATOM 4978 HG13 . VAL A 164 ? 39.66886 2.20231 31.41219 1.000 12.34948 H ? A ? 165 HG13 1
   ATOM 4979 HG21 . VAL A 164 ? 38.33640 1.17848 28.89097 1.000 12.67985 H ? A ? 165 HG21 1
   ATOM 4980 HG22 . VAL A 164 ? 39.38777 2.36657 28.80987 1.000 12.67985 H ? A ? 165 HG22 1
   ATOM 4981 HG23 . VAL A 164 ? 39.61848 1.04259 27.96290 1.000 12.67985 H ? A ? 165 HG23 1
   ATOM 4982 H A VAL A 164 ? 41.69793 0.25678 28.15404 0.314 11.53798 H ? A ? 165 H 1
   ATOM 4983 H B VAL A 164 ? 41.71134 0.24145 28.16031 0.686 11.53798 H ? A ? 165 H 1
   ATOM 4984 N . SER A 165 ? 42.51367 -0.54974 31.18459 1.000 10.97545 N ? A ? 166 N 1
   ATOM 4985 CA . SER A 165 ? 43.20944 -1.06698 32.36294 1.000 10.60749 C ? A ? 166 CA 1
   ATOM 4986 C . SER A 165 ? 44.68467 -0.72287 32.38514 1.000 10.80943 C ? A ? 166 C 1
   ATOM 4987 O . SER A 165 ? 45.28545 -0.67547 33.46392 1.000 12.51368 O ? A ? 166 O 1
   ATOM 4988 CB . SER A 165 ? 43.01561 -2.56842 32.51907 1.000 11.37934 C ? A ? 166 CB 1
   ATOM 4989 OG . SER A 165 ? 43.58417 -3.23885 31.43666 1.000 15.89592 O ? A ? 166 OG 1
   ATOM 4990 H . SER A 165 ? 42.28354 -1.14094 30.60397 1.000 13.18049 H ? A ? 166 H 1
   ATOM 4991 HA . SER A 165 ? 42.80090 -0.65047 33.13787 1.000 12.73894 H ? A ? 166 HA 1
   ATOM 4992 HB2 . SER A 165 ? 43.44538 -2.86208 33.33758 1.000 13.66515 H ? A ? 166 HB2 1
   ATOM 4993 HB3 . SER A 165 ? 42.06648 -2.76560 32.55352 1.000 13.66515 H ? A ? 166 HB3 1
   ATOM 4994 HG . SER A 165 ? 43.35482 -2.87004 30.71765 1.000 19.08505 H ? A ? 166 HG 1
   ATOM 4995 N . GLU A 166 ? 45.29672 -0.45489 31.21999 1.000 11.02819 N ? A ? 167 N 1
   ATOM 4996 CA . GLU A 166 ? 46.74453 -0.28235 31.16416 1.000 10.59013 C ? A ? 167 CA 1
   ATOM 4997 C . GLU A 166 ? 47.19023 1.16781 31.11342 1.000 10.62260 C ? A ? 167 C 1
   ATOM 4998 O . GLU A 166 ? 48.36661 1.42837 31.31065 1.000 11.30381 O ? A ? 167 O 1
   ATOM 4999 CB . GLU A 166 ? 47.32127 -1.12755 30.03093 1.000 10.87662 C ? A ? 167 CB 1
   ATOM 5000 CG . GLU A 166 ? 47.00880 -2.62106 30.27326 1.000 12.42283 C ? A ? 167 CG 1
   ATOM 5001 CD . GLU A 166 ? 47.58703 -3.51189 29.23926 1.000 14.14595 C ? A ? 167 CD 1
   ATOM 5002 OE1 . GLU A 166 ? 48.82280 -3.55857 29.09259 1.000 14.68261 O ? A ? 167 OE1 1
   ATOM 5003 OE2 . GLU A 166 ? 46.80843 -4.19696 28.54455 1.000 13.60726 O ? A ? 167 OE2 1
   ATOM 5004 H . GLU A 166 ? 44.89506 -0.37098 30.46419 1.000 13.24378 H ? A ? 167 H 1
   ATOM 5005 HA . GLU A 166 ? 47.14887 -0.62597 31.97616 1.000 12.71811 H ? A ? 167 HA 1
   ATOM 5006 HB2 . GLU A 166 ? 46.92335 -0.85840 29.18825 1.000 13.06189 H ? A ? 167 HB2 1
   ATOM 5007 HB3 . GLU A 166 ? 48.28372 -1.01209 29.99521 1.000 13.06189 H ? A ? 167 HB3 1
   ATOM 5008 HG2 . GLU A 166 ? 47.37497 -2.88385 31.13219 1.000 14.91735 H ? A ? 167 HG2 1
   ATOM 5009 HG3 . GLU A 166 ? 46.04685 -2.74578 30.27053 1.000 14.91735 H ? A ? 167 HG3 1
   ATOM 5010 N . LEU A 167 ? 46.29244 2.12765 30.88955 1.000 11.14462 N ? A ? 168 N 1
   ATOM 5011 CA . LEU A 167 ? 46.68388 3.53380 30.82531 1.000 9.38467 C ? A ? 168 CA 1
   ATOM 5012 C . LEU A 167 ? 45.57913 4.45704 31.34987 1.000 10.18913 C ? A ? 168 C 1
   ATOM 5013 O . LEU A 167 ? 45.78816 5.24643 32.28665 1.000 9.80917 O ? A ? 168 O 1
   ATOM 5014 CB . LEU A 167 ? 47.10158 3.97318 29.40702 1.000 10.99737 C ? A ? 168 CB 1
   ATOM 5015 CG . LEU A 167 ? 47.41447 5.47698 29.33036 1.000 13.20885 C ? A ? 168 CG 1
   ATOM 5016 CD1 . LEU A 167 ? 48.58602 5.94831 30.18329 1.000 12.64696 C ? A ? 168 CD1 1
   ATOM 5017 CD2 . LEU A 167 ? 47.67400 5.86416 27.85838 1.000 13.79782 C ? A ? 168 CD2 1
   ATOM 5018 H . LEU A 167 ? 45.45175 1.98986 30.77186 1.000 13.38350 H ? A ? 168 H 1
   ATOM 5019 HA . LEU A 167 ? 47.46262 3.62811 31.39589 1.000 11.27156 H ? A ? 168 HA 1
   ATOM 5020 HB2 . LEU A 167 ? 47.89757 3.48442 29.14549 1.000 13.20679 H ? A ? 168 HB2 1
   ATOM 5021 HB3 . LEU A 167 ? 46.37761 3.78257 28.79022 1.000 13.20679 H ? A ? 168 HB3 1
   ATOM 5022 HG . LEU A 167 ? 46.63843 5.93082 29.69462 1.000 15.86057 H ? A ? 168 HG 1
   ATOM 5023 HD11 . LEU A 167 ? 48.71480 6.89970 30.04488 1.000 15.18630 H ? A ? 168 HD11 1
   ATOM 5024 HD12 . LEU A 167 ? 48.38758 5.77370 31.11658 1.000 15.18630 H ? A ? 168 HD12 1
   ATOM 5025 HD13 . LEU A 167 ? 49.38406 5.46455 29.91868 1.000 15.18630 H ? A ? 168 HD13 1
   ATOM 5026 HD21 . LEU A 167 ? 47.84506 6.81764 27.80808 1.000 16.56734 H ? A ? 168 HD21 1
   ATOM 5027 HD22 . LEU A 167 ? 48.44438 5.37231 27.53358 1.000 16.56734 H ? A ? 168 HD22 1
   ATOM 5028 HD23 . LEU A 167 ? 46.89182 5.64011 27.33028 1.000 16.56734 H ? A ? 168 HD23 1
   ATOM 5029 N . ALA A 168 ? 44.41921 4.42740 30.73752 1.000 9.12816 N ? A ? 169 N 1
   ATOM 5030 CA . ALA A 168 ? 43.42531 5.46826 30.98796 1.000 8.88018 C ? A ? 169 CA 1
   ATOM 5031 C . ALA A 168 ? 42.88881 5.43084 32.39667 1.000 8.99096 C ? A ? 169 C 1
   ATOM 5032 O . ALA A 168 ? 42.64611 6.48129 33.00704 1.000 10.15460 O ? A ? 169 O 1
   ATOM 5033 CB . ALA A 168 ? 42.26912 5.33668 30.01912 1.000 9.83593 C ? A ? 169 CB 1
   ATOM 5034 H . ALA A 168 ? 44.17407 3.82506 30.17477 1.000 10.96375 H ? A ? 169 H 1
   ATOM 5035 HA . ALA A 168 ? 43.86633 6.32138 30.85161 1.000 10.66616 H ? A ? 169 HA 1
   ATOM 5036 HB1 . ALA A 168 ? 41.62247 6.03610 30.20227 1.000 11.81307 H ? A ? 169 HB1 1
   ATOM 5037 HB2 . ALA A 168 ? 42.60453 5.42524 29.11327 1.000 11.81307 H ? A ? 169 HB2 1
   ATOM 5038 HB3 . ALA A 168 ? 41.85697 4.46636 30.13563 1.000 11.81307 H ? A ? 169 HB3 1
   ATOM 5039 N . GLY A 169 ? 42.63901 4.24884 32.89403 1.000 8.60996 N ? A ? 170 N 1
   ATOM 5040 CA . GLY A 169 ? 42.27900 4.07129 34.29320 1.000 7.91780 C ? A ? 170 CA 1
   ATOM 5041 C . GLY A 169 ? 43.38620 4.36852 35.31627 1.000 9.62127 C ? A ? 170 C 1
   ATOM 5042 O . GLY A 169 ? 43.22220 5.18877 36.23895 1.000 10.16983 O ? A ? 170 O 1
   ATOM 5043 H . GLY A 169 ? 42.66898 3.51685 32.44358 1.000 10.34191 H ? A ? 170 H 1
   ATOM 5044 HA2 . GLY A 169 ? 41.53281 4.65730 34.49490 1.000 9.51131 H ? A ? 170 HA2 1
   ATOM 5045 HA3 . GLY A 169 ? 42.00223 3.15093 34.42453 1.000 9.51131 H ? A ? 170 HA3 1
   ATOM 5046 N . PRO A 170 ? 44.55236 3.71276 35.17969 1.000 10.51160 N ? A ? 171 N 1
   ATOM 5047 CA . PRO A 170 ? 45.58825 3.84919 36.23572 1.000 9.04045 C ? A ? 171 CA 1
   ATOM 5048 C . PRO A 170 ? 46.22562 5.22464 36.34522 1.000 9.99328 C ? A ? 171 C 1
   ATOM 5049 O . PRO A 170 ? 46.73692 5.53677 37.42657 1.000 10.51537 O ? A ? 171 O 1
   ATOM 5050 CB . PRO A 170 ? 46.61573 2.74289 35.90691 1.000 10.75280 C ? A ? 171 CB 1
   ATOM 5051 CG . PRO A 170 ? 46.31301 2.35831 34.50301 1.000 14.35521 C ? A ? 171 CG 1
   ATOM 5052 CD . PRO A 170 ? 44.81801 2.57599 34.31014 1.000 9.42755 C ? A ? 171 CD 1
   ATOM 5053 HA . PRO A 170 ? 45.17915 3.64508 37.09122 1.000 10.85849 H ? A ? 171 HA 1
   ATOM 5054 HB2 . PRO A 170 ? 47.51702 3.09257 35.98625 1.000 12.91331 H ? A ? 171 HB2 1
   ATOM 5055 HB3 . PRO A 170 ? 46.49759 1.99072 36.50790 1.000 12.91331 H ? A ? 171 HB3 1
   ATOM 5056 HG2 . PRO A 170 ? 46.82086 2.91898 33.89585 1.000 17.23620 H ? A ? 171 HG2 1
   ATOM 5057 HG3 . PRO A 170 ? 46.54303 1.42619 34.36469 1.000 17.23620 H ? A ? 171 HG3 1
   ATOM 5058 HD2 . PRO A 170 ? 44.61309 2.78856 33.38617 1.000 11.32301 H ? A ? 171 HD2 1
   ATOM 5059 HD3 . PRO A 170 ? 44.31324 1.79679 34.59112 1.000 11.32301 H ? A ? 171 HD3 1
   ATOM 5060 N . LEU A 171 ? 46.28727 6.02092 35.25770 1.000 9.66741 N ? A ? 172 N 1
   ATOM 5061 CA . LEU A 171 ? 46.93523 7.32796 35.38205 1.000 8.26141 C ? A ? 172 CA 1
   ATOM 5062 C . LEU A 171 ? 46.16810 8.27567 36.28810 1.000 8.29909 C ? A ? 172 C 1
   ATOM 5063 O . LEU A 171 ? 46.73071 8.69508 37.30756 1.000 9.91283 O ? A ? 172 O 1
   ATOM 5064 CB . LEU A 171 ? 47.22240 7.90088 33.99080 1.000 9.62246 C ? A ? 172 CB 1
   ATOM 5065 CG . LEU A 171 ? 47.62897 9.35708 34.00569 1.000 10.22902 C ? A ? 172 CG 1
   ATOM 5066 CD1 . LEU A 171 ? 48.96638 9.57236 34.70122 1.000 11.97611 C ? A ? 172 CD1 1
   ATOM 5067 CD2 . LEU A 171 ? 47.69795 9.91237 32.58054 1.000 13.08410 C ? A ? 172 CD2 1
   ATOM 5068 H . LEU A 171 ? 45.97572 5.83205 34.47869 1.000 11.61084 H ? A ? 172 H 1
   ATOM 5069 HA . LEU A 171 ? 47.79360 7.18810 35.81163 1.000 9.92365 H ? A ? 172 HA 1
   ATOM 5070 HB2 . LEU A 171 ? 47.94552 7.39462 33.58869 1.000 11.55690 H ? A ? 172 HB2 1
   ATOM 5071 HB3 . LEU A 171 ? 46.42112 7.82166 33.44989 1.000 11.55690 H ? A ? 172 HB3 1
   ATOM 5072 HG . LEU A 171 ? 46.95465 9.84223 34.50651 1.000 12.28477 H ? A ? 172 HG 1
   ATOM 5073 HD11 . LEU A 171 ? 49.23165 10.49938 34.59560 1.000 14.38129 H ? A ? 172 HD11 1
   ATOM 5074 HD12 . LEU A 171 ? 48.87016 9.36109 35.64303 1.000 14.38129 H ? A ? 172 HD12 1
   ATOM 5075 HD13 . LEU A 171 ? 49.62942 8.99055 34.29777 1.000 14.38129 H ? A ? 172 HD13 1
   ATOM 5076 HD21 . LEU A 171 ? 47.98031 10.83968 32.61624 1.000 15.71087 H ? A ? 172 HD21 1
   ATOM 5077 HD22 . LEU A 171 ? 48.33684 9.39151 32.06924 1.000 15.71087 H ? A ? 172 HD22 1
   ATOM 5078 HD23 . LEU A 171 ? 46.81937 9.84953 32.17426 1.000 15.71087 H ? A ? 172 HD23 1
   ATOM 5079 N . PRO A 172 ? 44.88964 8.56494 36.04590 1.000 7.39979 N ? A ? 173 N 1
   ATOM 5080 CA . PRO A 172 ? 44.16825 9.43094 36.98411 1.000 8.44722 C ? A ? 173 CA 1
   ATOM 5081 C . PRO A 172 ? 44.01912 8.84991 38.37286 1.000 11.78367 C ? A ? 173 C 1
   ATOM 5082 O . PRO A 172 ? 43.98171 9.60718 39.34120 1.000 10.70085 O ? A ? 173 O 1
   ATOM 5083 CB . PRO A 172 ? 42.80053 9.61816 36.28147 1.000 9.31660 C ? A ? 173 CB 1
   ATOM 5084 CG . PRO A 172 ? 42.99554 9.25355 34.82626 1.000 11.43892 C ? A ? 173 CG 1
   ATOM 5085 CD . PRO A 172 ? 44.07779 8.20932 34.86221 1.000 10.46059 C ? A ? 173 CD 1
   ATOM 5086 HA . PRO A 172 ? 44.61802 10.28709 37.05902 1.000 10.14661 H ? A ? 173 HA 1
   ATOM 5087 HB2 . PRO A 172 ? 42.14477 9.03378 36.69303 1.000 11.18987 H ? A ? 173 HB2 1
   ATOM 5088 HB3 . PRO A 172 ? 42.51977 10.54286 36.36519 1.000 11.18987 H ? A ? 173 HB3 1
   ATOM 5089 HG2 . PRO A 172 ? 42.17345 8.89497 34.45683 1.000 13.73665 H ? A ? 173 HG2 1
   ATOM 5090 HG3 . PRO A 172 ? 43.27512 10.03202 34.31958 1.000 13.73665 H ? A ? 173 HG3 1
   ATOM 5091 HD2 . PRO A 172 ? 43.69470 7.32406 34.96448 1.000 12.56265 H ? A ? 173 HD2 1
   ATOM 5092 HD3 . PRO A 172 ? 44.61542 8.24701 34.05571 1.000 12.56265 H ? A ? 173 HD3 1
   ATOM 5093 N A LEU A 173 ? 43.92398 7.52194 38.49140 0.938 10.06295 N ? A ? 174 N 1
   ATOM 5094 CA A LEU A 173 ? 43.85703 6.86164 39.78752 0.938 9.98850 C ? A ? 174 CA 1
   ATOM 5095 C A LEU A 173 ? 45.05372 7.21218 40.63341 0.938 9.79106 C ? A ? 174 C 1
   ATOM 5096 O A LEU A 173 ? 44.93169 7.61699 41.80797 0.938 10.82042 O ? A ? 174 O 1
   ATOM 5097 CB A LEU A 173 ? 43.82174 5.35806 39.55199 0.938 9.92104 C ? A ? 174 CB 1
   ATOM 5098 CG A LEU A 173 ? 43.85543 4.52168 40.84487 0.938 10.13621 C ? A ? 174 CG 1
   ATOM 5099 CD1 A LEU A 173 ? 42.60345 4.68999 41.66072 0.938 12.71064 C ? A ? 174 CD1 1
   ATOM 5100 CD2 A LEU A 173 ? 44.08858 3.07089 40.46126 0.938 13.25720 C ? A ? 174 CD2 1
   ATOM 5101 H A LEU A 173 ? 43.89630 6.97748 37.82627 0.938 12.08549 H ? A ? 174 H 1
   ATOM 5102 HA A LEU A 173 ? 43.05763 7.14412 40.25876 0.938 11.99615 H ? A ? 174 HA 1
   ATOM 5103 HB2 A LEU A 173 ? 43.00484 5.13722 39.07785 0.938 11.91520 H ? A ? 174 HB2 1
   ATOM 5104 HB3 A LEU A 173 ? 44.59264 5.10928 39.01840 0.938 11.91520 H ? A ? 174 HB3 1
   ATOM 5105 HG A LEU A 173 ? 44.57636 4.82484 41.41869 0.938 12.17340 H ? A ? 174 HG 1
   ATOM 5106 HD11 A LEU A 173 ? 42.64684 4.10173 42.43076 0.938 15.26272 H ? A ? 174 HD11 1
   ATOM 5107 HD12 A LEU A 173 ? 42.53839 5.61273 41.95262 0.938 15.26272 H ? A ? 174 HD12 1
   ATOM 5108 HD13 A LEU A 173 ? 41.83634 4.46153 41.11275 0.938 15.26272 H ? A ? 174 HD13 1
   ATOM 5109 HD21 A LEU A 173 ? 44.12561 2.53304 41.26764 0.938 15.91860 H ? A ? 174 HD21 1
   ATOM 5110 HD22 A LEU A 173 ? 43.35800 2.77197 39.89753 0.938 15.91860 H ? A ? 174 HD22 1
   ATOM 5111 HD23 A LEU A 173 ? 44.92760 3.00259 39.97929 0.938 15.91860 H ? A ? 174 HD23 1
   ATOM 5112 N C LEU A 173 ? 43.93461 7.52021 38.47286 0.062 10.15917 N ? A ? 174 N 1
   ATOM 5113 CA C LEU A 173 ? 43.84111 6.85962 39.76782 0.062 10.08380 C ? A ? 174 CA 1
   ATOM 5114 C C LEU A 173 ? 45.05003 7.17801 40.63058 0.062 9.79011 C ? A ? 174 C 1
   ATOM 5115 O C LEU A 173 ? 44.91153 7.51082 41.81358 0.062 10.85734 O ? A ? 174 O 1
   ATOM 5116 CB C LEU A 173 ? 43.73140 5.34982 39.54387 0.062 10.04696 C ? A ? 174 CB 1
   ATOM 5117 CG C LEU A 173 ? 43.87751 4.42682 40.75275 0.062 10.32859 C ? A ? 174 CG 1
   ATOM 5118 CD1 C LEU A 173 ? 42.78747 4.69467 41.77068 0.062 11.89641 C ? A ? 174 CD1 1
   ATOM 5119 CD2 C LEU A 173 ? 43.85828 2.96583 40.30371 0.062 12.22791 C ? A ? 174 CD2 1
   ATOM 5120 H C LEU A 173 ? 43.92968 6.98036 37.80342 0.062 12.20096 H ? A ? 174 H 1
   ATOM 5121 HA C LEU A 173 ? 43.04996 7.17109 40.23468 0.062 12.11051 H ? A ? 174 HA 1
   ATOM 5122 HB2 C LEU A 173 ? 42.85698 5.17231 39.16338 0.062 12.06631 H ? A ? 174 HB2 1
   ATOM 5123 HB3 C LEU A 173 ? 44.42471 5.09523 38.91505 0.062 12.06631 H ? A ? 174 HB3 1
   ATOM 5124 HG C LEU A 173 ? 44.72826 4.60015 41.18527 0.062 12.40426 H ? A ? 174 HG 1
   ATOM 5125 HD11 C LEU A 173 ? 42.91449 4.10658 42.53155 0.062 14.28564 H ? A ? 174 HD11 1
   ATOM 5126 HD12 C LEU A 173 ? 42.84180 5.62035 42.05539 0.062 14.28564 H ? A ? 174 HD12 1
   ATOM 5127 HD13 C LEU A 173 ? 41.92459 4.52454 41.36154 0.062 14.28564 H ? A ? 174 HD13 1
   ATOM 5128 HD21 C LEU A 173 ? 43.94684 2.39480 41.08281 0.062 14.68344 H ? A ? 174 HD21 1
   ATOM 5129 HD22 C LEU A 173 ? 43.01788 2.78454 39.85453 0.062 14.68344 H ? A ? 174 HD22 1
   ATOM 5130 HD23 C LEU A 173 ? 44.59821 2.81262 39.69549 0.062 14.68344 H ? A ? 174 HD23 1
   ATOM 5131 N . GLN A 174 ? 46.25022 7.08366 40.05301 1.000 9.86125 N ? A ? 175 N 1
   ATOM 5132 CA . GLN A 174 ? 47.44604 7.34610 40.82932 1.000 10.34198 C ? A ? 175 CA 1
   ATOM 5133 C . GLN A 174 ? 47.45801 8.78802 41.28645 1.000 9.93774 C ? A ? 175 C 1
   ATOM 5134 O . GLN A 174 ? 47.82386 9.09015 42.43852 1.000 10.91575 O ? A ? 175 O 1
   ATOM 5135 CB . GLN A 174 ? 48.68231 7.07859 39.97065 1.000 13.63100 C ? A ? 175 CB 1
   ATOM 5136 CG . GLN A 174 ? 50.00065 7.51263 40.62800 1.000 17.06938 C ? A ? 175 CG 1
   ATOM 5137 CD . GLN A 174 ? 50.72781 6.38902 41.34163 1.000 17.39558 C ? A ? 175 CD 1
   ATOM 5138 OE1 . GLN A 174 ? 51.31218 6.58929 42.42701 1.000 23.87322 O ? A ? 175 OE1 1
   ATOM 5139 NE2 . GLN A 174 ? 50.71053 5.20784 40.75415 1.000 13.07557 N ? A ? 175 NE2 1
   ATOM 5140 HA . GLN A 174 ? 47.46747 6.75939 41.60147 1.000 12.42033 H ? A ? 175 HA 1
   ATOM 5141 HB2 . GLN A 174 ? 48.73908 6.12640 39.79453 1.000 16.36715 H ? A ? 175 HB2 1
   ATOM 5142 HB3 . GLN A 174 ? 48.59341 7.56554 39.13646 1.000 16.36715 H ? A ? 175 HB3 1
   ATOM 5143 HG2 . GLN A 174 ? 50.59245 7.85863 39.94175 1.000 20.49320 H ? A ? 175 HG2 1
   ATOM 5144 HG3 . GLN A 174 ? 49.81074 8.20373 41.28162 1.000 20.49320 H ? A ? 175 HG3 1
   ATOM 5145 HE21 . GLN A 174 ? 50.30076 5.10619 40.00491 1.000 15.70063 H ? A ? 175 HE21 1
   ATOM 5146 HE22 . GLN A 174 ? 51.10903 4.53954 41.12044 1.000 15.70063 H ? A ? 175 HE22 1
   ATOM 5147 H A GLN A 174 ? 46.38549 6.85253 39.23577 0.938 11.84345 H ? A ? 175 H 1
   ATOM 5148 H C GLN A 174 ? 46.38954 6.87358 39.23078 0.062 11.84345 H ? A ? 175 H 1
   ATOM 5149 N . ILE A 175 ? 47.10261 9.70906 40.37875 1.000 10.84731 N ? A ? 176 N 1
   ATOM 5150 CA . ILE A 175 ? 47.26277 11.11680 40.70807 1.000 10.76843 C ? A ? 176 CA 1
   ATOM 5151 C . ILE A 175 ? 46.32560 11.52654 41.83336 1.000 10.75440 C ? A ? 176 C 1
   ATOM 5152 O . ILE A 175 ? 46.73368 12.19266 42.79546 1.000 11.23258 O ? A ? 176 O 1
   ATOM 5153 CB . ILE A 175 ? 47.08944 11.98251 39.45258 1.000 10.65177 C ? A ? 176 CB 1
   ATOM 5154 CG1 . ILE A 175 ? 48.07050 11.54501 38.35929 1.000 11.88606 C ? A ? 176 CG1 1
   ATOM 5155 CG2 . ILE A 175 ? 47.22089 13.41484 39.79801 1.000 12.98012 C ? A ? 176 CG2 1
   ATOM 5156 CD1 . ILE A 175 ? 49.52773 11.43009 38.78147 1.000 14.16140 C ? A ? 176 CD1 1
   ATOM 5157 H . ILE A 175 ? 46.78008 9.54414 39.59877 1.000 13.02672 H ? A ? 176 H 1
   ATOM 5158 HA . ILE A 175 ? 48.16586 11.25373 41.03455 1.000 12.93207 H ? A ? 176 HA 1
   ATOM 5159 HB . ILE A 175 ? 46.19671 11.85382 39.09570 1.000 12.79207 H ? A ? 176 HB 1
   ATOM 5160 HG12 . ILE A 175 ? 47.79575 10.67262 38.03626 1.000 14.27322 H ? A ? 176 HG12 1
   ATOM 5161 HG13 . ILE A 175 ? 48.03083 12.19318 37.63873 1.000 14.27322 H ? A ? 176 HG13 1
   ATOM 5162 HG21 . ILE A 175 ? 47.31375 13.92948 38.98105 1.000 15.58609 H ? A ? 176 HG21 1
   ATOM 5163 HG22 . ILE A 175 ? 46.42740 13.69784 40.27884 1.000 15.58609 H ? A ? 176 HG22 1
   ATOM 5164 HG23 . ILE A 175 ? 48.00569 13.53455 40.35537 1.000 15.58609 H ? A ? 176 HG23 1
   ATOM 5165 HD11 . ILE A 175 ? 50.06868 11.23690 37.99984 1.000 17.00363 H ? A ? 176 HD11 1
   ATOM 5166 HD12 . ILE A 175 ? 49.80850 12.26922 39.17888 1.000 17.00363 H ? A ? 176 HD12 1
   ATOM 5167 HD13 . ILE A 175 ? 49.61339 10.71259 39.42859 1.000 17.00363 H ? A ? 176 HD13 1
   ATOM 5168 N . ILE A 176 ? 45.02944 11.18175 41.73195 1.000 10.84747 N ? A ? 177 N 1
   ATOM 5169 CA . ILE A 176 ? 44.11600 11.59455 42.81229 1.000 10.27445 C ? A ? 177 CA 1
   ATOM 5170 C . ILE A 176 ? 44.44291 10.86024 44.11037 1.000 10.82695 C ? A ? 177 C 1
   ATOM 5171 O . ILE A 176 ? 44.36349 11.43643 45.20719 1.000 10.29715 O ? A ? 177 O 1
   ATOM 5172 CB . ILE A 176 ? 42.63634 11.47942 42.38358 1.000 9.70856 C ? A ? 177 CB 1
   ATOM 5173 CG1 . ILE A 176 ? 41.69624 12.19724 43.37960 1.000 10.73696 C ? A ? 177 CG1 1
   ATOM 5174 CG2 . ILE A 176 ? 42.15126 10.00698 42.24774 1.000 10.12959 C ? A ? 177 CG2 1
   ATOM 5175 CD1 . ILE A 176 ? 41.96177 13.62421 43.67605 1.000 13.03275 C ? A ? 177 CD1 1
   ATOM 5176 H . ILE A 176 ? 44.67523 10.73623 41.08724 1.000 13.02691 H ? A ? 177 H 1
   ATOM 5177 HA . ILE A 176 ? 44.26121 12.53784 42.98555 1.000 12.33929 H ? A ? 177 HA 1
   ATOM 5178 HB . ILE A 176 ? 42.59931 11.90616 41.51328 1.000 11.66022 H ? A ? 177 HB 1
   ATOM 5179 HG12 . ILE A 176 ? 40.79545 12.14996 43.02288 1.000 12.89430 H ? A ? 177 HG12 1
   ATOM 5180 HG13 . ILE A 176 ? 41.74359 11.72381 44.22490 1.000 12.89430 H ? A ? 177 HG13 1
   ATOM 5181 HG21 . ILE A 176 ? 41.24520 10.00365 41.90143 1.000 12.16546 H ? A ? 177 HG21 1
   ATOM 5182 HG22 . ILE A 176 ? 42.74016 9.53545 41.63802 1.000 12.16546 H ? A ? 177 HG22 1
   ATOM 5183 HG23 . ILE A 176 ? 42.17312 9.58544 43.12108 1.000 12.16546 H ? A ? 177 HG23 1
   ATOM 5184 HD11 . ILE A 176 ? 41.21039 13.98950 44.16888 1.000 15.64925 H ? A ? 177 HD11 1
   ATOM 5185 HD12 . ILE A 176 ? 42.77018 13.69114 44.20792 1.000 15.64925 H ? A ? 177 HD12 1
   ATOM 5186 HD13 . ILE A 176 ? 42.07456 14.10457 42.84092 1.000 15.64925 H ? A ? 177 HD13 1
   ATOM 5187 N . CYS A 177 ? 44.78912 9.58318 44.02898 1.000 9.81429 N ? A ? 178 N 1
   ATOM 5188 CA . CYS A 177 ? 45.04901 8.84739 45.25958 1.000 10.40416 C ? A ? 178 CA 1
   ATOM 5189 C . CYS A 177 ? 46.28483 9.38335 45.97803 1.000 9.21690 C ? A ? 178 C 1
   ATOM 5190 O . CYS A 177 ? 46.27569 9.51246 47.20844 1.000 11.82420 O ? A ? 178 O 1
   ATOM 5191 CB . CYS A 177 ? 45.19071 7.36992 44.92805 1.000 10.47878 C ? A ? 178 CB 1
   ATOM 5192 SG . CYS A 177 ? 43.63485 6.53442 44.67901 1.000 13.23528 S ? A ? 178 SG 1
   ATOM 5193 H . CYS A 177 ? 44.87789 9.13377 43.30113 1.000 11.78709 H ? A ? 178 H 1
   ATOM 5194 HA . CYS A 177 ? 44.30236 8.95095 45.87006 1.000 12.49495 H ? A ? 178 HA 1
   ATOM 5195 HB2 . CYS A 177 ? 45.70762 7.28212 44.11197 1.000 12.58448 H ? A ? 178 HB2 1
   ATOM 5196 HB3 . CYS A 177 ? 45.64936 6.92910 45.66032 1.000 12.58448 H ? A ? 178 HB3 1
   ATOM 5197 HG . CYS A 177 ? 43.84294 5.36615 44.50058 1.000 15.89228 H ? A ? 178 HG 1
   ATOM 5198 N . ASP A 178 ? 47.31509 9.78360 45.21933 1.000 9.66730 N ? A ? 179 N 1
   ATOM 5199 CA . ASP A 178 ? 48.47584 10.42857 45.82608 1.000 12.07065 C ? A ? 179 CA 1
   ATOM 5200 C . ASP A 178 ? 48.11591 11.78757 46.41799 1.000 12.47633 C ? A ? 179 C 1
   ATOM 5201 O . ASP A 178 ? 48.59143 12.13510 47.51153 1.000 12.06519 O ? A ? 179 O 1
   ATOM 5202 CB . ASP A 178 ? 49.61492 10.52070 44.83106 1.000 11.52697 C ? A ? 179 CB 1
   ATOM 5203 CG . ASP A 178 ? 50.36004 9.20183 44.62507 1.000 13.83870 C ? A ? 179 CG 1
   ATOM 5204 OD1 . ASP A 178 ? 50.20368 8.26109 45.39127 1.000 13.81741 O ? A ? 179 OD1 1
   ATOM 5205 OD2 . ASP A 178 ? 51.10079 9.13056 43.60994 1.000 13.76626 O ? A ? 179 OD2 1
   ATOM 5206 H . ASP A 178 ? 47.36198 9.69304 44.36540 1.000 11.61071 H ? A ? 179 H 1
   ATOM 5207 HA . ASP A 178 ? 48.79258 9.87760 46.55889 1.000 14.49473 H ? A ? 179 HA 1
   ATOM 5208 HB2 . ASP A 178 ? 49.25791 10.79601 43.97219 1.000 13.84231 H ? A ? 179 HB2 1
   ATOM 5209 HB3 . ASP A 178 ? 50.25555 11.17578 45.14943 1.000 13.84231 H ? A ? 179 HB3 1
   ATOM 5210 N A MET A 179 ? 47.27532 12.56695 45.73853 0.299 10.67777 N ? A ? 180 N 1
   ATOM 5211 CA A MET A 179 ? 46.86016 13.84110 46.31115 0.299 11.40642 C ? A ? 180 CA 1
   ATOM 5212 C A MET A 179 ? 46.11152 13.64333 47.62149 0.299 11.66169 C ? A ? 180 C 1
   ATOM 5213 O A MET A 179 ? 46.20808 14.47919 48.52558 0.299 11.64022 O ? A ? 180 O 1
   ATOM 5214 CB A MET A 179 ? 45.99183 14.61463 45.32361 0.299 10.24212 C ? A ? 180 CB 1
   ATOM 5215 CG A MET A 179 ? 46.74796 15.07183 44.09816 0.299 11.39708 C ? A ? 180 CG 1
   ATOM 5216 SD A MET A 179 ? 45.64385 15.78055 42.86325 0.299 10.47777 S ? A ? 180 SD 1
   ATOM 5217 CE A MET A 179 ? 45.32543 17.40481 43.60002 0.299 12.24603 C ? A ? 180 CE 1
   ATOM 5218 H A MET A 179 ? 46.94147 12.38535 44.96706 0.299 12.82327 H ? A ? 180 H 1
   ATOM 5219 HA A MET A 179 ? 47.65544 14.37100 46.47742 0.299 13.69766 H ? A ? 180 HA 1
   ATOM 5220 HB2 A MET A 179 ? 45.26496 14.04331 45.03008 0.299 12.30049 H ? A ? 180 HB2 1
   ATOM 5221 HB3 A MET A 179 ? 45.63728 15.40142 45.76651 0.299 12.30049 H ? A ? 180 HB3 1
   ATOM 5222 HG2 A MET A 179 ? 47.39371 15.74888 44.35411 0.299 13.68645 H ? A ? 180 HG2 1
   ATOM 5223 HG3 A MET A 179 ? 47.20287 14.31293 43.70063 0.299 13.68645 H ? A ? 180 HG3 1
   ATOM 5224 HE1 A MET A 179 ? 44.84413 17.95279 42.96051 0.299 14.70518 H ? A ? 180 HE1 1
   ATOM 5225 HE2 A MET A 179 ? 44.79332 17.28866 44.40268 0.299 14.70518 H ? A ? 180 HE2 1
   ATOM 5226 HE3 A MET A 179 ? 46.17232 17.82234 43.82213 0.299 14.70518 H ? A ? 180 HE3 1
   ATOM 5227 N B MET A 179 ? 47.26832 12.57758 45.74706 0.701 10.55513 N ? A ? 180 N 1
   ATOM 5228 CA B MET A 179 ? 46.83096 13.82360 46.35210 0.701 11.44029 C ? A ? 180 CA 1
   ATOM 5229 C B MET A 179 ? 46.11638 13.56679 47.67616 0.701 11.24038 C ? A ? 180 C 1
   ATOM 5230 O B MET A 179 ? 46.24836 14.34653 48.62653 0.701 12.07243 O ? A ? 180 O 1
   ATOM 5231 CB B MET A 179 ? 45.92008 14.61326 45.39632 0.701 10.10257 C ? A ? 180 CB 1
   ATOM 5232 CG B MET A 179 ? 46.63427 15.24392 44.19694 0.701 12.36205 C ? A ? 180 CG 1
   ATOM 5233 SD B MET A 179 ? 45.50506 16.08332 43.02414 0.701 15.32281 S ? A ? 180 SD 1
   ATOM 5234 CE B MET A 179 ? 44.81555 17.37356 44.05231 0.701 19.71798 C ? A ? 180 CE 1
   ATOM 5235 H B MET A 179 ? 46.94637 12.41431 44.96649 0.701 12.67611 H ? A ? 180 H 1
   ATOM 5236 HA B MET A 179 ? 47.61695 14.36908 46.51198 0.701 13.73830 H ? A ? 180 HA 1
   ATOM 5237 HB2 B MET A 179 ? 45.24388 14.01093 45.04868 0.701 12.13304 H ? A ? 180 HB2 1
   ATOM 5238 HB3 B MET A 179 ? 45.49997 15.33114 45.89537 0.701 12.13304 H ? A ? 180 HB3 1
   ATOM 5239 HG2 B MET A 179 ? 47.26704 15.90348 44.52172 0.701 14.84441 H ? A ? 180 HG2 1
   ATOM 5240 HG3 B MET A 179 ? 47.10175 14.54722 43.71014 0.701 14.84441 H ? A ? 180 HG3 1
   ATOM 5241 HE1 B MET A 179 ? 44.23681 17.93315 43.51118 0.701 23.67153 H ? A ? 180 HE1 1
   ATOM 5242 HE2 B MET A 179 ? 44.30544 16.96667 44.77003 0.701 23.67153 H ? A ? 180 HE2 1
   ATOM 5243 HE3 B MET A 179 ? 45.53906 17.90448 44.42048 0.701 23.67153 H ? A ? 180 HE3 1
   ATOM 5244 N A MET A 180 ? 45.33605 12.56845 47.73489 0.299 10.53297 N ? A ? 181 N 1
   ATOM 5245 CA A MET A 180 ? 44.59686 12.32115 48.96130 0.299 12.21663 C ? A ? 181 CA 1
   ATOM 5246 C A MET A 180 ? 45.50240 11.79904 50.07087 0.299 11.92366 C ? A ? 181 C 1
   ATOM 5247 O A MET A 180 ? 45.18540 11.98044 51.25107 0.299 12.52787 O ? A ? 181 O 1
   ATOM 5248 CB A MET A 180 ? 43.45248 11.34193 48.69463 0.299 12.74362 C ? A ? 181 CB 1
   ATOM 5249 CG A MET A 180 ? 42.39401 11.87000 47.71694 0.299 7.08718 C ? A ? 181 CG 1
   ATOM 5250 SD A MET A 180 ? 41.62804 13.43691 48.22243 0.299 13.59845 S ? A ? 181 SD 1
   ATOM 5251 CE A MET A 180 ? 40.93018 12.99940 49.82009 0.299 7.02998 C ? A ? 181 CE 1
   ATOM 5252 H A MET A 180 ? 45.22377 11.97552 47.12216 0.299 12.64951 H ? A ? 181 H 1
   ATOM 5253 HA A MET A 180 ? 44.19808 13.15346 49.25984 0.299 14.66991 H ? A ? 181 HA 1
   ATOM 5254 HB2 A MET A 180 ? 43.82151 10.52757 48.31844 0.299 15.30230 H ? A ? 181 HB2 1
   ATOM 5255 HB3 A MET A 180 ? 43.00764 11.14757 49.53442 0.299 15.30230 H ? A ? 181 HB3 1
   ATOM 5256 HG2 A MET A 180 ? 42.81267 12.01283 46.85368 0.299 8.51456 H ? A ? 181 HG2 1
   ATOM 5257 HG3 A MET A 180 ? 41.68767 11.20988 47.63794 0.299 8.51456 H ? A ? 181 HG3 1
   ATOM 5258 HE1 A MET A 180 ? 40.38761 13.73693 50.14036 0.299 8.44593 H ? A ? 181 HE1 1
   ATOM 5259 HE2 A MET A 180 ? 40.38233 12.20538 49.71866 0.299 8.44593 H ? A ? 181 HE2 1
   ATOM 5260 HE3 A MET A 180 ? 41.65277 12.82530 50.44335 0.299 8.44593 H ? A ? 181 HE3 1
   ATOM 5261 N B MET A 180 ? 45.29803 12.51462 47.73579 0.701 10.51880 N ? A ? 181 N 1
   ATOM 5262 CA B MET A 180 ? 44.54452 12.21542 48.94224 0.701 12.39475 C ? A ? 181 CA 1
   ATOM 5263 C B MET A 180 ? 45.46088 11.72416 50.06425 0.701 12.29050 C ? A ? 181 C 1
   ATOM 5264 O B MET A 180 ? 45.07985 11.80260 51.23778 0.701 11.65080 O ? A ? 181 O 1
   ATOM 5265 CB B MET A 180 ? 43.48518 11.14095 48.65921 0.701 13.19717 C ? A ? 181 CB 1
   ATOM 5266 CG B MET A 180 ? 42.37584 11.54237 47.67389 0.701 10.09537 C ? A ? 181 CG 1
   ATOM 5267 SD B MET A 180 ? 41.46546 12.99904 48.23545 0.701 10.43987 S ? A ? 181 SD 1
   ATOM 5268 CE B MET A 180 ? 40.67769 12.27501 49.69203 0.701 12.58294 C ? A ? 181 CE 1
   ATOM 5269 H B MET A 180 ? 45.16426 11.96185 47.09069 0.701 12.63251 H ? A ? 181 H 1
   ATOM 5270 HA B MET A 180 ? 44.09107 13.02691 49.21934 0.701 14.88365 H ? A ? 181 HA 1
   ATOM 5271 HB2 B MET A 180 ? 43.93168 10.36352 48.28887 0.701 15.84655 H ? A ? 181 HB2 1
   ATOM 5272 HB3 B MET A 180 ? 43.05562 10.90890 49.49739 0.701 15.84655 H ? A ? 181 HB3 1
   ATOM 5273 HG2 B MET A 180 ? 42.77275 11.74641 46.81266 0.701 12.12439 H ? A ? 181 HG2 1
   ATOM 5274 HG3 B MET A 180 ? 41.74796 10.80846 47.58431 0.701 12.12439 H ? A ? 181 HG3 1
   ATOM 5275 HE1 B MET A 180 ? 40.08180 12.93039 50.08737 0.701 15.10947 H ? A ? 181 HE1 1
   ATOM 5276 HE2 B MET A 180 ? 40.17457 11.49088 49.42199 0.701 15.10947 H ? A ? 181 HE2 1
   ATOM 5277 HE3 B MET A 180 ? 41.36374 12.02421 50.33025 0.701 15.10947 H ? A ? 181 HE3 1
   ATOM 5278 N . GLY A 181 ? 46.61187 11.15723 49.72232 1.000 11.79043 N ? A ? 182 N 1
   ATOM 5279 CA . GLY A 181 ? 47.51039 10.57596 50.71812 1.000 11.70338 C ? A ? 182 CA 1
   ATOM 5280 C . GLY A 181 ? 47.27382 9.10022 50.93647 1.000 12.74366 C ? A ? 182 C 1
   ATOM 5281 O . GLY A 181 ? 47.60783 8.57736 52.00845 1.000 12.98830 O ? A ? 182 O 1
   ATOM 5282 HA2 . GLY A 181 ? 48.42787 10.69692 50.42743 1.000 14.05400 H ? A ? 182 HA2 1
   ATOM 5283 HA3 . GLY A 181 ? 47.38454 11.03244 51.56469 1.000 14.05400 H ? A ? 182 HA3 1
   ATOM 5284 H A GLY A 181 ? 46.86954 11.04336 48.90977 0.299 14.15846 H ? A ? 182 H 1
   ATOM 5285 H B GLY A 181 ? 46.89980 11.09474 48.91437 0.701 14.15846 H ? A ? 182 H 1
   ATOM 5286 N A ILE A 182 ? 46.73338 8.40643 49.94375 0.415 10.79490 N ? A ? 183 N 1
   ATOM 5287 CA A ILE A 182 ? 46.43525 6.97981 50.00106 0.415 11.91380 C ? A ? 183 CA 1
   ATOM 5288 C A ILE A 182 ? 47.68119 6.21922 49.55468 0.415 11.99407 C ? A ? 183 C 1
   ATOM 5289 O A ILE A 182 ? 48.28523 6.57301 48.53059 0.415 11.97260 O ? A ? 183 O 1
   ATOM 5290 CB A ILE A 182 ? 45.23511 6.65852 49.09051 0.415 11.28397 C ? A ? 183 CB 1
   ATOM 5291 CG1 A ILE A 182 ? 43.97861 7.40813 49.54606 0.415 10.83753 C ? A ? 183 CG1 1
   ATOM 5292 CG2 A ILE A 182 ? 44.99124 5.16474 49.03119 0.415 12.42881 C ? A ? 183 CG2 1
   ATOM 5293 CD1 A ILE A 182 ? 42.88908 7.50007 48.46799 0.415 12.59917 C ? A ? 183 CD1 1
   ATOM 5294 H A ILE A 182 ? 46.51883 8.75563 49.18769 0.415 12.96383 H ? A ? 183 H 1
   ATOM 5295 HA A ILE A 182 ? 46.22134 6.71444 50.90920 0.415 14.30651 H ? A ? 183 HA 1
   ATOM 5296 HB A ILE A 182 ? 45.45034 6.96476 48.19564 0.415 13.55071 H ? A ? 183 HB 1
   ATOM 5297 HG12 A ILE A 182 ? 43.60026 6.94691 50.31093 0.415 13.01499 H ? A ? 183 HG12 1
   ATOM 5298 HG13 A ILE A 182 ? 44.22735 8.31241 49.79364 0.415 13.01499 H ? A ? 183 HG13 1
   ATOM 5299 HG21 A ILE A 182 ? 44.16733 4.99824 48.54710 0.415 14.92453 H ? A ? 183 HG21 1
   ATOM 5300 HG22 A ILE A 182 ? 45.73473 4.74128 48.57423 0.415 14.92453 H ? A ? 183 HG22 1
   ATOM 5301 HG23 A ILE A 182 ? 44.91914 4.82038 49.93514 0.415 14.92453 H ? A ? 183 HG23 1
   ATOM 5302 HD11 A ILE A 182 ? 42.20861 8.12694 48.75936 0.415 15.12895 H ? A ? 183 HD11 1
   ATOM 5303 HD12 A ILE A 182 ? 43.28946 7.80779 47.63980 0.415 15.12895 H ? A ? 183 HD12 1
   ATOM 5304 HD13 A ILE A 182 ? 42.49693 6.62221 48.33964 0.415 15.12895 H ? A ? 183 HD13 1
   ATOM 5305 N B ILE A 182 ? 46.66699 8.43411 49.97580 0.585 10.70334 N ? A ? 183 N 1
   ATOM 5306 CA B ILE A 182 ? 46.37390 7.00533 50.08192 0.585 11.91723 C ? A ? 183 CA 1
   ATOM 5307 C B ILE A 182 ? 47.62509 6.22316 49.68983 0.585 11.93077 C ? A ? 183 C 1
   ATOM 5308 O B ILE A 182 ? 48.20186 6.48599 48.61716 0.585 12.25730 O ? A ? 183 O 1
   ATOM 5309 CB B ILE A 182 ? 45.20593 6.64486 49.16327 0.585 11.21355 C ? A ? 183 CB 1
   ATOM 5310 CG1 B ILE A 182 ? 43.91118 7.37969 49.52486 0.585 10.65341 C ? A ? 183 CG1 1
   ATOM 5311 CG2 B ILE A 182 ? 44.97841 5.14457 49.18263 0.585 11.97509 C ? A ? 183 CG2 1
   ATOM 5312 CD1 B ILE A 182 ? 42.82138 7.26818 48.42726 0.585 12.07810 C ? A ? 183 CD1 1
   ATOM 5313 H B ILE A 182 ? 46.40647 8.78524 49.23524 0.585 12.85396 H ? A ? 183 H 1
   ATOM 5314 HA B ILE A 182 ? 46.13905 6.78449 50.99678 0.585 14.31063 H ? A ? 183 HA 1
   ATOM 5315 HB B ILE A 182 ? 45.45141 6.93429 48.27060 0.585 13.46620 H ? A ? 183 HB 1
   ATOM 5316 HG12 B ILE A 182 ? 43.55208 7.00028 50.34216 0.585 12.79405 H ? A ? 183 HG12 1
   ATOM 5317 HG13 B ILE A 182 ? 44.10929 8.32031 49.65481 0.585 12.79405 H ? A ? 183 HG13 1
   ATOM 5318 HG21 B ILE A 182 ? 44.12397 4.94935 48.76704 0.585 14.38006 H ? A ? 183 HG21 1
   ATOM 5319 HG22 B ILE A 182 ? 45.69258 4.71048 48.69027 0.585 14.38006 H ? A ? 183 HG22 1
   ATOM 5320 HG23 B ILE A 182 ? 44.97665 4.83728 50.10267 0.585 14.38006 H ? A ? 183 HG23 1
   ATOM 5321 HD11 B ILE A 182 ? 42.13819 7.93689 48.59149 0.585 14.50367 H ? A ? 183 HD11 1
   ATOM 5322 HD12 B ILE A 182 ? 43.22975 7.41849 47.56035 0.585 14.50367 H ? A ? 183 HD12 1
   ATOM 5323 HD13 B ILE A 182 ? 42.43042 6.38105 48.45939 0.585 14.50367 H ? A ? 183 HD13 1
   ATOM 5324 N A PRO A 183 ? 48.10283 5.17236 50.26656 0.415 11.72465 N ? A ? 184 N 1
   ATOM 5325 CA A PRO A 183 ? 49.31183 4.44819 49.84269 0.415 13.06030 C ? A ? 184 CA 1
   ATOM 5326 C A PRO A 183 ? 49.07837 3.61071 48.59160 0.415 11.95985 C ? A ? 184 C 1
   ATOM 5327 O A PRO A 183 ? 47.96644 3.14484 48.32012 0.415 13.49047 O ? A ? 184 O 1
   ATOM 5328 CB A PRO A 183 ? 49.62819 3.55271 51.03830 0.415 16.16097 C ? A ? 184 CB 1
   ATOM 5329 CG A PRO A 183 ? 48.27751 3.31502 51.64762 0.415 11.33602 C ? A ? 184 CG 1
   ATOM 5330 CD A PRO A 183 ? 47.56779 4.64605 51.53362 0.415 13.41132 C ? A ? 184 CD 1
   ATOM 5331 HA A PRO A 183 ? 50.03718 5.07279 49.68571 0.415 15.68231 H ? A ? 184 HA 1
   ATOM 5332 HB2 A PRO A 183 ? 50.03424 2.72322 50.74170 0.415 19.40312 H ? A ? 184 HB2 1
   ATOM 5333 HB3 A PRO A 183 ? 50.22030 4.00965 51.65597 0.415 19.40312 H ? A ? 184 HB3 1
   ATOM 5334 HG2 A PRO A 183 ? 47.80664 2.62601 51.15320 0.415 13.61317 H ? A ? 184 HG2 1
   ATOM 5335 HG3 A PRO A 183 ? 48.37375 3.05025 52.57581 0.415 13.61317 H ? A ? 184 HG3 1
   ATOM 5336 HD2 A PRO A 183 ? 46.60636 4.52693 51.48486 0.415 16.10353 H ? A ? 184 HD2 1
   ATOM 5337 HD3 A PRO A 183 ? 47.79279 5.22738 52.27681 0.415 16.10353 H ? A ? 184 HD3 1
   ATOM 5338 N B PRO A 183 ? 48.06707 5.25969 50.49061 0.585 11.90105 N ? A ? 184 N 1
   ATOM 5339 CA B PRO A 183 ? 49.26378 4.49242 50.10485 0.585 11.54436 C ? A ? 184 CA 1
   ATOM 5340 C B PRO A 183 ? 49.04264 3.70785 48.81346 0.585 12.80135 C ? A ? 184 C 1
   ATOM 5341 O B PRO A 183 ? 47.97377 3.13446 48.58205 0.585 11.69451 O ? A ? 184 O 1
   ATOM 5342 CB B PRO A 183 ? 49.51021 3.57003 51.29970 0.585 15.14457 C ? A ? 184 CB 1
   ATOM 5343 CG B PRO A 183 ? 48.26918 3.61225 52.09905 0.585 18.91521 C ? A ? 184 CG 1
   ATOM 5344 CD B PRO A 183 ? 47.57112 4.90515 51.82301 0.585 12.87367 C ? A ? 184 CD 1
   ATOM 5345 HA B PRO A 183 ? 50.02297 5.08607 49.99482 0.585 13.86318 H ? A ? 184 HA 1
   ATOM 5346 HB2 B PRO A 183 ? 49.68812 2.66931 50.98674 0.585 18.18344 H ? A ? 184 HB2 1
   ATOM 5347 HB3 B PRO A 183 ? 50.26378 3.89688 51.81565 0.585 18.18344 H ? A ? 184 HB3 1
   ATOM 5348 HG2 B PRO A 183 ? 47.70349 2.86652 51.84451 0.585 22.70820 H ? A ? 184 HG2 1
   ATOM 5349 HG3 B PRO A 183 ? 48.49671 3.55003 53.03993 0.585 22.70820 H ? A ? 184 HG3 1
   ATOM 5350 HD2 B PRO A 183 ? 46.60853 4.78577 51.81525 0.585 15.45836 H ? A ? 184 HD2 1
   ATOM 5351 HD3 B PRO A 183 ? 47.81659 5.57910 52.47602 0.585 15.45836 H ? A ? 184 HD3 1
   ATOM 5352 N A LYS A 184 ? 50.16844 3.39368 47.85186 0.415 15.67573 N ? A ? 185 N 1
   ATOM 5353 CA A LYS A 184 ? 50.12199 2.63320 46.60110 0.415 12.13905 C ? A ? 185 CA 1
   ATOM 5354 C A LYS A 184 ? 49.39778 1.30312 46.78166 0.415 16.96934 C ? A ? 185 C 1
   ATOM 5355 O A LYS A 184 ? 48.62167 0.87488 45.91680 0.415 12.88687 O ? A ? 185 O 1
   ATOM 5356 CB A LYS A 184 ? 51.54638 2.32718 46.12741 0.415 14.64335 C ? A ? 185 CB 1
   ATOM 5357 CG A LYS A 184 ? 52.55132 3.46127 46.16690 0.415 29.55759 C ? A ? 185 CG 1
   ATOM 5358 CD A LYS A 184 ? 52.23172 4.54702 45.16754 0.415 50.25530 C ? A ? 185 CD 1
   ATOM 5359 CE A LYS A 184 ? 53.18570 5.71436 45.35572 0.415 43.05478 C ? A ? 185 CE 1
   ATOM 5360 NZ A LYS A 184 ? 52.60026 6.96587 44.81797 0.415 30.81830 N ? A ? 185 NZ 1
   ATOM 5361 H A LYS A 184 ? 50.95473 3.67813 48.05293 0.415 18.82082 H ? A ? 185 H 1
   ATOM 5362 HA A LYS A 184 ? 49.65744 3.17179 45.94154 0.415 14.57681 H ? A ? 185 HA 1
   ATOM 5363 HB2 A LYS A 184 ? 51.90062 1.61850 46.68705 0.415 17.58197 H ? A ? 185 HB2 1
   ATOM 5364 HB3 A LYS A 184 ? 51.49614 2.02848 45.20592 0.415 17.58197 H ? A ? 185 HB3 1
   ATOM 5365 HG2 A LYS A 184 ? 52.54959 3.85702 47.05249 0.415 35.47905 H ? A ? 185 HG2 1
   ATOM 5366 HG3 A LYS A 184 ? 53.43273 3.11245 45.96112 0.415 35.47905 H ? A ? 185 HG3 1
   ATOM 5367 HD2 A LYS A 184 ? 52.33287 4.20327 44.26615 0.415 60.31631 H ? A ? 185 HD2 1
   ATOM 5368 HD3 A LYS A 184 ? 51.32389 4.86068 45.30307 0.415 60.31631 H ? A ? 185 HD3 1
   ATOM 5369 HE2 A LYS A 184 ? 53.36246 5.83869 46.30134 0.415 51.67569 H ? A ? 185 HE2 1
   ATOM 5370 HE3 A LYS A 184 ? 54.01410 5.53460 44.88419 0.415 51.67569 H ? A ? 185 HE3 1
   ATOM 5371 HZ1 A LYS A 184 ? 52.72923 7.63353 45.39217 0.415 36.99190 H ? A ? 185 HZ1 1
   ATOM 5372 HZ2 A LYS A 184 ? 52.98494 7.17330 44.04267 0.415 36.99190 H ? A ? 185 HZ2 1
   ATOM 5373 HZ3 A LYS A 184 ? 51.72601 6.86162 44.68786 0.415 36.99190 H ? A ? 185 HZ3 1
   ATOM 5374 N B LYS A 184 ? 50.09979 3.68380 47.99269 0.585 11.82998 N ? A ? 185 N 1
   ATOM 5375 CA B LYS A 184 ? 50.08400 3.07662 46.65699 0.585 10.06133 C ? A ? 185 CA 1
   ATOM 5376 C B LYS A 184 ? 49.49332 1.67917 46.64112 0.585 11.23153 C ? A ? 185 C 1
   ATOM 5377 O B LYS A 184 ? 48.81708 1.29473 45.68747 0.585 12.86107 O ? A ? 185 O 1
   ATOM 5378 CB B LYS A 184 ? 51.50886 3.01059 46.09539 0.585 15.44696 C ? A ? 185 CB 1
   ATOM 5379 CG B LYS A 184 ? 51.68385 2.05368 44.88114 0.585 20.12043 C ? A ? 185 CG 1
   ATOM 5380 CD B LYS A 184 ? 50.91868 2.50458 43.65495 0.585 22.93445 C ? A ? 185 CD 1
   ATOM 5381 CE B LYS A 184 ? 51.15111 1.55946 42.47865 0.585 18.42708 C ? A ? 185 CE 1
   ATOM 5382 NZ B LYS A 184 ? 52.58940 1.43489 42.10533 0.585 37.76054 N ? A ? 185 NZ 1
   ATOM 5383 H B LYS A 184 ? 50.86444 4.02354 48.19138 0.585 14.20592 H ? A ? 185 H 1
   ATOM 5384 HA B LYS A 184 ? 49.52987 3.64274 46.09721 0.585 12.08354 H ? A ? 185 HA 1
   ATOM 5385 HB2 B LYS A 184 ? 51.76803 3.89964 45.80672 0.585 18.54630 H ? A ? 185 HB2 1
   ATOM 5386 HB3 B LYS A 184 ? 52.10320 2.70341 46.79773 0.585 18.54630 H ? A ? 185 HB3 1
   ATOM 5387 HG2 B LYS A 184 ? 52.62410 2.01057 44.64668 0.585 24.15447 H ? A ? 185 HG2 1
   ATOM 5388 HG3 B LYS A 184 ? 51.36215 1.17188 45.12575 0.585 24.15447 H ? A ? 185 HG3 1
   ATOM 5389 HD2 B LYS A 184 ? 49.96944 2.51729 43.85413 0.585 27.53129 H ? A ? 185 HD2 1
   ATOM 5390 HD3 B LYS A 184 ? 51.21564 3.39153 43.39796 0.585 27.53129 H ? A ? 185 HD3 1
   ATOM 5391 HE2 B LYS A 184 ? 50.82648 0.67645 42.71486 0.585 22.12244 H ? A ? 185 HE2 1
   ATOM 5392 HE3 B LYS A 184 ? 50.66999 1.89401 41.70567 0.585 22.12244 H ? A ? 185 HE3 1
   ATOM 5393 HZ1 B LYS A 184 ? 52.66424 1.26206 41.23549 0.585 45.32260 H ? A ? 185 HZ1 1
   ATOM 5394 HZ2 B LYS A 184 ? 53.01784 2.19353 42.28699 0.585 45.32260 H ? A ? 185 HZ2 1
   ATOM 5395 HZ3 B LYS A 184 ? 52.96692 0.77279 42.56489 0.585 45.32260 H ? A ? 185 HZ3 1
   ATOM 5396 N A ALA A 185 ? 49.67874 0.60867 47.88360 0.415 14.96911 N ? A ? 186 N 1
   ATOM 5397 CA A ALA A 185 ? 49.14070 -0.72790 48.06629 0.415 15.34178 C ? A ? 186 CA 1
   ATOM 5398 C A ALA A 185 ? 47.62164 -0.75782 48.04981 0.415 12.33645 C ? A ? 186 C 1
   ATOM 5399 O A ALA A 185 ? 47.03991 -1.83407 47.87098 0.415 13.93110 O ? A ? 186 O 1
   ATOM 5400 CB A ALA A 185 ? 49.64003 -1.31421 49.38939 0.415 18.86078 C ? A ? 186 CB 1
   ATOM 5401 H A ALA A 185 ? 50.17241 0.88861 48.52976 0.415 17.97288 H ? A ? 186 H 1
   ATOM 5402 HA A ALA A 185 ? 49.45889 -1.28302 47.33726 0.415 18.42009 H ? A ? 186 HA 1
   ATOM 5403 HB1 A ALA A 185 ? 49.26490 -2.20147 49.50319 0.415 22.64289 H ? A ? 186 HB1 1
   ATOM 5404 HB2 A ALA A 185 ? 50.60844 -1.36491 49.36685 0.415 22.64289 H ? A ? 186 HB2 1
   ATOM 5405 HB3 A ALA A 185 ? 49.35576 -0.73908 50.11694 0.415 22.64289 H ? A ? 186 HB3 1
   ATOM 5406 N B ALA A 185 ? 49.82887 0.87293 47.65350 0.585 13.76793 N ? A ? 186 N 1
   ATOM 5407 CA B ALA A 185 ? 49.37313 -0.51162 47.71256 0.585 11.51528 C ? A ? 186 CA 1
   ATOM 5408 C B ALA A 185 ? 47.86038 -0.64761 47.71409 0.585 12.76938 C ? A ? 186 C 1
   ATOM 5409 O B ALA A 185 ? 47.34548 -1.72561 47.37142 0.585 14.92137 O ? A ? 186 O 1
   ATOM 5410 CB B ALA A 185 ? 49.93458 -1.17771 48.96775 0.585 16.42451 C ? A ? 186 CB 1
   ATOM 5411 H B ALA A 185 ? 50.32087 1.10678 48.31897 0.585 16.53147 H ? A ? 186 H 1
   ATOM 5412 HA B ALA A 185 ? 49.70623 -0.97083 46.92575 0.585 13.82828 H ? A ? 186 HA 1
   ATOM 5413 HB1 B ALA A 185 ? 49.61299 -2.09183 49.01091 0.585 19.71936 H ? A ? 186 HB1 1
   ATOM 5414 HB2 B ALA A 185 ? 50.90351 -1.16970 48.92300 0.585 19.71936 H ? A ? 186 HB2 1
   ATOM 5415 HB3 B ALA A 185 ? 49.63538 -0.68463 49.74765 0.585 19.71936 H ? A ? 186 HB3 1
   ATOM 5416 N A ASP A 186 ? 46.96729 0.38686 48.23806 0.415 12.05932 N ? A ? 187 N 1
   ATOM 5417 CA A ASP A 186 ? 45.51618 0.43934 48.26390 0.415 11.90066 C ? A ? 187 CA 1
   ATOM 5418 C A ASP A 186 ? 44.90266 1.14330 47.05807 0.415 10.25689 C ? A ? 187 C 1
   ATOM 5419 O A ASP A 186 ? 43.68212 1.26887 47.00534 0.415 11.90423 O ? A ? 187 O 1
   ATOM 5420 CB A ASP A 186 ? 45.03673 1.09535 49.56659 0.415 12.93308 C ? A ? 187 CB 1
   ATOM 5421 CG A ASP A 186 ? 45.37116 0.25976 50.80841 0.415 13.46762 C ? A ? 187 CG 1
   ATOM 5422 OD1 A ASP A 186 ? 45.35074 -0.97942 50.70379 0.415 12.15310 O ? A ? 187 OD1 1
   ATOM 5423 OD2 A ASP A 186 ? 45.64289 0.84805 51.87977 0.415 14.61367 O ? A ? 187 OD2 1
   ATOM 5424 H A ASP A 186 ? 47.34868 1.14897 48.35350 0.415 14.48114 H ? A ? 187 H 1
   ATOM 5425 HA A ASP A 186 ? 45.18022 -0.47053 48.25098 0.415 14.29075 H ? A ? 187 HA 1
   ATOM 5426 HB2 A ASP A 186 ? 45.46613 1.95988 49.66202 0.415 15.52964 H ? A ? 187 HB2 1
   ATOM 5427 HB3 A ASP A 186 ? 44.07372 1.20553 49.52942 0.415 15.52964 H ? A ? 187 HB3 1
   ATOM 5428 N B ASP A 186 ? 47.13741 0.40797 48.08954 0.585 13.72337 N ? A ? 187 N 1
   ATOM 5429 CA B ASP A 186 ? 45.68768 0.35536 48.16961 0.585 11.99902 C ? A ? 187 CA 1
   ATOM 5430 C B ASP A 186 ? 44.98314 0.99350 46.97572 0.585 10.40547 C ? A ? 187 C 1
   ATOM 5431 O B ASP A 186 ? 43.75903 1.00079 46.95115 0.585 10.89113 O ? A ? 187 O 1
   ATOM 5432 CB B ASP A 186 ? 45.21400 1.03079 49.46524 0.585 12.16151 C ? A ? 187 CB 1
   ATOM 5433 CG B ASP A 186 ? 45.76077 0.35398 50.73140 0.585 15.95659 C ? A ? 187 CG 1
   ATOM 5434 OD1 B ASP A 186 ? 46.11799 -0.84457 50.64364 0.585 17.82334 O ? A ? 187 OD1 1
   ATOM 5435 OD2 B ASP A 186 ? 45.81956 1.02386 51.79130 0.585 16.17893 O ? A ? 187 OD2 1
   ATOM 5436 H B ASP A 186 ? 47.47198 1.17068 48.30385 0.585 16.47799 H ? A ? 187 H 1
   ATOM 5437 HA B ASP A 186 ? 45.42064 -0.57686 48.19328 0.585 14.40878 H ? A ? 187 HA 1
   ATOM 5438 HB2 B ASP A 186 ? 45.51314 1.95351 49.46693 0.585 14.60376 H ? A ? 187 HB2 1
   ATOM 5439 HB3 B ASP A 186 ? 44.24534 0.99600 49.50258 0.585 14.60376 H ? A ? 187 HB3 1
   ATOM 5440 N A HIS A 187 ? 45.70053 1.59390 46.08612 0.415 11.63454 N ? A ? 188 N 1
   ATOM 5441 CA A HIS A 187 ? 45.12842 2.33160 44.96094 0.415 10.66628 C ? A ? 188 CA 1
   ATOM 5442 C A HIS A 187 ? 44.12964 1.48730 44.18618 0.415 9.10116 C ? A ? 188 C 1
   ATOM 5443 O A HIS A 187 ? 42.97372 1.87741 44.01194 0.415 9.46234 O ? A ? 188 O 1
   ATOM 5444 CB A HIS A 187 ? 46.23208 2.88212 44.05969 0.415 10.73521 C ? A ? 188 CB 1
   ATOM 5445 CG A HIS A 187 ? 46.93001 4.07130 44.62987 0.415 11.51171 C ? A ? 188 CG 1
   ATOM 5446 ND1 A HIS A 187 ? 47.75788 4.88536 43.88708 0.415 13.55893 N ? A ? 188 ND1 1
   ATOM 5447 CD2 A HIS A 187 ? 46.93948 4.56822 45.88565 0.415 11.90833 C ? A ? 188 CD2 1
   ATOM 5448 CE1 A HIS A 187 ? 48.22944 5.84740 44.65917 0.415 11.71907 C ? A ? 188 CE1 1
   ATOM 5449 NE2 A HIS A 187 ? 47.75683 5.67228 45.87898 0.415 13.71036 N ? A ? 188 NE2 1
   ATOM 5450 H A HIS A 187 ? 46.55348 1.48821 46.05604 0.415 13.97140 H ? A ? 188 H 1
   ATOM 5451 HA A HIS A 187 ? 44.64305 3.09531 45.31032 0.415 12.80949 H ? A ? 188 HA 1
   ATOM 5452 HB2 A HIS A 187 ? 46.89511 2.18842 43.91799 0.415 12.89220 H ? A ? 188 HB2 1
   ATOM 5453 HB3 A HIS A 187 ? 45.84113 3.14552 43.21194 0.415 12.89220 H ? A ? 188 HB3 1
   ATOM 5454 HD2 A HIS A 187 ? 46.47885 4.22683 46.61788 0.415 14.29995 H ? A ? 188 HD2 1
   ATOM 5455 HE1 A HIS A 187 ? 48.79801 6.53205 44.38920 0.415 14.07283 H ? A ? 188 HE1 1
   ATOM 5456 HE2 A HIS A 187 ? 47.93207 6.16866 46.55905 0.415 16.46238 H ? A ? 188 HE2 1
   ATOM 5457 N B HIS A 187 ? 45.71271 1.52271 45.98581 0.585 11.89076 N ? A ? 188 N 1
   ATOM 5458 CA B HIS A 187 ? 45.03133 2.25016 44.91453 0.585 9.82837 C ? A ? 188 CA 1
   ATOM 5459 C B HIS A 187 ? 44.10588 1.35072 44.12091 0.585 10.15792 C ? A ? 188 C 1
   ATOM 5460 O B HIS A 187 ? 43.04761 1.78622 43.66370 0.585 10.96502 O ? A ? 188 O 1
   ATOM 5461 CB B HIS A 187 ? 46.03278 2.93893 43.98273 0.585 12.41480 C ? A ? 188 CB 1
   ATOM 5462 CG B HIS A 187 ? 46.83656 4.01044 44.63099 0.585 11.56428 C ? A ? 188 CG 1
   ATOM 5463 ND1 B HIS A 187 ? 47.77068 4.76163 43.94899 0.585 12.95233 N ? A ? 188 ND1 1
   ATOM 5464 CD2 B HIS A 187 ? 46.88820 4.41637 45.91592 0.585 12.00989 C ? A ? 188 CD2 1
   ATOM 5465 CE1 B HIS A 187 ? 48.33922 5.60866 44.78365 0.585 11.62363 C ? A ? 188 CE1 1
   ATOM 5466 NE2 B HIS A 187 ? 47.83303 5.41072 45.98687 0.585 9.83670 N ? A ? 188 NE2 1
   ATOM 5467 H B HIS A 187 ? 46.56854 1.47576 45.91543 0.585 14.27886 H ? A ? 188 H 1
   ATOM 5468 HA B HIS A 187 ? 44.49603 2.94361 45.33103 0.585 11.80399 H ? A ? 188 HA 1
   ATOM 5469 HB2 B HIS A 187 ? 46.65078 2.27195 43.64493 0.585 14.90772 H ? A ? 188 HB2 1
   ATOM 5470 HB3 B HIS A 187 ? 45.54505 3.34189 43.24744 0.585 14.90772 H ? A ? 188 HB3 1
   ATOM 5471 HD2 B HIS A 187 ? 46.37997 4.08548 46.62098 0.585 14.42181 H ? A ? 188 HD2 1
   ATOM 5472 HE1 B HIS A 187 ? 48.98673 6.23856 44.56262 0.585 13.95831 H ? A ? 188 HE1 1
   ATOM 5473 HE2 B HIS A 187 ? 48.05846 5.83566 46.69976 0.585 11.81399 H ? A ? 188 HE2 1
   ATOM 5474 N A GLN A 188 ? 44.54196 0.29989 43.73287 0.415 10.85506 N ? A ? 189 N 1
   ATOM 5475 CA A GLN A 188 ? 43.61667 -0.54588 42.97533 0.415 14.07933 C ? A ? 189 CA 1
   ATOM 5476 C A GLN A 188 ? 42.42579 -0.98165 43.81657 0.415 10.84005 C ? A ? 189 C 1
   ATOM 5477 O A GLN A 188 ? 41.36236 -1.27430 43.25137 0.415 12.32143 O ? A ? 189 O 1
   ATOM 5478 CB A GLN A 188 ? 44.34329 -1.73384 42.34073 0.415 12.14048 C ? A ? 189 CB 1
   ATOM 5479 CG A GLN A 188 ? 45.24227 -1.33587 41.16564 0.415 12.35003 C ? A ? 189 CG 1
   ATOM 5480 CD A GLN A 188 ? 44.44179 -1.03063 39.91297 0.415 12.44549 C ? A ? 189 CD 1
   ATOM 5481 OE1 A GLN A 188 ? 43.25877 -1.34433 39.83850 0.415 18.30270 O ? A ? 189 OE1 1
   ATOM 5482 NE2 A GLN A 188 ? 45.07937 -0.38692 38.93540 0.415 19.24986 N ? A ? 189 NE2 1
   ATOM 5483 H A GLN A 188 ? 45.32828 -0.02920 43.84688 0.415 13.03602 H ? A ? 189 H 1
   ATOM 5484 HA A GLN A 188 ? 43.26306 -0.03525 42.23027 0.415 16.90514 H ? A ? 189 HA 1
   ATOM 5485 HB2 A GLN A 188 ? 44.90067 -2.15612 43.01296 0.415 14.57853 H ? A ? 189 HB2 1
   ATOM 5486 HB3 A GLN A 188 ? 43.68445 -2.36517 42.01171 0.415 14.57853 H ? A ? 189 HB3 1
   ATOM 5487 HG2 A GLN A 188 ? 45.74580 -0.54187 41.40422 0.415 14.82999 H ? A ? 189 HG2 1
   ATOM 5488 HG3 A GLN A 188 ? 45.84893 -2.06618 40.96688 0.415 14.82999 H ? A ? 189 HG3 1
   ATOM 5489 HE21 A GLN A 188 ? 45.90466 -0.16565 39.03308 0.415 23.10978 H ? A ? 189 HE21 1
   ATOM 5490 HE22 A GLN A 188 ? 44.66548 -0.19285 38.20696 0.415 23.10978 H ? A ? 189 HE22 1
   ATOM 5491 N B GLN A 188 ? 44.48018 0.08197 43.93778 0.585 12.22713 N ? A ? 189 N 1
   ATOM 5492 CA B GLN A 188 ? 43.61122 -0.81760 43.17967 0.585 9.38319 C ? A ? 189 CA 1
   ATOM 5493 C B GLN A 188 ? 42.31566 -1.09081 43.92649 0.585 11.26438 C ? A ? 189 C 1
   ATOM 5494 O B GLN A 188 ? 41.24260 -1.18906 43.30821 0.585 11.86354 O ? A ? 189 O 1
   ATOM 5495 CB B GLN A 188 ? 44.35001 -2.10889 42.80962 0.585 12.02559 C ? A ? 189 CB 1
   ATOM 5496 CG B GLN A 188 ? 45.32926 -1.93514 41.63135 0.585 18.96067 C ? A ? 189 CG 1
   ATOM 5497 CD B GLN A 188 ? 44.67491 -1.38850 40.36446 0.585 21.67787 C ? A ? 189 CD 1
   ATOM 5498 OE1 B GLN A 188 ? 43.76615 -2.00826 39.80126 0.585 18.08354 O ? A ? 189 OE1 1
   ATOM 5499 NE2 B GLN A 188 ? 45.13582 -0.21003 39.91688 0.585 20.96417 N ? A ? 189 NE2 1
   ATOM 5500 H B GLN A 188 ? 45.20735 -0.27049 44.23205 0.585 14.68250 H ? A ? 189 H 1
   ATOM 5501 HA B GLN A 188 ? 43.37451 -0.39100 42.34129 0.585 11.26978 H ? A ? 189 HA 1
   ATOM 5502 HB2 B GLN A 188 ? 44.85910 -2.41017 43.57835 0.585 14.44066 H ? A ? 189 HB2 1
   ATOM 5503 HB3 B GLN A 188 ? 43.69829 -2.78212 42.55875 0.585 14.44066 H ? A ? 189 HB3 1
   ATOM 5504 HG2 B GLN A 188 ? 46.02783 -1.31571 41.89444 0.585 22.76275 H ? A ? 189 HG2 1
   ATOM 5505 HG3 B GLN A 188 ? 45.71530 -2.79857 41.41603 0.585 22.76275 H ? A ? 189 HG3 1
   ATOM 5506 HE21 B GLN A 188 ? 45.76627 0.19384 40.33999 0.585 25.16696 H ? A ? 189 HE21 1
   ATOM 5507 HE22 B GLN A 188 ? 44.80070 0.14117 39.20698 0.585 25.16696 H ? A ? 189 HE22 1
   ATOM 5508 N A ARG A 189 ? 42.55287 -1.00619 45.13997 0.415 12.32015 N ? A ? 190 N 1
   ATOM 5509 CA A ARG A 189 ? 41.40256 -1.28478 45.99228 0.415 13.37017 C ? A ? 190 CA 1
   ATOM 5510 C A ARG A 189 ? 40.42489 -0.11236 45.98953 0.415 10.38681 C ? A ? 190 C 1
   ATOM 5511 O A ARG A 189 ? 39.19765 -0.30557 46.03109 0.415 12.63215 O ? A ? 190 O 1
   ATOM 5512 CB A ARG A 189 ? 41.89048 -1.54736 47.41765 0.415 18.22373 C ? A ? 190 CB 1
   ATOM 5513 CG A ARG A 189 ? 40.80771 -1.82852 48.43163 0.415 16.09274 C ? A ? 190 CG 1
   ATOM 5514 CD A ARG A 189 ? 41.40634 -2.26443 49.78582 0.415 28.18736 C ? A ? 190 CD 1
   ATOM 5515 NE A ARG A 189 ? 42.15474 -3.50531 49.64721 0.415 23.02854 N ? A ? 190 NE 1
   ATOM 5516 CZ A ARG A 189 ? 41.59695 -4.70687 49.56131 0.415 37.82562 C ? A ? 190 CZ 1
   ATOM 5517 NH1 A ARG A 189 ? 40.28798 -4.86997 49.66992 0.415 44.88310 N ? A ? 190 NH1 1
   ATOM 5518 NH2 A ARG A 189 ? 42.36815 -5.77180 49.34863 0.415 28.81162 N ? A ? 190 NH2 1
   ATOM 5519 H A ARG A 189 ? 43.28670 -0.86632 45.56605 0.415 14.79413 H ? A ? 190 H 1
   ATOM 5520 HA A ARG A 189 ? 40.94020 -2.07129 45.66284 0.415 16.05416 H ? A ? 190 HA 1
   ATOM 5521 HB2 A ARG A 189 ? 42.47891 -2.31833 47.40182 0.415 21.87842 H ? A ? 190 HB2 1
   ATOM 5522 HB3 A ARG A 189 ? 42.37642 -0.76535 47.72298 0.415 21.87842 H ? A ? 190 HB3 1
   ATOM 5523 HG2 A ARG A 189 ? 40.28327 -1.02500 48.57383 0.415 19.32124 H ? A ? 190 HG2 1
   ATOM 5524 HG3 A ARG A 189 ? 40.23842 -2.54279 48.10508 0.415 19.32124 H ? A ? 190 HG3 1
   ATOM 5525 HD2 A ARG A 189 ? 42.00864 -1.57647 50.10963 0.415 33.83478 H ? A ? 190 HD2 1
   ATOM 5526 HD3 A ARG A 189 ? 40.69072 -2.40655 50.42502 0.415 33.83478 H ? A ? 190 HD3 1
   ATOM 5527 HE A ARG A 189 ? 43.01292 -3.45690 49.61919 0.415 27.64420 H ? A ? 190 HE 1
   ATOM 5528 HH11 A ARG A 189 ? 39.77903 -4.18887 49.79908 0.415 53.86967 H ? A ? 190 HH11 1
   ATOM 5529 HH12 A ARG A 189 ? 39.94639 -5.65705 49.61133 0.415 53.86967 H ? A ? 190 HH12 1
   ATOM 5530 HH21 A ARG A 189 ? 43.21915 -5.67729 49.26830 0.415 34.58390 H ? A ? 190 HH21 1
   ATOM 5531 HH22 A ARG A 189 ? 42.01508 -6.55391 49.29164 0.415 34.58390 H ? A ? 190 HH22 1
   ATOM 5532 N B ARG A 189 ? 42.36478 -1.21257 45.24682 0.585 13.68619 N ? A ? 190 N 1
   ATOM 5533 CA B ARG A 189 ? 41.13682 -1.42433 45.99608 0.585 12.19850 C ? A ? 190 CA 1
   ATOM 5534 C B ARG A 189 ? 40.21431 -0.22516 45.82379 0.585 10.54973 C ? A ? 190 C 1
   ATOM 5535 O B ARG A 189 ? 39.01236 -0.37542 45.55712 0.585 10.71300 O ? A ? 190 O 1
   ATOM 5536 CB B ARG A 189 ? 41.48730 -1.62714 47.47065 0.585 14.43641 C ? A ? 190 CB 1
   ATOM 5537 CG B ARG A 189 ? 40.31474 -1.77071 48.40714 0.585 27.31578 C ? A ? 190 CG 1
   ATOM 5538 CD B ARG A 189 ? 40.77591 -2.36338 49.74438 0.585 33.73433 C ? A ? 190 CD 1
   ATOM 5539 NE B ARG A 189 ? 41.37296 -3.67683 49.53408 0.585 37.11246 N ? A ? 190 NE 1
   ATOM 5540 CZ B ARG A 189 ? 40.67857 -4.77394 49.25859 0.585 48.05913 C ? A ? 190 CZ 1
   ATOM 5541 NH1 B ARG A 189 ? 39.35632 -4.76645 49.24050 0.585 38.04786 N ? A ? 190 NH1 1
   ATOM 5542 NH2 B ARG A 189 ? 41.32678 -5.90353 48.98512 0.585 44.27268 N ? A ? 190 NH2 1
   ATOM 5543 H B ARG A 189 ? 43.08062 -1.17708 45.72212 0.585 16.43338 H ? A ? 190 H 1
   ATOM 5544 HA B ARG A 189 ? 40.67727 -2.21664 45.67677 0.585 14.64815 H ? A ? 190 HA 1
   ATOM 5545 HB2 B ARG A 189 ? 42.01873 -2.43484 47.54880 0.585 17.33365 H ? A ? 190 HB2 1
   ATOM 5546 HB3 B ARG A 189 ? 42.00208 -0.86113 47.76921 0.585 17.33365 H ? A ? 190 HB3 1
   ATOM 5547 HG2 B ARG A 189 ? 39.92081 -0.89992 48.57283 0.585 32.78888 H ? A ? 190 HG2 1
   ATOM 5548 HG3 B ARG A 189 ? 39.65499 -2.36421 48.01552 0.585 32.78888 H ? A ? 190 HG3 1
   ATOM 5549 HD2 B ARG A 189 ? 41.43936 -1.78166 50.14728 0.585 40.49115 H ? A ? 190 HD2 1
   ATOM 5550 HD3 B ARG A 189 ? 40.01485 -2.45974 50.33801 0.585 40.49115 H ? A ? 190 HD3 1
   ATOM 5551 HE B ARG A 189 ? 42.22829 -3.74494 49.59215 0.585 44.54490 H ? A ? 190 HE 1
   ATOM 5552 HH11 B ARG A 189 ? 38.92808 -4.04006 49.40952 0.585 45.66739 H ? A ? 190 HH11 1
   ATOM 5553 HH12 B ARG A 189 ? 38.92466 -5.48796 49.05970 0.585 45.66739 H ? A ? 190 HH12 1
   ATOM 5554 HH21 B ARG A 189 ? 42.18666 -5.91740 48.98812 0.585 53.13717 H ? A ? 190 HH21 1
   ATOM 5555 HH22 B ARG A 189 ? 40.88579 -6.61965 48.80539 0.585 53.13717 H ? A ? 190 HH22 1
   ATOM 5556 N A ILE A 190 ? 40.95335 1.10844 45.98529 0.415 10.55018 N ? A ? 191 N 1
   ATOM 5557 CA A ILE A 190 ? 40.09016 2.27611 45.83600 0.415 11.56485 C ? A ? 191 CA 1
   ATOM 5558 C A ILE A 190 ? 39.40115 2.24205 44.48487 0.415 8.95598 C ? A ? 191 C 1
   ATOM 5559 O A ILE A 190 ? 38.20783 2.54255 44.37262 0.415 10.15400 O ? A ? 191 O 1
   ATOM 5560 CB A ILE A 190 ? 40.89932 3.57598 46.02216 0.415 11.95496 C ? A ? 191 CB 1
   ATOM 5561 CG1 A ILE A 190 ? 41.57541 3.62232 47.39729 0.415 12.37479 C ? A ? 191 CG1 1
   ATOM 5562 CG2 A ILE A 190 ? 39.99894 4.80160 45.80989 0.415 12.54940 C ? A ? 191 CG2 1
   ATOM 5563 CD1 A ILE A 190 ? 40.64786 3.60822 48.58243 0.415 11.78772 C ? A ? 191 CD1 1
   ATOM 5564 H A ILE A 190 ? 41.79118 1.28510 46.06546 0.415 12.67016 H ? A ? 191 H 1
   ATOM 5565 HA A ILE A 190 ? 39.41116 2.24842 46.52817 0.415 13.88777 H ? A ? 191 HA 1
   ATOM 5566 HB A ILE A 190 ? 41.60133 3.58787 45.35288 0.415 14.35591 H ? A ? 191 HB 1
   ATOM 5567 HG12 A ILE A 190 ? 42.15575 2.84918 47.47713 0.415 14.85969 H ? A ? 191 HG12 1
   ATOM 5568 HG13 A ILE A 190 ? 42.09893 4.43712 47.45155 0.415 14.85969 H ? A ? 191 HG13 1
   ATOM 5569 HG21 A ILE A 190 ? 40.45293 5.58932 46.14794 0.415 15.06923 H ? A ? 191 HG21 1
   ATOM 5570 HG22 A ILE A 190 ? 39.82215 4.90314 44.86156 0.415 15.06923 H ? A ? 191 HG22 1
   ATOM 5571 HG23 A ILE A 190 ? 39.16620 4.66852 46.28921 0.415 15.06923 H ? A ? 191 HG23 1
   ATOM 5572 HD11 A ILE A 190 ? 41.17197 3.68900 49.39464 0.415 14.15522 H ? A ? 191 HD11 1
   ATOM 5573 HD12 A ILE A 190 ? 40.03218 4.35433 48.51049 0.415 14.15522 H ? A ? 191 HD12 1
   ATOM 5574 HD13 A ILE A 190 ? 40.15553 2.77247 48.58821 0.415 14.15522 H ? A ? 191 HD13 1
   ATOM 5575 N B ILE A 190 ? 40.77512 0.97638 45.96735 0.585 10.21772 N ? A ? 191 N 1
   ATOM 5576 CA B ILE A 190 ? 40.00440 2.20098 45.74458 0.585 10.92428 C ? A ? 191 CA 1
   ATOM 5577 C B ILE A 190 ? 39.34362 2.17655 44.37450 0.585 9.14493 C ? A ? 191 C 1
   ATOM 5578 O B ILE A 190 ? 38.16155 2.49990 44.22733 0.585 10.44538 O ? A ? 191 O 1
   ATOM 5579 CB B ILE A 190 ? 40.90603 3.44142 45.91315 0.585 12.07937 C ? A ? 191 CB 1
   ATOM 5580 CG1 B ILE A 190 ? 41.38531 3.64277 47.36341 0.585 11.33289 C ? A ? 191 CG1 1
   ATOM 5581 CG2 B ILE A 190 ? 40.16941 4.67675 45.41866 0.585 13.81925 C ? A ? 191 CG2 1
   ATOM 5582 CD1 B ILE A 190 ? 40.36904 4.17822 48.35868 0.585 13.52864 C ? A ? 191 CD1 1
   ATOM 5583 H B ILE A 190 ? 41.59455 1.11018 46.19147 0.585 12.27122 H ? A ? 191 H 1
   ATOM 5584 HA B ILE A 190 ? 39.30147 2.24476 46.41156 0.585 13.11908 H ? A ? 191 HA 1
   ATOM 5585 HB B ILE A 190 ? 41.70241 3.29222 45.37984 0.585 14.50519 H ? A ? 191 HB 1
   ATOM 5586 HG12 B ILE A 190 ? 41.68548 2.78443 47.70114 0.585 13.60942 H ? A ? 191 HG12 1
   ATOM 5587 HG13 B ILE A 190 ? 42.12444 4.27078 47.34971 0.585 13.60942 H ? A ? 191 HG13 1
   ATOM 5588 HG21 B ILE A 190 ? 40.61255 5.46777 45.76334 0.585 16.59305 H ? A ? 191 HG21 1
   ATOM 5589 HG22 B ILE A 190 ? 40.18359 4.68579 44.44881 0.585 16.59305 H ? A ? 191 HG22 1
   ATOM 5590 HG23 B ILE A 190 ? 39.25323 4.64619 45.73581 0.585 16.59305 H ? A ? 191 HG23 1
   ATOM 5591 HD11 B ILE A 190 ? 40.76265 4.17385 49.24522 0.585 16.24432 H ? A ? 191 HD11 1
   ATOM 5592 HD12 B ILE A 190 ? 40.12845 5.08387 48.10804 0.585 16.24432 H ? A ? 191 HD12 1
   ATOM 5593 HD13 B ILE A 190 ? 39.58253 3.61071 48.34316 0.585 16.24432 H ? A ? 191 HD13 1
   ATOM 5594 N A PHE A 191 ? 40.14676 1.89466 43.43371 0.415 10.43874 N ? A ? 192 N 1
   ATOM 5595 CA A PHE A 191 ? 39.58813 1.87910 42.08303 0.415 11.75972 C ? A ? 192 CA 1
   ATOM 5596 C A PHE A 191 ? 38.45241 0.86931 41.97343 0.415 10.32365 C ? A ? 192 C 1
   ATOM 5597 O A PHE A 191 ? 37.37802 1.19205 41.46550 0.415 10.71754 O ? A ? 192 O 1
   ATOM 5598 CB A PHE A 191 ? 40.68009 1.56239 41.06333 0.415 10.10100 C ? A ? 192 CB 1
   ATOM 5599 CG A PHE A 191 ? 40.31322 1.88798 39.62086 0.415 11.38030 C ? A ? 192 CG 1
   ATOM 5600 CD1 A PHE A 191 ? 39.91646 3.16813 39.26130 0.415 12.27219 C ? A ? 192 CD1 1
   ATOM 5601 CD2 A PHE A 191 ? 40.41777 0.92793 38.61896 0.415 11.69241 C ? A ? 192 CD2 1
   ATOM 5602 CE1 A PHE A 191 ? 39.62017 3.47782 37.94818 0.415 13.14929 C ? A ? 192 CE1 1
   ATOM 5603 CE2 A PHE A 191 ? 40.11782 1.23178 37.29681 0.415 17.65567 C ? A ? 192 CE2 1
   ATOM 5604 CZ A PHE A 191 ? 39.72375 2.50887 36.96143 0.415 14.62862 C ? A ? 192 CZ 1
   ATOM 5605 H A PHE A 191 ? 40.97446 1.66498 43.47572 0.415 12.53644 H ? A ? 192 H 1
   ATOM 5606 HA A PHE A 191 ? 39.23547 2.76057 41.88415 0.415 14.12162 H ? A ? 192 HA 1
   ATOM 5607 HB2 A PHE A 191 ? 41.47078 2.07758 41.28759 0.415 12.13115 H ? A ? 192 HB2 1
   ATOM 5608 HB3 A PHE A 191 ? 40.87845 0.61394 41.10788 0.415 12.13115 H ? A ? 192 HB3 1
   ATOM 5609 HD1 A PHE A 191 ? 39.84905 3.82723 39.91395 0.415 14.73658 H ? A ? 192 HD1 1
   ATOM 5610 HD2 A PHE A 191 ? 40.69344 0.06725 38.83837 0.415 14.04084 H ? A ? 192 HD2 1
   ATOM 5611 HE1 A PHE A 191 ? 39.35020 4.33933 37.72495 0.415 15.78910 H ? A ? 192 HE1 1
   ATOM 5612 HE2 A PHE A 191 ? 40.18275 0.57583 36.64075 0.415 21.19675 H ? A ? 192 HE2 1
   ATOM 5613 HZ A PHE A 191 ? 39.52809 2.72012 36.07713 0.415 17.56429 H ? A ? 192 HZ 1
   ATOM 5614 N B PHE A 191 ? 40.11165 1.83128 43.34029 0.585 10.74656 N ? A ? 192 N 1
   ATOM 5615 CA B PHE A 191 ? 39.59032 1.83956 41.97274 0.585 11.85983 C ? A ? 192 CA 1
   ATOM 5616 C B PHE A 191 ? 38.45754 0.83051 41.81408 0.585 9.73036 C ? A ? 192 C 1
   ATOM 5617 O B PHE A 191 ? 37.48415 1.08358 41.08808 0.585 9.85063 O ? A ? 192 O 1
   ATOM 5618 CB B PHE A 191 ? 40.71950 1.55027 40.98799 0.585 10.12615 C ? A ? 192 CB 1
   ATOM 5619 CG B PHE A 191 ? 40.39578 1.87747 39.53726 0.585 11.23081 C ? A ? 192 CG 1
   ATOM 5620 CD1 B PHE A 191 ? 39.76361 3.06604 39.19818 0.585 11.41138 C ? A ? 192 CD1 1
   ATOM 5621 CD2 B PHE A 191 ? 40.77865 1.02623 38.51329 0.585 14.07592 C ? A ? 192 CD2 1
   ATOM 5622 CE1 B PHE A 191 ? 39.51552 3.38590 37.88205 0.585 13.02912 C ? A ? 192 CE1 1
   ATOM 5623 CE2 B PHE A 191 ? 40.50411 1.33246 37.18283 0.585 12.21269 C ? A ? 192 CE2 1
   ATOM 5624 CZ B PHE A 191 ? 39.88101 2.51286 36.86981 0.585 14.05979 C ? A ? 192 CZ 1
   ATOM 5625 H B PHE A 191 ? 40.93456 1.58911 43.40175 0.585 12.90582 H ? A ? 192 H 1
   ATOM 5626 HA B PHE A 191 ? 39.23583 2.71946 41.77022 0.585 14.24175 H ? A ? 192 HA 1
   ATOM 5627 HB2 B PHE A 191 ? 41.49255 2.07861 41.24126 0.585 12.16133 H ? A ? 192 HB2 1
   ATOM 5628 HB3 B PHE A 191 ? 40.93403 0.60540 41.03362 0.585 12.16133 H ? A ? 192 HB3 1
   ATOM 5629 HD1 B PHE A 191 ? 39.50393 3.65475 39.86966 0.585 13.70360 H ? A ? 192 HD1 1
   ATOM 5630 HD2 B PHE A 191 ? 41.22643 0.23722 38.71790 0.585 16.90105 H ? A ? 192 HD2 1
   ATOM 5631 HE1 B PHE A 191 ? 39.10089 4.19130 37.67155 0.585 15.64490 H ? A ? 192 HE1 1
   ATOM 5632 HE2 B PHE A 191 ? 40.74275 0.73798 36.50862 0.585 14.66518 H ? A ? 192 HE2 1
   ATOM 5633 HZ B PHE A 191 ? 39.70440 2.72674 35.98213 0.585 16.88170 H ? A ? 192 HZ 1
   ATOM 5634 N A HIS A 192 ? 38.66874 -0.36769 42.45400 0.415 10.33132 N ? A ? 193 N 1
   ATOM 5635 CA A HIS A 192 ? 37.58647 -1.35188 42.39488 0.415 12.23337 C ? A ? 193 CA 1
   ATOM 5636 C A HIS A 192 ? 36.31769 -0.80734 43.04648 0.415 10.84249 C ? A ? 193 C 1
   ATOM 5637 O A HIS A 192 ? 35.19977 -1.06422 42.57599 0.415 15.61235 O ? A ? 193 O 1
   ATOM 5638 CB A HIS A 192 ? 37.97649 -2.67251 43.07939 0.415 14.11878 C ? A ? 193 CB 1
   ATOM 5639 CG A HIS A 192 ? 36.81774 -3.61146 43.26154 0.415 16.67124 C ? A ? 193 CG 1
   ATOM 5640 ND1 A HIS A 192 ? 36.13035 -3.73213 44.44953 0.415 18.63247 N ? A ? 193 ND1 1
   ATOM 5641 CD2 A HIS A 192 ? 36.21708 -4.45948 42.39359 0.415 26.22837 C ? A ? 193 CD2 1
   ATOM 5642 CE1 A HIS A 192 ? 35.14705 -4.60146 44.30293 0.415 11.36988 C ? A ? 193 CE1 1
   ATOM 5643 NE2 A HIS A 192 ? 35.18624 -5.06731 43.06792 0.415 17.72983 N ? A ? 193 NE2 1
   ATOM 5644 H A HIS A 192 ? 39.40342 -0.64626 42.80363 0.415 12.40754 H ? A ? 193 H 1
   ATOM 5645 HA A HIS A 192 ? 37.42066 -1.54372 41.45861 0.415 14.69000 H ? A ? 193 HA 1
   ATOM 5646 HB2 A HIS A 192 ? 38.64245 -3.12262 42.53643 0.415 16.95248 H ? A ? 193 HB2 1
   ATOM 5647 HB3 A HIS A 192 ? 38.34134 -2.47559 43.95633 0.415 16.95248 H ? A ? 193 HB3 1
   ATOM 5648 HD2 A HIS A 192 ? 36.45745 -4.60348 41.50681 0.415 31.48399 H ? A ? 193 HD2 1
   ATOM 5649 HE1 A HIS A 192 ? 34.53235 -4.84400 44.95732 0.415 13.65380 H ? A ? 193 HE1 1
   ATOM 5650 HE2 A HIS A 192 ? 34.65263 -5.65609 42.73898 0.415 21.28575 H ? A ? 193 HE2 1
   ATOM 5651 N B HIS A 192 ? 38.55649 -0.32571 42.49456 0.585 10.76579 N ? A ? 193 N 1
   ATOM 5652 CA B HIS A 192 ? 37.44293 -1.27453 42.42219 0.585 12.28564 C ? A ? 193 CA 1
   ATOM 5653 C B HIS A 192 ? 36.19027 -0.69211 43.07296 0.585 10.82943 C ? A ? 193 C 1
   ATOM 5654 O B HIS A 192 ? 35.09326 -0.75413 42.50136 0.585 9.48742 O ? A ? 193 O 1
   ATOM 5655 CB B HIS A 192 ? 37.77726 -2.62534 43.06121 0.585 13.38540 C ? A ? 193 CB 1
   ATOM 5656 CG B HIS A 192 ? 36.59404 -3.54480 43.11390 0.585 15.42747 C ? A ? 193 CG 1
   ATOM 5657 ND1 B HIS A 192 ? 35.93307 -3.94642 41.97347 0.585 15.47108 N ? A ? 193 ND1 1
   ATOM 5658 CD2 B HIS A 192 ? 35.91285 -4.07636 44.15277 0.585 19.10710 C ? A ? 193 CD2 1
   ATOM 5659 CE1 B HIS A 192 ? 34.90599 -4.70613 42.30903 0.585 17.17510 C ? A ? 193 CE1 1
   ATOM 5660 NE2 B HIS A 192 ? 34.86641 -4.79056 43.62438 0.585 19.43025 N ? A ? 193 NE2 1
   ATOM 5661 H B HIS A 192 ? 39.22458 -0.56793 42.97890 0.585 12.92890 H ? A ? 193 H 1
   ATOM 5662 HA B HIS A 192 ? 37.27750 -1.44299 41.48136 0.585 14.75272 H ? A ? 193 HA 1
   ATOM 5663 HB2 B HIS A 192 ? 38.47223 -3.05825 42.54111 0.585 16.07243 H ? A ? 193 HB2 1
   ATOM 5664 HB3 B HIS A 192 ? 38.08525 -2.47844 43.96921 0.585 16.07243 H ? A ? 193 HB3 1
   ATOM 5665 HD2 B HIS A 192 ? 36.11478 -3.97712 45.05514 0.585 22.93847 H ? A ? 193 HD2 1
   ATOM 5666 HE1 B HIS A 192 ? 34.31263 -5.11184 41.71893 0.585 20.62007 H ? A ? 193 HE1 1
   ATOM 5667 HE2 B HIS A 192 ? 34.27874 -5.22394 44.07872 0.585 23.32624 H ? A ? 193 HE2 1
   ATOM 5668 N A TRP A 193 ? 36.47029 -0.05607 44.13041 0.415 11.30577 N ? A ? 194 N 1
   ATOM 5669 CA A TRP A 193 ? 35.30909 0.45533 44.84560 0.415 10.19474 C ? A ? 194 CA 1
   ATOM 5670 C A TRP A 193 ? 34.63195 1.59177 44.07762 0.415 9.78247 C ? A ? 194 C 1
   ATOM 5671 O A TRP A 193 ? 33.40155 1.70122 44.08479 0.415 13.43006 O ? A ? 194 O 1
   ATOM 5672 CB A TRP A 193 ? 35.74008 0.95425 46.21633 0.415 10.74418 C ? A ? 194 CB 1
   ATOM 5673 CG A TRP A 193 ? 36.07516 -0.11298 47.19507 0.415 11.32872 C ? A ? 194 CG 1
   ATOM 5674 CD1 A TRP A 193 ? 35.58787 -1.39046 47.21447 0.415 10.55761 C ? A ? 194 CD1 1
   ATOM 5675 CD2 A TRP A 193 ? 36.96125 -0.00009 48.31033 0.415 8.12340 C ? A ? 194 CD2 1
   ATOM 5676 NE1 A TRP A 193 ? 36.11338 -2.07700 48.28052 0.415 11.86716 N ? A ? 194 NE1 1
   ATOM 5677 CE2 A TRP A 193 ? 36.96054 -1.25151 48.96945 0.415 12.37448 C ? A ? 194 CE2 1
   ATOM 5678 CE3 A TRP A 193 ? 37.74865 1.03024 48.82980 0.415 10.30384 C ? A ? 194 CE3 1
   ATOM 5679 CZ2 A TRP A 193 ? 37.72144 -1.49610 50.11127 0.415 15.14671 C ? A ? 194 CZ2 1
   ATOM 5680 CZ3 A TRP A 193 ? 38.51090 0.78065 49.95335 0.415 13.28922 C ? A ? 194 CZ3 1
   ATOM 5681 CH2 A TRP A 193 ? 38.48173 -0.47128 50.58850 0.415 10.54326 C ? A ? 194 CH2 1
   ATOM 5682 H A TRP A 193 ? 37.22738 0.17030 44.46976 0.415 13.57687 H ? A ? 194 H 1
   ATOM 5683 HA A TRP A 193 ? 34.66813 -0.26483 44.95262 0.415 12.24364 H ? A ? 194 HA 1
   ATOM 5684 HB2 A TRP A 193 ? 36.52930 1.50763 46.10777 0.415 12.90297 H ? A ? 194 HB2 1
   ATOM 5685 HB3 A TRP A 193 ? 35.01663 1.47857 46.59397 0.415 12.90297 H ? A ? 194 HB3 1
   ATOM 5686 HD1 A TRP A 193 ? 34.98864 -1.74232 46.59639 0.415 12.67908 H ? A ? 194 HD1 1
   ATOM 5687 HE1 A TRP A 193 ? 35.93853 -2.89432 48.48306 0.415 14.25054 H ? A ? 194 HE1 1
   ATOM 5688 HE3 A TRP A 193 ? 37.75914 1.86817 48.42648 0.415 12.37456 H ? A ? 194 HE3 1
   ATOM 5689 HZ2 A TRP A 193 ? 37.71059 -2.32603 50.53079 0.415 18.18600 H ? A ? 194 HZ2 1
   ATOM 5690 HZ3 A TRP A 193 ? 39.05354 1.45385 50.29577 0.415 15.95702 H ? A ? 194 HZ3 1
   ATOM 5691 HH2 A TRP A 193 ? 38.99377 -0.60410 51.35340 0.415 12.66186 H ? A ? 194 HH2 1
   ATOM 5692 N B TRP A 193 ? 36.32536 -0.13862 44.27264 0.585 9.26462 N ? A ? 194 N 1
   ATOM 5693 CA B TRP A 193 ? 35.19144 0.49274 44.94393 0.585 9.87204 C ? A ? 194 CA 1
   ATOM 5694 C B TRP A 193 ? 34.53752 1.57253 44.06782 0.585 9.45765 C ? A ? 194 C 1
   ATOM 5695 O B TRP A 193 ? 33.32750 1.54132 43.82893 0.585 8.06404 O ? A ? 194 O 1
   ATOM 5696 CB B TRP A 193 ? 35.64272 1.08933 46.27734 0.585 11.03987 C ? A ? 194 CB 1
   ATOM 5697 CG B TRP A 193 ? 35.99896 0.10074 47.37102 0.585 9.32356 C ? A ? 194 CG 1
   ATOM 5698 CD1 B TRP A 193 ? 35.49927 -1.16090 47.52415 0.585 12.64431 C ? A ? 194 CD1 1
   ATOM 5699 CD2 B TRP A 193 ? 36.91463 0.30383 48.45392 0.585 11.27912 C ? A ? 194 CD2 1
   ATOM 5700 NE1 B TRP A 193 ? 36.04474 -1.74582 48.63371 0.585 11.02114 N ? A ? 194 NE1 1
   ATOM 5701 CE2 B TRP A 193 ? 36.90911 -0.87048 49.22956 0.585 9.34893 C ? A ? 194 CE2 1
   ATOM 5702 CE3 B TRP A 193 ? 37.72387 1.36590 48.85872 0.585 10.33701 C ? A ? 194 CE3 1
   ATOM 5703 CZ2 B TRP A 193 ? 37.69917 -1.02368 50.37260 0.585 11.37241 C ? A ? 194 CZ2 1
   ATOM 5704 CZ3 B TRP A 193 ? 38.50341 1.21982 49.99739 0.585 11.90448 C ? A ? 194 CZ3 1
   ATOM 5705 CH2 B TRP A 193 ? 38.47089 0.03606 50.74826 0.585 13.40234 C ? A ? 194 CH2 1
   ATOM 5706 H B TRP A 193 ? 37.05933 -0.11393 44.72017 0.585 11.12749 H ? A ? 194 H 1
   ATOM 5707 HA B TRP A 193 ? 34.52399 -0.18856 45.12067 0.585 11.85640 H ? A ? 194 HA 1
   ATOM 5708 HB2 B TRP A 193 ? 36.43121 1.63032 46.11453 0.585 13.25780 H ? A ? 194 HB2 1
   ATOM 5709 HB3 B TRP A 193 ? 34.92407 1.64450 46.61826 0.585 13.25780 H ? A ? 194 HB3 1
   ATOM 5710 HD1 B TRP A 193 ? 34.88020 -1.56261 46.95821 0.585 15.18313 H ? A ? 194 HD1 1
   ATOM 5711 HE1 B TRP A 193 ? 35.87096 -2.54044 48.91295 0.585 13.23531 H ? A ? 194 HE1 1
   ATOM 5712 HE3 B TRP A 193 ? 37.74056 2.15894 48.37323 0.585 12.41436 H ? A ? 194 HE3 1
   ATOM 5713 HZ2 B TRP A 193 ? 37.69851 -1.81710 50.85776 0.585 13.65684 H ? A ? 194 HZ2 1
   ATOM 5714 HZ3 B TRP A 193 ? 39.05592 1.91777 50.26664 0.585 14.29532 H ? A ? 194 HZ3 1
   ATOM 5715 HH2 B TRP A 193 ? 38.98689 -0.02776 51.51934 0.585 16.09276 H ? A ? 194 HH2 1
   ATOM 5716 N A THR A 194 ? 35.40944 2.46653 43.42836 0.415 8.74891 N ? A ? 195 N 1
   ATOM 5717 CA A THR A 194 ? 34.78702 3.55696 42.68406 0.415 9.97010 C ? A ? 195 CA 1
   ATOM 5718 C A THR A 194 ? 34.16197 3.04835 41.38918 0.415 10.50800 C ? A ? 195 C 1
   ATOM 5719 O A THR A 194 ? 33.16607 3.61194 40.91358 0.415 11.20130 O ? A ? 195 O 1
   ATOM 5720 CB A THR A 194 ? 35.75186 4.72945 42.44882 0.415 10.67111 C ? A ? 195 CB 1
   ATOM 5721 OG1 A THR A 194 ? 36.79414 4.32815 41.56069 0.415 11.42106 O ? A ? 195 OG1 1
   ATOM 5722 CG2 A THR A 194 ? 36.35766 5.18203 43.78267 0.415 11.57139 C ? A ? 195 CG2 1
   ATOM 5723 H A THR A 194 ? 36.26896 2.44872 43.40580 0.415 10.50864 H ? A ? 195 H 1
   ATOM 5724 HA A THR A 194 ? 34.07693 3.93255 43.22775 0.415 11.97407 H ? A ? 195 HA 1
   ATOM 5725 HB A THR A 194 ? 35.27341 5.47560 42.05483 0.415 12.81528 H ? A ? 195 HB 1
   ATOM 5726 HG1 A THR A 194 ? 37.09293 4.99598 41.14798 0.415 13.71523 H ? A ? 195 HG1 1
   ATOM 5727 HG21 A THR A 194 ? 36.91454 5.96434 43.64566 0.415 13.89562 H ? A ? 195 HG21 1
   ATOM 5728 HG22 A THR A 194 ? 35.65144 5.40418 44.40940 0.415 13.89562 H ? A ? 195 HG22 1
   ATOM 5729 HG23 A THR A 194 ? 36.90023 4.47134 44.15875 0.415 13.89562 H ? A ? 195 HG23 1
   ATOM 5730 N B THR A 194 ? 35.31622 2.55066 43.57594 0.585 8.51937 N ? A ? 195 N 1
   ATOM 5731 CA B THR A 194 ? 34.71797 3.59850 42.74622 0.585 10.60735 C ? A ? 195 CA 1
   ATOM 5732 C B THR A 194 ? 34.12675 3.01167 41.46604 0.585 10.24978 C ? A ? 195 C 1
   ATOM 5733 O B THR A 194 ? 33.08793 3.46568 40.97766 0.585 10.22083 O ? A ? 195 O 1
   ATOM 5734 CB B THR A 194 ? 35.69260 4.75840 42.45595 0.585 10.40496 C ? A ? 195 CB 1
   ATOM 5735 OG1 B THR A 194 ? 36.78995 4.29681 41.66749 0.585 11.36093 O ? A ? 195 OG1 1
   ATOM 5736 CG2 B THR A 194 ? 36.22696 5.34042 43.75868 0.585 12.03447 C ? A ? 195 CG2 1
   ATOM 5737 H B THR A 194 ? 36.16321 2.62471 43.70528 0.585 10.23319 H ? A ? 195 H 1
   ATOM 5738 HA B THR A 194 ? 33.99832 4.00677 43.25249 0.585 12.73877 H ? A ? 195 HA 1
   ATOM 5739 HB B THR A 194 ? 35.22159 5.45341 41.97014 0.585 12.49590 H ? A ? 195 HB 1
   ATOM 5740 HG1 B THR A 194 ? 36.53071 3.70087 41.13528 0.585 13.64307 H ? A ? 195 HG1 1
   ATOM 5741 HG21 B THR A 194 ? 36.78006 6.11547 43.57354 0.585 14.45131 H ? A ? 195 HG21 1
   ATOM 5742 HG22 B THR A 194 ? 35.48979 5.60878 44.32917 0.585 14.45131 H ? A ? 195 HG22 1
   ATOM 5743 HG23 B THR A 194 ? 36.76010 4.67721 44.22430 0.585 14.45131 H ? A ? 195 HG23 1
   ATOM 5744 N A ASN A 195 ? 34.69754 1.95985 40.81708 0.415 10.02881 N ? A ? 196 N 1
   ATOM 5745 CA A ASN A 195 ? 34.08132 1.38317 39.61950 0.415 9.88656 C ? A ? 196 CA 1
   ATOM 5746 C A ASN A 195 ? 32.67186 0.89633 39.92433 0.415 12.40511 C ? A ? 196 C 1
   ATOM 5747 O A ASN A 195 ? 31.76305 0.99686 39.08256 0.415 10.77637 O ? A ? 196 O 1
   ATOM 5748 CB A ASN A 195 ? 34.85827 0.17534 39.03464 0.415 7.89915 C ? A ? 196 CB 1
   ATOM 5749 CG A ASN A 195 ? 36.32203 0.42847 38.73793 0.415 9.33051 C ? A ? 196 CG 1
   ATOM 5750 OD1 A ASN A 195 ? 37.11403 -0.53795 38.73342 0.415 14.20548 O ? A ? 196 OD1 1
   ATOM 5751 ND2 A ASN A 195 ? 36.69379 1.66659 38.43086 0.415 12.21843 N ? A ? 196 ND2 1
   ATOM 5752 H A ASN A 195 ? 35.39900 1.54838 41.09681 0.415 12.04452 H ? A ? 196 H 1
   ATOM 5753 HA A ASN A 195 ? 34.09185 2.09173 38.95713 0.415 11.87383 H ? A ? 196 HA 1
   ATOM 5754 HB2 A ASN A 195 ? 34.81471 -0.55443 39.67218 0.415 9.48894 H ? A ? 196 HB2 1
   ATOM 5755 HB3 A ASN A 195 ? 34.43565 -0.08619 38.20164 0.415 9.48894 H ? A ? 196 HB3 1
   ATOM 5756 HD21 A ASN A 195 ? 37.51874 1.83749 38.25806 0.415 14.67206 H ? A ? 196 HD21 1
   ATOM 5757 HD22 A ASN A 195 ? 36.10947 2.29706 38.40490 0.415 14.67206 H ? A ? 196 HD22 1
   ATOM 5758 N B ASN A 195 ? 34.74978 1.96660 40.92399 0.585 10.22752 N ? A ? 196 N 1
   ATOM 5759 CA B ASN A 195 ? 34.22737 1.28918 39.74180 0.585 10.32417 C ? A ? 196 CA 1
   ATOM 5760 C B ASN A 195 ? 32.81832 0.76278 39.97686 0.585 10.74722 C ? A ? 196 C 1
   ATOM 5761 O B ASN A 195 ? 31.93116 0.90798 39.11360 0.585 12.77156 O ? A ? 196 O 1
   ATOM 5762 CB B ASN A 195 ? 35.13285 0.10432 39.37646 0.585 12.06442 C ? A ? 196 CB 1
   ATOM 5763 CG B ASN A 195 ? 36.30421 0.44435 38.43854 0.585 13.84061 C ? A ? 196 CG 1
   ATOM 5764 OD1 B ASN A 195 ? 36.91299 -0.48086 37.86897 0.585 13.32764 O ? A ? 196 OD1 1
   ATOM 5765 ND2 B ASN A 195 ? 36.65137 1.72673 38.29794 0.585 11.77567 N ? A ? 196 ND2 1
   ATOM 5766 H B ASN A 195 ? 35.48137 1.62784 41.22335 0.585 12.28298 H ? A ? 196 H 1
   ATOM 5767 HA B ASN A 195 ? 34.21250 1.92821 39.01219 0.585 12.39895 H ? A ? 196 HA 1
   ATOM 5768 HB2 B ASN A 195 ? 35.51085 -0.25683 40.19352 0.585 14.48725 H ? A ? 196 HB2 1
   ATOM 5769 HB3 B ASN A 195 ? 34.59336 -0.56970 38.93425 0.585 14.48725 H ? A ? 196 HB3 1
   ATOM 5770 HD21 B ASN A 195 ? 37.30288 1.94146 37.77925 0.585 14.14076 H ? A ? 196 HD21 1
   ATOM 5771 HD22 B ASN A 195 ? 36.22335 2.33752 38.72611 0.585 14.14076 H ? A ? 196 HD22 1
   ATOM 5772 N A VAL A 196 ? 32.48454 0.30908 41.10889 0.415 9.93877 N ? A ? 197 N 1
   ATOM 5773 CA A VAL A 196 ? 31.18144 -0.21779 41.50188 0.415 10.80664 C ? A ? 197 CA 1
   ATOM 5774 C A VAL A 196 ? 30.24439 0.91355 41.86444 0.415 10.33210 C ? A ? 197 C 1
   ATOM 5775 O A VAL A 196 ? 29.05532 0.88088 41.51795 0.415 11.34533 O ? A ? 197 O 1
   ATOM 5776 CB A VAL A 196 ? 31.34400 -1.22311 42.66067 0.415 12.27892 C ? A ? 197 CB 1
   ATOM 5777 CG1 A VAL A 196 ? 30.00167 -1.65130 43.21018 0.415 12.19588 C ? A ? 197 CG1 1
   ATOM 5778 CG2 A VAL A 196 ? 32.13524 -2.44412 42.16747 0.415 15.19003 C ? A ? 197 CG2 1
   ATOM 5779 H A VAL A 196 ? 33.09768 0.20388 41.70268 0.415 11.93648 H ? A ? 197 H 1
   ATOM 5780 HA A VAL A 196 ? 30.79590 -0.69446 40.75019 0.415 12.97792 H ? A ? 197 HA 1
   ATOM 5781 HB A VAL A 196 ? 31.82890 -0.79579 43.38398 0.415 14.74465 H ? A ? 197 HB 1
   ATOM 5782 HG11 A VAL A 196 ? 30.12387 -2.43724 43.76541 0.415 14.64500 H ? A ? 197 HG11 1
   ATOM 5783 HG12 A VAL A 196 ? 29.63128 -0.92722 43.73877 0.415 14.64500 H ? A ? 197 HG12 1
   ATOM 5784 HG13 A VAL A 196 ? 29.40895 -1.85770 42.47060 0.415 14.64500 H ? A ? 197 HG13 1
   ATOM 5785 HG21 A VAL A 196 ? 32.21906 -3.08080 42.89446 0.415 18.23799 H ? A ? 197 HG21 1
   ATOM 5786 HG22 A VAL A 196 ? 31.65991 -2.84983 41.42561 0.415 18.23799 H ? A ? 197 HG22 1
   ATOM 5787 HG23 A VAL A 196 ? 33.01471 -2.15470 41.87819 0.415 18.23799 H ? A ? 197 HG23 1
   ATOM 5788 N B VAL A 196 ? 32.59476 0.12365 41.12450 0.585 9.45422 N ? A ? 197 N 1
   ATOM 5789 CA B VAL A 196 ? 31.26932 -0.39099 41.47081 0.585 10.95069 C ? A ? 197 CA 1
   ATOM 5790 C B VAL A 196 ? 30.29552 0.75209 41.71538 0.585 10.75082 C ? A ? 197 C 1
   ATOM 5791 O B VAL A 196 ? 29.16313 0.73442 41.22085 0.585 10.98737 O ? A ? 197 O 1
   ATOM 5792 CB B VAL A 196 ? 31.33991 -1.33566 42.69044 0.585 12.36004 C ? A ? 197 CB 1
   ATOM 5793 CG1 B VAL A 196 ? 29.96153 -1.61350 43.25168 0.585 12.33875 C ? A ? 197 CG1 1
   ATOM 5794 CG2 B VAL A 196 ? 32.01540 -2.63795 42.26835 0.585 15.70530 C ? A ? 197 CG2 1
   ATOM 5795 H B VAL A 196 ? 33.19427 -0.02630 41.72260 0.585 11.35501 H ? A ? 197 H 1
   ATOM 5796 HA B VAL A 196 ? 30.94737 -0.90670 40.71497 0.585 13.15078 H ? A ? 197 HA 1
   ATOM 5797 HB B VAL A 196 ? 31.85619 -0.91305 43.39454 0.585 14.84200 H ? A ? 197 HB 1
   ATOM 5798 HG11 B VAL A 196 ? 30.00067 -2.40844 43.80615 0.585 14.81645 H ? A ? 197 HG11 1
   ATOM 5799 HG12 B VAL A 196 ? 29.67777 -0.85322 43.78304 0.585 14.81645 H ? A ? 197 HG12 1
   ATOM 5800 HG13 B VAL A 196 ? 29.34360 -1.75271 42.51705 0.585 14.81645 H ? A ? 197 HG13 1
   ATOM 5801 HG21 B VAL A 196 ? 32.07076 -3.22824 43.03606 0.585 18.85631 H ? A ? 197 HG21 1
   ATOM 5802 HG22 B VAL A 196 ? 31.48880 -3.05436 41.56821 0.585 18.85631 H ? A ? 197 HG22 1
   ATOM 5803 HG23 B VAL A 196 ? 32.90585 -2.43945 41.93882 0.585 18.85631 H ? A ? 197 HG23 1
   ATOM 5804 N A ILE A 197 ? 30.76912 1.94015 42.53758 0.415 11.30296 N ? A ? 198 N 1
   ATOM 5805 CA A ILE A 197 ? 29.94583 3.06944 42.95058 0.415 11.45888 C ? A ? 198 CA 1
   ATOM 5806 C A ILE A 197 ? 29.29206 3.74013 41.74610 0.415 9.48087 C ? A ? 198 C 1
   ATOM 5807 O A ILE A 197 ? 28.12702 4.15496 41.82490 0.415 9.14317 O ? A ? 198 O 1
   ATOM 5808 CB A ILE A 197 ? 30.75208 4.06250 43.81121 0.415 11.04592 C ? A ? 198 CB 1
   ATOM 5809 CG1 A ILE A 197 ? 30.95241 3.48618 45.21669 0.415 12.67228 C ? A ? 198 CG1 1
   ATOM 5810 CG2 A ILE A 197 ? 30.04746 5.41201 43.84790 0.415 9.29896 C ? A ? 198 CG2 1
   ATOM 5811 CD1 A ILE A 197 ? 31.85786 4.32613 46.11681 0.415 16.44714 C ? A ? 198 CD1 1
   ATOM 5812 H A ILE A 197 ? 31.59594 2.00428 42.76530 0.415 13.57350 H ? A ? 198 H 1
   ATOM 5813 HA A ILE A 197 ? 29.23204 2.72547 43.51013 0.415 13.76060 H ? A ? 198 HA 1
   ATOM 5814 HB A ILE A 197 ? 31.62800 4.19728 43.41689 0.415 13.26506 H ? A ? 198 HB 1
   ATOM 5815 HG12 A ILE A 197 ? 30.08735 3.41925 45.65038 0.415 15.21669 H ? A ? 198 HG12 1
   ATOM 5816 HG13 A ILE A 197 ? 31.35238 2.60611 45.13665 0.415 15.21669 H ? A ? 198 HG13 1
   ATOM 5817 HG21 A ILE A 197 ? 30.47372 5.97280 44.51478 0.415 11.16870 H ? A ? 198 HG21 1
   ATOM 5818 HG22 A ILE A 197 ? 30.11524 5.82752 42.97403 0.415 11.16870 H ? A ? 198 HG22 1
   ATOM 5819 HG23 A ILE A 197 ? 29.11505 5.27529 44.07773 0.415 11.16870 H ? A ? 198 HG23 1
   ATOM 5820 HD11 A ILE A 197 ? 32.13830 3.78769 46.87333 0.415 19.74651 H ? A ? 198 HD11 1
   ATOM 5821 HD12 A ILE A 197 ? 32.63303 4.61059 45.60779 0.415 19.74651 H ? A ? 198 HD12 1
   ATOM 5822 HD13 A ILE A 197 ? 31.36355 5.10083 46.42731 0.415 19.74651 H ? A ? 198 HD13 1
   ATOM 5823 N B ILE A 197 ? 30.70887 1.74587 42.50333 0.585 9.72521 N ? A ? 198 N 1
   ATOM 5824 CA B ILE A 197 ? 29.81946 2.84984 42.86451 0.585 10.50731 C ? A ? 198 CA 1
   ATOM 5825 C B ILE A 197 ? 29.20354 3.51195 41.63104 0.585 10.56956 C ? A ? 198 C 1
   ATOM 5826 O B ILE A 197 ? 27.99169 3.71406 41.57791 0.585 14.30117 O ? A ? 198 O 1
   ATOM 5827 CB B ILE A 197 ? 30.53078 3.85722 43.79676 0.585 10.70841 C ? A ? 198 CB 1
   ATOM 5828 CG1 B ILE A 197 ? 30.83134 3.15799 45.12969 0.585 10.90415 C ? A ? 198 CG1 1
   ATOM 5829 CG2 B ILE A 197 ? 29.68137 5.10325 43.98150 0.585 13.20893 C ? A ? 198 CG2 1
   ATOM 5830 CD1 B ILE A 197 ? 31.80253 3.87140 46.05041 0.585 10.10276 C ? A ? 198 CD1 1
   ATOM 5831 H B ILE A 197 ? 31.49744 1.80483 42.84137 0.585 11.68020 H ? A ? 198 H 1
   ATOM 5832 HA B ILE A 197 ? 29.07844 2.47441 43.36535 0.585 12.61872 H ? A ? 198 HA 1
   ATOM 5833 HB B ILE A 197 ? 31.36797 4.14661 43.40145 0.585 12.86004 H ? A ? 198 HB 1
   ATOM 5834 HG12 B ILE A 197 ? 29.99722 3.05862 45.61475 0.585 13.09494 H ? A ? 198 HG12 1
   ATOM 5835 HG13 B ILE A 197 ? 31.20849 2.28554 44.93608 0.585 13.09494 H ? A ? 198 HG13 1
   ATOM 5836 HG21 B ILE A 197 ? 30.04176 5.62517 44.71540 0.585 15.86067 H ? A ? 198 HG21 1
   ATOM 5837 HG22 B ILE A 197 ? 29.70263 5.62409 43.16347 0.585 15.86067 H ? A ? 198 HG22 1
   ATOM 5838 HG23 B ILE A 197 ? 28.77003 4.83750 44.18083 0.585 15.86067 H ? A ? 198 HG23 1
   ATOM 5839 HD11 B ILE A 197 ? 31.97034 3.31343 46.82591 0.585 12.13326 H ? A ? 198 HD11 1
   ATOM 5840 HD12 B ILE A 197 ? 32.63129 4.03137 45.57242 0.585 12.13326 H ? A ? 198 HD12 1
   ATOM 5841 HD13 B ILE A 197 ? 31.41268 4.71510 46.32807 0.585 12.13326 H ? A ? 198 HD13 1
   ATOM 5842 N . LEU A 198 ? 30.00700 3.84955 40.62371 1.000 11.93626 N ? A ? 199 N 1
   ATOM 5843 CA . LEU A 198 ? 29.43856 4.48753 39.44263 1.000 13.85970 C ? A ? 199 CA 1
   ATOM 5844 C . LEU A 198 ? 29.22936 3.54006 38.26743 1.000 14.82089 C ? A ? 199 C 1
   ATOM 5845 O . LEU A 198 ? 28.95404 4.00612 37.15729 1.000 25.20811 O ? A ? 199 O 1
   ATOM 5846 CB . LEU A 198 ? 30.26984 5.66835 38.94605 1.000 12.80149 C ? A ? 199 CB 1
   ATOM 5847 CG . LEU A 198 ? 30.30216 6.89052 39.84267 1.000 15.21397 C ? A ? 199 CG 1
   ATOM 5848 CD1 . LEU A 198 ? 30.90473 8.04989 39.01229 1.000 13.00780 C ? A ? 199 CD1 1
   ATOM 5849 CD2 . LEU A 198 ? 28.97711 7.29772 40.43503 1.000 12.01528 C ? A ? 199 CD2 1
   ATOM 5850 HA . LEU A 198 ? 28.57919 4.82839 39.73623 1.000 16.64160 H ? A ? 199 HA 1
   ATOM 5851 HB2 . LEU A 198 ? 31.18591 5.36802 38.83876 1.000 15.37174 H ? A ? 199 HB2 1
   ATOM 5852 HB3 . LEU A 198 ? 29.91093 5.95082 38.09030 1.000 15.37174 H ? A ? 199 HB3 1
   ATOM 5853 HG . LEU A 198 ? 30.83942 6.67545 40.62112 1.000 18.26672 H ? A ? 199 HG 1
   ATOM 5854 HD11 . LEU A 198 ? 31.08607 8.79908 39.60113 1.000 15.61930 H ? A ? 199 HD11 1
   ATOM 5855 HD12 . LEU A 198 ? 31.72833 7.74732 38.59873 1.000 15.61930 H ? A ? 199 HD12 1
   ATOM 5856 HD13 . LEU A 198 ? 30.26855 8.31275 38.32886 1.000 15.61930 H ? A ? 199 HD13 1
   ATOM 5857 HD21 . LEU A 198 ? 29.08689 8.13835 40.90640 1.000 14.42829 H ? A ? 199 HD21 1
   ATOM 5858 HD22 . LEU A 198 ? 28.33003 7.40154 39.71990 1.000 14.42829 H ? A ? 199 HD22 1
   ATOM 5859 HD23 . LEU A 198 ? 28.68164 6.60919 41.05108 1.000 14.42829 H ? A ? 199 HD23 1
   ATOM 5860 H A LEU A 198 ? 30.81259 3.56443 40.52709 0.415 14.33346 H ? A ? 199 H 1
   ATOM 5861 H B LEU A 198 ? 30.85732 3.72236 40.60400 0.585 14.33346 H ? A ? 199 H 1
   ATOM 5862 N A GLY A 199 ? 29.33594 2.23861 38.46708 0.709 11.16077 N ? A ? 200 N 1
   ATOM 5863 CA A GLY A 199 ? 29.05025 1.25479 37.43365 0.709 12.37930 C ? A ? 200 CA 1
   ATOM 5864 C A GLY A 199 ? 27.80153 0.45276 37.73868 0.709 10.93559 C ? A ? 200 C 1
   ATOM 5865 O A GLY A 199 ? 27.39679 -0.39432 36.94906 0.709 14.10555 O ? A ? 200 O 1
   ATOM 5866 H A GLY A 199 ? 29.57881 1.88652 39.21316 0.709 13.40287 H ? A ? 200 H 1
   ATOM 5867 HA2 A GLY A 199 ? 28.92493 1.70691 36.58467 0.709 14.86511 H ? A ? 200 HA2 1
   ATOM 5868 HA3 A GLY A 199 ? 29.79796 0.64157 37.35753 0.709 14.86511 H ? A ? 200 HA3 1
   ATOM 5869 N B GLY A 199 ? 29.42013 2.23982 38.46493 0.291 11.29251 N ? A ? 200 N 1
   ATOM 5870 CA B GLY A 199 ? 29.07984 1.23889 37.47850 0.291 11.99690 C ? A ? 200 CA 1
   ATOM 5871 C B GLY A 199 ? 27.88368 0.39647 37.84926 0.291 11.34907 C ? A ? 200 C 1
   ATOM 5872 O B GLY A 199 ? 27.57616 -0.56261 37.13177 0.291 10.14610 O ? A ? 200 O 1
   ATOM 5873 H B GLY A 199 ? 29.75516 1.90946 39.18480 0.291 13.56097 H ? A ? 200 H 1
   ATOM 5874 HA2 B GLY A 199 ? 28.88663 1.68037 36.63668 0.291 14.40622 H ? A ? 200 HA2 1
   ATOM 5875 HA3 B GLY A 199 ? 29.83828 0.64639 37.35759 0.291 14.40622 H ? A ? 200 HA3 1
   ATOM 5876 N A PHE A 200 ? 27.18827 0.71415 38.89377 0.709 10.97469 N ? A ? 201 N 1
   ATOM 5877 CA A PHE A 200 ? 26.09385 -0.13344 39.35445 0.709 11.10592 C ? A ? 201 CA 1
   ATOM 5878 C A PHE A 200 ? 25.00562 -0.21491 38.31301 0.709 12.75593 C ? A ? 201 C 1
   ATOM 5879 O A PHE A 200 ? 24.57952 0.79077 37.75763 0.709 12.14084 O ? A ? 201 O 1
   ATOM 5880 CB A PHE A 200 ? 25.49626 0.39789 40.65093 0.709 12.71454 C ? A ? 201 CB 1
   ATOM 5881 CG A PHE A 200 ? 24.47302 -0.53108 41.23717 0.709 12.12238 C ? A ? 201 CG 1
   ATOM 5882 CD1 A PHE A 200 ? 24.86273 -1.64966 41.96189 0.709 12.23086 C ? A ? 201 CD1 1
   ATOM 5883 CD2 A PHE A 200 ? 23.13440 -0.31154 41.02507 0.709 13.81838 C ? A ? 201 CD2 1
   ATOM 5884 CE1 A PHE A 200 ? 23.92784 -2.50021 42.47583 0.709 11.95132 C ? A ? 201 CE1 1
   ATOM 5885 CE2 A PHE A 200 ? 22.19584 -1.16794 41.54925 0.709 14.54906 C ? A ? 201 CE2 1
   ATOM 5886 CZ A PHE A 200 ? 22.60560 -2.26122 42.27126 0.709 13.25016 C ? A ? 201 CZ 1
   ATOM 5887 H A PHE A 200 ? 27.38471 1.36576 39.41952 0.709 13.17958 H ? A ? 201 H 1
   ATOM 5888 HA A PHE A 200 ? 26.44809 -1.02132 39.51902 0.709 13.33705 H ? A ? 201 HA 1
   ATOM 5889 HB2 A PHE A 200 ? 26.20571 0.51393 41.30217 0.709 15.26739 H ? A ? 201 HB2 1
   ATOM 5890 HB3 A PHE A 200 ? 25.06483 1.24870 40.47518 0.709 15.26739 H ? A ? 201 HB3 1
   ATOM 5891 HD1 A PHE A 200 ? 25.76681 -1.82015 42.09782 0.709 14.68698 H ? A ? 201 HD1 1
   ATOM 5892 HD2 A PHE A 200 ? 22.86076 0.42196 40.52307 0.709 16.59200 H ? A ? 201 HD2 1
   ATOM 5893 HE1 A PHE A 200 ? 24.19542 -3.24371 42.96626 0.709 14.35153 H ? A ? 201 HE1 1
   ATOM 5894 HE2 A PHE A 200 ? 21.28950 -1.00787 41.41572 0.709 17.46882 H ? A ? 201 HE2 1
   ATOM 5895 HZ A PHE A 200 ? 21.97235 -2.84397 42.62383 0.709 15.91015 H ? A ? 201 HZ 1
   ATOM 5896 N B PHE A 200 ? 27.20345 0.70170 38.95161 0.291 11.09263 N ? A ? 201 N 1
   ATOM 5897 CA B PHE A 200 ? 26.06470 -0.10314 39.37415 0.291 11.11414 C ? A ? 201 CA 1
   ATOM 5898 C B PHE A 200 ? 24.95234 -0.02598 38.34132 0.291 11.72041 C ? A ? 201 C 1
   ATOM 5899 O B PHE A 200 ? 24.59993 1.05807 37.86735 0.291 15.49550 O ? A ? 201 O 1
   ATOM 5900 CB B PHE A 200 ? 25.57318 0.39718 40.73314 0.291 12.55886 C ? A ? 201 CB 1
   ATOM 5901 CG B PHE A 200 ? 24.61722 -0.54162 41.41476 0.291 12.60269 C ? A ? 201 CG 1
   ATOM 5902 CD1 B PHE A 200 ? 25.06798 -1.70294 42.03035 0.291 11.94998 C ? A ? 201 CD1 1
   ATOM 5903 CD2 B PHE A 200 ? 23.27168 -0.24959 41.45517 0.291 12.17099 C ? A ? 201 CD2 1
   ATOM 5904 CE1 B PHE A 200 ? 24.17908 -2.55655 42.65653 0.291 15.41106 C ? A ? 201 CE1 1
   ATOM 5905 CE2 B PHE A 200 ? 22.38432 -1.09680 42.08932 0.291 10.99166 C ? A ? 201 CE2 1
   ATOM 5906 CZ B PHE A 200 ? 22.83663 -2.25359 42.67933 0.291 13.07478 C ? A ? 201 CZ 1
   ATOM 5907 H B PHE A 200 ? 27.38070 1.36579 39.46849 0.291 13.32110 H ? A ? 201 H 1
   ATOM 5908 HA B PHE A 200 ? 26.32648 -1.03302 39.46188 0.291 13.34692 H ? A ? 201 HA 1
   ATOM 5909 HB2 B PHE A 200 ? 26.33850 0.51590 41.31717 0.291 15.08058 H ? A ? 201 HB2 1
   ATOM 5910 HB3 B PHE A 200 ? 25.11728 1.24409 40.60739 0.291 15.08058 H ? A ? 201 HB3 1
   ATOM 5911 HD1 B PHE A 200 ? 25.97514 -1.90760 42.02101 0.291 14.34992 H ? A ? 201 HD1 1
   ATOM 5912 HD2 B PHE A 200 ? 22.95728 0.52671 41.05093 0.291 14.61514 H ? A ? 201 HD2 1
   ATOM 5913 HE1 B PHE A 200 ? 24.48773 -3.33456 43.06190 0.291 18.50322 H ? A ? 201 HE1 1
   ATOM 5914 HE2 B PHE A 200 ? 21.47929 -0.88458 42.11737 0.291 13.19995 H ? A ? 201 HE2 1
   ATOM 5915 HZ B PHE A 200 ? 22.23614 -2.83060 43.09330 0.291 15.69969 H ? A ? 201 HZ 1
   ATOM 5916 N A GLY A 201 ? 24.52470 -1.43925 38.09078 0.709 10.77932 N ? A ? 202 N 1
   ATOM 5917 CA A GLY A 201 ? 23.51792 -1.74045 37.09720 0.709 11.61191 C ? A ? 202 CA 1
   ATOM 5918 C A GLY A 201 ? 24.08907 -2.38252 35.84027 0.709 12.89423 C ? A ? 202 C 1
   ATOM 5919 O A GLY A 201 ? 23.37308 -3.11373 35.13403 0.709 13.57869 O ? A ? 202 O 1
   ATOM 5920 H A GLY A 201 ? 24.78322 -2.13428 38.52634 0.709 12.94514 H ? A ? 202 H 1
   ATOM 5921 HA2 A GLY A 201 ? 22.86706 -2.34972 37.47939 0.709 13.94425 H ? A ? 202 HA2 1
   ATOM 5922 HA3 A GLY A 201 ? 23.06946 -0.91946 36.84075 0.709 13.94425 H ? A ? 202 HA3 1
   ATOM 5923 N B GLY A 201 ? 24.38995 -1.19019 38.01822 0.291 11.38599 N ? A ? 202 N 1
   ATOM 5924 CA B GLY A 201 ? 23.42410 -1.35167 36.95734 0.291 7.91353 C ? A ? 202 CA 1
   ATOM 5925 C B GLY A 201 ? 23.97551 -2.05473 35.72892 0.291 9.64048 C ? A ? 202 C 1
   ATOM 5926 O B GLY A 201 ? 23.19283 -2.46604 34.85618 0.291 10.97855 O ? A ? 202 O 1
   ATOM 5927 H B GLY A 201 ? 24.56599 -1.92832 38.42292 0.291 13.67314 H ? A ? 202 H 1
   ATOM 5928 HA2 B GLY A 201 ? 22.67507 -1.87078 37.28960 0.291 9.50619 H ? A ? 202 HA2 1
   ATOM 5929 HA3 B GLY A 201 ? 23.10593 -0.47670 36.68514 0.291 9.50619 H ? A ? 202 HA3 1
   ATOM 5930 N A ASP A 202 ? 25.35386 -2.12356 35.52632 0.709 11.15219 N ? A ? 203 N 1
   ATOM 5931 CA A ASP A 202 ? 26.01010 -2.88847 34.48600 0.709 11.82753 C ? A ? 203 CA 1
   ATOM 5932 C A ASP A 202 ? 26.40794 -4.23147 35.07722 0.709 13.01802 C ? A ? 203 C 1
   ATOM 5933 O A ASP A 202 ? 27.13222 -4.25101 36.07706 0.709 11.83236 O ? A ? 203 O 1
   ATOM 5934 CB A ASP A 202 ? 27.25678 -2.16129 33.99937 0.709 11.35445 C ? A ? 203 CB 1
   ATOM 5935 CG A ASP A 202 ? 27.86939 -2.81111 32.78132 0.709 12.46453 C ? A ? 203 CG 1
   ATOM 5936 OD1 A ASP A 202 ? 27.97844 -4.06404 32.75927 0.709 16.69859 O ? A ? 203 OD1 1
   ATOM 5937 OD2 A ASP A 202 ? 28.24305 -2.08669 31.83919 0.709 11.18739 O ? A ? 203 OD2 1
   ATOM 5938 H A ASP A 202 ? 25.84143 -1.51982 35.89695 0.709 13.39258 H ? A ? 203 H 1
   ATOM 5939 HA A ASP A 202 ? 25.41762 -3.01577 33.72860 0.709 14.20299 H ? A ? 203 HA 1
   ATOM 5940 HB2 A ASP A 202 ? 27.02120 -1.24943 33.76717 0.709 13.63529 H ? A ? 203 HB2 1
   ATOM 5941 HB3 A ASP A 202 ? 27.92057 -2.16260 34.70668 0.709 13.63529 H ? A ? 203 HB3 1
   ATOM 5942 N B ASP A 202 ? 25.30333 -2.18357 35.62056 0.291 11.27241 N ? A ? 203 N 1
   ATOM 5943 CA B ASP A 202 ? 25.92566 -2.98637 34.58042 0.291 11.88474 C ? A ? 203 CA 1
   ATOM 5944 C B ASP A 202 ? 26.34047 -4.30998 35.19666 0.291 13.10892 C ? A ? 203 C 1
   ATOM 5945 O B ASP A 202 ? 27.13667 -4.30180 36.14921 0.291 12.38763 O ? A ? 203 O 1
   ATOM 5946 CB B ASP A 202 ? 27.15652 -2.26514 34.04048 0.291 11.65191 C ? A ? 203 CB 1
   ATOM 5947 CG B ASP A 202 ? 27.75574 -2.95013 32.82745 0.291 13.02907 C ? A ? 203 CG 1
   ATOM 5948 OD1 B ASP A 202 ? 27.77879 -4.20083 32.78598 0.291 14.83102 O ? A ? 203 OD1 1
   ATOM 5949 OD2 B ASP A 202 ? 28.20455 -2.24065 31.90646 0.291 11.43319 O ? A ? 203 OD2 1
   ATOM 5950 H B ASP A 202 ? 25.86789 -1.80723 36.14899 0.291 13.53685 H ? A ? 203 H 1
   ATOM 5951 HA B ASP A 202 ? 25.30670 -3.14366 33.85032 0.291 14.27163 H ? A ? 203 HA 1
   ATOM 5952 HB2 B ASP A 202 ? 26.90667 -1.36403 33.78265 0.291 13.99224 H ? A ? 203 HB2 1
   ATOM 5953 HB3 B ASP A 202 ? 27.83466 -2.23596 34.73344 0.291 13.99224 H ? A ? 203 HB3 1
   ATOM 5954 N A PRO A 203 ? 25.95570 -5.36404 34.51032 0.709 14.19712 N ? A ? 204 N 1
   ATOM 5955 CA A PRO A 203 ? 26.27159 -6.68139 35.10698 0.709 16.98249 C ? A ? 204 CA 1
   ATOM 5956 C A PRO A 203 ? 27.74295 -7.01664 35.15516 0.709 13.72640 C ? A ? 204 C 1
   ATOM 5957 O A PRO A 203 ? 28.13865 -7.91995 35.90525 0.709 17.28215 O ? A ? 204 O 1
   ATOM 5958 CB A PRO A 203 ? 25.49210 -7.67185 34.22107 0.709 19.62545 C ? A ? 204 CB 1
   ATOM 5959 CG A PRO A 203 ? 25.22585 -6.93351 32.92144 0.709 18.54538 C ? A ? 204 CG 1
   ATOM 5960 CD A PRO A 203 ? 25.09947 -5.46163 33.30462 0.709 14.58765 C ? A ? 204 CD 1
   ATOM 5961 HA A PRO A 203 ? 25.92055 -6.71386 36.01065 0.709 20.38894 H ? A ? 204 HA 1
   ATOM 5962 HB2 A PRO A 203 ? 26.02930 -8.46410 34.06404 0.709 23.56050 H ? A ? 204 HB2 1
   ATOM 5963 HB3 A PRO A 203 ? 24.66012 -7.91599 34.65593 0.709 23.56050 H ? A ? 204 HB3 1
   ATOM 5964 HG2 A PRO A 203 ? 25.96664 -7.06792 32.30983 0.709 22.26440 H ? A ? 204 HG2 1
   ATOM 5965 HG3 A PRO A 203 ? 24.40322 -7.25750 32.52242 0.709 22.26440 H ? A ? 204 HG3 1
   ATOM 5966 HD2 A PRO A 203 ? 25.43085 -4.88836 32.59579 0.709 17.51512 H ? A ? 204 HD2 1
   ATOM 5967 HD3 A PRO A 203 ? 24.17963 -5.23441 33.51236 0.709 17.51512 H ? A ? 204 HD3 1
   ATOM 5968 N B PRO A 203 ? 25.84657 -5.45572 34.70653 0.291 13.40195 N ? A ? 204 N 1
   ATOM 5969 CA B PRO A 203 ? 26.20058 -6.73883 35.34991 0.291 15.87887 C ? A ? 204 CA 1
   ATOM 5970 C B PRO A 203 ? 27.68971 -6.99496 35.46086 0.291 13.18342 C ? A ? 204 C 1
   ATOM 5971 O B PRO A 203 ? 28.12023 -7.68903 36.39758 0.291 17.90971 O ? A ? 204 O 1
   ATOM 5972 CB B PRO A 203 ? 25.51787 -7.78785 34.45999 0.291 19.31127 C ? A ? 204 CB 1
   ATOM 5973 CG B PRO A 203 ? 24.37644 -7.07175 33.82658 0.291 10.33038 C ? A ? 204 CG 1
   ATOM 5974 CD B PRO A 203 ? 24.84274 -5.62825 33.63773 0.291 15.55442 C ? A ? 204 CD 1
   ATOM 5975 HA B PRO A 203 ? 25.80893 -6.76265 36.23701 0.291 19.06460 H ? A ? 204 HA 1
   ATOM 5976 HB2 B PRO A 203 ? 26.14149 -8.10845 33.78976 0.291 23.18348 H ? A ? 204 HB2 1
   ATOM 5977 HB3 B PRO A 203 ? 25.20490 -8.52816 35.00303 0.291 23.18348 H ? A ? 204 HB3 1
   ATOM 5978 HG2 B PRO A 203 ? 24.16778 -7.48005 32.97179 0.291 12.40641 H ? A ? 204 HG2 1
   ATOM 5979 HG3 B PRO A 203 ? 23.60235 -7.10925 34.40992 0.291 12.40641 H ? A ? 204 HG3 1
   ATOM 5980 HD2 B PRO A 203 ? 25.24454 -5.50646 32.76330 0.291 18.67526 H ? A ? 204 HD2 1
   ATOM 5981 HD3 B PRO A 203 ? 24.10517 -5.00891 33.75310 0.291 18.67526 H ? A ? 204 HD3 1
   ATOM 5982 N A ASP A 204 ? 28.57775 -6.32761 34.37879 0.709 12.68953 N ? A ? 205 N 1
   ATOM 5983 CA A ASP A 204 ? 30.01974 -6.50704 34.46152 0.709 13.88950 C ? A ? 205 CA 1
   ATOM 5984 C A ASP A 204 ? 30.60455 -5.87008 35.69752 0.709 13.74264 C ? A ? 205 C 1
   ATOM 5985 O A ASP A 204 ? 31.77116 -6.12350 36.00392 0.709 13.34590 O ? A ? 205 O 1
   ATOM 5986 CB A ASP A 204 ? 30.70167 -5.90592 33.21729 0.709 12.96288 C ? A ? 205 CB 1
   ATOM 5987 CG A ASP A 204 ? 30.55807 -6.77263 31.99042 0.709 20.16049 C ? A ? 205 CG 1
   ATOM 5988 OD1 A ASP A 204 ? 30.51985 -8.02264 32.14825 0.709 19.33777 O ? A ? 205 OD1 1
   ATOM 5989 OD2 A ASP A 204 ? 30.49402 -6.22428 30.85700 0.709 17.36282 O ? A ? 205 OD2 1
   ATOM 5990 H A ASP A 204 ? 28.33032 -5.74777 33.79384 0.709 15.23739 H ? A ? 205 H 1
   ATOM 5991 HA A ASP A 204 ? 30.21184 -7.45761 34.48187 0.709 16.67736 H ? A ? 205 HA 1
   ATOM 5992 HB2 A ASP A 204 ? 30.30060 -5.04429 33.02331 0.709 15.56540 H ? A ? 205 HB2 1
   ATOM 5993 HB3 A ASP A 204 ? 31.64856 -5.79798 33.39797 0.709 15.56540 H ? A ? 205 HB3 1
   ATOM 5994 N B ASP A 204 ? 28.49596 -6.46899 34.53374 0.291 12.51422 N ? A ? 205 N 1
   ATOM 5995 CA B ASP A 204 ? 29.93914 -6.64960 34.61792 0.291 13.75113 C ? A ? 205 CA 1
   ATOM 5996 C B ASP A 204 ? 30.49478 -6.02443 35.88197 0.291 12.98158 C ? A ? 205 C 1
   ATOM 5997 O B ASP A 204 ? 31.48208 -6.51048 36.44230 0.291 18.37081 O ? A ? 205 O 1
   ATOM 5998 CB B ASP A 204 ? 30.62012 -6.03288 33.39031 0.291 14.64738 C ? A ? 205 CB 1
   ATOM 5999 CG B ASP A 204 ? 30.28977 -6.75270 32.09101 0.291 17.23367 C ? A ? 205 CG 1
   ATOM 6000 OD1 B ASP A 204 ? 29.69137 -7.86444 32.11886 0.291 14.32303 O ? A ? 205 OD1 1
   ATOM 6001 OD2 B ASP A 204 ? 30.65318 -6.21220 31.02285 0.291 17.69329 O ? A ? 205 OD2 1
   ATOM 6002 H B ASP A 204 ? 28.23253 -6.00978 33.85600 0.291 15.02702 H ? A ? 205 H 1
   ATOM 6003 HA B ASP A 204 ? 30.13626 -7.59930 34.62843 0.291 16.51131 H ? A ? 205 HA 1
   ATOM 6004 HB2 B ASP A 204 ? 30.33121 -5.11120 33.30127 0.291 17.58681 H ? A ? 205 HB2 1
   ATOM 6005 HB3 B ASP A 204 ? 31.58156 -6.06873 33.51384 0.291 17.58681 H ? A ? 205 HB3 1
   ATOM 6006 N A LEU A 205 ? 29.83675 -5.02309 36.38901 0.709 13.27858 N ? A ? 206 N 1
   ATOM 6007 CA A LEU A 205 ? 30.31581 -4.32426 37.57250 0.709 11.96655 C ? A ? 206 CA 1
   ATOM 6008 C A LEU A 205 ? 29.59829 -4.76361 38.84366 0.709 13.09076 C ? A ? 206 C 1
   ATOM 6009 O A LEU A 205 ? 30.22699 -5.32444 39.74879 0.709 17.58625 O ? A ? 206 O 1
   ATOM 6010 CB A LEU A 205 ? 30.19912 -2.81819 37.33911 0.709 12.53461 C ? A ? 206 CB 1
   ATOM 6011 CG A LEU A 205 ? 31.22583 -2.08729 36.44779 0.709 11.49257 C ? A ? 206 CG 1
   ATOM 6012 CD1 A LEU A 205 ? 32.62564 -2.22636 37.09397 0.709 12.23249 C ? A ? 206 CD1 1
   ATOM 6013 CD2 A LEU A 205 ? 31.25168 -2.52688 34.99599 0.709 14.30701 C ? A ? 206 CD2 1
   ATOM 6014 H A LEU A 205 ? 29.02228 -4.83740 36.18463 0.709 15.94425 H ? A ? 206 H 1
   ATOM 6015 HA A LEU A 205 ? 31.25245 -4.53210 37.71534 0.709 14.36981 H ? A ? 206 HA 1
   ATOM 6016 HB2 A LEU A 205 ? 29.33145 -2.65812 36.93608 0.709 15.05148 H ? A ? 206 HB2 1
   ATOM 6017 HB3 A LEU A 205 ? 30.24521 -2.39017 38.20835 0.709 15.05148 H ? A ? 206 HB3 1
   ATOM 6018 HG A LEU A 205 ? 30.95537 -1.15697 36.40031 0.709 13.80103 H ? A ? 206 HG 1
   ATOM 6019 HD11 A LEU A 205 ? 33.23455 -1.60483 36.66521 0.709 14.68894 H ? A ? 206 HD11 1
   ATOM 6020 HD12 A LEU A 205 ? 32.55821 -2.02379 38.04018 0.709 14.68894 H ? A ? 206 HD12 1
   ATOM 6021 HD13 A LEU A 205 ? 32.94087 -3.13556 36.97199 0.709 14.68894 H ? A ? 206 HD13 1
   ATOM 6022 HD21 A LEU A 205 ? 31.77433 -1.89101 34.48276 0.709 17.17837 H ? A ? 206 HD21 1
   ATOM 6023 HD22 A LEU A 205 ? 31.65419 -3.40763 34.93983 0.709 17.17837 H ? A ? 206 HD22 1
   ATOM 6024 HD23 A LEU A 205 ? 30.34267 -2.55650 34.65876 0.709 17.17837 H ? A ? 206 HD23 1
   ATOM 6025 N B LEU A 205 ? 29.87310 -4.94119 36.35701 0.291 13.04466 N ? A ? 206 N 1
   ATOM 6026 CA B LEU A 205 ? 30.30487 -4.29132 37.59676 0.291 11.97197 C ? A ? 206 CA 1
   ATOM 6027 C B LEU A 205 ? 29.56177 -4.88613 38.79093 0.291 13.24795 C ? A ? 206 C 1
   ATOM 6028 O B LEU A 205 ? 30.13109 -5.65391 39.57584 0.291 14.31547 O ? A ? 206 O 1
   ATOM 6029 CB B LEU A 205 ? 30.09405 -2.78094 37.50117 0.291 12.76527 C ? A ? 206 CB 1
   ATOM 6030 CG B LEU A 205 ? 31.18090 -1.92781 36.84350 0.291 14.01726 C ? A ? 206 CG 1
   ATOM 6031 CD1 B LEU A 205 ? 32.45910 -2.00521 37.67120 0.291 16.66759 C ? A ? 206 CD1 1
   ATOM 6032 CD2 B LEU A 205 ? 31.44045 -2.35273 35.41400 0.291 12.93052 C ? A ? 206 CD2 1
   ATOM 6033 H B LEU A 205 ? 29.19882 -4.56389 35.97938 0.291 15.66355 H ? A ? 206 H 1
   ATOM 6034 HA B LEU A 205 ? 31.25312 -4.45409 37.72012 0.291 14.37632 H ? A ? 206 HA 1
   ATOM 6035 HB2 B LEU A 205 ? 29.28133 -2.63133 36.99324 0.291 15.32827 H ? A ? 206 HB2 1
   ATOM 6036 HB3 B LEU A 205 ? 29.98769 -2.44343 38.40432 0.291 15.32827 H ? A ? 206 HB3 1
   ATOM 6037 HG B LEU A 205 ? 30.87987 -1.00631 36.80987 0.291 16.83066 H ? A ? 206 HG 1
   ATOM 6038 HD11 B LEU A 205 ? 33.09184 -1.35032 37.33706 0.291 20.01106 H ? A ? 206 HD11 1
   ATOM 6039 HD12 B LEU A 205 ? 32.24664 -1.81666 38.59867 0.291 20.01106 H ? A ? 206 HD12 1
   ATOM 6040 HD13 B LEU A 205 ? 32.83301 -2.89675 37.59214 0.291 20.01106 H ? A ? 206 HD13 1
   ATOM 6041 HD21 B LEU A 205 ? 32.12380 -1.77923 35.03318 0.291 15.52658 H ? A ? 206 HD21 1
   ATOM 6042 HD22 B LEU A 205 ? 31.74160 -3.27479 35.40835 0.291 15.52658 H ? A ? 206 HD22 1
   ATOM 6043 HD23 B LEU A 205 ? 30.61838 -2.27014 34.90578 0.291 15.52658 H ? A ? 206 HD23 1
   ATOM 6044 N . ALA A 206 ? 28.29100 -4.52287 38.94800 1.000 14.79527 N ? A ? 207 N 1
   ATOM 6045 CA . ALA A 206 ? 27.50352 -4.98774 40.08328 1.000 14.92138 C ? A ? 207 CA 1
   ATOM 6046 C . ALA A 206 ? 26.04851 -4.72879 39.79025 1.000 14.65125 C ? A ? 207 C 1
   ATOM 6047 O . ALA A 206 ? 25.71803 -3.71941 39.19118 1.000 14.88446 O ? A ? 207 O 1
   ATOM 6048 CB . ALA A 206 ? 27.87799 -4.24994 41.38155 1.000 16.40513 C ? A ? 207 CB 1
   ATOM 6049 HA . ALA A 206 ? 27.65782 -5.93780 40.20361 1.000 17.91561 H ? A ? 207 HA 1
   ATOM 6050 HB1 . ALA A 206 ? 27.31078 -4.56888 42.10089 1.000 19.69611 H ? A ? 207 HB1 1
   ATOM 6051 HB2 . ALA A 206 ? 28.80830 -4.42923 41.58958 1.000 19.69611 H ? A ? 207 HB2 1
   ATOM 6052 HB3 . ALA A 206 ? 27.74534 -3.29768 41.25312 1.000 19.69611 H ? A ? 207 HB3 1
   ATOM 6053 H A ALA A 206 ? 27.83325 -4.08642 38.36527 0.709 17.76427 H ? A ? 207 H 1
   ATOM 6054 H B ALA A 206 ? 27.86272 -4.00716 38.40928 0.291 17.76427 H ? A ? 207 H 1
   ATOM 6055 N . THR A 207 ? 25.17498 -5.64979 40.23026 1.000 16.47464 N ? A ? 208 N 1
   ATOM 6056 CA . THR A 207 ? 23.73845 -5.41650 40.15551 1.000 13.61036 C ? A ? 208 CA 1
   ATOM 6057 C . THR A 207 ? 22.99880 -5.70530 41.45372 1.000 16.10981 C ? A ? 208 C 1
   ATOM 6058 O . THR A 207 ? 21.78988 -5.49084 41.50324 1.000 16.93195 O ? A ? 208 O 1
   ATOM 6059 CB . THR A 207 ? 23.09241 -6.24041 39.03810 1.000 21.53625 C ? A ? 208 CB 1
   ATOM 6060 OG1 . THR A 207 ? 23.40391 -7.61487 39.24999 1.000 23.72258 O ? A ? 208 OG1 1
   ATOM 6061 CG2 . THR A 207 ? 23.58863 -5.79202 37.67328 1.000 22.91435 C ? A ? 208 CG2 1
   ATOM 6062 H . THR A 207 ? 25.39563 -6.40770 40.57157 1.000 19.77952 H ? A ? 208 H 1
   ATOM 6063 HA . THR A 207 ? 23.61419 -4.47937 39.93814 1.000 16.34238 H ? A ? 208 HA 1
   ATOM 6064 HB . THR A 207 ? 22.13021 -6.11791 39.04565 1.000 25.85345 H ? A ? 208 HB 1
   ATOM 6065 HG1 . THR A 207 ? 23.03018 -8.08767 38.66485 1.000 28.47705 H ? A ? 208 HG1 1
   ATOM 6066 HG21 . THR A 207 ? 23.32138 -6.43302 36.99607 1.000 27.50717 H ? A ? 208 HG21 1
   ATOM 6067 HG22 . THR A 207 ? 23.21322 -4.92540 37.45205 1.000 27.50717 H ? A ? 208 HG22 1
   ATOM 6068 HG23 . THR A 207 ? 24.55623 -5.72403 37.67796 1.000 27.50717 H ? A ? 208 HG23 1
   ATOM 6069 N A ASP A 208 ? 23.68520 -6.18032 42.48858 0.254 14.78084 N ? A ? 209 N 1
   ATOM 6070 CA A ASP A 208 ? 23.07988 -6.47425 43.78043 0.254 13.64040 C ? A ? 209 CA 1
   ATOM 6071 C A ASP A 208 ? 23.26864 -5.27246 44.69797 0.254 12.18282 C ? A ? 209 C 1
   ATOM 6072 O A ASP A 208 ? 24.38389 -4.75812 44.83810 0.254 13.65978 O ? A ? 209 O 1
   ATOM 6073 CB A ASP A 208 ? 23.72170 -7.72348 44.38942 0.254 17.66751 C ? A ? 209 CB 1
   ATOM 6074 CG A ASP A 208 ? 22.92767 -8.28030 45.54847 0.254 26.75786 C ? A ? 209 CG 1
   ATOM 6075 OD1 A ASP A 208 ? 22.71913 -7.54216 46.52872 0.254 14.09316 O ? A ? 209 OD1 1
   ATOM 6076 OD2 A ASP A 208 ? 22.50583 -9.45394 45.47660 0.254 25.56722 O ? A ? 209 OD2 1
   ATOM 6077 H A ASP A 208 ? 24.52892 -6.34514 42.46464 0.254 17.74695 H ? A ? 209 H 1
   ATOM 6078 HA A ASP A 208 ? 22.12868 -6.63688 43.68208 0.254 16.37842 H ? A ? 209 HA 1
   ATOM 6079 HB2 A ASP A 208 ? 23.78237 -8.41188 43.70874 0.254 21.21096 H ? A ? 209 HB2 1
   ATOM 6080 HB3 A ASP A 208 ? 24.60784 -7.49809 44.71323 0.254 21.21096 H ? A ? 209 HB3 1
   ATOM 6081 N B ASP A 208 ? 23.69034 -6.15663 42.48987 0.746 14.70499 N ? A ? 209 N 1
   ATOM 6082 CA B ASP A 208 ? 23.11660 -6.49021 43.79250 0.746 13.11084 C ? A ? 209 CA 1
   ATOM 6083 C B ASP A 208 ? 23.32324 -5.31151 44.73721 0.746 11.97517 C ? A ? 209 C 1
   ATOM 6084 O B ASP A 208 ? 24.46933 -4.96149 45.05424 0.746 15.32110 O ? A ? 209 O 1
   ATOM 6085 CB B ASP A 208 ? 23.79710 -7.74582 44.32492 0.746 17.69757 C ? A ? 209 CB 1
   ATOM 6086 CG B ASP A 208 ? 23.25100 -8.20511 45.65305 0.746 25.60896 C ? A ? 209 CG 1
   ATOM 6087 OD1 B ASP A 208 ? 22.35322 -7.53762 46.20495 0.746 29.44160 O ? A ? 209 OD1 1
   ATOM 6088 OD2 B ASP A 208 ? 23.71729 -9.25867 46.13168 0.746 31.92747 O ? A ? 209 OD2 1
   ATOM 6089 H B ASP A 208 ? 24.54016 -6.28625 42.46519 0.746 17.65594 H ? A ? 209 H 1
   ATOM 6090 HA B ASP A 208 ? 22.16203 -6.64805 43.72336 0.746 15.74295 H ? A ? 209 HA 1
   ATOM 6091 HB2 B ASP A 208 ? 23.67111 -8.46544 43.68682 0.746 21.24704 H ? A ? 209 HB2 1
   ATOM 6092 HB3 B ASP A 208 ? 24.74333 -7.56540 44.43894 0.746 21.24704 H ? A ? 209 HB3 1
   ATOM 6093 N A PHE A 209 ? 22.17527 -4.81338 45.30273 0.254 15.57629 N ? A ? 210 N 1
   ATOM 6094 CA A PHE A 209 ? 22.23955 -3.60837 46.11984 0.254 14.13277 C ? A ? 210 CA 1
   ATOM 6095 C A PHE A 209 ? 23.05799 -3.82836 47.38264 0.254 15.94866 C ? A ? 210 C 1
   ATOM 6096 O A PHE A 209 ? 23.67215 -2.88318 47.89394 0.254 14.31717 O ? A ? 210 O 1
   ATOM 6097 CB A PHE A 209 ? 20.83340 -3.13893 46.47470 0.254 17.46940 C ? A ? 210 CB 1
   ATOM 6098 CG A PHE A 209 ? 20.80213 -1.91455 47.34281 0.254 17.13355 C ? A ? 210 CG 1
   ATOM 6099 CD1 A PHE A 209 ? 21.14142 -0.67607 46.82818 0.254 15.79869 C ? A ? 210 CD1 1
   ATOM 6100 CD2 A PHE A 209 ? 20.41509 -2.00230 48.67028 0.254 21.05280 C ? A ? 210 CD2 1
   ATOM 6101 CE1 A PHE A 209 ? 21.10404 0.45315 47.62488 0.254 16.72192 C ? A ? 210 CE1 1
   ATOM 6102 CE2 A PHE A 209 ? 20.37627 -0.87715 49.47125 0.254 22.21361 C ? A ? 210 CE2 1
   ATOM 6103 CZ A PHE A 209 ? 20.71664 0.35064 48.94742 0.254 21.04233 C ? A ? 210 CZ 1
   ATOM 6104 H A PHE A 209 ? 21.39667 -5.17564 45.25641 0.254 18.70150 H ? A ? 210 H 1
   ATOM 6105 HA A PHE A 209 ? 22.66783 -2.90682 45.60474 0.254 16.96927 H ? A ? 210 HA 1
   ATOM 6106 HB2 A PHE A 209 ? 20.35803 -2.93208 45.65486 0.254 20.97324 H ? A ? 210 HB2 1
   ATOM 6107 HB3 A PHE A 209 ? 20.37851 -3.85081 46.95137 0.254 20.97324 H ? A ? 210 HB3 1
   ATOM 6108 HD1 A PHE A 209 ? 21.39729 -0.60236 45.93712 0.254 18.96837 H ? A ? 210 HD1 1
   ATOM 6109 HD2 A PHE A 209 ? 20.17865 -2.82825 49.02638 0.254 25.27331 H ? A ? 210 HD2 1
   ATOM 6110 HE1 A PHE A 209 ? 21.33924 1.28053 47.27130 0.254 20.07625 H ? A ? 210 HE1 1
   ATOM 6111 HE2 A PHE A 209 ? 20.12075 -0.94858 50.36261 0.254 26.66629 H ? A ? 210 HE2 1
   ATOM 6112 HZ A PHE A 209 ? 20.68575 1.11000 49.48345 0.254 25.26074 H ? A ? 210 HZ 1
   ATOM 6113 N B PHE A 209 ? 22.22818 -4.69828 45.17424 0.746 14.73006 N ? A ? 210 N 1
   ATOM 6114 CA B PHE A 209 ? 22.32218 -3.51278 46.01473 0.746 13.60963 C ? A ? 210 CA 1
   ATOM 6115 C B PHE A 209 ? 23.09161 -3.80623 47.29210 0.746 15.97779 C ? A ? 210 C 1
   ATOM 6116 O B PHE A 209 ? 23.73457 -2.90575 47.84879 0.746 14.19996 O ? A ? 210 O 1
   ATOM 6117 CB B PHE A 209 ? 20.92742 -2.96052 46.30543 0.746 14.91087 C ? A ? 210 CB 1
   ATOM 6118 CG B PHE A 209 ? 20.91786 -1.61295 46.99049 0.746 14.82671 C ? A ? 210 CG 1
   ATOM 6119 CD1 B PHE A 209 ? 21.18938 -0.44944 46.28478 0.746 16.36222 C ? A ? 210 CD1 1
   ATOM 6120 CD2 B PHE A 209 ? 20.58423 -1.50697 48.32509 0.746 15.11716 C ? A ? 210 CD2 1
   ATOM 6121 CE1 B PHE A 209 ? 21.14255 0.79683 46.90739 0.746 16.99797 C ? A ? 210 CE1 1
   ATOM 6122 CE2 B PHE A 209 ? 20.55861 -0.26412 48.96023 0.746 14.21158 C ? A ? 210 CE2 1
   ATOM 6123 CZ B PHE A 209 ? 20.81868 0.88880 48.23153 0.746 14.69075 C ? A ? 210 CZ 1
   ATOM 6124 H B PHE A 209 ? 21.42363 -4.94685 44.99957 0.746 17.68602 H ? A ? 210 H 1
   ATOM 6125 HA B PHE A 209 ? 22.80422 -2.81685 45.54121 0.746 16.34151 H ? A ? 210 HA 1
   ATOM 6126 HB2 B PHE A 209 ? 20.45126 -2.86570 45.46568 0.746 17.90299 H ? A ? 210 HB2 1
   ATOM 6127 HB3 B PHE A 209 ? 20.46140 -3.58579 46.88229 0.746 17.90299 H ? A ? 210 HB3 1
   ATOM 6128 HD1 B PHE A 209 ? 21.40608 -0.50198 45.38191 0.746 19.64461 H ? A ? 210 HD1 1
   ATOM 6129 HD2 B PHE A 209 ? 20.37367 -2.27349 48.80780 0.746 18.15054 H ? A ? 210 HD2 1
   ATOM 6130 HE1 B PHE A 209 ? 21.33196 1.56651 46.42095 0.746 20.40752 H ? A ? 210 HE1 1
   ATOM 6131 HE2 B PHE A 209 ? 20.36791 -0.20852 49.86877 0.746 17.06385 H ? A ? 210 HE2 1
   ATOM 6132 HZ B PHE A 209 ? 20.77256 1.72125 48.64359 0.746 17.63885 H ? A ? 210 HZ 1
   ATOM 6133 N A ASP A 210 ? 23.08249 -5.05667 47.90530 0.254 16.70312 N ? A ? 211 N 1
   ATOM 6134 CA A ASP A 210 ? 23.89758 -5.32239 49.08403 0.254 17.13552 C ? A ? 211 CA 1
   ATOM 6135 C A ASP A 210 ? 25.38210 -5.18933 48.77563 0.254 16.19741 C ? A ? 211 C 1
   ATOM 6136 O A ASP A 210 ? 26.15673 -4.77445 49.64578 0.254 16.54347 O ? A ? 211 O 1
   ATOM 6137 CB A ASP A 210 ? 23.59335 -6.71735 49.63172 0.254 22.50816 C ? A ? 211 CB 1
   ATOM 6138 CG A ASP A 210 ? 22.16180 -6.85753 50.12107 0.254 29.49661 C ? A ? 211 CG 1
   ATOM 6139 OD1 A ASP A 210 ? 21.56710 -5.84267 50.53817 0.254 36.01466 O ? A ? 211 OD1 1
   ATOM 6140 OD2 A ASP A 210 ? 21.63255 -7.98862 50.09410 0.254 42.18899 O ? A ? 211 OD2 1
   ATOM 6141 H A ASP A 210 ? 22.64710 -5.73376 47.60269 0.254 20.05370 H ? A ? 211 H 1
   ATOM 6142 HA A ASP A 210 ? 23.67236 -4.67629 49.77159 0.254 20.57257 H ? A ? 211 HA 1
   ATOM 6143 HB2 A ASP A 210 ? 23.73540 -7.37071 48.92898 0.254 27.01974 H ? A ? 211 HB2 1
   ATOM 6144 HB3 A ASP A 210 ? 24.18481 -6.89957 50.37863 0.254 27.01974 H ? A ? 211 HB3 1
   ATOM 6145 N B ASP A 210 ? 23.08867 -5.06037 47.76387 0.746 16.46749 N ? A ? 211 N 1
   ATOM 6146 CA B ASP A 210 ? 23.88443 -5.36159 48.94879 0.746 17.31042 C ? A ? 211 CA 1
   ATOM 6147 C B ASP A 210 ? 25.37589 -5.23028 48.67049 0.746 16.09065 C ? A ? 211 C 1
   ATOM 6148 O B ASP A 210 ? 26.13972 -4.85426 49.56792 0.746 16.73619 O ? A ? 211 O 1
   ATOM 6149 CB B ASP A 210 ? 23.56983 -6.77370 49.45325 0.746 21.58974 C ? A ? 211 CB 1
   ATOM 6150 CG B ASP A 210 ? 22.16870 -6.89621 50.05849 0.746 29.60957 C ? A ? 211 CG 1
   ATOM 6151 OD1 B ASP A 210 ? 21.60535 -5.88128 50.51701 0.746 35.82012 O ? A ? 211 OD1 1
   ATOM 6152 OD2 B ASP A 210 ? 21.64075 -8.03017 50.09624 0.746 41.99150 O ? A ? 211 OD2 1
   ATOM 6153 H B ASP A 210 ? 22.65295 -5.72162 47.42847 0.746 19.77093 H ? A ? 211 H 1
   ATOM 6154 HA B ASP A 210 ? 23.64781 -4.73136 49.64716 0.746 20.78245 H ? A ? 211 HA 1
   ATOM 6155 HB2 B ASP A 210 ? 23.62937 -7.39416 48.71002 0.746 25.91764 H ? A ? 211 HB2 1
   ATOM 6156 HB3 B ASP A 210 ? 24.21312 -7.01397 50.13834 0.746 25.91764 H ? A ? 211 HB3 1
   ATOM 6157 N A GLU A 211 ? 25.80207 -5.53737 47.55500 0.254 16.18743 N ? A ? 212 N 1
   ATOM 6158 CA A GLU A 211 ? 27.19919 -5.33907 47.17835 0.254 13.71872 C ? A ? 212 CA 1
   ATOM 6159 C A GLU A 211 ? 27.52697 -3.86165 47.01860 0.254 15.12405 C ? A ? 212 C 1
   ATOM 6160 O A GLU A 211 ? 28.66048 -3.44841 47.28806 0.254 15.89163 O ? A ? 212 O 1
   ATOM 6161 CB A GLU A 211 ? 27.51955 -6.08442 45.88278 0.254 16.44865 C ? A ? 212 CB 1
   ATOM 6162 CG A GLU A 211 ? 28.94913 -5.87994 45.39136 0.254 16.67767 C ? A ? 212 CG 1
   ATOM 6163 CD A GLU A 211 ? 29.25035 -6.62753 44.09954 0.254 18.59621 C ? A ? 212 CD 1
   ATOM 6164 OE1 A GLU A 211 ? 28.54570 -7.61761 43.79985 0.254 20.85195 O ? A ? 212 OE1 1
   ATOM 6165 OE2 A GLU A 211 ? 30.19623 -6.22581 43.38474 0.254 25.92960 O ? A ? 212 OE2 1
   ATOM 6166 H A GLU A 211 ? 25.30775 -5.88237 46.94164 0.254 19.43487 H ? A ? 212 H 1
   ATOM 6167 HA A GLU A 211 ? 27.75922 -5.70739 47.87949 0.254 16.47242 H ? A ? 212 HA 1
   ATOM 6168 HB2 A GLU A 211 ? 27.39035 -7.03445 46.02987 0.254 19.74833 H ? A ? 212 HB2 1
   ATOM 6169 HB3 A GLU A 211 ? 26.92008 -5.77185 45.18720 0.254 19.74833 H ? A ? 212 HB3 1
   ATOM 6170 HG2 A GLU A 211 ? 29.09408 -4.93455 45.22969 0.254 20.02315 H ? A ? 212 HG2 1
   ATOM 6171 HG3 A GLU A 211 ? 29.56395 -6.19843 46.07067 0.254 20.02315 H ? A ? 212 HG3 1
   ATOM 6172 N B GLU A 211 ? 25.82373 -5.54608 47.45015 0.746 15.88904 N ? A ? 212 N 1
   ATOM 6173 CA B GLU A 211 ? 27.22685 -5.31648 47.11010 0.746 13.69850 C ? A ? 212 CA 1
   ATOM 6174 C B GLU A 211 ? 27.53081 -3.82916 47.01870 0.746 15.29455 C ? A ? 212 C 1
   ATOM 6175 O B GLU A 211 ? 28.56654 -3.37521 47.51400 0.746 15.86972 O ? A ? 212 O 1
   ATOM 6176 CB B GLU A 211 ? 27.60659 -6.02009 45.80532 0.746 16.51119 C ? A ? 212 CB 1
   ATOM 6177 CG B GLU A 211 ? 29.06593 -5.76883 45.39585 0.746 16.56913 C ? A ? 212 CG 1
   ATOM 6178 CD B GLU A 211 ? 29.53114 -6.53911 44.15306 0.746 18.53308 C ? A ? 212 CD 1
   ATOM 6179 OE1 B GLU A 211 ? 28.70828 -7.13090 43.41559 0.746 20.07373 O ? A ? 212 OE1 1
   ATOM 6180 OE2 B GLU A 211 ? 30.75645 -6.54452 43.89864 0.746 22.52648 O ? A ? 212 OE2 1
   ATOM 6181 H B GLU A 211 ? 25.34739 -5.88513 46.81948 0.746 19.07680 H ? A ? 212 H 1
   ATOM 6182 HA B GLU A 211 ? 27.77207 -5.70346 47.81287 0.746 16.44815 H ? A ? 212 HA 1
   ATOM 6183 HB2 B GLU A 211 ? 27.48627 -6.97622 45.91596 0.746 19.82338 H ? A ? 212 HB2 1
   ATOM 6184 HB3 B GLU A 211 ? 27.03459 -5.69395 45.09304 0.746 19.82338 H ? A ? 212 HB3 1
   ATOM 6185 HG2 B GLU A 211 ? 29.17462 -4.82319 45.20918 0.746 19.89291 H ? A ? 212 HG2 1
   ATOM 6186 HG3 B GLU A 211 ? 29.64128 -6.02998 46.13183 0.746 19.89291 H ? A ? 212 HG3 1
   ATOM 6187 N A PHE A 212 ? 26.55878 -3.05985 46.57793 0.254 14.14408 N ? A ? 213 N 1
   ATOM 6188 CA A PHE A 212 ? 26.76138 -1.61630 46.49762 0.254 13.58472 C ? A ? 213 CA 1
   ATOM 6189 C A PHE A 212 ? 26.90798 -1.00883 47.88565 0.254 14.80391 C ? A ? 213 C 1
   ATOM 6190 O A PHE A 212 ? 27.77476 -0.15820 48.11348 0.254 13.70530 O ? A ? 213 O 1
   ATOM 6191 CB A PHE A 212 ? 25.58912 -0.97456 45.75369 0.254 12.99622 C ? A ? 213 CB 1
   ATOM 6192 CG A PHE A 212 ? 25.74254 0.50582 45.56245 0.254 13.32262 C ? A ? 213 CG 1
   ATOM 6193 CD1 A PHE A 212 ? 26.42169 1.00956 44.46338 0.254 12.80935 C ? A ? 213 CD1 1
   ATOM 6194 CD2 A PHE A 212 ? 25.22278 1.39641 46.48620 0.254 12.24066 C ? A ? 213 CD2 1
   ATOM 6195 CE1 A PHE A 212 ? 26.57627 2.36984 44.29003 0.254 13.29617 C ? A ? 213 CE1 1
   ATOM 6196 CE2 A PHE A 212 ? 25.38034 2.75948 46.32175 0.254 14.68916 C ? A ? 213 CE2 1
   ATOM 6197 CZ A PHE A 212 ? 26.05727 3.24756 45.22145 0.254 13.49582 C ? A ? 213 CZ 1
   ATOM 6198 H A PHE A 212 ? 25.78161 -3.32404 46.32140 0.254 16.98285 H ? A ? 213 H 1
   ATOM 6199 HA A PHE A 212 ? 27.57441 -1.43437 46.00084 0.254 16.31162 H ? A ? 213 HA 1
   ATOM 6200 HB2 A PHE A 212 ? 25.51436 -1.38166 44.87643 0.254 15.60541 H ? A ? 213 HB2 1
   ATOM 6201 HB3 A PHE A 212 ? 24.77594 -1.12636 46.26026 0.254 15.60541 H ? A ? 213 HB3 1
   ATOM 6202 HD1 A PHE A 212 ? 26.77746 0.42328 43.83521 0.254 15.38118 H ? A ? 213 HD1 1
   ATOM 6203 HD2 A PHE A 212 ? 24.76189 1.07340 47.22657 0.254 14.69875 H ? A ? 213 HD2 1
   ATOM 6204 HE1 A PHE A 212 ? 27.02978 2.69541 43.54623 0.254 15.96535 H ? A ? 213 HE1 1
   ATOM 6205 HE2 A PHE A 212 ? 25.03074 3.34766 46.95161 0.254 17.63695 H ? A ? 213 HE2 1
   ATOM 6206 HZ A PHE A 212 ? 26.16333 4.16451 45.10804 0.254 16.20494 H ? A ? 213 HZ 1
   ATOM 6207 N B PHE A 212 ? 26.63752 -3.05739 46.41470 0.746 13.02481 N ? A ? 213 N 1
   ATOM 6208 CA B PHE A 212 ? 26.79430 -1.59962 46.36997 0.746 13.61404 C ? A ? 213 CA 1
   ATOM 6209 C B PHE A 212 ? 26.97843 -1.01927 47.76868 0.746 14.70952 C ? A ? 213 C 1
   ATOM 6210 O B PHE A 212 ? 27.87769 -0.20700 48.01543 0.746 14.15287 O ? A ? 213 O 1
   ATOM 6211 CB B PHE A 212 ? 25.58344 -0.95462 45.68759 0.746 13.45297 C ? A ? 213 CB 1
   ATOM 6212 CG B PHE A 212 ? 25.69840 0.54910 45.60257 0.746 13.48974 C ? A ? 213 CG 1
   ATOM 6213 CD1 B PHE A 212 ? 26.29738 1.16484 44.49963 0.746 12.52389 C ? A ? 213 CD1 1
   ATOM 6214 CD2 B PHE A 212 ? 25.26619 1.35100 46.63867 0.746 12.71926 C ? A ? 213 CD2 1
   ATOM 6215 CE1 B PHE A 212 ? 26.43111 2.55660 44.44725 0.746 11.97348 C ? A ? 213 CE1 1
   ATOM 6216 CE2 B PHE A 212 ? 25.42264 2.72223 46.60585 0.746 13.73306 C ? A ? 213 CE2 1
   ATOM 6217 CZ B PHE A 212 ? 25.99988 3.33195 45.50734 0.746 13.34983 C ? A ? 213 CZ 1
   ATOM 6218 H B PHE A 212 ? 25.92957 -3.34653 46.02124 0.746 15.63972 H ? A ? 213 H 1
   ATOM 6219 HA B PHE A 212 ? 27.58403 -1.39449 45.84541 0.746 16.34680 H ? A ? 213 HA 1
   ATOM 6220 HB2 B PHE A 212 ? 25.50641 -1.30215 44.78527 0.746 16.15352 H ? A ? 213 HB2 1
   ATOM 6221 HB3 B PHE A 212 ? 24.78416 -1.16726 46.19437 0.746 16.15352 H ? A ? 213 HB3 1
   ATOM 6222 HD1 B PHE A 212 ? 26.60965 0.64488 43.79464 0.746 15.03862 H ? A ? 213 HD1 1
   ATOM 6223 HD2 B PHE A 212 ? 24.85956 0.95829 47.37714 0.746 15.27306 H ? A ? 213 HD2 1
   ATOM 6224 HE1 B PHE A 212 ? 26.80988 2.95981 43.69969 0.746 14.37813 H ? A ? 213 HE1 1
   ATOM 6225 HE2 B PHE A 212 ? 25.13858 3.23804 47.32567 0.746 16.48962 H ? A ? 213 HE2 1
   ATOM 6226 HZ B PHE A 212 ? 26.09727 4.25648 45.48184 0.746 16.02975 H ? A ? 213 HZ 1
   ATOM 6227 N A MET A 213 ? 26.07564 -1.43771 48.83639 0.254 13.85629 N ? A ? 214 N 1
   ATOM 6228 CA A MET A 213 ? 26.17961 -0.90122 50.18613 0.254 13.95383 C ? A ? 214 CA 1
   ATOM 6229 C A MET A 213 ? 27.43387 -1.39988 50.89296 0.254 15.41250 C ? A ? 214 C 1
   ATOM 6230 O A MET A 213 ? 27.98443 -0.68539 51.74162 0.254 15.00131 O ? A ? 214 O 1
   ATOM 6231 CB A MET A 213 ? 24.93755 -1.26802 50.99837 0.254 17.10323 C ? A ? 214 CB 1
   ATOM 6232 CG A MET A 213 ? 23.66230 -0.58884 50.54117 0.254 20.60459 C ? A ? 214 CG 1
   ATOM 6233 SD A MET A 213 ? 23.79206 1.21000 50.48807 0.254 25.75253 S ? A ? 214 SD 1
   ATOM 6234 CE A MET A 213 ? 24.39150 1.58324 52.14029 0.254 27.49897 C ? A ? 214 CE 1
   ATOM 6235 H A MET A 213 ? 25.45727 -2.02504 48.72561 0.254 16.63750 H ? A ? 214 H 1
   ATOM 6236 HA A MET A 213 ? 26.21830 0.06617 50.12637 0.254 16.75454 H ? A ? 214 HA 1
   ATOM 6237 HB2 A MET A 213 ? 24.79835 -2.22581 50.93383 0.254 20.53383 H ? A ? 214 HB2 1
   ATOM 6238 HB3 A MET A 213 ? 25.08796 -1.01619 51.92295 0.254 20.53383 H ? A ? 214 HB3 1
   ATOM 6239 HG2 A MET A 213 ? 23.44457 -0.89815 49.64797 0.254 24.73546 H ? A ? 214 HG2 1
   ATOM 6240 HG3 A MET A 213 ? 22.94705 -0.81778 51.15509 0.254 24.73546 H ? A ? 214 HG3 1
   ATOM 6241 HE1 A MET A 213 ? 24.40389 2.54552 52.26185 0.254 33.00872 H ? A ? 214 HE1 1
   ATOM 6242 HE2 A MET A 213 ? 23.79891 1.17525 52.79089 0.254 33.00872 H ? A ? 214 HE2 1
   ATOM 6243 HE3 A MET A 213 ? 25.28777 1.22576 52.23931 0.254 33.00872 H ? A ? 214 HE3 1
   ATOM 6244 N B MET A 213 ? 26.13263 -1.42733 48.72161 0.746 14.10694 N ? A ? 214 N 1
   ATOM 6245 CA B MET A 213 ? 26.24730 -0.87654 50.06297 0.746 13.80698 C ? A ? 214 CA 1
   ATOM 6246 C B MET A 213 ? 27.45654 -1.44071 50.80951 0.746 15.35008 C ? A ? 214 C 1
   ATOM 6247 O B MET A 213 ? 28.04015 -0.72293 51.64044 0.746 15.25037 O ? A ? 214 O 1
   ATOM 6248 CB B MET A 213 ? 24.94174 -1.08540 50.84287 0.746 15.04874 C ? A ? 214 CB 1
   ATOM 6249 CG B MET A 213 ? 23.75589 -0.26546 50.34609 0.746 17.36990 C ? A ? 214 CG 1
   ATOM 6250 SD B MET A 213 ? 24.08773 1.49639 50.30834 0.746 16.76234 S ? A ? 214 SD 1
   ATOM 6251 CE B MET A 213 ? 24.78011 1.76098 51.95827 0.746 26.71391 C ? A ? 214 CE 1
   ATOM 6252 H B MET A 213 ? 25.50435 -2.00484 48.61510 0.746 16.93827 H ? A ? 214 H 1
   ATOM 6253 HA B MET A 213 ? 26.37159 0.08294 49.99333 0.746 16.57832 H ? A ? 214 HA 1
   ATOM 6254 HB2 B MET A 213 ? 24.69413 -2.02128 50.78186 0.746 18.06844 H ? A ? 214 HB2 1
   ATOM 6255 HB3 B MET A 213 ? 25.09544 -0.84261 51.76933 0.746 18.06844 H ? A ? 214 HB3 1
   ATOM 6256 HG2 B MET A 213 ? 23.53368 -0.54703 49.44484 0.746 20.85383 H ? A ? 214 HG2 1
   ATOM 6257 HG3 B MET A 213 ? 23.00051 -0.41466 50.93602 0.746 20.85383 H ? A ? 214 HG3 1
   ATOM 6258 HE1 B MET A 213 ? 24.90201 2.71269 52.10070 0.746 32.06664 H ? A ? 214 HE1 1
   ATOM 6259 HE2 B MET A 213 ? 24.16670 1.40351 52.61921 0.746 32.06664 H ? A ? 214 HE2 1
   ATOM 6260 HE3 B MET A 213 ? 25.63426 1.30534 52.01911 0.746 32.06664 H ? A ? 214 HE3 1
   ATOM 6261 N A GLN A 214 ? 27.89209 -2.60999 50.57023 0.254 13.18067 N ? A ? 215 N 1
   ATOM 6262 CA A GLN A 214 ? 29.11327 -3.12506 51.18618 0.254 14.39063 C ? A ? 215 CA 1
   ATOM 6263 C A GLN A 214 ? 30.34587 -2.39883 50.65977 0.254 13.70028 C ? A ? 215 C 1
   ATOM 6264 O A GLN A 214 ? 31.32204 -2.20162 51.39654 0.254 10.13421 O ? A ? 215 O 1
   ATOM 6265 CB A GLN A 214 ? 29.24556 -4.62434 50.92904 0.254 17.80602 C ? A ? 215 CB 1
   ATOM 6266 CG A GLN A 214 ? 30.34994 -5.27364 51.74698 0.254 26.96228 C ? A ? 215 CG 1
   ATOM 6267 CD A GLN A 214 ? 30.03453 -5.28475 53.22912 0.254 36.04063 C ? A ? 215 CD 1
   ATOM 6268 OE1 A GLN A 214 ? 29.05853 -5.89846 53.66197 0.254 37.17483 O ? A ? 215 OE1 1
   ATOM 6269 NE2 A GLN A 214 ? 30.85428 -4.59354 54.01705 0.254 29.72007 N ? A ? 215 NE2 1
   ATOM 6270 H A GLN A 214 ? 27.52114 -3.14379 50.00715 0.254 15.82675 H ? A ? 215 H 1
   ATOM 6271 HA A GLN A 214 ? 29.05540 -2.98346 52.14405 0.254 17.27871 H ? A ? 215 HA 1
   ATOM 6272 HB2 A GLN A 214 ? 28.40882 -5.05786 51.15888 0.254 21.37717 H ? A ? 215 HB2 1
   ATOM 6273 HB3 A GLN A 214 ? 29.44575 -4.76597 49.99055 0.254 21.37717 H ? A ? 215 HB3 1
   ATOM 6274 HG2 A GLN A 214 ? 30.46398 -6.19172 51.45540 0.254 32.36469 H ? A ? 215 HG2 1
   ATOM 6275 HG3 A GLN A 214 ? 31.17447 -4.77947 51.61718 0.254 32.36469 H ? A ? 215 HG3 1
   ATOM 6276 HE21 A GLN A 214 ? 31.52185 -4.17067 53.67774 0.254 35.67403 H ? A ? 215 HE21 1
   ATOM 6277 HE22 A GLN A 214 ? 30.71652 -4.56967 54.86561 0.254 35.67403 H ? A ? 215 HE22 1
   ATOM 6278 N B GLN A 214 ? 27.84192 -2.68695 50.55602 0.746 12.95456 N ? A ? 215 N 1
   ATOM 6279 CA B GLN A 214 ? 29.07785 -3.18219 51.15462 0.746 14.03927 C ? A ? 215 CA 1
   ATOM 6280 C B GLN A 214 ? 30.26926 -2.35761 50.68127 0.746 14.03088 C ? A ? 215 C 1
   ATOM 6281 O B GLN A 214 ? 31.08442 -1.90000 51.49413 0.746 14.25009 O ? A ? 215 O 1
   ATOM 6282 CB B GLN A 214 ? 29.30210 -4.66320 50.84681 0.746 17.64642 C ? A ? 215 CB 1
   ATOM 6283 CG B GLN A 214 ? 30.37328 -5.26219 51.76949 0.746 26.87009 C ? A ? 215 CG 1
   ATOM 6284 CD B GLN A 214 ? 30.05465 -5.07857 53.24844 0.746 36.84298 C ? A ? 215 CD 1
   ATOM 6285 OE1 B GLN A 214 ? 29.04439 -5.58013 53.74257 0.746 43.56704 O ? A ? 215 OE1 1
   ATOM 6286 NE2 B GLN A 214 ? 30.91076 -4.33454 53.95682 0.746 27.88276 N ? A ? 215 NE2 1
   ATOM 6287 H B GLN A 214 ? 27.42135 -3.24808 50.05818 0.746 15.55542 H ? A ? 215 H 1
   ATOM 6288 HA B GLN A 214 ? 28.99463 -3.10282 52.11778 0.746 16.85707 H ? A ? 215 HA 1
   ATOM 6289 HB2 B GLN A 214 ? 28.47354 -5.14931 50.98132 0.746 21.18565 H ? A ? 215 HB2 1
   ATOM 6290 HB3 B GLN A 214 ? 29.59825 -4.76013 49.92823 0.746 21.18565 H ? A ? 215 HB3 1
   ATOM 6291 HG2 B GLN A 214 ? 30.44370 -6.21370 51.59467 0.746 32.25405 H ? A ? 215 HG2 1
   ATOM 6292 HG3 B GLN A 214 ? 31.22212 -4.82826 51.59037 0.746 32.25405 H ? A ? 215 HG3 1
   ATOM 6293 HE21 B GLN A 214 ? 31.59856 -3.98841 53.57377 0.746 33.46926 H ? A ? 215 HE21 1
   ATOM 6294 HE22 B GLN A 214 ? 30.77351 -4.20218 54.79541 0.746 33.46926 H ? A ? 215 HE22 1
   ATOM 6295 N A VAL A 215 ? 30.33243 -2.01157 49.38281 0.254 13.47755 N ? A ? 216 N 1
   ATOM 6296 CA A VAL A 215 ? 31.44749 -1.25210 48.83258 0.254 11.77998 C ? A ? 216 CA 1
   ATOM 6297 C A VAL A 215 ? 31.43018 0.17496 49.36305 0.254 12.29871 C ? A ? 216 C 1
   ATOM 6298 O A VAL A 215 ? 32.47916 0.74088 49.70274 0.254 12.73345 O ? A ? 216 O 1
   ATOM 6299 CB A VAL A 215 ? 31.41713 -1.29994 47.29416 0.254 12.40159 C ? A ? 216 CB 1
   ATOM 6300 CG1 A VAL A 215 ? 32.21646 -0.14635 46.71130 0.254 15.25396 C ? A ? 216 CG1 1
   ATOM 6301 CG2 A VAL A 215 ? 31.94162 -2.64346 46.79584 0.254 12.29150 C ? A ? 216 CG2 1
   ATOM 6302 H A VAL A 215 ? 29.69854 -2.17442 48.82490 0.254 16.18301 H ? A ? 216 H 1
   ATOM 6303 HA A VAL A 215 ? 32.27747 -1.66226 49.12206 0.254 14.14593 H ? A ? 216 HA 1
   ATOM 6304 HB A VAL A 215 ? 30.50097 -1.20718 46.98928 0.254 14.89185 H ? A ? 216 HB 1
   ATOM 6305 HG11 A VAL A 215 ? 32.41147 -0.33591 45.78020 0.254 18.31470 H ? A ? 216 HG11 1
   ATOM 6306 HG12 A VAL A 215 ? 31.69305 0.66736 46.78061 0.254 18.31470 H ? A ? 216 HG12 1
   ATOM 6307 HG13 A VAL A 215 ? 33.04318 -0.05135 47.20970 0.254 18.31470 H ? A ? 216 HG13 1
   ATOM 6308 HG21 A VAL A 215 ? 31.90399 -2.65735 45.82667 0.254 14.75975 H ? A ? 216 HG21 1
   ATOM 6309 HG22 A VAL A 215 ? 32.85831 -2.75445 47.09290 0.254 14.75975 H ? A ? 216 HG22 1
   ATOM 6310 HG23 A VAL A 215 ? 31.38819 -3.35272 47.15856 0.254 14.75975 H ? A ? 216 HG23 1
   ATOM 6311 N B VAL A 215 ? 30.36872 -2.12763 49.36596 0.746 13.43657 N ? A ? 216 N 1
   ATOM 6312 CA B VAL A 215 ? 31.43515 -1.29939 48.82213 0.746 11.67960 C ? A ? 216 CA 1
   ATOM 6313 C B VAL A 215 ? 31.43644 0.07012 49.48941 0.746 11.72805 C ? A ? 216 C 1
   ATOM 6314 O B VAL A 215 ? 32.49051 0.57874 49.91348 0.746 12.77635 O ? A ? 216 O 1
   ATOM 6315 CB B VAL A 215 ? 31.29716 -1.20177 47.29151 0.746 12.58016 C ? A ? 216 CB 1
   ATOM 6316 CG1 B VAL A 215 ? 32.07195 -0.01130 46.75051 0.746 15.61509 C ? A ? 216 CG1 1
   ATOM 6317 CG2 B VAL A 215 ? 31.72785 -2.53323 46.65711 0.746 14.17022 C ? A ? 216 CG2 1
   ATOM 6318 H B VAL A 215 ? 29.83006 -2.44123 48.77342 0.746 16.13383 H ? A ? 216 H 1
   ATOM 6319 HA B VAL A 215 ? 32.28957 -1.71511 49.01716 0.746 14.02547 H ? A ? 216 HA 1
   ATOM 6320 HB B VAL A 215 ? 30.37118 -1.04697 47.04757 0.746 15.10614 H ? A ? 216 HB 1
   ATOM 6321 HG11 B VAL A 215 ? 32.21501 -0.13363 45.79895 0.746 18.74806 H ? A ? 216 HG11 1
   ATOM 6322 HG12 B VAL A 215 ? 31.55874 0.79687 46.90664 0.746 18.74806 H ? A ? 216 HG12 1
   ATOM 6323 HG13 B VAL A 215 ? 32.92505 0.04491 47.20872 0.746 18.74806 H ? A ? 216 HG13 1
   ATOM 6324 HG21 B VAL A 215 ? 31.67232 -2.45568 45.69181 0.746 17.01421 H ? A ? 216 HG21 1
   ATOM 6325 HG22 B VAL A 215 ? 32.64056 -2.72831 46.92132 0.746 17.01421 H ? A ? 216 HG22 1
   ATOM 6326 HG23 B VAL A 215 ? 31.13624 -3.23669 46.96701 0.746 17.01421 H ? A ? 216 HG23 1
   ATOM 6327 N A SER A 216 ? 30.24672 0.78278 49.44022 0.254 12.72992 N ? A ? 217 N 1
   ATOM 6328 CA A SER A 216 ? 30.15060 2.14377 49.95129 0.254 13.16965 C ? A ? 217 CA 1
   ATOM 6329 C A SER A 216 ? 30.55153 2.20391 51.41923 0.254 10.34845 C ? A ? 217 C 1
   ATOM 6330 O A SER A 216 ? 31.23450 3.14423 51.84897 0.254 11.57122 O ? A ? 217 O 1
   ATOM 6331 CB A SER A 216 ? 28.72393 2.66768 49.77011 0.254 15.35757 C ? A ? 217 CB 1
   ATOM 6332 OG A SER A 216 ? 28.35551 2.68531 48.40160 0.254 13.26230 O ? A ? 217 OG 1
   ATOM 6333 H A SER A 216 ? 29.49660 0.43321 49.20631 0.254 15.28586 H ? A ? 217 H 1
   ATOM 6334 HA A SER A 216 ? 30.75135 2.71398 49.44647 0.254 15.81353 H ? A ? 217 HA 1
   ATOM 6335 HB2 A SER A 216 ? 28.11284 2.08945 50.25292 0.254 18.43904 H ? A ? 217 HB2 1
   ATOM 6336 HB3 A SER A 216 ? 28.67349 3.57056 50.12106 0.254 18.43904 H ? A ? 217 HB3 1
   ATOM 6337 HG A SER A 216 ? 28.51229 1.93768 48.05222 0.254 15.92471 H ? A ? 217 HG 1
   ATOM 6338 N B SER A 216 ? 30.26506 0.69710 49.57931 0.746 12.70328 N ? A ? 217 N 1
   ATOM 6339 CA B SER A 216 ? 30.16148 2.02190 50.18072 0.746 12.27792 C ? A ? 217 CA 1
   ATOM 6340 C B SER A 216 ? 30.65027 2.00575 51.62286 0.746 11.52326 C ? A ? 217 C 1
   ATOM 6341 O B SER A 216 ? 31.43854 2.86905 52.04557 0.746 13.47363 O ? A ? 217 O 1
   ATOM 6342 CB B SER A 216 ? 28.70352 2.50221 50.13462 0.746 15.68325 C ? A ? 217 CB 1
   ATOM 6343 OG B SER A 216 ? 28.26847 2.63260 48.79422 0.746 13.72160 O ? A ? 217 OG 1
   ATOM 6344 H B SER A 216 ? 29.51701 0.37759 49.30016 0.746 15.25388 H ? A ? 217 H 1
   ATOM 6345 HA B SER A 216 ? 30.71139 2.63764 49.67145 0.746 14.74346 H ? A ? 217 HA 1
   ATOM 6346 HB2 B SER A 216 ? 28.14167 1.85521 50.58917 0.746 18.82985 H ? A ? 217 HB2 1
   ATOM 6347 HB3 B SER A 216 ? 28.63930 3.36436 50.57446 0.746 18.82985 H ? A ? 217 HB3 1
   ATOM 6348 HG B SER A 216 ? 28.40966 1.91818 48.37555 0.746 16.47587 H ? A ? 217 HG 1
   ATOM 6349 N A ALA A 217 ? 30.14007 1.20244 52.20564 0.254 13.73524 N ? A ? 218 N 1
   ATOM 6350 CA A ALA A 217 ? 30.48672 1.18344 53.62043 0.254 10.62188 C ? A ? 218 CA 1
   ATOM 6351 C A ALA A 217 ? 31.97506 0.94824 53.82064 0.254 12.62542 C ? A ? 218 C 1
   ATOM 6352 O A ALA A 217 ? 32.59500 1.56134 54.69983 0.254 12.07269 O ? A ? 218 O 1
   ATOM 6353 CB A ALA A 217 ? 29.67696 0.10566 54.34258 0.254 19.98690 C ? A ? 218 CB 1
   ATOM 6354 H A ALA A 217 ? 29.66632 0.53396 51.94431 0.254 16.49224 H ? A ? 218 H 1
   ATOM 6355 HA A ALA A 217 ? 30.26161 2.04381 54.00773 0.254 12.75621 H ? A ? 218 HA 1
   ATOM 6356 HB1 A ALA A 217 ? 29.93062 0.09425 55.27876 0.254 23.99423 H ? A ? 218 HB1 1
   ATOM 6357 HB2 A ALA A 217 ? 28.73261 0.31055 54.25822 0.254 23.99423 H ? A ? 218 HB2 1
   ATOM 6358 HB3 A ALA A 217 ? 29.86602 -0.75548 53.93812 0.254 23.99423 H ? A ? 218 HB3 1
   ATOM 6359 N B ALA A 217 ? 30.19720 1.01603 52.40479 0.746 11.91950 N ? A ? 218 N 1
   ATOM 6360 CA B ALA A 217 ? 30.67474 0.91504 53.77511 0.746 10.54966 C ? A ? 218 CA 1
   ATOM 6361 C B ALA A 217 ? 32.16678 0.68572 53.82026 0.746 11.89986 C ? A ? 218 C 1
   ATOM 6362 O B ALA A 217 ? 32.85323 1.20632 54.70639 0.746 12.99389 O ? A ? 218 O 1
   ATOM 6363 CB B ALA A 217 ? 29.97836 -0.23572 54.51030 0.746 12.42153 C ? A ? 218 CB 1
   ATOM 6364 H B ALA A 217 ? 29.63164 0.41313 52.16759 0.746 14.31335 H ? A ? 218 H 1
   ATOM 6365 HA B ALA A 217 ? 30.46104 1.74857 54.22284 0.746 12.66954 H ? A ? 218 HA 1
   ATOM 6366 HB1 B ALA A 217 ? 30.32962 -0.29244 55.41269 0.746 14.91579 H ? A ? 218 HB1 1
   ATOM 6367 HB2 B ALA A 217 ? 29.02440 -0.06205 54.53699 0.746 14.91579 H ? A ? 218 HB2 1
   ATOM 6368 HB3 B ALA A 217 ? 30.15064 -1.06391 54.03562 0.746 14.91579 H ? A ? 218 HB3 1
   ATOM 6369 N A ASP A 218 ? 32.57074 0.07467 53.00817 0.254 11.77539 N ? A ? 219 N 1
   ATOM 6370 CA A ASP A 218 ? 33.98657 -0.24725 53.16685 0.254 11.30864 C ? A ? 219 CA 1
   ATOM 6371 C A ASP A 218 ? 34.88043 0.92483 52.76193 0.254 11.21075 C ? A ? 219 C 1
   ATOM 6372 O A ASP A 218 ? 35.86298 1.22690 53.45284 0.254 11.10123 O ? A ? 219 O 1
   ATOM 6373 CB A ASP A 218 ? 34.33334 -1.49622 52.35048 0.254 11.12702 C ? A ? 219 CB 1
   ATOM 6374 CG A ASP A 218 ? 33.85538 -2.79282 53.00391 0.254 17.25704 C ? A ? 219 CG 1
   ATOM 6375 OD1 A ASP A 218 ? 33.74152 -2.83094 54.24872 0.254 16.42064 O ? A ? 219 OD1 1
   ATOM 6376 OD2 A ASP A 218 ? 33.60154 -3.77848 52.26590 0.254 10.37984 O ? A ? 219 OD2 1
   ATOM 6377 H A ASP A 218 ? 32.18148 -0.34114 52.36382 0.254 14.14042 H ? A ? 219 H 1
   ATOM 6378 HA A ASP A 218 ? 34.15703 -0.43887 54.10234 0.254 13.58031 H ? A ? 219 HA 1
   ATOM 6379 HB2 A ASP A 218 ? 33.91322 -1.42897 51.47878 0.254 13.36238 H ? A ? 219 HB2 1
   ATOM 6380 HB3 A ASP A 218 ? 35.29677 -1.54972 52.25120 0.254 13.36238 H ? A ? 219 HB3 1
   ATOM 6381 N B ASP A 218 ? 32.70100 -0.08103 52.88081 0.746 14.44055 N ? A ? 219 N 1
   ATOM 6382 CA B ASP A 218 ? 34.12251 -0.39527 52.92502 0.746 13.80360 C ? A ? 219 CA 1
   ATOM 6383 C B ASP A 218 ? 34.98012 0.82839 52.58613 0.746 11.72838 C ? A ? 219 C 1
   ATOM 6384 O B ASP A 218 ? 35.99227 1.08884 53.25805 0.746 12.92725 O ? A ? 219 O 1
   ATOM 6385 CB B ASP A 218 ? 34.43956 -1.57502 52.00539 0.746 15.74569 C ? A ? 219 CB 1
   ATOM 6386 CG B ASP A 218 ? 33.99698 -2.92081 52.58648 0.746 20.14945 C ? A ? 219 CG 1
   ATOM 6387 OD1 B ASP A 218 ? 33.44768 -2.96461 53.71159 0.746 19.65902 O ? A ? 219 OD1 1
   ATOM 6388 OD2 B ASP A 218 ? 34.18996 -3.94352 51.88115 0.746 19.22339 O ? A ? 219 OD2 1
   ATOM 6389 H B ASP A 218 ? 32.27281 -0.42599 52.21956 0.746 17.33862 H ? A ? 219 H 1
   ATOM 6390 HA B ASP A 218 ? 34.35150 -0.66730 53.82750 0.746 16.57427 H ? A ? 219 HA 1
   ATOM 6391 HB2 B ASP A 218 ? 33.98031 -1.44850 51.16042 0.746 18.90478 H ? A ? 219 HB2 1
   ATOM 6392 HB3 B ASP A 218 ? 35.39783 -1.61270 51.85977 0.746 18.90478 H ? A ? 219 HB3 1
   ATOM 6393 N A ILE A 219 ? 34.58348 1.58695 51.64036 0.254 11.80342 N ? A ? 220 N 1
   ATOM 6394 CA A ILE A 219 ? 35.38300 2.75586 51.27879 0.254 11.61309 C ? A ? 220 CA 1
   ATOM 6395 C A ILE A 219 ? 35.17600 3.87030 52.30887 0.254 11.86941 C ? A ? 220 C 1
   ATOM 6396 O A ILE A 219 ? 36.07801 4.68099 52.55229 0.254 11.61662 O ? A ? 220 O 1
   ATOM 6397 CB A ILE A 219 ? 35.13002 3.21271 49.82518 0.254 9.92770 C ? A ? 220 CB 1
   ATOM 6398 CG1 A ILE A 219 ? 36.25036 4.16729 49.40427 0.254 12.08127 C ? A ? 220 CG1 1
   ATOM 6399 CG2 A ILE A 219 ? 33.79187 3.88458 49.70883 0.254 10.50196 C ? A ? 220 CG2 1
   ATOM 6400 CD1 A ILE A 219 ? 36.20830 4.61216 47.96131 0.254 11.14868 C ? A ? 220 CD1 1
   ATOM 6401 H A ILE A 219 ? 33.94979 1.38729 51.09430 0.254 14.17405 H ? A ? 220 H 1
   ATOM 6402 HA A ILE A 219 ? 36.31874 2.50127 51.30061 0.254 13.94566 H ? A ? 220 HA 1
   ATOM 6403 HB A ILE A 219 ? 35.12687 2.43864 49.24062 0.254 11.92319 H ? A ? 220 HB 1
   ATOM 6404 HG12 A ILE A 219 ? 36.19680 4.96407 49.95490 0.254 14.50747 H ? A ? 220 HG12 1
   ATOM 6405 HG13 A ILE A 219 ? 37.10079 3.72274 49.54584 0.254 14.50747 H ? A ? 220 HG13 1
   ATOM 6406 HG21 A ILE A 219 ? 33.58414 4.01425 48.77025 0.254 12.61230 H ? A ? 220 HG21 1
   ATOM 6407 HG22 A ILE A 219 ? 33.11873 3.32137 50.12185 0.254 12.61230 H ? A ? 220 HG22 1
   ATOM 6408 HG23 A ILE A 219 ? 33.82859 4.74196 50.16100 0.254 12.61230 H ? A ? 220 HG23 1
   ATOM 6409 HD11 A ILE A 219 ? 37.01644 5.10965 47.76054 0.254 13.38837 H ? A ? 220 HD11 1
   ATOM 6410 HD12 A ILE A 219 ? 36.15138 3.82954 47.39109 0.254 13.38837 H ? A ? 220 HD12 1
   ATOM 6411 HD13 A ILE A 219 ? 35.43069 5.17632 47.82731 0.254 13.38837 H ? A ? 220 HD13 1
   ATOM 6412 N B ILE A 219 ? 34.61184 1.59665 51.55885 0.746 12.15301 N ? A ? 220 N 1
   ATOM 6413 CA B ILE A 219 ? 35.37829 2.80396 51.24205 0.746 11.56341 C ? A ? 220 CA 1
   ATOM 6414 C B ILE A 219 ? 35.19023 3.84218 52.35243 0.746 11.84717 C ? A ? 220 C 1
   ATOM 6415 O B ILE A 219 ? 36.12591 4.59616 52.69809 0.746 10.52973 O ? A ? 220 O 1
   ATOM 6416 CB B ILE A 219 ? 35.06254 3.33097 49.82234 0.746 10.23154 C ? A ? 220 CB 1
   ATOM 6417 CG1 B ILE A 219 ? 36.08803 4.41278 49.50262 0.746 12.32061 C ? A ? 220 CG1 1
   ATOM 6418 CG2 B ILE A 219 ? 33.67449 3.86275 49.75758 0.746 10.76092 C ? A ? 220 CG2 1
   ATOM 6419 CD1 B ILE A 219 ? 36.09203 4.90348 48.07987 0.746 14.76335 C ? A ? 220 CD1 1
   ATOM 6420 H B ILE A 219 ? 33.94045 1.44607 51.04294 0.746 14.59356 H ? A ? 220 H 1
   ATOM 6421 HA B ILE A 219 ? 36.32150 2.57901 51.21648 0.746 13.88604 H ? A ? 220 HA 1
   ATOM 6422 HB B ILE A 219 ? 35.11940 2.61485 49.17055 0.746 12.28779 H ? A ? 220 HB 1
   ATOM 6423 HG12 B ILE A 219 ? 35.91085 5.17844 50.07119 0.746 14.79468 H ? A ? 220 HG12 1
   ATOM 6424 HG13 B ILE A 219 ? 36.97206 4.05927 49.68817 0.746 14.79468 H ? A ? 220 HG13 1
   ATOM 6425 HG21 B ILE A 219 ? 33.48631 4.14444 48.84866 0.746 12.92306 H ? A ? 220 HG21 1
   ATOM 6426 HG22 B ILE A 219 ? 33.05593 3.16395 50.02207 0.746 12.92306 H ? A ? 220 HG22 1
   ATOM 6427 HG23 B ILE A 219 ? 33.59737 4.61847 50.36076 0.746 12.92306 H ? A ? 220 HG23 1
   ATOM 6428 HD11 B ILE A 219 ? 36.77346 5.58705 47.98349 0.746 17.72596 H ? A ? 220 HD11 1
   ATOM 6429 HD12 B ILE A 219 ? 36.28500 4.15848 47.48941 0.746 17.72596 H ? A ? 220 HD12 1
   ATOM 6430 HD13 B ILE A 219 ? 35.22015 5.27380 47.87109 0.746 17.72596 H ? A ? 220 HD13 1
   ATOM 6431 N . GLY A 220 ? 33.99361 3.92362 52.93165 1.000 11.49177 N ? A ? 221 N 1
   ATOM 6432 CA . GLY A 220 ? 33.77406 4.87787 54.00772 1.000 12.30465 C ? A ? 221 CA 1
   ATOM 6433 C . GLY A 220 ? 34.61613 4.56379 55.23361 1.000 13.67682 C ? A ? 221 C 1
   ATOM 6434 O . GLY A 220 ? 35.18813 5.47518 55.85589 1.000 12.79835 O ? A ? 221 O 1
   ATOM 6435 HA2 . GLY A 220 ? 34.00191 5.76883 53.69922 1.000 14.77553 H ? A ? 221 HA2 1
   ATOM 6436 HA3 . GLY A 220 ? 32.83913 4.86249 54.26573 1.000 14.77553 H ? A ? 221 HA3 1
   ATOM 6437 H A GLY A 220 ? 33.31685 3.42502 52.75000 0.254 13.80008 H ? A ? 221 H 1
   ATOM 6438 H B GLY A 220 ? 33.30838 3.44742 52.72356 0.746 13.80008 H ? A ? 221 H 1
   ATOM 6439 N . ALA A 221 ? 34.71732 3.28893 55.58096 1.000 13.90516 N ? A ? 222 N 1
   ATOM 6440 CA . ALA A 221 ? 35.55291 2.87742 56.70267 1.000 14.12759 C ? A ? 222 CA 1
   ATOM 6441 C . ALA A 221 ? 37.02243 3.12575 56.39454 1.000 12.79324 C ? A ? 222 C 1
   ATOM 6442 O . ALA A 221 ? 37.77762 3.53466 57.28391 1.000 13.90138 O ? A ? 222 O 1
   ATOM 6443 CB . ALA A 221 ? 35.29204 1.40407 57.03222 1.000 15.15812 C ? A ? 222 CB 1
   ATOM 6444 H . ALA A 221 ? 34.31379 2.64057 55.18550 1.000 16.69615 H ? A ? 222 H 1
   ATOM 6445 HA . ALA A 221 ? 35.32219 3.39563 57.48952 1.000 16.96306 H ? A ? 222 HA 1
   ATOM 6446 HB1 . ALA A 221 ? 35.85616 1.14228 57.77662 1.000 18.19969 H ? A ? 222 HB1 1
   ATOM 6447 HB2 . ALA A 221 ? 34.35814 1.29428 57.27032 1.000 18.19969 H ? A ? 222 HB2 1
   ATOM 6448 HB3 . ALA A 221 ? 35.50049 0.86458 56.25350 1.000 18.19969 H ? A ? 222 HB3 1
   ATOM 6449 N . TYR A 222 ? 37.44728 2.89067 55.13804 1.000 12.03140 N ? A ? 223 N 1
   ATOM 6450 CA . TYR A 222 ? 38.81058 3.19165 54.71095 1.000 12.15869 C ? A ? 223 CA 1
   ATOM 6451 C . TYR A 222 ? 39.11610 4.66693 54.92766 1.000 12.64837 C ? A ? 223 C 1
   ATOM 6452 O . TYR A 222 ? 40.13787 5.04114 55.52369 1.000 12.88063 O ? A ? 223 O 1
   ATOM 6453 CB . TYR A 222 ? 39.00648 2.80789 53.22192 1.000 13.01784 C ? A ? 223 CB 1
   ATOM 6454 CG . TYR A 222 ? 40.46867 2.92845 52.84761 1.000 11.29015 C ? A ? 223 CG 1
   ATOM 6455 CD1 . TYR A 222 ? 41.02865 4.15105 52.52385 1.000 12.77196 C ? A ? 223 CD1 1
   ATOM 6456 CD2 . TYR A 222 ? 41.28183 1.84039 52.83652 1.000 12.49631 C ? A ? 223 CD2 1
   ATOM 6457 CE1 . TYR A 222 ? 42.36734 4.26209 52.24169 1.000 11.13834 C ? A ? 223 CE1 1
   ATOM 6458 CE2 . TYR A 222 ? 42.61991 1.94912 52.56086 1.000 14.46149 C ? A ? 223 CE2 1
   ATOM 6459 CZ . TYR A 222 ? 43.15625 3.15190 52.28295 1.000 12.97656 C ? A ? 223 CZ 1
   ATOM 6460 OH . TYR A 222 ? 44.51060 3.26808 52.02234 1.000 13.86863 O ? A ? 223 OH 1
   ATOM 6461 H . TYR A 222 ? 36.95730 2.55542 54.51584 1.000 14.44764 H ? A ? 223 H 1
   ATOM 6462 HA . TYR A 222 ? 39.43191 2.66224 55.23495 1.000 14.60038 H ? A ? 223 HA 1
   ATOM 6463 HB2 . TYR A 222 ? 38.72232 1.89128 53.08058 1.000 15.63136 H ? A ? 223 HB2 1
   ATOM 6464 HB3 . TYR A 222 ? 38.48967 3.40590 52.65961 1.000 15.63136 H ? A ? 223 HB3 1
   ATOM 6465 HD1 . TYR A 222 ? 40.49029 4.90890 52.49694 1.000 15.33631 H ? A ? 223 HD1 1
   ATOM 6466 HD2 . TYR A 222 ? 40.92235 1.00257 53.02019 1.000 15.00553 H ? A ? 223 HD2 1
   ATOM 6467 HE1 . TYR A 222 ? 42.73319 5.08892 52.02397 1.000 13.37595 H ? A ? 223 HE1 1
   ATOM 6468 HE2 . TYR A 222 ? 43.15812 1.19070 52.56583 1.000 17.36374 H ? A ? 223 HE2 1
   ATOM 6469 HH . TYR A 222 ? 44.71158 2.81970 51.34105 1.000 16.65231 H ? A ? 223 HH 1
   ATOM 6470 N . ALA A 223 ? 38.22137 5.51424 54.48172 1.000 10.77109 N ? A ? 224 N 1
   ATOM 6471 CA . ALA A 223 ? 38.40344 6.93907 54.62093 1.000 11.26987 C ? A ? 224 CA 1
   ATOM 6472 C . ALA A 223 ? 38.51735 7.36148 56.08679 1.000 13.42801 C ? A ? 224 C 1
   ATOM 6473 O . ALA A 223 ? 39.39215 8.15919 56.44342 1.000 12.19019 O ? A ? 224 O 1
   ATOM 6474 CB . ALA A 223 ? 37.21581 7.67316 54.00065 1.000 12.15729 C ? A ? 224 CB 1
   ATOM 6475 H . ALA A 223 ? 37.48969 5.29020 54.08922 1.000 12.93526 H ? A ? 224 H 1
   ATOM 6476 HA . ALA A 223 ? 39.22311 7.17643 54.15974 1.000 13.53379 H ? A ? 224 HA 1
   ATOM 6477 HB1 . ALA A 223 ? 37.36583 8.62919 54.06702 1.000 14.59869 H ? A ? 224 HB1 1
   ATOM 6478 HB2 . ALA A 223 ? 37.13634 7.41470 53.06910 1.000 14.59869 H ? A ? 224 HB2 1
   ATOM 6479 HB3 . ALA A 223 ? 36.40880 7.43083 54.48117 1.000 14.59869 H ? A ? 224 HB3 1
   ATOM 6480 N . THR A 224 ? 37.60964 6.87061 56.92774 1.000 13.77152 N ? A ? 225 N 1
   ATOM 6481 CA . THR A 224 ? 37.60046 7.16537 58.35677 1.000 13.78406 C ? A ? 225 CA 1
   ATOM 6482 C . THR A 224 ? 38.90426 6.73272 59.00951 1.000 11.96232 C ? A ? 225 C 1
   ATOM 6483 O . THR A 224 ? 39.46797 7.47951 59.84145 1.000 13.94717 O ? A ? 225 O 1
   ATOM 6484 CB . THR A 224 ? 36.40347 6.39823 59.00018 1.000 14.99680 C ? A ? 225 CB 1
   ATOM 6485 OG1 . THR A 224 ? 35.19335 6.86700 58.43226 1.000 23.31123 O ? A ? 225 OG1 1
   ATOM 6486 CG2 . THR A 224 ? 36.37737 6.61415 60.50223 1.000 22.62521 C ? A ? 225 CG2 1
   ATOM 6487 H . THR A 224 ? 36.96894 6.34867 56.68966 1.000 16.53578 H ? A ? 225 H 1
   ATOM 6488 HA . THR A 224 ? 37.49521 8.11890 58.50032 1.000 16.55082 H ? A ? 225 HA 1
   ATOM 6489 HB . THR A 224 ? 36.49461 5.44681 58.83466 1.000 18.00612 H ? A ? 225 HB 1
   ATOM 6490 HG1 . THR A 224 ? 35.25420 6.87732 57.59453 1.000 27.98343 H ? A ? 225 HG1 1
   ATOM 6491 HG21 . THR A 224 ? 35.53576 6.29981 60.86801 1.000 27.16021 H ? A ? 225 HG21 1
   ATOM 6492 HG22 . THR A 224 ? 37.10409 6.12623 60.92022 1.000 27.16021 H ? A ? 225 HG22 1
   ATOM 6493 HG23 . THR A 224 ? 36.47514 7.55799 60.70348 1.000 27.16021 H ? A ? 225 HG23 1
   ATOM 6494 N . ALA A 225 ? 39.38203 5.55667 58.68043 1.000 13.18779 N ? A ? 226 N 1
   ATOM 6495 CA . ALA A 225 ? 40.60931 5.07362 59.31385 1.000 12.53800 C ? A ? 226 CA 1
   ATOM 6496 C . ALA A 225 ? 41.80783 5.91877 58.87426 1.000 13.75609 C ? A ? 226 C 1
   ATOM 6497 O . ALA A 225 ? 42.67151 6.24355 59.70441 1.000 13.37656 O ? A ? 226 O 1
   ATOM 6498 CB . ALA A 225 ? 40.84303 3.61016 58.96871 1.000 19.20777 C ? A ? 226 CB 1
   ATOM 6499 H . ALA A 225 ? 39.03133 5.02058 58.10665 1.000 15.83530 H ? A ? 226 H 1
   ATOM 6500 HA . ALA A 225 ? 40.51408 5.13976 60.27689 1.000 15.05555 H ? A ? 226 HA 1
   ATOM 6501 HB1 . ALA A 225 ? 41.66612 3.31433 59.38814 1.000 23.05927 H ? A ? 226 HB1 1
   ATOM 6502 HB2 . ALA A 225 ? 40.09680 3.08502 59.29775 1.000 23.05927 H ? A ? 226 HB2 1
   ATOM 6503 HB3 . ALA A 225 ? 40.91170 3.51996 58.00536 1.000 23.05927 H ? A ? 226 HB3 1
   ATOM 6504 N A LEU A 226 ? 41.90840 6.23465 57.57090 0.631 10.92893 N ? A ? 227 N 1
   ATOM 6505 CA A LEU A 226 ? 43.00516 7.07237 57.09988 0.631 12.59096 C ? A ? 227 CA 1
   ATOM 6506 C A LEU A 226 ? 42.91933 8.43557 57.74879 0.631 11.10617 C ? A ? 227 C 1
   ATOM 6507 O A LEU A 226 ? 43.93221 9.00848 58.18478 0.631 13.60812 O ? A ? 227 O 1
   ATOM 6508 CB A LEU A 226 ? 42.98838 7.17698 55.56212 0.631 11.76317 C ? A ? 227 CB 1
   ATOM 6509 CG A LEU A 226 ? 44.22371 7.91419 55.02837 0.631 11.61577 C ? A ? 227 CG 1
   ATOM 6510 CD1 A LEU A 226 ? 45.54467 7.14001 55.24518 0.631 12.64478 C ? A ? 227 CD1 1
   ATOM 6511 CD2 A LEU A 226 ? 44.07214 8.26890 53.54351 0.631 9.89232 C ? A ? 227 CD2 1
   ATOM 6512 H A LEU A 226 ? 41.36261 5.97857 56.95761 0.631 13.12467 H ? A ? 227 H 1
   ATOM 6513 HA A LEU A 226 ? 43.85366 6.66715 57.33811 0.631 15.11911 H ? A ? 227 HA 1
   ATOM 6514 HB2 A LEU A 226 ? 42.97757 6.28466 55.18192 0.631 14.12575 H ? A ? 227 HB2 1
   ATOM 6515 HB3 A LEU A 226 ? 42.19776 7.66553 55.28437 0.631 14.12575 H ? A ? 227 HB3 1
   ATOM 6516 HG A LEU A 226 ? 44.28646 8.73281 55.54492 0.631 13.94887 H ? A ? 227 HG 1
   ATOM 6517 HD11 A LEU A 226 ? 46.24168 7.54807 54.70800 0.631 15.18369 H ? A ? 227 HD11 1
   ATOM 6518 HD12 A LEU A 226 ? 45.78416 7.18086 56.18426 0.631 15.18369 H ? A ? 227 HD12 1
   ATOM 6519 HD13 A LEU A 226 ? 45.41745 6.21680 54.97612 0.631 15.18369 H ? A ? 227 HD13 1
   ATOM 6520 HD21 A LEU A 226 ? 44.86866 8.73683 53.24771 0.631 11.88074 H ? A ? 227 HD21 1
   ATOM 6521 HD22 A LEU A 226 ? 43.96008 7.45151 53.03341 0.631 11.88074 H ? A ? 227 HD22 1
   ATOM 6522 HD23 A LEU A 226 ? 43.29410 8.83742 53.43246 0.631 11.88074 H ? A ? 227 HD23 1
   ATOM 6523 N B LEU A 226 ? 41.83763 6.34099 57.60204 0.369 9.75779 N ? A ? 227 N 1
   ATOM 6524 CA B LEU A 226 ? 42.92039 7.19647 57.13129 0.369 11.61876 C ? A ? 227 CA 1
   ATOM 6525 C B LEU A 226 ? 42.86790 8.55062 57.81546 0.369 11.50230 C ? A ? 227 C 1
   ATOM 6526 O B LEU A 226 ? 43.89966 9.08178 58.25158 0.369 13.31512 O ? A ? 227 O 1
   ATOM 6527 CB B LEU A 226 ? 42.84660 7.32864 55.60601 0.369 11.96552 C ? A ? 227 CB 1
   ATOM 6528 CG B LEU A 226 ? 44.19278 7.53603 54.91739 0.369 11.36469 C ? A ? 227 CG 1
   ATOM 6529 CD1 B LEU A 226 ? 45.14308 6.36554 55.15892 0.369 15.85561 C ? A ? 227 CD1 1
   ATOM 6530 CD2 B LEU A 226 ? 44.01479 7.75939 53.41000 0.369 17.62416 C ? A ? 227 CD2 1
   ATOM 6531 H B LEU A 226 ? 41.25001 6.14661 57.00495 0.369 11.71929 H ? A ? 227 H 1
   ATOM 6532 HA B LEU A 226 ? 43.77649 6.79365 57.34510 0.369 13.95246 H ? A ? 227 HA 1
   ATOM 6533 HB2 B LEU A 226 ? 42.45547 6.51739 55.24573 0.369 14.36858 H ? A ? 227 HB2 1
   ATOM 6534 HB3 B LEU A 226 ? 42.28697 8.09097 55.39023 0.369 14.36858 H ? A ? 227 HB3 1
   ATOM 6535 HG B LEU A 226 ? 44.59542 8.32972 55.30317 0.369 13.64758 H ? A ? 227 HG 1
   ATOM 6536 HD11 B LEU A 226 ? 45.82444 6.36430 54.46853 0.369 19.03669 H ? A ? 227 HD11 1
   ATOM 6537 HD12 B LEU A 226 ? 45.55571 6.46848 56.03072 0.369 19.03669 H ? A ? 227 HD12 1
   ATOM 6538 HD13 B LEU A 226 ? 44.63871 5.53758 55.12737 0.369 19.03669 H ? A ? 227 HD13 1
   ATOM 6539 HD21 B LEU A 226 ? 44.88555 7.90102 53.00675 0.369 21.15894 H ? A ? 227 HD21 1
   ATOM 6540 HD22 B LEU A 226 ? 43.59412 6.97609 53.02219 0.369 21.15894 H ? A ? 227 HD22 1
   ATOM 6541 HD23 B LEU A 226 ? 43.45477 8.53897 53.27023 0.369 21.15894 H ? A ? 227 HD23 1
   ATOM 6542 N A ALA A 227 ? 41.70982 8.96976 57.84225 0.631 12.53101 N ? A ? 228 N 1
   ATOM 6543 CA A ALA A 227 ? 41.50736 10.26888 58.46420 0.631 11.70047 C ? A ? 228 CA 1
   ATOM 6544 C A ALA A 227 ? 41.96924 10.26997 59.91291 0.631 12.70570 C ? A ? 228 C 1
   ATOM 6545 O A ALA A 227 ? 42.58739 11.24240 60.37383 0.631 13.29846 O ? A ? 228 O 1
   ATOM 6546 CB A ALA A 227 ? 40.02519 10.63113 58.38895 0.631 13.58931 C ? A ? 228 CB 1
   ATOM 6547 H A ALA A 227 ? 40.98852 8.60103 57.55351 0.631 15.04716 H ? A ? 228 H 1
   ATOM 6548 HA A ALA A 227 ? 42.02463 10.93505 57.98509 0.631 14.05051 H ? A ? 228 HA 1
   ATOM 6549 HB1 A ALA A 227 ? 39.87249 11.44353 58.89648 0.631 16.31712 H ? A ? 228 HB1 1
   ATOM 6550 HB2 A ALA A 227 ? 39.78082 10.77021 57.46060 0.631 16.31712 H ? A ? 228 HB2 1
   ATOM 6551 HB3 A ALA A 227 ? 39.50307 9.90430 58.76312 0.631 16.31712 H ? A ? 228 HB3 1
   ATOM 6552 N B ALA A 227 ? 41.67122 9.12038 57.94310 0.369 12.54871 N ? A ? 228 N 1
   ATOM 6553 CA B ALA A 227 ? 41.53762 10.41582 58.59293 0.369 11.99924 C ? A ? 228 CA 1
   ATOM 6554 C B ALA A 227 ? 41.94624 10.34160 60.05775 0.369 12.59560 C ? A ? 228 C 1
   ATOM 6555 O B ALA A 227 ? 42.55202 11.28394 60.58401 0.369 14.18474 O ? A ? 228 O 1
   ATOM 6556 CB B ALA A 227 ? 40.10093 10.92018 58.45749 0.369 14.66655 C ? A ? 228 CB 1
   ATOM 6557 H B ALA A 227 ? 40.93161 8.78083 57.66511 0.369 15.06840 H ? A ? 228 H 1
   ATOM 6558 HA B ALA A 227 ? 42.12236 11.05183 58.15195 0.369 14.40904 H ? A ? 228 HA 1
   ATOM 6559 HB1 B ALA A 227 ? 40.02180 11.77381 58.91130 0.369 17.60982 H ? A ? 228 HB1 1
   ATOM 6560 HB2 B ALA A 227 ? 39.89046 11.02509 57.51643 0.369 17.60982 H ? A ? 228 HB2 1
   ATOM 6561 HB3 B ALA A 227 ? 39.50012 10.27421 58.86079 0.369 17.60982 H ? A ? 228 HB3 1
   ATOM 6562 N A GLU A 228 ? 41.67000 9.20332 60.64979 0.631 12.50032 N ? A ? 229 N 1
   ATOM 6563 CA A GLU A 228 ? 42.07484 9.14622 62.04960 0.631 15.01011 C ? A ? 229 CA 1
   ATOM 6564 C A GLU A 228 ? 43.59052 9.11330 62.17790 0.631 14.55242 C ? A ? 229 C 1
   ATOM 6565 O A GLU A 228 ? 44.15248 9.74004 63.08042 0.631 16.15278 O ? A ? 229 O 1
   ATOM 6566 CB A GLU A 228 ? 41.47293 7.91075 62.70780 0.631 16.51179 C ? A ? 229 CB 1
   ATOM 6567 CG A GLU A 228 ? 40.17030 8.14570 63.44297 0.631 29.80462 C ? A ? 229 CG 1
   ATOM 6568 CD A GLU A 228 ? 40.32510 9.13169 64.58243 0.631 45.73285 C ? A ? 229 CD 1
   ATOM 6569 OE1 A GLU A 228 ? 41.40430 9.15420 65.21205 0.631 38.65679 O ? A ? 229 OE1 1
   ATOM 6570 OE2 A GLU A 228 ? 39.37233 9.89571 64.83523 0.631 48.99909 O ? A ? 229 OE2 1
   ATOM 6571 H A GLU A 228 ? 41.24165 8.51251 60.36889 0.631 15.01033 H ? A ? 229 H 1
   ATOM 6572 HA A GLU A 228 ? 41.74304 9.93516 62.50609 0.631 18.02208 H ? A ? 229 HA 1
   ATOM 6573 HB2 A GLU A 228 ? 41.30278 7.24873 62.01956 0.631 19.82409 H ? A ? 229 HB2 1
   ATOM 6574 HB3 A GLU A 228 ? 42.11107 7.56423 63.35093 0.631 19.82409 H ? A ? 229 HB3 1
   ATOM 6575 HG2 A GLU A 228 ? 39.51462 8.50115 62.82278 0.631 35.77550 H ? A ? 229 HG2 1
   ATOM 6576 HG3 A GLU A 228 ? 39.85682 7.30493 63.81140 0.631 35.77550 H ? A ? 229 HG3 1
   ATOM 6577 N B GLU A 228 ? 41.62655 9.24134 60.73871 0.369 12.76192 N ? A ? 229 N 1
   ATOM 6578 CA B GLU A 228 ? 42.05085 9.13110 62.13199 0.369 15.32073 C ? A ? 229 CA 1
   ATOM 6579 C B GLU A 228 ? 43.57177 9.06557 62.24536 0.369 14.74896 C ? A ? 229 C 1
   ATOM 6580 O B GLU A 228 ? 44.13840 9.53237 63.23824 0.369 15.13503 O ? A ? 229 O 1
   ATOM 6581 CB B GLU A 228 ? 41.44167 7.89789 62.79948 0.369 16.70680 C ? A ? 229 CB 1
   ATOM 6582 CG B GLU A 228 ? 39.92125 7.85785 62.88689 0.369 16.29871 C ? A ? 229 CG 1
   ATOM 6583 CD B GLU A 228 ? 39.33478 8.77777 63.95914 0.369 34.96324 C ? A ? 229 CD 1
   ATOM 6584 OE1 B GLU A 228 ? 39.90385 9.85711 64.22673 0.369 25.37926 O ? A ? 229 OE1 1
   ATOM 6585 OE2 B GLU A 228 ? 38.28651 8.41490 64.53758 0.369 36.37891 O ? A ? 229 OE2 1
   ATOM 6586 H B GLU A 228 ? 41.18321 8.57211 60.43019 0.369 15.32425 H ? A ? 229 H 1
   ATOM 6587 HA B GLU A 228 ? 41.72743 9.91459 62.60363 0.369 18.39482 H ? A ? 229 HA 1
   ATOM 6588 HB2 B GLU A 228 ? 41.71900 7.11537 62.29783 0.369 20.05811 H ? A ? 229 HB2 1
   ATOM 6589 HB3 B GLU A 228 ? 41.78072 7.84756 63.70691 0.369 20.05811 H ? A ? 229 HB3 1
   ATOM 6590 HG2 B GLU A 228 ? 39.55306 8.13005 62.03176 0.369 19.56840 H ? A ? 229 HG2 1
   ATOM 6591 HG3 B GLU A 228 ? 39.64515 6.95122 63.09350 0.369 19.56840 H ? A ? 229 HG3 1
   ATOM 6592 N A ASP A 229 ? 44.26437 8.35259 61.30965 0.631 13.19328 N ? A ? 230 N 1
   ATOM 6593 CA A ASP A 229 ? 45.72523 8.37316 61.29869 0.631 14.54520 C ? A ? 230 CA 1
   ATOM 6594 C A ASP A 229 ? 46.22533 9.80100 61.13679 0.631 11.19868 C ? A ? 230 C 1
   ATOM 6595 O A ASP A 229 ? 47.11135 10.25871 61.86707 0.631 13.54523 O ? A ? 230 O 1
   ATOM 6596 CB A ASP A 229 ? 46.24747 7.52943 60.14276 0.631 14.93196 C ? A ? 230 CB 1
   ATOM 6597 CG A ASP A 229 ? 46.13222 6.04414 60.39671 0.631 18.34801 C ? A ? 230 CG 1
   ATOM 6598 OD1 A ASP A 229 ? 45.84542 5.64576 61.54532 0.631 18.00840 O ? A ? 230 OD1 1
   ATOM 6599 OD2 A ASP A 229 ? 46.33051 5.27807 59.42846 0.631 20.46650 O ? A ? 230 OD2 1
   ATOM 6600 H A ASP A 229 ? 43.90584 7.82803 60.73009 0.631 15.84189 H ? A ? 230 H 1
   ATOM 6601 HA A ASP A 229 ? 46.05290 8.00180 62.13273 0.631 17.46419 H ? A ? 230 HA 1
   ATOM 6602 HB2 A ASP A 229 ? 45.73616 7.73684 59.34499 0.631 17.92830 H ? A ? 230 HB2 1
   ATOM 6603 HB3 A ASP A 229 ? 47.18425 7.73640 59.99956 0.631 17.92830 H ? A ? 230 HB3 1
   ATOM 6604 N B ASP A 229 ? 44.24909 8.47631 61.25704 0.369 13.27616 N ? A ? 230 N 1
   ATOM 6605 CA B ASP A 229 ? 45.70861 8.43822 61.30089 0.369 14.62929 C ? A ? 230 CA 1
   ATOM 6606 C B ASP A 229 ? 46.29765 9.81591 61.03312 0.369 11.35139 C ? A ? 230 C 1
   ATOM 6607 O B ASP A 229 ? 47.26089 10.22519 61.68945 0.369 11.51713 O ? A ? 230 O 1
   ATOM 6608 CB B ASP A 229 ? 46.23875 7.42997 60.28626 0.369 14.24628 C ? A ? 230 CB 1
   ATOM 6609 CG B ASP A 229 ? 46.18260 5.99981 60.79218 0.369 21.39355 C ? A ? 230 CG 1
   ATOM 6610 OD1 B ASP A 229 ? 45.67689 5.77380 61.91306 0.369 26.11305 O ? A ? 230 OD1 1
   ATOM 6611 OD2 B ASP A 229 ? 46.65584 5.10183 60.06352 0.369 31.48348 O ? A ? 230 OD2 1
   ATOM 6612 H B ASP A 229 ? 43.89581 8.10133 60.56843 0.369 15.94135 H ? A ? 230 H 1
   ATOM 6613 HA B ASP A 229 ? 45.98766 8.15116 62.18442 0.369 17.56509 H ? A ? 230 HA 1
   ATOM 6614 HB2 B ASP A 229 ? 45.70376 7.48336 59.47890 0.369 17.10549 H ? A ? 230 HB2 1
   ATOM 6615 HB3 B ASP A 229 ? 47.16409 7.64065 60.08561 0.369 17.10549 H ? A ? 230 HB3 1
   ATOM 6616 N A ARG A 230 ? 45.67190 10.53109 60.15680 0.631 11.60071 N ? A ? 231 N 1
   ATOM 6617 CA A ARG A 230 ? 46.14801 11.87277 59.83829 0.631 11.42592 C ? A ? 231 CA 1
   ATOM 6618 C A ARG A 230 ? 45.80852 12.87388 60.93424 0.631 14.64277 C ? A ? 231 C 1
   ATOM 6619 O A ARG A 230 ? 46.52755 13.85901 61.10568 0.631 12.71468 O ? A ? 231 O 1
   ATOM 6620 CB A ARG A 230 ? 45.57877 12.34427 58.49217 0.631 11.35886 C ? A ? 231 CB 1
   ATOM 6621 CG A ARG A 230 ? 45.99665 11.47951 57.32370 0.631 11.32755 C ? A ? 231 CG 1
   ATOM 6622 CD A ARG A 230 ? 47.52292 11.44594 57.09760 0.631 13.00503 C ? A ? 231 CD 1
   ATOM 6623 NE A ARG A 230 ? 47.86107 10.70104 55.87838 0.631 11.94951 N ? A ? 231 NE 1
   ATOM 6624 CZ A ARG A 230 ? 48.20563 9.42126 55.84621 0.631 12.87972 C ? A ? 231 CZ 1
   ATOM 6625 NH1 A ARG A 230 ? 48.42592 8.72901 56.96256 0.631 13.73933 N ? A ? 231 NH1 1
   ATOM 6626 NH2 A ARG A 230 ? 48.35445 8.80886 54.66701 0.631 13.94877 N ? A ? 231 NH2 1
   ATOM 6627 H A ARG A 230 ? 45.01856 10.26763 59.66351 0.631 13.93081 H ? A ? 231 H 1
   ATOM 6628 HA A ARG A 230 ? 47.11375 11.83711 59.75478 0.631 13.72106 H ? A ? 231 HA 1
   ATOM 6629 HB2 A ARG A 230 ? 44.61007 12.33073 58.54036 0.631 13.64059 H ? A ? 231 HB2 1
   ATOM 6630 HB3 A ARG A 230 ? 45.88980 13.24679 58.32006 0.631 13.64059 H ? A ? 231 HB3 1
   ATOM 6631 HG2 A ARG A 230 ? 45.70093 10.56990 57.48516 0.631 13.60301 H ? A ? 231 HG2 1
   ATOM 6632 HG3 A ARG A 230 ? 45.58488 11.82374 56.51571 0.631 13.60301 H ? A ? 231 HG3 1
   ATOM 6633 HD2 A ARG A 230 ? 47.85526 12.35253 57.00514 0.631 15.61598 H ? A ? 231 HD2 1
   ATOM 6634 HD3 A ARG A 230 ? 47.95113 11.01088 57.85143 0.631 15.61598 H ? A ? 231 HD3 1
   ATOM 6635 HE A ARG A 230 ? 47.83364 11.12564 55.13101 0.631 14.34936 H ? A ? 231 HE 1
   ATOM 6636 HH11 A ARG A 230 ? 48.34557 9.11149 57.72862 0.631 16.49715 H ? A ? 231 HH11 1
   ATOM 6637 HH12 A ARG A 230 ? 48.64851 7.89955 56.91732 0.631 16.49715 H ? A ? 231 HH12 1
   ATOM 6638 HH21 A ARG A 230 ? 48.22681 9.24496 53.93686 0.631 16.74848 H ? A ? 231 HH21 1
   ATOM 6639 HH22 A ARG A 230 ? 48.57782 7.97885 54.63870 0.631 16.74848 H ? A ? 231 HH22 1
   ATOM 6640 N B ARG A 230 ? 45.73749 10.55313 60.06356 0.369 11.43167 N ? A ? 231 N 1
   ATOM 6641 CA B ARG A 230 ? 46.23076 11.88724 59.74235 0.369 11.36581 C ? A ? 231 CA 1
   ATOM 6642 C B ARG A 230 ? 45.89285 12.89999 60.83163 0.369 14.27711 C ? A ? 231 C 1
   ATOM 6643 O B ARG A 230 ? 46.62368 13.87590 61.01283 0.369 12.95665 O ? A ? 231 O 1
   ATOM 6644 CB B ARG A 230 ? 45.64976 12.35732 58.40270 0.369 11.04158 C ? A ? 231 CB 1
   ATOM 6645 CG B ARG A 230 ? 46.08106 11.52590 57.21194 0.369 11.54917 C ? A ? 231 CG 1
   ATOM 6646 CD B ARG A 230 ? 47.57711 11.65426 56.93573 0.369 14.42425 C ? A ? 231 CD 1
   ATOM 6647 NE B ARG A 230 ? 47.95778 10.89545 55.74456 0.369 12.36496 N ? A ? 231 NE 1
   ATOM 6648 CZ B ARG A 230 ? 48.43960 9.66267 55.76070 0.369 10.79883 C ? A ? 231 CZ 1
   ATOM 6649 NH1 B ARG A 230 ? 48.68812 9.02680 56.90045 0.369 16.14904 N ? A ? 231 NH1 1
   ATOM 6650 NH2 B ARG A 230 ? 48.66932 9.03663 54.60591 0.369 15.69593 N ? A ? 231 NH2 1
   ATOM 6651 H B ARG A 230 ? 45.07229 10.30003 59.58081 0.369 13.72796 H ? A ? 231 H 1
   ATOM 6652 HA B ARG A 230 ? 47.19624 11.84114 59.66096 0.369 13.64892 H ? A ? 231 HA 1
   ATOM 6653 HB2 B ARG A 230 ? 44.68190 12.31807 58.45375 0.369 13.25985 H ? A ? 231 HB2 1
   ATOM 6654 HB3 B ARG A 230 ? 45.93684 13.27010 58.24356 0.369 13.25985 H ? A ? 231 HB3 1
   ATOM 6655 HG2 B ARG A 230 ? 45.88456 10.59218 57.38647 0.369 13.86895 H ? A ? 231 HG2 1
   ATOM 6656 HG3 B ARG A 230 ? 45.60108 11.82420 56.42356 0.369 13.86895 H ? A ? 231 HG3 1
   ATOM 6657 HD2 B ARG A 230 ? 47.79966 12.58703 56.78974 0.369 17.31905 H ? A ? 231 HD2 1
   ATOM 6658 HD3 B ARG A 230 ? 48.07600 11.30865 57.69241 0.369 17.31905 H ? A ? 231 HD3 1
   ATOM 6659 HE B ARG A 230 ? 47.86181 11.27713 54.97990 0.369 14.84790 H ? A ? 231 HE 1
   ATOM 6660 HH11 B ARG A 230 ? 48.53597 9.41609 57.65205 0.369 19.38879 H ? A ? 231 HH11 1
   ATOM 6661 HH12 B ARG A 230 ? 49.00113 8.22591 56.88661 0.369 19.38879 H ? A ? 231 HH12 1
   ATOM 6662 HH21 B ARG A 230 ? 48.50453 9.43393 53.86120 0.369 18.84507 H ? A ? 231 HH21 1
   ATOM 6663 HH22 B ARG A 230 ? 48.98226 8.23559 54.60588 0.369 18.84507 H ? A ? 231 HH22 1
   ATOM 6664 N A ARG A 231 ? 44.73104 12.64837 61.68511 0.631 13.16768 N ? A ? 232 N 1
   ATOM 6665 CA A ARG A 231 ? 44.43743 13.50867 62.82756 0.631 13.80548 C ? A ? 232 CA 1
   ATOM 6666 C A ARG A 231 ? 45.57593 13.47420 63.84663 0.631 12.57587 C ? A ? 232 C 1
   ATOM 6667 O A ARG A 231 ? 45.92101 14.50611 64.43564 0.631 13.78413 O ? A ? 232 O 1
   ATOM 6668 CB A ARG A 231 ? 43.13752 13.07431 63.49347 0.631 15.98143 C ? A ? 232 CB 1
   ATOM 6669 CG A ARG A 231 ? 41.89222 13.53448 62.79027 0.631 26.43256 C ? A ? 232 CG 1
   ATOM 6670 CD A ARG A 231 ? 40.67066 13.37173 63.68993 0.631 49.48315 C ? A ? 232 CD 1
   ATOM 6671 NE A ARG A 231 ? 39.45454 13.69044 62.95339 0.631 25.57912 N ? A ? 232 NE 1
   ATOM 6672 CZ A ARG A 231 ? 38.77324 12.81451 62.23151 0.631 25.38437 C ? A ? 232 CZ 1
   ATOM 6673 NH1 A ARG A 231 ? 39.09722 11.53168 62.21398 0.631 21.66686 N ? A ? 232 NH1 1
   ATOM 6674 NH2 A ARG A 231 ? 37.74896 13.23575 61.49325 0.631 18.97044 N ? A ? 232 NH2 1
   ATOM 6675 H A ARG A 231 ? 44.16378 12.01488 61.55667 0.631 15.81116 H ? A ? 232 H 1
   ATOM 6676 HA A ARG A 231 ? 44.33017 14.41860 62.50909 0.631 16.57652 H ? A ? 232 HA 1
   ATOM 6677 HB2 A ARG A 231 ? 43.11522 12.10506 63.52426 0.631 19.18767 H ? A ? 232 HB2 1
   ATOM 6678 HB3 A ARG A 231 ? 43.11598 13.43542 64.39349 0.631 19.18767 H ? A ? 232 HB3 1
   ATOM 6679 HG2 A ARG A 231 ? 41.97970 14.47182 62.55653 0.631 31.72902 H ? A ? 232 HG2 1
   ATOM 6680 HG3 A ARG A 231 ? 41.75757 13.00402 61.98940 0.631 31.72902 H ? A ? 232 HG3 1
   ATOM 6681 HD2 A ARG A 231 ? 40.61421 12.45424 63.99966 0.631 59.38973 H ? A ? 232 HD2 1
   ATOM 6682 HD3 A ARG A 231 ? 40.74137 13.97376 64.44720 0.631 59.38973 H ? A ? 232 HD3 1
   ATOM 6683 HE A ARG A 231 ? 39.16102 14.49797 62.98990 0.631 30.70489 H ? A ? 232 HE 1
   ATOM 6684 HH11 A ARG A 231 ? 39.76390 11.25016 62.67861 0.631 26.01018 H ? A ? 232 HH11 1
   ATOM 6685 HH12 A ARG A 231 ? 38.64110 10.97945 61.73795 0.631 26.01018 H ? A ? 232 HH12 1
   ATOM 6686 HH21 A ARG A 231 ? 37.53611 14.06898 61.48873 0.631 22.77448 H ? A ? 232 HH21 1
   ATOM 6687 HH22 A ARG A 231 ? 37.29999 12.67469 61.02077 0.631 22.77448 H ? A ? 232 HH22 1
   ATOM 6688 N B ARG A 231 ? 44.79523 12.69738 61.55794 0.369 12.52406 N ? A ? 232 N 1
   ATOM 6689 CA B ARG A 231 ? 44.43180 13.60477 62.64504 0.369 13.05943 C ? A ? 232 CA 1
   ATOM 6690 C B ARG A 231 ? 45.48246 13.61161 63.75110 0.369 13.39028 C ? A ? 232 C 1
   ATOM 6691 O B ARG A 231 ? 45.69037 14.63921 64.40692 0.369 15.83984 O ? A ? 232 O 1
   ATOM 6692 CB B ARG A 231 ? 43.09257 13.16900 63.22514 0.369 16.01696 C ? A ? 232 CB 1
   ATOM 6693 CG B ARG A 231 ? 42.51837 14.08959 64.28160 0.369 16.35415 C ? A ? 232 CG 1
   ATOM 6694 CD B ARG A 231 ? 41.30896 13.41258 64.92747 0.369 18.10501 C ? A ? 232 CD 1
   ATOM 6695 NE B ARG A 231 ? 40.31871 12.97195 63.94563 0.369 38.03299 N ? A ? 232 NE 1
   ATOM 6696 CZ B ARG A 231 ? 39.03981 13.31302 63.97628 0.369 40.12730 C ? A ? 232 CZ 1
   ATOM 6697 NH1 B ARG A 231 ? 38.54716 14.05332 64.95234 0.369 52.04990 N ? A ? 232 NH1 1
   ATOM 6698 NH2 B ARG A 231 ? 38.23220 12.89447 63.00859 0.369 29.45541 N ? A ? 232 NH2 1
   ATOM 6699 H B ARG A 231 ? 44.24581 12.04574 61.44347 0.369 15.03882 H ? A ? 232 H 1
   ATOM 6700 HA B ARG A 231 ? 44.35645 14.50574 62.29366 0.369 15.68127 H ? A ? 232 HA 1
   ATOM 6701 HB2 B ARG A 231 ? 42.44750 13.11872 62.50246 0.369 19.23030 H ? A ? 232 HB2 1
   ATOM 6702 HB3 B ARG A 231 ? 43.20443 12.29530 63.63138 0.369 19.23030 H ? A ? 232 HB3 1
   ATOM 6703 HG2 B ARG A 231 ? 43.18406 14.26466 64.96505 0.369 19.63493 H ? A ? 232 HG2 1
   ATOM 6704 HG3 B ARG A 231 ? 42.23343 14.92282 63.87485 0.369 19.63493 H ? A ? 232 HG3 1
   ATOM 6705 HD2 B ARG A 231 ? 41.60866 12.63367 65.42181 0.369 21.73596 H ? A ? 232 HD2 1
   ATOM 6706 HD3 B ARG A 231 ? 40.87758 14.04069 65.52771 0.369 21.73596 H ? A ? 232 HD3 1
   ATOM 6707 HE B ARG A 231 ? 40.58380 12.45903 63.30826 0.369 45.64954 H ? A ? 232 HE 1
   ATOM 6708 HH11 B ARG A 231 ? 39.06013 14.32500 65.58689 0.369 62.46983 H ? A ? 232 HH11 1
   ATOM 6709 HH12 B ARG A 231 ? 37.71332 14.26382 64.95351 0.369 62.46983 H ? A ? 232 HH12 1
   ATOM 6710 HH21 B ARG A 231 ? 38.54155 12.40724 62.37100 0.369 35.35645 H ? A ? 232 HH21 1
   ATOM 6711 HH22 B ARG A 231 ? 37.39989 13.11066 63.01955 0.369 35.35645 H ? A ? 232 HH22 1
   ATOM 6712 N A VAL A 232 ? 46.15707 12.29870 64.06656 0.631 11.80014 N ? A ? 233 N 1
   ATOM 6713 CA A VAL A 232 ? 47.22577 12.13552 65.05389 0.631 10.93820 C ? A ? 233 CA 1
   ATOM 6714 C A VAL A 232 ? 48.57844 12.53461 64.47253 0.631 15.11264 C ? A ? 233 C 1
   ATOM 6715 O A VAL A 232 ? 49.44257 13.05947 65.18353 0.631 13.87696 O ? A ? 233 O 1
   ATOM 6716 CB A VAL A 232 ? 47.22411 10.68505 65.56469 0.631 13.14527 C ? A ? 233 CB 1
   ATOM 6717 CG1 A VAL A 232 ? 48.44819 10.41310 66.42442 0.631 15.25688 C ? A ? 233 CG1 1
   ATOM 6718 CG2 A VAL A 232 ? 45.93934 10.38594 66.34455 0.631 17.12365 C ? A ? 233 CG2 1
   ATOM 6719 H A VAL A 232 ? 45.95162 11.57172 63.65560 0.631 14.17012 H ? A ? 233 H 1
   ATOM 6720 HA A VAL A 232 ? 47.05558 12.72683 65.80375 0.631 13.13580 H ? A ? 233 HA 1
   ATOM 6721 HB A VAL A 232 ? 47.25738 10.08984 64.79950 0.631 15.78428 H ? A ? 233 HB 1
   ATOM 6722 HG11 A VAL A 232 ? 48.31204 9.58787 66.91570 0.631 18.31821 H ? A ? 233 HG11 1
   ATOM 6723 HG12 A VAL A 232 ? 49.22569 10.33177 65.85016 0.631 18.31821 H ? A ? 233 HG12 1
   ATOM 6724 HG13 A VAL A 232 ? 48.56963 11.15021 67.04315 0.631 18.31821 H ? A ? 233 HG13 1
   ATOM 6725 HG21 A VAL A 232 ? 45.99151 9.48748 66.70644 0.631 20.55833 H ? A ? 233 HG21 1
   ATOM 6726 HG22 A VAL A 232 ? 45.85092 11.02845 67.06585 0.631 20.55833 H ? A ? 233 HG22 1
   ATOM 6727 HG23 A VAL A 232 ? 45.18130 10.45695 65.74353 0.631 20.55833 H ? A ? 233 HG23 1
   ATOM 6728 N B VAL A 232 ? 46.12641 12.47894 63.98753 0.369 11.14455 N ? A ? 233 N 1
   ATOM 6729 CA B VAL A 232 ? 47.18218 12.36390 64.98890 0.369 12.45884 C ? A ? 233 CA 1
   ATOM 6730 C B VAL A 232 ? 48.53580 12.74765 64.41019 0.369 12.88981 C ? A ? 233 C 1
   ATOM 6731 O B VAL A 232 ? 49.32393 13.43674 65.05952 0.369 10.40019 O ? A ? 233 O 1
   ATOM 6732 CB B VAL A 232 ? 47.17817 10.91253 65.51110 0.369 11.80810 C ? A ? 233 CB 1
   ATOM 6733 CG1 B VAL A 232 ? 48.17050 10.73505 66.65657 0.369 12.34848 C ? A ? 233 CG1 1
   ATOM 6734 CG2 B VAL A 232 ? 45.76356 10.47426 65.92647 0.369 14.24865 C ? A ? 233 CG2 1
   ATOM 6735 H B VAL A 232 ? 45.96923 11.74211 63.57281 0.369 13.38341 H ? A ? 233 H 1
   ATOM 6736 HA B VAL A 232 ? 47.00988 12.97001 65.72635 0.369 14.96055 H ? A ? 233 HA 1
   ATOM 6737 HB B VAL A 232 ? 47.46193 10.33165 64.78793 0.369 14.17967 H ? A ? 233 HB 1
   ATOM 6738 HG11 B VAL A 232 ? 47.95189 9.92354 67.14090 0.369 14.82813 H ? A ? 233 HG11 1
   ATOM 6739 HG12 B VAL A 232 ? 49.06666 10.67081 66.29096 0.369 14.82813 H ? A ? 233 HG12 1
   ATOM 6740 HG13 B VAL A 232 ? 48.10907 11.50060 67.24908 0.369 14.82813 H ? A ? 233 HG13 1
   ATOM 6741 HG21 B VAL A 232 ? 45.80331 9.57126 66.27847 0.369 17.10833 H ? A ? 233 HG21 1
   ATOM 6742 HG22 B VAL A 232 ? 45.43233 11.08045 66.60744 0.369 17.10833 H ? A ? 233 HG22 1
   ATOM 6743 HG23 B VAL A 232 ? 45.18368 10.50111 65.14934 0.369 17.10833 H ? A ? 233 HG23 1
   ATOM 6744 N A ASN A 233 ? 48.81449 12.26364 63.18165 0.631 12.71608 N ? A ? 234 N 1
   ATOM 6745 CA A ASN A 233 ? 50.07379 12.63561 62.55408 0.631 11.64268 C ? A ? 234 CA 1
   ATOM 6746 C A ASN A 233 ? 49.80009 13.18834 61.15825 0.631 12.28182 C ? A ? 234 C 1
   ATOM 6747 O A ASN A 233 ? 49.52442 12.43492 60.21728 0.631 12.38498 O ? A ? 234 O 1
   ATOM 6748 CB A ASN A 233 ? 51.01559 11.45400 62.48377 0.631 12.95654 C ? A ? 234 CB 1
   ATOM 6749 CG A ASN A 233 ? 51.58260 11.10899 63.83315 0.631 10.05672 C ? A ? 234 CG 1
   ATOM 6750 OD1 A ASN A 233 ? 51.23929 10.04876 64.41741 0.631 14.63537 O ? A ? 234 OD1 1
   ATOM 6751 ND2 A ASN A 233 ? 52.39390 11.98491 64.36660 0.631 8.88131 N ? A ? 234 ND2 1
   ATOM 6752 H A ASN A 233 ? 48.25922 11.86724 62.65806 0.631 15.26925 H ? A ? 234 H 1
   ATOM 6753 HA A ASN A 233 ? 50.48452 13.34180 63.07705 0.631 13.98117 H ? A ? 234 HA 1
   ATOM 6754 HB2 A ASN A 233 ? 50.53405 10.68096 62.14996 0.631 15.55780 H ? A ? 234 HB2 1
   ATOM 6755 HB3 A ASN A 233 ? 51.75248 11.66756 61.89023 0.631 15.55780 H ? A ? 234 HB3 1
   ATOM 6756 HD21 A ASN A 233 ? 52.74404 11.83319 65.13730 0.631 10.66752 H ? A ? 234 HD21 1
   ATOM 6757 HD22 A ASN A 233 ? 52.57732 12.71269 63.94672 0.631 10.66752 H ? A ? 234 HD22 1
   ATOM 6758 N B ASN A 233 ? 48.83983 12.31021 63.18491 0.369 12.62107 N ? A ? 234 N 1
   ATOM 6759 CA B ASN A 233 ? 50.11231 12.60425 62.53554 0.369 11.73591 C ? A ? 234 CA 1
   ATOM 6760 C B ASN A 233 ? 49.81664 13.18490 61.15482 0.369 12.35909 C ? A ? 234 C 1
   ATOM 6761 O B ASN A 233 ? 49.51184 12.44535 60.21447 0.369 12.39364 O ? A ? 234 O 1
   ATOM 6762 CB B ASN A 233 ? 50.96122 11.34887 62.42507 0.369 13.29035 C ? A ? 234 CB 1
   ATOM 6763 CG B ASN A 233 ? 51.43674 10.84697 63.77405 0.369 16.70396 C ? A ? 234 CG 1
   ATOM 6764 OD1 B ASN A 233 ? 50.77119 10.02605 64.42118 0.369 21.10860 O ? A ? 234 OD1 1
   ATOM 6765 ND2 B ASN A 233 ? 52.57588 11.34398 64.21371 0.369 7.88480 N ? A ? 234 ND2 1
   ATOM 6766 H B ASN A 233 ? 48.31158 11.83187 62.70351 0.369 15.15523 H ? A ? 234 H 1
   ATOM 6767 HA B ASN A 233 ? 50.59334 13.26861 63.05337 0.369 14.09305 H ? A ? 234 HA 1
   ATOM 6768 HB2 B ASN A 233 ? 50.43562 10.64648 62.01118 0.369 15.95837 H ? A ? 234 HB2 1
   ATOM 6769 HB3 B ASN A 233 ? 51.74255 11.54149 61.88348 0.369 15.95837 H ? A ? 234 HB3 1
   ATOM 6770 HD21 B ASN A 233 ? 52.89002 11.09226 64.97368 0.369 9.47172 H ? A ? 234 HD21 1
   ATOM 6771 HD22 B ASN A 233 ? 53.00486 11.91991 63.74054 0.369 9.47172 H ? A ? 234 HD22 1
   ATOM 6772 N . HIS A 234 ? 49.92830 14.49768 61.02329 1.000 13.53322 N ? A ? 235 N 1
   ATOM 6773 CA . HIS A 234 ? 49.68804 15.21225 59.76920 1.000 12.43766 C ? A ? 235 CA 1
   ATOM 6774 C . HIS A 234 ? 50.62369 14.75605 58.66798 1.000 14.29382 C ? A ? 235 C 1
   ATOM 6775 O . HIS A 234 ? 51.81956 14.52262 58.88954 1.000 14.39527 O ? A ? 235 O 1
   ATOM 6776 CB . HIS A 234 ? 49.97649 16.69174 60.02489 1.000 16.99104 C ? A ? 235 CB 1
   ATOM 6777 CG . HIS A 234 ? 50.09693 17.52638 58.78317 1.000 17.15389 C ? A ? 235 CG 1
   ATOM 6778 ND1 . HIS A 234 ? 49.01862 18.15355 58.19889 1.000 17.36526 N ? A ? 235 ND1 1
   ATOM 6779 CD2 . HIS A 234 ? 51.16887 17.83017 58.01170 1.000 18.03943 C ? A ? 235 CD2 1
   ATOM 6780 CE1 . HIS A 234 ? 49.41091 18.80429 57.11571 1.000 18.41424 C ? A ? 235 CE1 1
   ATOM 6781 NE2 . HIS A 234 ? 50.71459 18.62587 56.98047 1.000 19.26617 N ? A ? 235 NE2 1
   ATOM 6782 HA . HIS A 234 ? 48.77557 15.05534 59.47992 1.000 14.93514 H ? A ? 235 HA 1
   ATOM 6783 HB2 . HIS A 234 ? 49.25348 17.06012 60.55635 1.000 20.39920 H ? A ? 235 HB2 1
   ATOM 6784 HB3 . HIS A 234 ? 50.81409 16.76408 60.50873 1.000 20.39920 H ? A ? 235 HB3 1
   ATOM 6785 HD1 . HIS A 234 ? 48.21129 18.12623 58.49398 1.000 20.84826 H ? A ? 235 HD1 1
   ATOM 6786 HD2 . HIS A 234 ? 52.04591 17.55410 58.15126 1.000 21.65727 H ? A ? 235 HD2 1
   ATOM 6787 HE1 . HIS A 234 ? 48.86555 19.30028 56.54871 1.000 22.10704 H ? A ? 235 HE1 1
   ATOM 6788 HE2 . HIS A 234 ? 51.20067 18.95320 56.35104 1.000 23.12935 H ? A ? 235 HE2 1
   ATOM 6789 H A HIS A 234 ? 50.16215 15.02177 61.66379 0.631 16.24982 H ? A ? 235 H 1
   ATOM 6790 H B HIS A 234 ? 50.15035 15.02211 61.66770 0.369 16.24982 H ? A ? 235 H 1
   ATOM 6791 N A HIS A 235 ? 50.06799 14.63815 57.46400 0.569 13.22562 N ? A ? 236 N 1
   ATOM 6792 CA A HIS A 235 ? 50.83472 14.63015 56.22350 0.569 11.69164 C ? A ? 236 CA 1
   ATOM 6793 C A HIS A 235 ? 50.38537 15.82409 55.38535 0.569 15.17871 C ? A ? 236 C 1
   ATOM 6794 O A HIS A 235 ? 49.28705 16.36229 55.56868 0.569 12.95318 O ? A ? 236 O 1
   ATOM 6795 CB A HIS A 235 ? 50.57663 13.35705 55.39691 0.569 14.16569 C ? A ? 236 CB 1
   ATOM 6796 CG A HIS A 235 ? 51.04693 12.07444 56.02315 0.569 16.40180 C ? A ? 236 CG 1
   ATOM 6797 ND1 A HIS A 235 ? 51.39769 10.98405 55.25851 0.569 13.77578 N ? A ? 236 ND1 1
   ATOM 6798 CD2 A HIS A 235 ? 51.18944 11.68376 57.31895 0.569 10.65619 C ? A ? 236 CD2 1
   ATOM 6799 CE1 A HIS A 235 ? 51.76605 9.99069 56.05463 0.569 14.55158 C ? A ? 236 CE1 1
   ATOM 6800 NE2 A HIS A 235 ? 51.65051 10.39153 57.30708 0.569 17.08685 N ? A ? 236 NE2 1
   ATOM 6801 H A HIS A 235 ? 49.22103 14.55896 57.33758 0.569 15.88070 H ? A ? 236 H 1
   ATOM 6802 HA A HIS A 235 ? 51.78143 14.68005 56.42881 0.569 14.03992 H ? A ? 236 HA 1
   ATOM 6803 HB2 A HIS A 235 ? 49.62087 13.27485 55.25316 0.569 17.00878 H ? A ? 236 HB2 1
   ATOM 6804 HB3 A HIS A 235 ? 51.03351 13.44758 54.54605 0.569 17.00878 H ? A ? 236 HB3 1
   ATOM 6805 HD1 A HIS A 235 ? 51.38039 10.95269 54.39926 0.569 16.54088 H ? A ? 236 HD1 1
   ATOM 6806 HD2 A HIS A 235 ? 51.00797 12.19739 58.07271 0.569 12.79738 H ? A ? 236 HD2 1
   ATOM 6807 HE1 A HIS A 235 ? 52.05708 9.15200 55.77750 0.569 17.47185 H ? A ? 236 HE1 1
   ATOM 6808 N C HIS A 235 ? 50.07252 14.60179 57.46742 0.431 13.17222 N ? A ? 236 N 1
   ATOM 6809 CA C HIS A 235 ? 50.86261 14.46597 56.24953 0.431 12.47400 C ? A ? 236 CA 1
   ATOM 6810 C C HIS A 235 ? 50.44193 15.54554 55.26768 0.431 13.77551 C ? A ? 236 C 1
   ATOM 6811 O C HIS A 235 ? 49.37387 16.14963 55.39399 0.431 14.31167 O ? A ? 236 O 1
   ATOM 6812 CB C HIS A 235 ? 50.64428 13.11629 55.56646 0.431 14.92926 C ? A ? 236 CB 1
   ATOM 6813 CG C HIS A 235 ? 51.33538 11.97402 56.23200 0.431 15.24846 C ? A ? 236 CG 1
   ATOM 6814 ND1 C HIS A 235 ? 51.67243 10.82330 55.55666 0.431 25.74429 N ? A ? 236 ND1 1
   ATOM 6815 CD2 C HIS A 235 ? 51.73056 11.79216 57.51320 0.431 20.34656 C ? A ? 236 CD2 1
   ATOM 6816 CE1 C HIS A 235 ? 52.25569 9.98312 56.39258 0.431 22.76608 C ? A ? 236 CE1 1
   ATOM 6817 NE2 C HIS A 235 ? 52.30988 10.55106 57.58321 0.431 22.56068 N ? A ? 236 NE2 1
   ATOM 6818 H C HIS A 235 ? 49.22387 14.57227 57.33130 0.431 15.81661 H ? A ? 236 H 1
   ATOM 6819 HA C HIS A 235 ? 51.79911 14.55302 56.48676 0.431 14.97875 H ? A ? 236 HA 1
   ATOM 6820 HB2 C HIS A 235 ? 49.69398 12.92190 55.56071 0.431 17.92506 H ? A ? 236 HB2 1
   ATOM 6821 HB3 C HIS A 235 ? 50.97710 13.17169 54.65703 0.431 17.92506 H ? A ? 236 HB3 1
   ATOM 6822 HD2 C HIS A 235 ? 51.62860 12.39495 58.21401 0.431 24.42582 H ? A ? 236 HD2 1
   ATOM 6823 HE1 C HIS A 235 ? 52.57397 9.13583 56.17882 0.431 27.32924 H ? A ? 236 HE1 1
   ATOM 6824 HE2 C HIS A 235 ? 52.65314 10.19939 58.28897 0.431 27.08276 H ? A ? 236 HE2 1
   ATOM 6825 N A ASP A 236 ? 51.23418 16.24631 54.43618 0.569 15.33611 N ? A ? 237 N 1
   ATOM 6826 CA A ASP A 236 ? 50.84844 17.27046 53.46558 0.569 14.85859 C ? A ? 237 CA 1
   ATOM 6827 C A ASP A 236 ? 49.98944 16.62162 52.37407 0.569 11.28422 C ? A ? 237 C 1
   ATOM 6828 O A ASP A 236 ? 50.37635 16.50509 51.20835 0.569 14.15200 O ? A ? 237 O 1
   ATOM 6829 CB A ASP A 236 ? 52.08802 17.91678 52.86621 0.569 18.24472 C ? A ? 237 CB 1
   ATOM 6830 CG A ASP A 236 ? 52.77680 18.87258 53.81546 0.569 27.14847 C ? A ? 237 CG 1
   ATOM 6831 OD1 A ASP A 236 ? 52.09656 19.47631 54.67001 0.569 20.30167 O ? A ? 237 OD1 1
   ATOM 6832 OD2 A ASP A 236 ? 54.00698 19.04171 53.68629 0.569 25.46027 O ? A ? 237 OD2 1
   ATOM 6833 H A ASP A 236 ? 52.03645 15.95257 54.33781 0.569 18.41328 H ? A ? 237 H 1
   ATOM 6834 HA A ASP A 236 ? 50.32454 17.95256 53.91411 0.569 17.84025 H ? A ? 237 HA 1
   ATOM 6835 HB2 A ASP A 236 ? 52.72227 17.22199 52.62981 0.569 21.90361 H ? A ? 237 HB2 1
   ATOM 6836 HB3 A ASP A 236 ? 51.83163 18.41525 52.07457 0.569 21.90361 H ? A ? 237 HB3 1
   ATOM 6837 N C ASP A 236 ? 51.26378 15.74999 54.23386 0.431 12.39443 N ? A ? 237 N 1
   ATOM 6838 CA C ASP A 236 ? 50.94368 16.73371 53.20418 0.431 12.78592 C ? A ? 237 CA 1
   ATOM 6839 C C ASP A 236 ? 50.02341 16.08089 52.17345 0.431 14.22431 C ? A ? 237 C 1
   ATOM 6840 O C ASP A 236 ? 50.43619 15.68454 51.08206 0.431 13.93063 O ? A ? 237 O 1
   ATOM 6841 CB C ASP A 236 ? 52.22067 17.28599 52.57259 0.431 16.04025 C ? A ? 237 CB 1
   ATOM 6842 CG C ASP A 236 ? 53.11800 17.99096 53.58856 0.431 31.60935 C ? A ? 237 CG 1
   ATOM 6843 OD1 C ASP A 236 ? 52.59166 18.60941 54.54148 0.431 30.69766 O ? A ? 237 OD1 1
   ATOM 6844 OD2 C ASP A 236 ? 54.35613 17.92320 53.43508 0.431 40.89099 O ? A ? 237 OD2 1
   ATOM 6845 H C ASP A 236 ? 52.00579 15.33300 54.11081 0.431 14.88326 H ? A ? 237 H 1
   ATOM 6846 HA C ASP A 236 ? 50.46311 17.47408 53.60642 0.431 15.35306 H ? A ? 237 HA 1
   ATOM 6847 HB2 C ASP A 236 ? 52.72408 16.55395 52.18325 0.431 19.25825 H ? A ? 237 HB2 1
   ATOM 6848 HB3 C ASP A 236 ? 51.98256 17.92751 51.88509 0.431 19.25825 H ? A ? 237 HB3 1
   ATOM 6849 N A ASP A 237 ? 48.78102 16.20514 52.76213 0.569 10.13516 N ? A ? 238 N 1
   ATOM 6850 CA A ASP A 237 ? 47.84837 15.56948 51.83309 0.569 13.47588 C ? A ? 238 CA 1
   ATOM 6851 C A ASP A 237 ? 46.43033 16.07104 52.08825 0.569 11.32429 C ? A ? 238 C 1
   ATOM 6852 O A ASP A 237 ? 46.16396 16.80731 53.04269 0.569 11.92773 O ? A ? 238 O 1
   ATOM 6853 CB A ASP A 237 ? 47.97557 14.03474 51.85121 0.569 10.07128 C ? A ? 238 CB 1
   ATOM 6854 CG A ASP A 237 ? 47.65508 13.41898 53.19320 0.569 12.18354 C ? A ? 238 CG 1
   ATOM 6855 OD1 A ASP A 237 ? 47.03334 14.11497 54.03885 0.569 12.28330 O ? A ? 238 OD1 1
   ATOM 6856 OD2 A ASP A 237 ? 48.04156 12.24124 53.39051 0.569 13.61408 O ? A ? 238 OD2 1
   ATOM 6857 H A ASP A 237 ? 48.47844 16.28099 53.56356 0.569 12.17215 H ? A ? 238 H 1
   ATOM 6858 HA A ASP A 237 ? 48.05735 15.84604 50.92714 0.569 16.18101 H ? A ? 238 HA 1
   ATOM 6859 HB2 A ASP A 237 ? 47.36150 13.66190 51.19945 0.569 12.09549 H ? A ? 238 HB2 1
   ATOM 6860 HB3 A ASP A 237 ? 48.88720 13.79336 51.62414 0.569 12.09549 H ? A ? 238 HB3 1
   ATOM 6861 N C ASP A 237 ? 48.74068 15.95765 52.54013 0.431 12.44985 N ? A ? 238 N 1
   ATOM 6862 CA C ASP A 237 ? 47.73985 15.36261 51.65477 0.431 10.41476 C ? A ? 238 CA 1
   ATOM 6863 C C ASP A 237 ? 46.36274 15.96986 51.92587 0.431 11.83068 C ? A ? 238 C 1
   ATOM 6864 O C ASP A 237 ? 46.15307 16.70189 52.90080 0.431 11.61354 O ? A ? 238 O 1
   ATOM 6865 CB C ASP A 237 ? 47.72380 13.82362 51.74945 0.431 14.98473 C ? A ? 238 CB 1
   ATOM 6866 CG C ASP A 237 ? 47.58883 13.30718 53.17005 0.431 11.74123 C ? A ? 238 CG 1
   ATOM 6867 OD1 C ASP A 237 ? 46.80765 13.90807 53.95528 0.431 11.33228 O ? A ? 238 OD1 1
   ATOM 6868 OD2 C ASP A 237 ? 48.26274 12.29358 53.47692 0.431 13.68434 O ? A ? 238 OD2 1
   ATOM 6869 H C ASP A 237 ? 48.42773 16.21285 53.29943 0.431 14.94977 H ? A ? 238 H 1
   ATOM 6870 HA C ASP A 237 ? 47.96927 15.59602 50.74165 0.431 12.50767 H ? A ? 238 HA 1
   ATOM 6871 HB2 C ASP A 237 ? 46.97190 13.48598 51.23803 0.431 17.99162 H ? A ? 238 HB2 1
   ATOM 6872 HB3 C ASP A 237 ? 48.55416 13.47856 51.38567 0.431 17.99162 H ? A ? 238 HB3 1
   ATOM 6873 N A LEU A 238 ? 45.50544 15.73061 51.18382 0.569 12.69759 N ? A ? 239 N 1
   ATOM 6874 CA A LEU A 238 ? 44.16879 16.29057 51.31232 0.569 10.25163 C ? A ? 239 CA 1
   ATOM 6875 C A LEU A 238 ? 43.35938 15.62012 52.41589 0.569 10.23394 C ? A ? 239 C 1
   ATOM 6876 O A LEU A 238 ? 42.45368 16.24885 52.96806 0.569 11.42300 O ? A ? 239 O 1
   ATOM 6877 CB A LEU A 238 ? 43.40661 16.24458 49.99351 0.569 9.14725 C ? A ? 239 CB 1
   ATOM 6878 CG A LEU A 238 ? 43.91327 17.12843 48.84412 0.569 10.34309 C ? A ? 239 CG 1
   ATOM 6879 CD1 A LEU A 238 ? 43.03365 16.96723 47.59300 0.569 14.12503 C ? A ? 239 CD1 1
   ATOM 6880 CD2 A LEU A 238 ? 43.94599 18.57533 49.28363 0.569 14.62476 C ? A ? 239 CD2 1
   ATOM 6881 H A LEU A 238 ? 45.62618 15.20036 50.51760 0.569 15.24706 H ? A ? 239 H 1
   ATOM 6882 HA A LEU A 238 ? 44.27572 17.22592 51.54594 0.569 12.31191 H ? A ? 239 HA 1
   ATOM 6883 HB2 A LEU A 238 ? 43.42652 15.32950 49.67237 0.569 10.98665 H ? A ? 239 HB2 1
   ATOM 6884 HB3 A LEU A 238 ? 42.49188 16.51399 50.17122 0.569 10.98665 H ? A ? 239 HB3 1
   ATOM 6885 HG A LEU A 238 ? 44.81263 16.85312 48.60695 0.569 12.42166 H ? A ? 239 HG 1
   ATOM 6886 HD11 A LEU A 238 ? 43.38192 17.53390 46.88696 0.569 16.95998 H ? A ? 239 HD11 1
   ATOM 6887 HD12 A LEU A 238 ? 43.05191 16.03914 47.31157 0.569 16.95998 H ? A ? 239 HD12 1
   ATOM 6888 HD13 A LEU A 238 ? 42.12524 17.22936 47.80973 0.569 16.95998 H ? A ? 239 HD13 1
   ATOM 6889 HD21 A LEU A 238 ? 44.03197 19.14136 48.50061 0.569 17.55967 H ? A ? 239 HD21 1
   ATOM 6890 HD22 A LEU A 238 ? 43.12213 18.78176 49.75217 0.569 17.55967 H ? A ? 239 HD22 1
   ATOM 6891 HD23 A LEU A 238 ? 44.70439 18.70915 49.87340 0.569 17.55967 H ? A ? 239 HD23 1
   ATOM 6892 N C LEU A 238 ? 45.41466 15.67818 51.02066 0.431 10.82506 N ? A ? 239 N 1
   ATOM 6893 CA C LEU A 238 ? 44.05796 16.19210 51.16647 0.431 9.70900 C ? A ? 239 CA 1
   ATOM 6894 C C LEU A 238 ? 43.36431 15.62098 52.39570 0.431 10.40048 C ? A ? 239 C 1
   ATOM 6895 O C LEU A 238 ? 42.56144 16.31421 53.02818 0.431 12.02692 O ? A ? 239 O 1
   ATOM 6896 CB C LEU A 238 ? 43.22499 15.89296 49.91353 0.431 10.76652 C ? A ? 239 CB 1
   ATOM 6897 CG C LEU A 238 ? 43.72585 16.53829 48.61903 0.431 11.28548 C ? A ? 239 CG 1
   ATOM 6898 CD1 C LEU A 238 ? 43.08572 15.99211 47.37258 0.431 10.47109 C ? A ? 239 CD1 1
   ATOM 6899 CD2 C LEU A 238 ? 43.49526 18.06533 48.69517 0.431 15.92061 C ? A ? 239 CD2 1
   ATOM 6900 H C LEU A 238 ? 45.53596 15.18992 50.32318 0.431 13.00002 H ? A ? 239 H 1
   ATOM 6901 HA C LEU A 238 ? 44.11858 17.15473 51.26922 0.431 11.66075 H ? A ? 239 HA 1
   ATOM 6902 HB2 C LEU A 238 ? 43.21853 14.93299 49.77449 0.431 12.92977 H ? A ? 239 HB2 1
   ATOM 6903 HB3 C LEU A 238 ? 42.32172 16.21229 50.06526 0.431 12.92977 H ? A ? 239 HB3 1
   ATOM 6904 HG C LEU A 238 ? 44.67027 16.33119 48.54107 0.431 13.55252 H ? A ? 239 HG 1
   ATOM 6905 HD11 C LEU A 238 ? 43.47667 16.42854 46.59954 0.431 12.57526 H ? A ? 239 HD11 1
   ATOM 6906 HD12 C LEU A 238 ? 43.24501 15.03629 47.32857 0.431 12.57526 H ? A ? 239 HD12 1
   ATOM 6907 HD13 C LEU A 238 ? 42.13223 16.16743 47.40440 0.431 12.57526 H ? A ? 239 HD13 1
   ATOM 6908 HD21 C LEU A 238 ? 43.74560 18.46516 47.84760 0.431 19.11468 H ? A ? 239 HD21 1
   ATOM 6909 HD22 C LEU A 238 ? 42.55749 18.23445 48.87652 0.431 19.11468 H ? A ? 239 HD22 1
   ATOM 6910 HD23 C LEU A 238 ? 44.04140 18.43203 49.40802 0.431 19.11468 H ? A ? 239 HD23 1
   ATOM 6911 N . THR A 239 ? 43.61247 14.34870 52.71729 1.000 10.78612 N ? A ? 240 N 1
   ATOM 6912 CA . THR A 239 ? 42.95137 13.76252 53.87406 1.000 11.45140 C ? A ? 240 CA 1
   ATOM 6913 C . THR A 239 ? 43.28529 14.53113 55.14687 1.000 11.73511 C ? A ? 240 C 1
   ATOM 6914 O . THR A 239 ? 42.40574 14.77910 55.98122 1.000 13.02587 O ? A ? 240 O 1
   ATOM 6915 CB . THR A 239 ? 43.30450 12.28535 54.00887 1.000 12.54214 C ? A ? 240 CB 1
   ATOM 6916 OG1 . THR A 239 ? 42.83951 11.56495 52.85441 1.000 11.91941 O ? A ? 240 OG1 1
   ATOM 6917 CG2 . THR A 239 ? 42.63853 11.65871 55.21522 1.000 13.18969 C ? A ? 240 CG2 1
   ATOM 6918 HA . THR A 239 ? 41.99189 13.81252 53.74062 1.000 13.75163 H ? A ? 240 HA 1
   ATOM 6919 HB . THR A 239 ? 44.26772 12.21904 54.10219 1.000 15.06051 H ? A ? 240 HB 1
   ATOM 6920 HG1 . THR A 239 ? 43.11937 11.93391 52.15359 1.000 14.31324 H ? A ? 240 HG1 1
   ATOM 6921 HG21 . THR A 239 ? 42.77901 10.69895 55.21053 1.000 15.83758 H ? A ? 240 HG21 1
   ATOM 6922 HG22 . THR A 239 ? 43.01342 12.02776 56.03018 1.000 15.83758 H ? A ? 240 HG22 1
   ATOM 6923 HG23 . THR A 239 ? 41.68529 11.83742 55.19812 1.000 15.83758 H ? A ? 240 HG23 1
   ATOM 6924 H A THR A 239 ? 44.14145 13.82630 52.28499 0.569 12.95329 H ? A ? 240 H 1
   ATOM 6925 H C THR A 239 ? 44.14385 13.82246 52.29266 0.431 12.95329 H ? A ? 240 H 1
   ATOM 6926 N . SER A 240 ? 44.52458 14.95315 55.29221 1.000 11.01110 N ? A ? 241 N 1
   ATOM 6927 CA . SER A 240 ? 44.89823 15.75061 56.45041 1.000 11.91054 C ? A ? 241 CA 1
   ATOM 6928 C . SER A 240 ? 44.19704 17.09352 56.42307 1.000 12.16217 C ? A ? 241 C 1
   ATOM 6929 O . SER A 240 ? 43.73259 17.59843 57.45689 1.000 13.83684 O ? A ? 241 O 1
   ATOM 6930 CB . SER A 240 ? 46.40053 15.97990 56.44894 1.000 12.26441 C ? A ? 241 CB 1
   ATOM 6931 OG . SER A 240 ? 47.07630 14.76705 56.61742 1.000 12.06810 O ? A ? 241 OG 1
   ATOM 6932 H . SER A 240 ? 45.16678 14.79581 54.74229 1.000 13.22327 H ? A ? 241 H 1
   ATOM 6933 HA . SER A 240 ? 44.64773 15.27179 57.25594 1.000 14.30260 H ? A ? 241 HA 1
   ATOM 6934 HB2 . SER A 240 ? 46.66120 16.37415 55.60188 1.000 14.72725 H ? A ? 241 HB2 1
   ATOM 6935 HB3 . SER A 240 ? 46.63183 16.57670 57.17780 1.000 14.72725 H ? A ? 241 HB3 1
   ATOM 6936 HG . SER A 240 ? 47.75797 14.74744 56.12696 1.000 14.49167 H ? A ? 241 HG 1
   ATOM 6937 N . SER A 241 ? 44.08701 17.70344 55.24766 1.000 11.97276 N ? A ? 242 N 1
   ATOM 6938 CA . SER A 241 ? 43.34271 18.95168 55.11980 1.000 14.75766 C ? A ? 242 CA 1
   ATOM 6939 C . SER A 241 ? 41.91455 18.77205 55.59342 1.000 12.28335 C ? A ? 242 C 1
   ATOM 6940 O . SER A 241 ? 41.35036 19.66313 56.25857 1.000 14.33041 O ? A ? 242 O 1
   ATOM 6941 CB . SER A 241 ? 43.34095 19.40306 53.64506 1.000 14.25640 C ? A ? 242 CB 1
   ATOM 6942 OG . SER A 241 ? 44.60891 19.84916 53.22845 1.000 17.94800 O ? A ? 242 OG 1
   ATOM 6943 H . SER A 241 ? 44.43107 17.41845 54.51281 1.000 14.37726 H ? A ? 242 H 1
   ATOM 6944 HA . SER A 241 ? 43.77179 19.63480 55.65844 1.000 17.71915 H ? A ? 242 HA 1
   ATOM 6945 HB2 . SER A 241 ? 43.07759 18.65223 53.09027 1.000 17.11763 H ? A ? 242 HB2 1
   ATOM 6946 HB3 . SER A 241 ? 42.70652 20.12967 53.54292 1.000 17.11763 H ? A ? 242 HB3 1
   ATOM 6947 HG . SER A 241 ? 45.16678 19.22383 53.28632 1.000 21.54755 H ? A ? 242 HG 1
   ATOM 6948 N . LEU A 242 ? 41.29372 17.65037 55.24444 1.000 12.09936 N ? A ? 243 N 1
   ATOM 6949 CA . LEU A 242 ? 39.90857 17.42859 55.59215 1.000 10.17628 C ? A ? 243 CA 1
   ATOM 6950 C . LEU A 242 ? 39.72610 17.32090 57.10119 1.000 12.24626 C ? A ? 243 C 1
   ATOM 6951 O . LEU A 242 ? 38.78729 17.90079 57.64276 1.000 16.46159 O ? A ? 243 O 1
   ATOM 6952 CB . LEU A 242 ? 39.39277 16.15698 54.90312 1.000 13.04417 C ? A ? 243 CB 1
   ATOM 6953 CG . LEU A 242 ? 39.20660 16.21511 53.39092 1.000 14.58941 C ? A ? 243 CG 1
   ATOM 6954 CD1 . LEU A 242 ? 38.81909 14.84849 52.84346 1.000 16.84199 C ? A ? 243 CD1 1
   ATOM 6955 CD2 . LEU A 242 ? 38.16263 17.22896 53.00165 1.000 12.95924 C ? A ? 243 CD2 1
   ATOM 6956 H . LEU A 242 ? 41.65638 17.00537 54.80621 1.000 14.52919 H ? A ? 243 H 1
   ATOM 6957 HA . LEU A 242 ? 39.38471 18.18163 55.27686 1.000 12.22149 H ? A ? 243 HA 1
   ATOM 6958 HB2 . LEU A 242 ? 40.02435 15.44308 55.08300 1.000 15.66296 H ? A ? 243 HB2 1
   ATOM 6959 HB3 . LEU A 242 ? 38.52853 15.93970 55.28624 1.000 15.66296 H ? A ? 243 HB3 1
   ATOM 6960 HG . LEU A 242 ? 40.05124 16.48482 52.99755 1.000 17.51724 H ? A ? 243 HG 1
   ATOM 6961 HD11 . LEU A 242 ? 38.69745 14.91576 51.88347 1.000 20.22034 H ? A ? 243 HD11 1
   ATOM 6962 HD12 . LEU A 242 ? 39.52660 14.21586 53.04371 1.000 20.22034 H ? A ? 243 HD12 1
   ATOM 6963 HD13 . LEU A 242 ? 37.99204 14.56336 53.26249 1.000 20.22034 H ? A ? 243 HD13 1
   ATOM 6964 HD21 . LEU A 242 ? 37.97257 17.13892 52.05472 1.000 15.56104 H ? A ? 243 HD21 1
   ATOM 6965 HD22 . LEU A 242 ? 37.35730 17.06700 53.51752 1.000 15.56104 H ? A ? 243 HD22 1
   ATOM 6966 HD23 . LEU A 242 ? 38.50144 18.11858 53.18789 1.000 15.56104 H ? A ? 243 HD23 1
   ATOM 6967 N A VAL A 243 ? 40.61787 16.60352 57.78740 0.418 11.67797 N ? A ? 244 N 1
   ATOM 6968 CA A VAL A 243 ? 40.43706 16.37554 59.22398 0.418 12.25416 C ? A ? 244 CA 1
   ATOM 6969 C A VAL A 243 ? 40.83204 17.58860 60.04551 0.418 14.51922 C ? A ? 244 C 1
   ATOM 6970 O A VAL A 243 ? 40.39394 17.72142 61.19807 0.418 18.24202 O ? A ? 244 O 1
   ATOM 6971 CB A VAL A 243 ? 41.22735 15.15284 59.71870 0.418 14.88131 C ? A ? 244 CB 1
   ATOM 6972 CG1 A VAL A 243 ? 40.71966 13.92333 59.03808 0.418 11.88791 C ? A ? 244 CG1 1
   ATOM 6973 CG2 A VAL A 243 ? 42.72063 15.31392 59.47127 0.418 14.91031 C ? A ? 244 CG2 1
   ATOM 6974 H A VAL A 243 ? 41.32358 16.24391 57.45236 0.418 14.02352 H ? A ? 244 H 1
   ATOM 6975 HA A VAL A 243 ? 39.49424 16.19489 59.36306 0.418 14.71494 H ? A ? 244 HA 1
   ATOM 6976 HB A VAL A 243 ? 41.10147 15.06783 60.67673 0.418 17.86752 H ? A ? 244 HB 1
   ATOM 6977 HG11 A VAL A 243 ? 41.20610 13.15360 59.37243 0.418 14.27544 H ? A ? 244 HG11 1
   ATOM 6978 HG12 A VAL A 243 ? 39.77359 13.82491 59.22827 0.418 14.27544 H ? A ? 244 HG12 1
   ATOM 6979 HG13 A VAL A 243 ? 40.85739 14.01192 58.08201 0.418 14.27544 H ? A ? 244 HG13 1
   ATOM 6980 HG21 A VAL A 243 ? 43.16876 14.48233 59.69160 0.418 17.90233 H ? A ? 244 HG21 1
   ATOM 6981 HG22 A VAL A 243 ? 42.86440 15.52957 58.53653 0.418 17.90233 H ? A ? 244 HG22 1
   ATOM 6982 HG23 A VAL A 243 ? 43.05815 16.03012 60.03167 0.418 17.90233 H ? A ? 244 HG23 1
   ATOM 6983 N B VAL A 243 ? 40.60766 16.59293 57.79573 0.582 11.66060 N ? A ? 244 N 1
   ATOM 6984 CA B VAL A 243 ? 40.43416 16.35346 59.23307 0.582 12.21151 C ? A ? 244 CA 1
   ATOM 6985 C B VAL A 243 ? 40.86368 17.55860 60.06014 0.582 14.56806 C ? A ? 244 C 1
   ATOM 6986 O B VAL A 243 ? 40.42925 17.68650 61.21320 0.582 18.39537 O ? A ? 244 O 1
   ATOM 6987 CB B VAL A 243 ? 41.11936 15.02747 59.63875 0.582 14.37643 C ? A ? 244 CB 1
   ATOM 6988 CG1 B VAL A 243 ? 42.60148 15.22537 59.86956 0.582 13.57168 C ? A ? 244 CG1 1
   ATOM 6989 CG2 B VAL A 243 ? 40.44501 14.43001 60.88559 0.582 20.76163 C ? A ? 244 CG2 1
   ATOM 6990 H B VAL A 243 ? 41.31091 16.22834 57.46089 0.582 14.00267 H ? A ? 244 H 1
   ATOM 6991 HA B VAL A 243 ? 39.49522 16.23145 59.44381 0.582 14.66376 H ? A ? 244 HA 1
   ATOM 6992 HB B VAL A 243 ? 41.02004 14.39568 58.90945 0.582 17.26166 H ? A ? 244 HB 1
   ATOM 6993 HG11 B VAL A 243 ? 43.03098 14.35746 59.92585 0.582 16.29596 H ? A ? 244 HG11 1
   ATOM 6994 HG12 B VAL A 243 ? 42.97182 15.73026 59.12872 0.582 16.29596 H ? A ? 244 HG12 1
   ATOM 6995 HG13 B VAL A 243 ? 42.72974 15.71230 60.69862 0.582 16.29596 H ? A ? 244 HG13 1
   ATOM 6996 HG21 B VAL A 243 ? 40.70181 13.49823 60.96761 0.582 24.92391 H ? A ? 244 HG21 1
   ATOM 6997 HG22 B VAL A 243 ? 40.73543 14.92332 61.66866 0.582 24.92391 H ? A ? 244 HG22 1
   ATOM 6998 HG23 B VAL A 243 ? 39.48247 14.50052 60.78841 0.582 24.92391 H ? A ? 244 HG23 1
   ATOM 6999 N . GLU A 244 ? 41.64494 18.46830 59.49071 1.000 12.37213 N ? A ? 245 N 1
   ATOM 7000 CA . GLU A 244 ? 42.09827 19.67141 60.18112 1.000 16.91936 C ? A ? 245 CA 1
   ATOM 7001 C . GLU A 244 ? 41.15657 20.85268 59.99273 1.000 15.86758 C ? A ? 245 C 1
   ATOM 7002 O . GLU A 244 ? 41.20907 21.81034 60.79833 1.000 17.01950 O ? A ? 245 O 1
   ATOM 7003 CB . GLU A 244 ? 43.49935 20.02693 59.67926 1.000 15.92513 C ? A ? 245 CB 1
   ATOM 7004 CG . GLU A 244 ? 44.52909 18.95421 60.04156 1.000 15.30962 C ? A ? 245 CG 1
   ATOM 7005 CD . GLU A 244 ? 45.82803 19.04483 59.29826 1.000 17.48382 C ? A ? 245 CD 1
   ATOM 7006 OE1 . GLU A 244 ? 46.04412 20.00063 58.53014 1.000 19.36471 O ? A ? 245 OE1 1
   ATOM 7007 OE2 . GLU A 244 ? 46.62380 18.10927 59.48497 1.000 16.82300 O ? A ? 245 OE2 1
   ATOM 7008 HA . GLU A 244 ? 42.15143 19.50669 61.13556 1.000 20.31319 H ? A ? 245 HA 1
   ATOM 7009 HB2 . GLU A 244 ? 43.47896 20.11391 58.71338 1.000 19.12011 H ? A ? 245 HB2 1
   ATOM 7010 HB3 . GLU A 244 ? 43.77884 20.86398 60.08191 1.000 19.12011 H ? A ? 245 HB3 1
   ATOM 7011 HG2 . GLU A 244 ? 44.73029 19.02842 60.98756 1.000 18.38149 H ? A ? 245 HG2 1
   ATOM 7012 HG3 . GLU A 244 ? 44.14592 18.08367 59.85117 1.000 18.38149 H ? A ? 245 HG3 1
   ATOM 7013 H A GLU A 244 ? 41.95965 18.39405 58.69382 0.418 14.85651 H ? A ? 245 H 1
   ATOM 7014 H B GLU A 244 ? 41.93495 18.41159 58.68307 0.582 14.85651 H ? A ? 245 H 1
   ATOM 7015 N . ALA A 245 ? 40.28946 20.82490 58.97968 1.000 13.20179 N ? A ? 246 N 1
   ATOM 7016 CA . ALA A 245 ? 39.47194 21.98122 58.65983 1.000 17.13223 C ? A ? 246 CA 1
   ATOM 7017 C . ALA A 245 ? 38.34721 22.20631 59.66661 1.000 17.93017 C ? A ? 246 C 1
   ATOM 7018 O . ALA A 245 ? 37.86302 21.28022 60.32277 1.000 15.92433 O ? A ? 246 O 1
   ATOM 7019 CB . ALA A 245 ? 38.79627 21.78623 57.30292 1.000 16.54146 C ? A ? 246 CB 1
   ATOM 7020 H . ALA A 245 ? 40.15971 20.14727 58.46628 1.000 15.85210 H ? A ? 246 H 1
   ATOM 7021 HA . ALA A 245 ? 40.05943 22.75308 58.66043 1.000 20.56862 H ? A ? 246 HA 1
   ATOM 7022 HB1 . ALA A 245 ? 38.26682 22.57270 57.09784 1.000 19.85970 H ? A ? 246 HB1 1
   ATOM 7023 HB2 . ALA A 245 ? 39.47893 21.66113 56.62526 1.000 19.85970 H ? A ? 246 HB2 1
   ATOM 7024 HB3 . ALA A 245 ? 38.22419 21.00399 57.34450 1.000 19.85970 H ? A ? 246 HB3 1
   ATOM 7025 N A GLU A 246 ? 37.86890 23.45532 59.71804 0.449 18.88225 N ? A ? 247 N 1
   ATOM 7026 CA A GLU A 246 ? 36.67810 23.82927 60.47782 0.449 20.05441 C ? A ? 247 CA 1
   ATOM 7027 C A GLU A 246 ? 35.74135 24.62767 59.58113 0.449 20.34838 C ? A ? 247 C 1
   ATOM 7028 O A GLU A 246 ? 36.18151 25.56646 58.90943 0.449 27.97193 O ? A ? 247 O 1
   ATOM 7029 CB A GLU A 246 ? 37.04668 24.69241 61.68268 0.449 25.00017 C ? A ? 247 CB 1
   ATOM 7030 CG A GLU A 246 ? 37.55058 23.92755 62.88238 0.449 25.44022 C ? A ? 247 CG 1
   ATOM 7031 CD A GLU A 246 ? 37.95276 24.85081 64.02151 0.449 38.19449 C ? A ? 247 CD 1
   ATOM 7032 OE1 A GLU A 246 ? 38.46894 25.96074 63.75229 0.449 32.08723 O ? A ? 247 OE1 1
   ATOM 7033 OE2 A GLU A 246 ? 37.74358 24.46889 65.18812 0.449 41.25796 O ? A ? 247 OE2 1
   ATOM 7034 H A GLU A 246 ? 38.22993 24.11956 59.30810 0.449 22.66865 H ? A ? 247 H 1
   ATOM 7035 HA A GLU A 246 ? 36.22908 23.02352 60.77791 0.449 24.07524 H ? A ? 247 HA 1
   ATOM 7036 HB2 A GLU A 246 ? 37.74588 25.30965 61.41615 0.449 30.01016 H ? A ? 247 HB2 1
   ATOM 7037 HB3 A GLU A 246 ? 36.25833 25.18427 61.96103 0.449 30.01016 H ? A ? 247 HB3 1
   ATOM 7038 HG2 A GLU A 246 ? 36.84912 23.33918 63.20280 0.449 30.53822 H ? A ? 247 HG2 1
   ATOM 7039 HG3 A GLU A 246 ? 38.32802 23.40758 62.62523 0.449 30.53822 H ? A ? 247 HG3 1
   ATOM 7040 N B GLU A 246 ? 37.91356 23.46498 59.76154 0.551 18.82151 N ? A ? 247 N 1
   ATOM 7041 CA B GLU A 246 ? 36.68135 23.83994 60.43842 0.551 20.09523 C ? A ? 247 CA 1
   ATOM 7042 C B GLU A 246 ? 35.75449 24.51717 59.43808 0.551 20.55633 C ? A ? 247 C 1
   ATOM 7043 O B GLU A 246 ? 36.20851 25.23794 58.53793 0.551 25.92080 O ? A ? 247 O 1
   ATOM 7044 CB B GLU A 246 ? 36.95812 24.79069 61.59452 0.551 25.20552 C ? A ? 247 CB 1
   ATOM 7045 CG B GLU A 246 ? 37.76800 24.17121 62.71353 0.551 32.41868 C ? A ? 247 CG 1
   ATOM 7046 CD B GLU A 246 ? 38.00265 25.14720 63.84759 0.551 41.48139 C ? A ? 247 CD 1
   ATOM 7047 OE1 B GLU A 246 ? 37.32821 26.19828 63.86504 0.551 27.35275 O ? A ? 247 OE1 1
   ATOM 7048 OE2 B GLU A 246 ? 38.86270 24.87081 64.71018 0.551 42.98889 O ? A ? 247 OE2 1
   ATOM 7049 H B GLU A 246 ? 38.33352 24.13778 59.42902 0.551 22.59576 H ? A ? 247 H 1
   ATOM 7050 HA B GLU A 246 ? 36.24534 23.04842 60.79097 0.551 24.12422 H ? A ? 247 HA 1
   ATOM 7051 HB2 B GLU A 246 ? 37.45300 25.55430 61.25852 0.551 30.25657 H ? A ? 247 HB2 1
   ATOM 7052 HB3 B GLU A 246 ? 36.11165 25.08215 61.96793 0.551 30.25657 H ? A ? 247 HB3 1
   ATOM 7053 HG2 B GLU A 246 ? 37.29047 23.40436 63.06680 0.551 38.91237 H ? A ? 247 HG2 1
   ATOM 7054 HG3 B GLU A 246 ? 38.63095 23.89424 62.36783 0.551 38.91237 H ? A ? 247 HG3 1
   ATOM 7055 N . VAL A 247 ? 34.45564 24.26402 59.57757 1.000 18.96031 N ? A ? 248 N 1
   ATOM 7056 CA . VAL A 247 ? 33.41138 24.95037 58.81127 1.000 18.63799 C ? A ? 248 CA 1
   ATOM 7057 C . VAL A 247 ? 32.40198 25.47653 59.81685 1.000 27.32242 C ? A ? 248 C 1
   ATOM 7058 O . VAL A 247 ? 31.88223 24.71357 60.62884 1.000 21.45144 O ? A ? 248 O 1
   ATOM 7059 CB . VAL A 247 ? 32.71047 24.03424 57.79964 1.000 24.88238 C ? A ? 248 CB 1
   ATOM 7060 CG1 . VAL A 247 ? 31.45435 24.72499 57.24854 1.000 31.31294 C ? A ? 248 CG1 1
   ATOM 7061 CG2 . VAL A 247 ? 33.65258 23.65594 56.65444 1.000 27.52194 C ? A ? 248 CG2 1
   ATOM 7062 HA . VAL A 247 ? 33.80773 25.68362 58.31513 1.000 22.37554 H ? A ? 248 HA 1
   ATOM 7063 HB . VAL A 247 ? 32.44832 23.21646 58.25064 1.000 29.86880 H ? A ? 248 HB 1
   ATOM 7064 HG11 . VAL A 247 ? 31.14936 24.24538 56.46250 1.000 37.58547 H ? A ? 248 HG11 1
   ATOM 7065 HG12 . VAL A 247 ? 30.76420 24.71587 57.93009 1.000 37.58547 H ? A ? 248 HG12 1
   ATOM 7066 HG13 . VAL A 247 ? 31.67462 25.63983 57.01306 1.000 37.58547 H ? A ? 248 HG13 1
   ATOM 7067 HG21 . VAL A 247 ? 33.12797 23.49044 55.85551 1.000 33.03627 H ? A ? 248 HG21 1
   ATOM 7068 HG22 . VAL A 247 ? 34.27027 24.38749 56.49891 1.000 33.03627 H ? A ? 248 HG22 1
   ATOM 7069 HG23 . VAL A 247 ? 34.14271 22.85570 56.89998 1.000 33.03627 H ? A ? 248 HG23 1
   ATOM 7070 H A VAL A 247 ? 34.15313 23.59725 60.02870 0.449 22.76232 H ? A ? 248 H 1
   ATOM 7071 H B VAL A 247 ? 34.14241 23.68087 60.12660 0.551 22.76232 H ? A ? 248 H 1
   ATOM 7072 N . ASP A 248 ? 32.12159 26.77785 59.78472 1.000 26.84047 N ? A ? 249 N 1
   ATOM 7073 CA . ASP A 248 ? 31.25031 27.35085 60.81539 1.000 28.20583 C ? A ? 249 CA 1
   ATOM 7074 C . ASP A 248 ? 31.76888 27.04701 62.22070 1.000 30.15652 C ? A ? 249 C 1
   ATOM 7075 O . ASP A 248 ? 30.99001 26.83136 63.16873 1.000 31.12170 O ? A ? 249 O 1
   ATOM 7076 CB . ASP A 248 ? 29.81713 26.83419 60.66602 1.000 30.66882 C ? A ? 249 CB 1
   ATOM 7077 CG . ASP A 248 ? 29.14939 27.29498 59.39052 1.000 48.20772 C ? A ? 249 CG 1
   ATOM 7078 OD1 . ASP A 248 ? 29.74068 28.11221 58.66084 1.000 48.30803 O ? A ? 249 OD1 1
   ATOM 7079 OD2 . ASP A 248 ? 28.00358 26.86581 59.14260 1.000 44.77184 O ? A ? 249 OD2 1
   ATOM 7080 H . ASP A 248 ? 32.41308 27.33339 59.19650 1.000 32.21852 H ? A ? 249 H 1
   ATOM 7081 HA . ASP A 248 ? 31.24647 28.31434 60.70319 1.000 33.85694 H ? A ? 249 HA 1
   ATOM 7082 HB2 . ASP A 248 ? 29.83118 25.86430 60.66180 1.000 36.81253 H ? A ? 249 HB2 1
   ATOM 7083 HB3 . ASP A 248 ? 29.28759 27.15507 61.41269 1.000 36.81253 H ? A ? 249 HB3 1
   ATOM 7084 N A GLY A 249 ? 33.08791 27.00104 62.38156 0.329 26.56601 N ? A ? 250 N 1
   ATOM 7085 CA A GLY A 249 ? 33.66558 26.78313 63.69496 0.329 29.60928 C ? A ? 250 CA 1
   ATOM 7086 C A GLY A 249 ? 33.58520 25.36266 64.21013 0.329 28.26157 C ? A ? 250 C 1
   ATOM 7087 O A GLY A 249 ? 33.79853 25.13579 65.40949 0.329 18.76197 O ? A ? 250 O 1
   ATOM 7088 H A GLY A 249 ? 33.66320 27.09281 61.74894 0.329 31.88916 H ? A ? 250 H 1
   ATOM 7089 HA2 A GLY A 249 ? 34.60259 27.03220 63.66534 0.329 35.54108 H ? A ? 250 HA2 1
   ATOM 7090 HA3 A GLY A 249 ? 33.20732 27.35302 64.33224 0.329 35.54108 H ? A ? 250 HA3 1
   ATOM 7091 N B GLY A 249 ? 33.09027 26.99872 62.37642 0.671 26.77376 N ? A ? 250 N 1
   ATOM 7092 CA B GLY A 249 ? 33.70635 26.78568 63.67160 0.671 29.54342 C ? A ? 250 CA 1
   ATOM 7093 C B GLY A 249 ? 33.80171 25.34416 64.12519 0.671 29.82940 C ? A ? 250 C 1
   ATOM 7094 O B GLY A 249 ? 34.35878 25.08895 65.20258 0.671 25.65592 O ? A ? 250 O 1
   ATOM 7095 H B GLY A 249 ? 33.65522 27.08851 61.73427 0.671 32.13846 H ? A ? 250 H 1
   ATOM 7096 HA2 B GLY A 249 ? 34.60740 27.14392 63.64567 0.671 35.46205 H ? A ? 250 HA2 1
   ATOM 7097 HA3 B GLY A 249 ? 33.19363 27.26845 64.33864 0.671 35.46205 H ? A ? 250 HA3 1
   ATOM 7098 N . GLU A 250 ? 33.28308 24.39711 63.35045 1.000 18.30364 N ? A ? 251 N 1
   ATOM 7099 CA . GLU A 250 ? 33.24217 23.00803 63.75394 1.000 15.91959 C ? A ? 251 CA 1
   ATOM 7100 C . GLU A 250 ? 34.01115 22.12785 62.78102 1.000 16.91985 C ? A ? 251 C 1
   ATOM 7101 O . GLU A 250 ? 33.97299 22.33165 61.56147 1.000 15.76619 O ? A ? 251 O 1
   ATOM 7102 CB . GLU A 250 ? 31.81692 22.50215 63.88136 1.000 16.82316 C ? A ? 251 CB 1
   ATOM 7103 CG . GLU A 250 ? 31.01053 23.23741 64.93113 1.000 22.48421 C ? A ? 251 CG 1
   ATOM 7104 CD . GLU A 250 ? 29.76208 22.49497 65.30200 1.000 41.98275 C ? A ? 251 CD 1
   ATOM 7105 OE1 . GLU A 250 ? 29.84056 21.49550 66.04887 1.000 31.97975 O ? A ? 251 OE1 1
   ATOM 7106 OE2 . GLU A 250 ? 28.70055 22.91491 64.83974 1.000 28.64011 O ? A ? 251 OE2 1
   ATOM 7107 HA . GLU A 250 ? 33.67669 22.93474 64.61807 1.000 19.11346 H ? A ? 251 HA 1
   ATOM 7108 HB2 . GLU A 250 ? 31.36764 22.61315 63.02888 1.000 20.19774 H ? A ? 251 HB2 1
   ATOM 7109 HB3 . GLU A 250 ? 31.83819 21.56361 64.12544 1.000 20.19774 H ? A ? 251 HB3 1
   ATOM 7110 HG2 . GLU A 250 ? 31.54915 23.34333 65.73086 1.000 26.99100 H ? A ? 251 HG2 1
   ATOM 7111 HG3 . GLU A 250 ? 30.75481 24.10703 64.58578 1.000 26.99100 H ? A ? 251 HG3 1
   ATOM 7112 H A GLU A 250 ? 33.09704 24.52848 62.52116 0.329 21.97432 H ? A ? 251 H 1
   ATOM 7113 H B GLU A 250 ? 32.94421 24.54359 62.57373 0.671 21.97432 H ? A ? 251 H 1
   ATOM 7114 N A ARG A 251 ? 34.75595 21.17606 63.32192 0.477 13.46603 N ? A ? 252 N 1
   ATOM 7115 CA A ARG A 251 ? 35.37530 20.18478 62.46579 0.477 13.17842 C ? A ? 252 CA 1
   ATOM 7116 C A ARG A 251 ? 34.28968 19.46080 61.67899 0.477 14.11643 C ? A ? 252 C 1
   ATOM 7117 O A ARG A 251 ? 33.07979 19.59278 61.94444 0.477 14.64268 O ? A ? 252 O 1
   ATOM 7118 CB A ARG A 251 ? 36.18562 19.19661 63.32018 0.477 12.49599 C ? A ? 252 CB 1
   ATOM 7119 CG A ARG A 251 ? 37.32914 19.83772 64.08068 0.477 20.42390 C ? A ? 252 CG 1
   ATOM 7120 CD A ARG A 251 ? 38.41107 20.38736 63.14268 0.477 13.46501 C ? A ? 252 CD 1
   ATOM 7121 NE A ARG A 251 ? 39.51071 20.99078 63.88582 0.477 23.23388 N ? A ? 252 NE 1
   ATOM 7122 CZ A ARG A 251 ? 40.63865 20.37040 64.20353 0.477 32.45968 C ? A ? 252 CZ 1
   ATOM 7123 NH1 A ARG A 251 ? 40.88675 19.13562 63.79841 0.477 29.36442 N ? A ? 252 NH1 1
   ATOM 7124 NH2 A ARG A 251 ? 41.53485 21.00159 64.95790 0.477 37.76025 N ? A ? 252 NH2 1
   ATOM 7125 H A ARG A 251 ? 34.91348 21.08584 64.16254 0.477 16.16918 H ? A ? 252 H 1
   ATOM 7126 HA A ARG A 251 ? 35.98504 20.60157 61.83698 0.477 15.82405 H ? A ? 252 HA 1
   ATOM 7127 HB2 A ARG A 251 ? 35.59230 18.78655 63.96881 0.477 15.00514 H ? A ? 252 HB2 1
   ATOM 7128 HB3 A ARG A 251 ? 36.56142 18.51745 62.73845 0.477 15.00514 H ? A ? 252 HB3 1
   ATOM 7129 HG2 A ARG A 251 ? 36.98630 20.57416 64.61079 0.477 24.51863 H ? A ? 252 HG2 1
   ATOM 7130 HG3 A ARG A 251 ? 37.73866 19.17521 64.65884 0.477 24.51863 H ? A ? 252 HG3 1
   ATOM 7131 HD2 A ARG A 251 ? 38.76796 19.66279 62.60552 0.477 16.16797 H ? A ? 252 HD2 1
   ATOM 7132 HD3 A ARG A 251 ? 38.02297 21.06602 62.56848 0.477 16.16797 H ? A ? 252 HD3 1
   ATOM 7133 HE A ARG A 251 ? 39.42126 21.80861 64.13634 0.477 27.89060 H ? A ? 252 HE 1
   ATOM 7134 HH11 A ARG A 251 ? 40.30980 18.71674 63.31750 0.477 35.24726 H ? A ? 252 HH11 1
   ATOM 7135 HH12 A ARG A 251 ? 41.62498 18.75184 64.01597 0.477 35.24726 H ? A ? 252 HH12 1
   ATOM 7136 HH21 A ARG A 251 ? 41.37869 21.80140 65.23270 0.477 45.32225 H ? A ? 252 HH21 1
   ATOM 7137 HH22 A ARG A 251 ? 42.27022 20.60971 65.17066 0.477 45.32225 H ? A ? 252 HH22 1
   ATOM 7138 N B ARG A 251 ? 34.69921 21.13582 63.32177 0.523 13.45144 N ? A ? 252 N 1
   ATOM 7139 CA B ARG A 251 ? 35.37096 20.16477 62.47823 0.523 13.20028 C ? A ? 252 CA 1
   ATOM 7140 C B ARG A 251 ? 34.34189 19.26805 61.80976 0.523 12.51646 C ? A ? 252 C 1
   ATOM 7141 O B ARG A 251 ? 33.21306 19.08218 62.28899 0.523 9.65533 O ? A ? 252 O 1
   ATOM 7142 CB B ARG A 251 ? 36.32673 19.31017 63.31986 0.523 12.65135 C ? A ? 252 CB 1
   ATOM 7143 CG B ARG A 251 ? 37.46411 20.07708 63.95894 0.523 20.70922 C ? A ? 252 CG 1
   ATOM 7144 CD B ARG A 251 ? 38.78593 19.34986 63.72307 0.523 25.03037 C ? A ? 252 CD 1
   ATOM 7145 NE B ARG A 251 ? 39.83174 19.73215 64.66363 0.523 37.73051 N ? A ? 252 NE 1
   ATOM 7146 CZ B ARG A 251 ? 41.02933 19.16419 64.71094 0.523 46.77881 C ? A ? 252 CZ 1
   ATOM 7147 NH1 B ARG A 251 ? 41.36918 18.19526 63.87065 0.523 22.67206 N ? A ? 252 NH1 1
   ATOM 7148 NH2 B ARG A 251 ? 41.90740 19.57461 65.62449 0.523 36.72855 N ? A ? 252 NH2 1
   ATOM 7149 H B ARG A 251 ? 34.79167 21.00394 64.16656 0.523 16.15167 H ? A ? 252 H 1
   ATOM 7150 HA B ARG A 251 ? 35.88802 20.61783 61.79392 0.523 15.85029 H ? A ? 252 HA 1
   ATOM 7151 HB2 B ARG A 251 ? 35.81933 18.89194 64.03297 0.523 15.19157 H ? A ? 252 HB2 1
   ATOM 7152 HB3 B ARG A 251 ? 36.71731 18.63087 62.74810 0.523 15.19157 H ? A ? 252 HB3 1
   ATOM 7153 HG2 B ARG A 251 ? 37.52223 20.96226 63.56651 0.523 24.86102 H ? A ? 252 HG2 1
   ATOM 7154 HG3 B ARG A 251 ? 37.31433 20.14710 64.91474 0.523 24.86102 H ? A ? 252 HG3 1
   ATOM 7155 HD2 B ARG A 251 ? 38.63953 18.39523 63.81334 0.523 30.04640 H ? A ? 252 HD2 1
   ATOM 7156 HD3 B ARG A 251 ? 39.10138 19.55402 62.82881 0.523 30.04640 H ? A ? 252 HD3 1
   ATOM 7157 HE B ARG A 251 ? 39.66199 20.36417 65.22160 0.523 45.28656 H ? A ? 252 HE 1
   ATOM 7158 HH11 B ARG A 251 ? 40.80776 17.92266 63.27895 0.523 27.21642 H ? A ? 252 HH11 1
   ATOM 7159 HH12 B ARG A 251 ? 42.15088 17.83982 63.91769 0.523 27.21642 H ? A ? 252 HH12 1
   ATOM 7160 HH21 B ARG A 251 ? 41.69485 20.20070 66.17443 0.523 44.08422 H ? A ? 252 HH21 1
   ATOM 7161 HH22 B ARG A 251 ? 42.68689 19.21351 65.66441 0.523 44.08422 H ? A ? 252 HH22 1
   ATOM 7162 N . LEU A 252 ? 34.73140 18.72181 60.66585 1.000 13.68450 N ? A ? 253 N 1
   ATOM 7163 CA . LEU A 252 ? 33.82770 17.86411 59.91482 1.000 12.25564 C ? A ? 253 CA 1
   ATOM 7164 C . LEU A 252 ? 33.55664 16.59437 60.69962 1.000 13.45564 C ? A ? 253 C 1
   ATOM 7165 O . LEU A 252 ? 34.44579 16.06973 61.36913 1.000 13.55633 O ? A ? 253 O 1
   ATOM 7166 CB . LEU A 252 ? 34.44872 17.49690 58.57489 1.000 11.82001 C ? A ? 253 CB 1
   ATOM 7167 CG . LEU A 252 ? 34.73389 18.65986 57.62814 1.000 17.86012 C ? A ? 253 CG 1
   ATOM 7168 CD1 . LEU A 252 ? 35.21611 18.13463 56.22410 1.000 16.22150 C ? A ? 253 CD1 1
   ATOM 7169 CD2 . LEU A 252 ? 33.57772 19.60303 57.42389 1.000 21.94749 C ? A ? 253 CD2 1
   ATOM 7170 HA . LEU A 252 ? 32.99230 18.33067 59.75566 1.000 14.71672 H ? A ? 253 HA 1
   ATOM 7171 HB2 . LEU A 252 ? 35.29339 17.05139 58.74506 1.000 14.19396 H ? A ? 253 HB2 1
   ATOM 7172 HB3 . LEU A 252 ? 33.84264 16.89471 58.11561 1.000 14.19396 H ? A ? 253 HB3 1
   ATOM 7173 HG . LEU A 252 ? 35.43435 19.17359 58.05981 1.000 21.44209 H ? A ? 253 HG 1
   ATOM 7174 HD11 . LEU A 252 ? 35.33042 18.89013 55.62655 1.000 19.47575 H ? A ? 253 HD11 1
   ATOM 7175 HD12 . LEU A 252 ? 36.05998 17.66909 56.33389 1.000 19.47575 H ? A ? 253 HD12 1
   ATOM 7176 HD13 . LEU A 252 ? 34.54805 17.52868 55.86714 1.000 19.47575 H ? A ? 253 HD13 1
   ATOM 7177 HD21 . LEU A 252 ? 33.79563 20.21918 56.70711 1.000 26.34694 H ? A ? 253 HD21 1
   ATOM 7178 HD22 . LEU A 252 ? 32.78871 19.08948 57.19020 1.000 26.34694 H ? A ? 253 HD22 1
   ATOM 7179 HD23 . LEU A 252 ? 33.42150 20.09378 58.24588 1.000 26.34694 H ? A ? 253 HD23 1
   ATOM 7180 H A LEU A 252 ? 35.54768 18.70081 60.39597 0.477 16.43135 H ? A ? 253 H 1
   ATOM 7181 H B LEU A 252 ? 35.50513 18.83062 60.30655 0.523 16.43135 H ? A ? 253 H 1
   ATOM 7182 N . SER A 253 ? 32.33644 16.10233 60.60087 1.000 12.95923 N ? A ? 254 N 1
   ATOM 7183 CA . SER A 253 ? 31.95873 14.84182 61.21794 1.000 12.21622 C ? A ? 254 CA 1
   ATOM 7184 C . SER A 253 ? 32.54695 13.68944 60.42244 1.000 13.31388 C ? A ? 254 C 1
   ATOM 7185 O . SER A 253 ? 33.06193 13.84752 59.31725 1.000 11.73606 O ? A ? 254 O 1
   ATOM 7186 CB . SER A 253 ? 30.44814 14.74873 61.25154 1.000 14.74411 C ? A ? 254 CB 1
   ATOM 7187 OG . SER A 253 ? 29.98503 14.59066 59.92902 1.000 14.10577 O ? A ? 254 OG 1
   ATOM 7188 H . SER A 253 ? 31.69435 16.48391 60.17459 1.000 15.56103 H ? A ? 254 H 1
   ATOM 7189 HA . SER A 253 ? 32.29574 14.78454 62.12570 1.000 14.66941 H ? A ? 254 HA 1
   ATOM 7190 HB2 . SER A 253 ? 30.18055 13.98350 61.78419 1.000 17.70288 H ? A ? 254 HB2 1
   ATOM 7191 HB3 . SER A 253 ? 30.07986 15.56203 61.63078 1.000 17.70288 H ? A ? 254 HB3 1
   ATOM 7192 HG . SER A 253 ? 30.29196 15.20246 59.44208 1.000 16.93688 H ? A ? 254 HG 1
   ATOM 7193 N B SER A 254 ? 32.58642 12.50951 61.03364 0.340 11.05741 N ? A ? 255 N 1
   ATOM 7194 CA B SER A 254 ? 33.13039 11.35865 60.31582 0.340 13.47989 C ? A ? 255 CA 1
   ATOM 7195 C B SER A 254 ? 32.34392 11.08293 59.03836 0.340 15.75111 C ? A ? 255 C 1
   ATOM 7196 O B SER A 254 ? 32.91347 10.60090 58.04292 0.340 13.45794 O ? A ? 255 O 1
   ATOM 7197 CB B SER A 254 ? 33.12550 10.12001 61.21165 0.340 17.53169 C ? A ? 255 CB 1
   ATOM 7198 OG B SER A 254 ? 31.80688 9.81323 61.62223 0.340 21.28492 O ? A ? 255 OG 1
   ATOM 7199 H B SER A 254 ? 32.31503 12.35202 61.83435 0.340 13.27885 H ? A ? 255 H 1
   ATOM 7200 HA B SER A 254 ? 34.05104 11.54885 60.07681 0.340 16.18582 H ? A ? 255 HA 1
   ATOM 7201 HB2 B SER A 254 ? 33.48669 9.36840 60.71615 0.340 21.04798 H ? A ? 255 HB2 1
   ATOM 7202 HB3 B SER A 254 ? 33.66996 10.29300 61.99558 0.340 21.04798 H ? A ? 255 HB3 1
   ATOM 7203 HG B SER A 254 ? 31.81225 9.14312 62.12871 0.340 25.55185 H ? A ? 255 HG 1
   ATOM 7204 N C SER A 254 ? 32.36043 12.48010 60.94095 0.660 12.04430 N ? A ? 255 N 1
   ATOM 7205 CA C SER A 254 ? 32.79987 11.28078 60.22499 0.660 11.60745 C ? A ? 255 CA 1
   ATOM 7206 C C SER A 254 ? 32.04060 11.10583 58.92227 0.660 11.05765 C ? A ? 255 C 1
   ATOM 7207 O C SER A 254 ? 32.63587 10.75732 57.88083 0.660 11.98777 O ? A ? 255 O 1
   ATOM 7208 CB C SER A 254 ? 32.60622 10.04546 61.10844 0.660 17.57464 C ? A ? 255 CB 1
   ATOM 7209 OG C SER A 254 ? 33.48318 10.05396 62.21989 0.660 23.93929 O ? A ? 255 OG 1
   ATOM 7210 H C SER A 254 ? 31.98559 12.32365 61.69898 0.660 14.46311 H ? A ? 255 H 1
   ATOM 7211 HA C SER A 254 ? 33.74358 11.37207 60.02010 0.660 13.93889 H ? A ? 255 HA 1
   ATOM 7212 HB2 C SER A 254 ? 31.69190 10.03321 61.43213 0.660 21.09952 H ? A ? 255 HB2 1
   ATOM 7213 HB3 C SER A 254 ? 32.78124 9.25203 60.57859 0.660 21.09952 H ? A ? 255 HB3 1
   ATOM 7214 HG C SER A 254 ? 33.24628 9.47186 62.77723 0.660 28.73710 H ? A ? 255 HG 1
   ATOM 7215 N B ARG A 255 ? 31.04442 11.37204 59.04470 0.340 12.24749 N ? A ? 256 N 1
   ATOM 7216 CA B ARG A 255 ? 30.23480 11.21091 57.84233 0.340 11.14158 C ? A ? 256 CA 1
   ATOM 7217 C B ARG A 255 ? 30.63611 12.21193 56.76227 0.340 11.36559 C ? A ? 256 C 1
   ATOM 7218 O B ARG A 255 ? 30.75463 11.85542 55.58029 0.340 16.77882 O ? A ? 256 O 1
   ATOM 7219 CB B ARG A 255 ? 28.75881 11.37745 58.20906 0.340 16.39875 C ? A ? 256 CB 1
   ATOM 7220 CG B ARG A 255 ? 27.83443 11.50555 57.01939 0.340 16.87189 C ? A ? 256 CG 1
   ATOM 7221 CD B ARG A 255 ? 26.42538 11.94195 57.42251 0.340 21.51048 C ? A ? 256 CD 1
   ATOM 7222 NE B ARG A 255 ? 25.82327 11.03439 58.38989 0.340 30.29428 N ? A ? 256 NE 1
   ATOM 7223 CZ B ARG A 255 ? 24.54612 11.06987 58.74387 0.340 38.69802 C ? A ? 256 CZ 1
   ATOM 7224 NH1 B ARG A 255 ? 23.70646 11.93795 58.20301 0.340 24.54221 N ? A ? 256 NH1 1
   ATOM 7225 NH2 B ARG A 255 ? 24.10164 10.21303 59.66140 0.340 34.92307 N ? A ? 256 NH2 1
   ATOM 7226 H B ARG A 255 ? 30.61011 11.66144 59.72824 0.340 14.70694 H ? A ? 256 H 1
   ATOM 7227 HA B ARG A 255 ? 30.37108 10.32081 57.48170 0.340 13.37985 H ? A ? 256 HA 1
   ATOM 7228 HB2 B ARG A 255 ? 28.47662 10.60181 58.71862 0.340 19.68845 H ? A ? 256 HB2 1
   ATOM 7229 HB3 B ARG A 255 ? 28.66126 12.17998 58.74509 0.340 19.68845 H ? A ? 256 HB3 1
   ATOM 7230 HG2 B ARG A 255 ? 28.19209 12.16882 56.40861 0.340 20.25622 H ? A ? 256 HG2 1
   ATOM 7231 HG3 B ARG A 255 ? 27.76793 10.64629 56.57424 0.340 20.25622 H ? A ? 256 HG3 1
   ATOM 7232 HD2 B ARG A 255 ? 26.46766 12.82475 57.82223 0.340 25.82253 H ? A ? 256 HD2 1
   ATOM 7233 HD3 B ARG A 255 ? 25.86040 11.96138 56.63428 0.340 25.82253 H ? A ? 256 HD3 1
   ATOM 7234 HE B ARG A 255 ? 26.32680 10.43949 58.75343 0.340 36.36308 H ? A ? 256 HE 1
   ATOM 7235 HH11 B ARG A 255 ? 23.98593 12.49388 57.60935 0.340 29.46060 H ? A ? 256 HH11 1
   ATOM 7236 HH12 B ARG A 255 ? 22.88130 11.94617 58.44518 0.340 29.46060 H ? A ? 256 HH12 1
   ATOM 7237 HH21 B ARG A 255 ? 24.64117 9.64545 60.01686 0.340 41.91764 H ? A ? 256 HH21 1
   ATOM 7238 HH22 B ARG A 255 ? 23.27508 10.22730 59.89844 0.340 41.91764 H ? A ? 256 HH22 1
   ATOM 7239 N C ARG A 255 ? 30.73599 11.34656 58.93099 0.660 12.14127 N ? A ? 256 N 1
   ATOM 7240 CA C ARG A 255 ? 30.00401 11.22449 57.67234 0.660 11.78187 C ? A ? 256 CA 1
   ATOM 7241 C C ARG A 255 ? 30.45477 12.28282 56.66748 0.660 11.13185 C ? A ? 256 C 1
   ATOM 7242 O C ARG A 255 ? 30.49415 12.00675 55.43129 0.660 11.21914 O ? A ? 256 O 1
   ATOM 7243 CB C ARG A 255 ? 28.50279 11.33356 57.90959 0.660 16.53793 C ? A ? 256 CB 1
   ATOM 7244 CG C ARG A 255 ? 27.87780 10.16995 58.65643 0.660 15.81591 C ? A ? 256 CG 1
   ATOM 7245 CD C ARG A 255 ? 26.42185 10.44572 58.99556 0.660 17.54904 C ? A ? 256 CD 1
   ATOM 7246 NE C ARG A 255 ? 25.80042 9.36857 59.75695 0.660 20.99509 N ? A ? 256 NE 1
   ATOM 7247 CZ C ARG A 255 ? 24.58016 9.42488 60.26610 0.660 25.56444 C ? A ? 256 CZ 1
   ATOM 7248 NH1 C ARG A 255 ? 23.83614 10.51489 60.15827 0.660 27.80409 N ? A ? 256 NH1 1
   ATOM 7249 NH2 C ARG A 255 ? 24.09048 8.35924 60.89600 0.660 27.57502 N ? A ? 256 NH2 1
   ATOM 7250 H C ARG A 255 ? 30.26984 11.57169 59.61774 0.660 14.57947 H ? A ? 256 H 1
   ATOM 7251 HA C ARG A 255 ? 30.17795 10.34671 57.29799 0.660 14.14820 H ? A ? 256 HA 1
   ATOM 7252 HB2 C ARG A 255 ? 28.33268 12.13535 58.42834 0.660 19.85547 H ? A ? 256 HB2 1
   ATOM 7253 HB3 C ARG A 255 ? 28.06085 11.39565 57.04835 0.660 19.85547 H ? A ? 256 HB3 1
   ATOM 7254 HG2 C ARG A 255 ? 27.91682 9.37434 58.10290 0.660 18.98904 H ? A ? 256 HG2 1
   ATOM 7255 HG3 C ARG A 255 ? 28.36129 10.02220 59.48426 0.660 18.98904 H ? A ? 256 HG3 1
   ATOM 7256 HD2 C ARG A 255 ? 26.36973 11.25566 59.52676 0.660 21.06880 H ? A ? 256 HD2 1
   ATOM 7257 HD3 C ARG A 255 ? 25.92169 10.55643 58.17186 0.660 21.06880 H ? A ? 256 HD3 1
   ATOM 7258 HE C ARG A 255 ? 26.25626 8.65035 59.88329 0.660 25.20406 H ? A ? 256 HE 1
   ATOM 7259 HH11 C ARG A 255 ? 24.14356 11.20672 59.75027 0.660 33.37486 H ? A ? 256 HH11 1
   ATOM 7260 HH12 C ARG A 255 ? 23.04550 10.53100 60.49624 0.660 33.37486 H ? A ? 256 HH12 1
   ATOM 7261 HH21 C ARG A 255 ? 24.56584 7.64617 60.96795 0.660 33.09998 H ? A ? 256 HH21 1
   ATOM 7262 HH22 C ARG A 255 ? 23.29879 8.38387 61.23099 0.660 33.09998 H ? A ? 256 HH22 1
   ATOM 7263 N . GLU A 256 ? 30.80164 13.47667 57.14470 1.000 10.95982 N ? A ? 257 N 1
   ATOM 7264 CA . GLU A 256 ? 31.23401 14.50650 56.21469 1.000 10.78958 C ? A ? 257 CA 1
   ATOM 7265 C . GLU A 256 ? 32.60899 14.19480 55.62901 1.000 12.67454 C ? A ? 257 C 1
   ATOM 7266 O . GLU A 256 ? 32.86062 14.43531 54.43872 1.000 10.88215 O ? A ? 257 O 1
   ATOM 7267 CB . GLU A 256 ? 31.24397 15.87249 56.90002 1.000 11.19863 C ? A ? 257 CB 1
   ATOM 7268 CG . GLU A 256 ? 29.84391 16.40235 57.17707 1.000 14.47220 C ? A ? 257 CG 1
   ATOM 7269 CD . GLU A 256 ? 29.80407 17.66099 58.03048 1.000 15.77936 C ? A ? 257 CD 1
   ATOM 7270 OE1 . GLU A 256 ? 30.61127 17.82418 58.96676 1.000 14.67461 O ? A ? 257 OE1 1
   ATOM 7271 OE2 . GLU A 256 ? 28.92045 18.51403 57.74421 1.000 16.22696 O ? A ? 257 OE2 1
   ATOM 7272 HA . GLU A 256 ? 30.59793 14.54135 55.48318 1.000 12.95745 H ? A ? 257 HA 1
   ATOM 7273 HB2 . GLU A 256 ? 31.70981 15.79711 57.74749 1.000 13.44831 H ? A ? 257 HB2 1
   ATOM 7274 HB3 . GLU A 256 ? 31.69847 16.50979 56.32715 1.000 13.44831 H ? A ? 257 HB3 1
   ATOM 7275 HG2 . GLU A 256 ? 29.41813 16.60925 56.33042 1.000 17.37659 H ? A ? 257 HG2 1
   ATOM 7276 HG3 . GLU A 256 ? 29.34011 15.71679 57.64300 1.000 17.37659 H ? A ? 257 HG3 1
   ATOM 7277 H B GLU A 256 ? 30.66850 13.76433 57.94415 0.340 13.16173 H ? A ? 257 H 1
   ATOM 7278 H C GLU A 256 ? 30.79409 13.70313 57.97431 0.660 13.16173 H ? A ? 257 H 1
   ATOM 7279 N A ILE A 257 ? 33.51504 13.67666 56.46464 0.509 11.37301 N ? A ? 258 N 1
   ATOM 7280 CA A ILE A 257 ? 34.84308 13.27508 55.99167 0.509 11.46685 C ? A ? 258 CA 1
   ATOM 7281 C A ILE A 257 ? 34.72816 12.13898 54.98672 0.509 11.76555 C ? A ? 258 C 1
   ATOM 7282 O A ILE A 257 ? 35.34562 12.17175 53.91314 0.509 11.69576 O ? A ? 258 O 1
   ATOM 7283 CB A ILE A 257 ? 35.73558 12.88053 57.17887 0.509 11.67668 C ? A ? 258 CB 1
   ATOM 7284 CG1 A ILE A 257 ? 36.07000 14.10640 58.03662 0.509 15.45044 C ? A ? 258 CG1 1
   ATOM 7285 CG2 A ILE A 257 ? 36.99220 12.19061 56.67233 0.509 16.12459 C ? A ? 258 CG2 1
   ATOM 7286 CD1 A ILE A 257 ? 36.95180 15.11930 57.36665 0.509 13.72797 C ? A ? 258 CD1 1
   ATOM 7287 H A ILE A 257 ? 33.38687 13.54785 57.30522 0.509 13.65756 H ? A ? 258 H 1
   ATOM 7288 HA A ILE A 257 ? 35.25059 14.03242 55.54304 0.509 13.77017 H ? A ? 258 HA 1
   ATOM 7289 HB A ILE A 257 ? 35.25230 12.25718 57.74347 0.509 14.02197 H ? A ? 258 HB 1
   ATOM 7290 HG12 A ILE A 257 ? 35.24161 14.55184 58.27379 0.509 18.55047 H ? A ? 258 HG12 1
   ATOM 7291 HG13 A ILE A 257 ? 36.52664 13.80641 58.83812 0.509 18.55047 H ? A ? 258 HG13 1
   ATOM 7292 HG21 A ILE A 257 ? 37.66681 12.21190 57.36900 0.509 19.35946 H ? A ? 258 HG21 1
   ATOM 7293 HG22 A ILE A 257 ? 36.77877 11.27171 56.44653 0.509 19.35946 H ? A ? 258 HG22 1
   ATOM 7294 HG23 A ILE A 257 ? 37.31403 12.65830 55.88583 0.509 19.35946 H ? A ? 258 HG23 1
   ATOM 7295 HD11 A ILE A 257 ? 37.14074 15.83635 57.99198 0.509 16.48351 H ? A ? 258 HD11 1
   ATOM 7296 HD12 A ILE A 257 ? 37.77836 14.68924 57.09694 0.509 16.48351 H ? A ? 258 HD12 1
   ATOM 7297 HD13 A ILE A 257 ? 36.49293 15.47172 56.58810 0.509 16.48351 H ? A ? 258 HD13 1
   ATOM 7298 N B ILE A 257 ? 33.52812 13.69380 56.46109 0.491 11.30586 N ? A ? 258 N 1
   ATOM 7299 CA B ILE A 257 ? 34.84795 13.27731 55.98111 0.491 11.42008 C ? A ? 258 CA 1
   ATOM 7300 C B ILE A 257 ? 34.71129 12.14725 54.97209 0.491 11.84051 C ? A ? 258 C 1
   ATOM 7301 O B ILE A 257 ? 35.30039 12.18917 53.88344 0.491 11.60326 O ? A ? 258 O 1
   ATOM 7302 CB B ILE A 257 ? 35.74158 12.86445 57.16166 0.491 11.65746 C ? A ? 258 CB 1
   ATOM 7303 CG1 B ILE A 257 ? 36.16194 14.09082 57.98365 0.491 15.23582 C ? A ? 258 CG1 1
   ATOM 7304 CG2 B ILE A 257 ? 36.95218 12.10652 56.64369 0.491 16.06456 C ? A ? 258 CG2 1
   ATOM 7305 CD1 B ILE A 257 ? 36.96163 13.74627 59.25467 0.491 18.92139 C ? A ? 258 CD1 1
   ATOM 7306 H B ILE A 257 ? 33.41256 13.58499 57.30632 0.491 13.57699 H ? A ? 258 H 1
   ATOM 7307 HA B ILE A 257 ? 35.26413 14.03151 55.53515 0.491 13.71405 H ? A ? 258 HA 1
   ATOM 7308 HB B ILE A 257 ? 35.23630 12.28134 57.74953 0.491 13.99890 H ? A ? 258 HB 1
   ATOM 7309 HG12 B ILE A 257 ? 36.71827 14.66084 57.43006 0.491 18.29293 H ? A ? 258 HG12 1
   ATOM 7310 HG13 B ILE A 257 ? 35.36444 14.57040 58.25733 0.491 18.29293 H ? A ? 258 HG13 1
   ATOM 7311 HG21 B ILE A 257 ? 37.62943 12.08097 57.33764 0.491 19.28742 H ? A ? 258 HG21 1
   ATOM 7312 HG22 B ILE A 257 ? 36.68365 11.20415 56.41019 0.491 19.28742 H ? A ? 258 HG22 1
   ATOM 7313 HG23 B ILE A 257 ? 37.29834 12.56180 55.86025 0.491 19.28742 H ? A ? 258 HG23 1
   ATOM 7314 HD11 B ILE A 257 ? 36.90958 14.49228 59.87245 0.491 22.71562 H ? A ? 258 HD11 1
   ATOM 7315 HD12 B ILE A 257 ? 36.58089 12.95244 59.66182 0.491 22.71562 H ? A ? 258 HD12 1
   ATOM 7316 HD13 B ILE A 257 ? 37.88616 13.58221 59.01131 0.491 22.71562 H ? A ? 258 HD13 1
   ATOM 7317 N . ALA A 258 ? 33.94843 11.11056 55.31696 1.000 12.71409 N ? A ? 259 N 1
   ATOM 7318 CA . ALA A 258 ? 33.79256 9.98732 54.39160 1.000 10.64662 C ? A ? 259 CA 1
   ATOM 7319 C . ALA A 258 ? 33.18070 10.45141 53.07733 1.000 10.73225 C ? A ? 259 C 1
   ATOM 7320 O . ALA A 258 ? 33.62277 10.04098 51.98926 1.000 11.97143 O ? A ? 259 O 1
   ATOM 7321 CB . ALA A 258 ? 32.91549 8.90295 54.99469 1.000 15.06870 C ? A ? 259 CB 1
   ATOM 7322 HA . ALA A 258 ? 34.67110 9.61049 54.22708 1.000 12.78589 H ? A ? 259 HA 1
   ATOM 7323 HB1 . ALA A 258 ? 32.83246 8.17441 54.35968 1.000 18.09239 H ? A ? 259 HB1 1
   ATOM 7324 HB2 . ALA A 258 ? 33.32645 8.58319 55.81308 1.000 18.09239 H ? A ? 259 HB2 1
   ATOM 7325 HB3 . ALA A 258 ? 32.04069 9.27514 55.18735 1.000 18.09239 H ? A ? 259 HB3 1
   ATOM 7326 H A ALA A 258 ? 33.50847 11.03857 56.05239 0.509 15.26686 H ? A ? 259 H 1
   ATOM 7327 H B ALA A 258 ? 33.52153 11.03344 56.05953 0.491 15.26686 H ? A ? 259 H 1
   ATOM 7328 N A SER A 259 ? 32.14004 11.27298 53.15040 0.762 11.60250 N ? A ? 260 N 1
   ATOM 7329 CA A SER A 259 ? 31.49059 11.74572 51.93344 0.762 11.31149 C ? A ? 260 CA 1
   ATOM 7330 C A SER A 259 ? 32.41943 12.58641 51.06481 0.762 11.78956 C ? A ? 260 C 1
   ATOM 7331 O A SER A 259 ? 32.38117 12.47778 49.82760 0.762 10.42931 O ? A ? 260 O 1
   ATOM 7332 CB A SER A 259 ? 30.24249 12.54184 52.28846 0.762 11.74998 C ? A ? 260 CB 1
   ATOM 7333 OG A SER A 259 ? 29.23004 11.67455 52.76752 0.762 14.04963 O ? A ? 260 OG 1
   ATOM 7334 H A SER A 259 ? 31.79452 11.56812 53.88055 0.762 13.93295 H ? A ? 260 H 1
   ATOM 7335 HA A SER A 259 ? 31.23151 10.96906 51.41328 0.762 13.58374 H ? A ? 260 HA 1
   ATOM 7336 HB2 A SER A 259 ? 30.46194 13.18710 52.97867 0.762 14.10993 H ? A ? 260 HB2 1
   ATOM 7337 HB3 A SER A 259 ? 29.92086 12.99991 51.49624 0.762 14.10993 H ? A ? 260 HB3 1
   ATOM 7338 HG A SER A 259 ? 28.48933 12.07072 52.76885 0.762 16.86950 H ? A ? 260 HG 1
   ATOM 7339 N B SER A 259 ? 32.14885 11.29179 53.13593 0.195 11.77696 N ? A ? 260 N 1
   ATOM 7340 CA B SER A 259 ? 31.49808 11.71434 51.90022 0.195 11.36620 C ? A ? 260 CA 1
   ATOM 7341 C B SER A 259 ? 32.39696 12.61092 51.05254 0.195 11.62746 C ? A ? 260 C 1
   ATOM 7342 O B SER A 259 ? 32.32622 12.56227 49.81671 0.195 10.43004 O ? A ? 260 O 1
   ATOM 7343 CB B SER A 259 ? 30.16758 12.40603 52.20047 0.195 11.90170 C ? A ? 260 CB 1
   ATOM 7344 OG B SER A 259 ? 30.35300 13.57867 52.96773 0.195 10.20234 O ? A ? 260 OG 1
   ATOM 7345 H B SER A 259 ? 31.81626 11.62195 53.85702 0.194 14.14230 H ? A ? 260 H 1
   ATOM 7346 HA B SER A 259 ? 31.30144 10.92197 51.37641 0.194 13.64939 H ? A ? 260 HA 1
   ATOM 7347 HB2 B SER A 259 ? 29.74287 12.64486 51.36173 0.194 14.29199 H ? A ? 260 HB2 1
   ATOM 7348 HB3 B SER A 259 ? 29.60167 11.79391 52.69641 0.194 14.29199 H ? A ? 260 HB3 1
   ATOM 7349 HG B SER A 259 ? 30.70385 13.38627 53.70630 0.194 12.25276 H ? A ? 260 HG 1
   ATOM 7350 N D SER A 259 ? 32.16093 11.30779 53.15883 0.043 11.76671 N ? A ? 260 N 1
   ATOM 7351 CA D SER A 259 ? 31.50560 11.78509 51.94327 0.043 11.38132 C ? A ? 260 CA 1
   ATOM 7352 C D SER A 259 ? 32.46320 12.59147 51.07806 0.043 11.62747 C ? A ? 260 C 1
   ATOM 7353 O D SER A 259 ? 32.46235 12.46017 49.84756 0.043 10.59002 O ? A ? 260 O 1
   ATOM 7354 CB D SER A 259 ? 30.29136 12.63941 52.29804 0.043 11.98243 C ? A ? 260 CB 1
   ATOM 7355 OG D SER A 259 ? 29.28100 11.85504 52.89590 0.043 13.60785 O ? A ? 260 OG 1
   ATOM 7356 H D SER A 259 ? 31.83609 11.62125 53.89083 0.043 14.13001 H ? A ? 260 H 1
   ATOM 7357 HA D SER A 259 ? 31.20437 11.01415 51.43749 0.043 13.66753 H ? A ? 260 HA 1
   ATOM 7358 HB2 D SER A 259 ? 30.56357 13.33146 52.92083 0.043 14.38886 H ? A ? 260 HB2 1
   ATOM 7359 HB3 D SER A 259 ? 29.94081 13.04140 51.48784 0.043 14.38886 H ? A ? 260 HB3 1
   ATOM 7360 HG D SER A 259 ? 28.55629 12.27963 52.90668 0.043 16.33937 H ? A ? 260 HG 1
   ATOM 7361 N A PHE A 260 ? 33.23401 13.44980 51.68648 0.762 10.67167 N ? A ? 261 N 1
   ATOM 7362 CA A PHE A 260 ? 34.15514 14.26697 50.91286 0.762 9.41972 C ? A ? 261 CA 1
   ATOM 7363 C A PHE A 260 ? 35.24279 13.40288 50.25720 0.762 10.04919 C ? A ? 261 C 1
   ATOM 7364 O A PHE A 260 ? 35.54172 13.54080 49.06331 0.762 8.96111 O ? A ? 261 O 1
   ATOM 7365 CB A PHE A 260 ? 34.78627 15.28847 51.86651 0.762 10.92053 C ? A ? 261 CB 1
   ATOM 7366 CG A PHE A 260 ? 35.09835 16.64639 51.26061 0.762 9.65872 C ? A ? 261 CG 1
   ATOM 7367 CD1 A PHE A 260 ? 35.55732 16.79442 49.97107 0.762 10.83680 C ? A ? 261 CD1 1
   ATOM 7368 CD2 A PHE A 260 ? 34.95542 17.78437 52.03502 0.762 9.71072 C ? A ? 261 CD2 1
   ATOM 7369 CE1 A PHE A 260 ? 35.86018 18.06915 49.45716 0.762 11.27134 C ? A ? 261 CE1 1
   ATOM 7370 CE2 A PHE A 260 ? 35.26083 19.03967 51.53437 0.762 10.71741 C ? A ? 261 CE2 1
   ATOM 7371 CZ A PHE A 260 ? 35.70212 19.19414 50.24890 0.762 11.27909 C ? A ? 261 CZ 1
   ATOM 7372 H A PHE A 260 ? 33.26718 13.57389 52.53683 0.762 12.81595 H ? A ? 261 H 1
   ATOM 7373 HA A PHE A 260 ? 33.68284 14.72990 50.20326 0.762 11.31361 H ? A ? 261 HA 1
   ATOM 7374 HB2 A PHE A 260 ? 34.17370 15.43588 52.60403 0.762 13.11458 H ? A ? 261 HB2 1
   ATOM 7375 HB3 A PHE A 260 ? 35.62119 14.92158 52.19696 0.762 13.11458 H ? A ? 261 HB3 1
   ATOM 7376 HD1 A PHE A 260 ? 35.66847 16.04366 49.43356 0.762 13.01412 H ? A ? 261 HD1 1
   ATOM 7377 HD2 A PHE A 260 ? 34.64816 17.70492 52.90919 0.762 11.66282 H ? A ? 261 HD2 1
   ATOM 7378 HE1 A PHE A 260 ? 36.16725 18.15614 48.58363 0.762 13.53556 H ? A ? 261 HE1 1
   ATOM 7379 HE2 A PHE A 260 ? 35.16453 19.78701 52.07945 0.762 12.87084 H ? A ? 261 HE2 1
   ATOM 7380 HZ A PHE A 260 ? 35.89266 20.03998 49.91252 0.762 13.54486 H ? A ? 261 HZ 1
   ATOM 7381 N B PHE A 260 ? 33.24132 13.42961 51.68687 0.195 10.62357 N ? A ? 261 N 1
   ATOM 7382 CA B PHE A 260 ? 34.16688 14.26624 50.93122 0.195 9.54867 C ? A ? 261 CA 1
   ATOM 7383 C B PHE A 260 ? 35.25530 13.42072 50.27073 0.195 10.01297 C ? A ? 261 C 1
   ATOM 7384 O B PHE A 260 ? 35.57496 13.61248 49.09124 0.195 9.11618 O ? A ? 261 O 1
   ATOM 7385 CB B PHE A 260 ? 34.78883 15.29146 51.88196 0.195 10.88434 C ? A ? 261 CB 1
   ATOM 7386 CG B PHE A 260 ? 35.06157 16.63532 51.25859 0.195 9.66439 C ? A ? 261 CG 1
   ATOM 7387 CD1 B PHE A 260 ? 35.48477 16.74615 49.94669 0.195 10.59092 C ? A ? 261 CD1 1
   ATOM 7388 CD2 B PHE A 260 ? 34.89918 17.79279 52.00217 0.195 9.77835 C ? A ? 261 CD2 1
   ATOM 7389 CE1 B PHE A 260 ? 35.73805 17.98999 49.38618 0.195 10.81564 C ? A ? 261 CE1 1
   ATOM 7390 CE2 B PHE A 260 ? 35.15640 19.03441 51.44960 0.195 10.70520 C ? A ? 261 CE2 1
   ATOM 7391 CZ B PHE A 260 ? 35.57253 19.13583 50.14054 0.195 11.04601 C ? A ? 261 CZ 1
   ATOM 7392 H B PHE A 260 ? 33.29550 13.51623 52.54078 0.194 12.75824 H ? A ? 261 H 1
   ATOM 7393 HA B PHE A 260 ? 33.68881 14.73554 50.22972 0.194 11.46836 H ? A ? 261 HA 1
   ATOM 7394 HB2 B PHE A 260 ? 34.18208 15.43119 52.62576 0.194 13.07116 H ? A ? 261 HB2 1
   ATOM 7395 HB3 B PHE A 260 ? 35.63390 14.94112 52.20449 0.194 13.07116 H ? A ? 261 HB3 1
   ATOM 7396 HD1 B PHE A 260 ? 35.60090 15.97864 49.43450 0.194 12.71906 H ? A ? 261 HD1 1
   ATOM 7397 HD2 B PHE A 260 ? 34.61322 17.73419 52.88517 0.194 11.74397 H ? A ? 261 HD2 1
   ATOM 7398 HE1 B PHE A 260 ? 36.01946 18.05251 48.50199 0.194 12.98872 H ? A ? 261 HE1 1
   ATOM 7399 HE2 B PHE A 260 ? 35.04816 19.80228 51.96297 0.194 12.85619 H ? A ? 261 HE2 1
   ATOM 7400 HZ B PHE A 260 ? 35.74109 19.97049 49.76660 0.194 13.26516 H ? A ? 261 HZ 1
   ATOM 7401 N D PHE A 260 ? 33.26843 13.45421 51.70121 0.043 10.58597 N ? A ? 261 N 1
   ATOM 7402 CA D PHE A 260 ? 34.18996 14.28355 50.93660 0.043 9.58461 C ? A ? 261 CA 1
   ATOM 7403 C D PHE A 260 ? 35.27640 13.43691 50.28350 0.043 10.01751 C ? A ? 261 C 1
   ATOM 7404 O D PHE A 260 ? 35.61317 13.64327 49.11163 0.043 9.13195 O ? A ? 261 O 1
   ATOM 7405 CB D PHE A 260 ? 34.80583 15.34098 51.85390 0.043 10.88726 C ? A ? 261 CB 1
   ATOM 7406 CG D PHE A 260 ? 35.10731 16.64506 51.16934 0.043 9.65134 C ? A ? 261 CG 1
   ATOM 7407 CD1 D PHE A 260 ? 35.49626 16.67859 49.84116 0.043 10.28842 C ? A ? 261 CD1 1
   ATOM 7408 CD2 D PHE A 260 ? 35.00002 17.84144 51.86038 0.043 9.85916 C ? A ? 261 CD2 1
   ATOM 7409 CE1 D PHE A 260 ? 35.77326 17.88007 49.21507 0.043 10.80225 C ? A ? 261 CE1 1
   ATOM 7410 CE2 D PHE A 260 ? 35.27778 19.04519 51.23906 0.043 10.56551 C ? A ? 261 CE2 1
   ATOM 7411 CZ D PHE A 260 ? 35.66378 19.06460 49.91497 0.043 11.11661 C ? A ? 261 CZ 1
   ATOM 7412 H D PHE A 260 ? 33.29825 13.57468 52.55221 0.043 12.71311 H ? A ? 261 H 1
   ATOM 7413 HA D PHE A 260 ? 33.70339 14.73868 50.23161 0.043 11.51148 H ? A ? 261 HA 1
   ATOM 7414 HB2 D PHE A 260 ? 34.18594 15.52407 52.57717 0.043 13.07466 H ? A ? 261 HB2 1
   ATOM 7415 HB3 D PHE A 260 ? 35.63915 14.99568 52.21060 0.043 13.07466 H ? A ? 261 HB3 1
   ATOM 7416 HD1 D PHE A 260 ? 35.57216 15.88374 49.36435 0.043 12.35605 H ? A ? 261 HD1 1
   ATOM 7417 HD2 D PHE A 260 ? 34.73807 17.83469 52.75270 0.043 11.84094 H ? A ? 261 HD2 1
   ATOM 7418 HE1 D PHE A 260 ? 36.03338 17.88995 48.32224 0.043 12.97265 H ? A ? 261 HE1 1
   ATOM 7419 HE2 D PHE A 260 ? 35.20434 19.84149 51.71383 0.043 12.68856 H ? A ? 261 HE2 1
   ATOM 7420 HZ D PHE A 260 ? 35.84968 19.87334 49.49512 0.043 13.34989 H ? A ? 261 HZ 1
   ATOM 7421 N . PHE A 261 ? 35.82230 12.47295 51.01586 1.000 9.21186 N ? A ? 262 N 1
   ATOM 7422 CA . PHE A 261 ? 36.83754 11.57646 50.47882 1.000 9.62482 C ? A ? 262 CA 1
   ATOM 7423 C . PHE A 261 ? 36.28228 10.78243 49.30739 1.000 10.27348 C ? A ? 262 C 1
   ATOM 7424 O . PHE A 261 ? 36.91124 10.69802 48.23755 1.000 10.57088 O ? A ? 262 O 1
   ATOM 7425 CB . PHE A 261 ? 37.27074 10.65923 51.64168 1.000 9.79840 C ? A ? 262 CB 1
   ATOM 7426 CG . PHE A 261 ? 38.34137 9.60805 51.29142 1.000 12.14727 C ? A ? 262 CG 1
   ATOM 7427 CD1 . PHE A 261 ? 38.00856 8.43811 50.61499 1.000 11.62278 C ? A ? 262 CD1 1
   ATOM 7428 CD2 . PHE A 261 ? 39.64150 9.75482 51.72027 1.000 11.33645 C ? A ? 262 CD2 1
   ATOM 7429 CE1 . PHE A 261 ? 38.96831 7.45848 50.35860 1.000 12.78508 C ? A ? 262 CE1 1
   ATOM 7430 CE2 . PHE A 261 ? 40.59866 8.75535 51.46458 1.000 12.60573 C ? A ? 262 CE2 1
   ATOM 7431 CZ . PHE A 261 ? 40.25648 7.61838 50.77150 1.000 11.18207 C ? A ? 262 CZ 1
   ATOM 7432 HA . PHE A 261 ? 37.60801 12.06079 50.14312 1.000 11.55973 H ? A ? 262 HA 1
   ATOM 7433 HB2 . PHE A 261 ? 37.63193 11.21443 52.35033 1.000 11.76804 H ? A ? 262 HB2 1
   ATOM 7434 HB3 . PHE A 261 ? 36.48954 10.18077 51.96058 1.000 11.76804 H ? A ? 262 HB3 1
   ATOM 7435 HD1 . PHE A 261 ? 37.13315 8.30737 50.32957 1.000 13.95729 H ? A ? 262 HD1 1
   ATOM 7436 HD2 . PHE A 261 ? 39.88961 10.52210 52.18353 1.000 13.61369 H ? A ? 262 HD2 1
   ATOM 7437 HE1 . PHE A 261 ? 38.72553 6.68666 49.90007 1.000 15.35204 H ? A ? 262 HE1 1
   ATOM 7438 HE2 . PHE A 261 ? 41.47112 8.86502 51.76738 1.000 15.13682 H ? A ? 262 HE2 1
   ATOM 7439 HZ . PHE A 261 ? 40.89516 6.96797 50.58727 1.000 13.42843 H ? A ? 262 HZ 1
   ATOM 7440 H A PHE A 261 ? 35.64387 12.34135 51.84679 0.762 11.06418 H ? A ? 262 H 1
   ATOM 7441 H B PHE A 261 ? 35.63425 12.32795 51.84242 0.194 11.06418 H ? A ? 262 H 1
   ATOM 7442 H D PHE A 261 ? 35.61912 12.31576 51.83659 0.043 11.06418 H ? A ? 262 H 1
   ATOM 7443 N A ILE A 262 ? 35.09110 10.22967 49.46486 0.665 9.14747 N ? A ? 263 N 1
   ATOM 7444 CA A ILE A 262 ? 34.48681 9.41516 48.41545 0.665 9.19218 C ? A ? 263 CA 1
   ATOM 7445 C A ILE A 262 ? 34.19073 10.26586 47.17879 0.665 9.16863 C ? A ? 263 C 1
   ATOM 7446 O A ILE A 262 ? 34.40198 9.83508 46.02699 0.665 9.88245 O ? A ? 263 O 1
   ATOM 7447 CB A ILE A 262 ? 33.23270 8.73030 48.97880 0.665 9.03226 C ? A ? 263 CB 1
   ATOM 7448 CG1 A ILE A 262 ? 33.64617 7.71745 50.05350 0.665 11.18121 C ? A ? 263 CG1 1
   ATOM 7449 CG2 A ILE A 262 ? 32.44675 8.06689 47.86031 0.665 10.82225 C ? A ? 263 CG2 1
   ATOM 7450 CD1 A ILE A 262 ? 32.49723 7.20427 50.88670 0.665 9.74794 C ? A ? 263 CD1 1
   ATOM 7451 H A ILE A 262 ? 34.60628 10.30826 50.17082 0.665 10.98692 H ? A ? 263 H 1
   ATOM 7452 HA A ILE A 262 ? 35.10876 8.72594 48.13429 0.665 11.04056 H ? A ? 263 HA 1
   ATOM 7453 HB A ILE A 262 ? 32.65642 9.39464 49.38800 0.665 10.84867 H ? A ? 263 HB 1
   ATOM 7454 HG12 A ILE A 262 ? 34.05979 6.95488 49.61956 0.665 13.42740 H ? A ? 263 HG12 1
   ATOM 7455 HG13 A ILE A 262 ? 34.27950 8.14158 50.65343 0.665 13.42740 H ? A ? 263 HG13 1
   ATOM 7456 HG21 A ILE A 262 ? 31.86975 7.38615 48.24051 0.665 12.99665 H ? A ? 263 HG21 1
   ATOM 7457 HG22 A ILE A 262 ? 31.91251 8.73859 47.40829 0.665 12.99665 H ? A ? 263 HG22 1
   ATOM 7458 HG23 A ILE A 262 ? 33.06795 7.66231 47.23475 0.665 12.99665 H ? A ? 263 HG23 1
   ATOM 7459 HD11 A ILE A 262 ? 32.84411 6.61253 51.57257 0.665 11.70747 H ? A ? 263 HD11 1
   ATOM 7460 HD12 A ILE A 262 ? 32.04412 7.95711 51.29758 0.665 11.70747 H ? A ? 263 HD12 1
   ATOM 7461 HD13 A ILE A 262 ? 31.88222 6.72103 50.31301 0.665 11.70747 H ? A ? 263 HD13 1
   ATOM 7462 N B ILE A 262 ? 35.09041 10.21084 49.49099 0.335 9.26272 N ? A ? 263 N 1
   ATOM 7463 CA B ILE A 262 ? 34.43793 9.41439 48.45383 0.335 9.09269 C ? A ? 263 CA 1
   ATOM 7464 C B ILE A 262 ? 34.19457 10.26125 47.20573 0.335 9.32984 C ? A ? 263 C 1
   ATOM 7465 O B ILE A 262 ? 34.46294 9.82650 46.07209 0.335 10.28065 O ? A ? 263 O 1
   ATOM 7466 CB B ILE A 262 ? 33.13622 8.80601 49.02124 0.335 8.88481 C ? A ? 263 CB 1
   ATOM 7467 CG1 B ILE A 262 ? 33.47173 7.68503 50.01869 0.335 11.42675 C ? A ? 263 CG1 1
   ATOM 7468 CG2 B ILE A 262 ? 32.22868 8.32852 47.90771 0.335 8.70703 C ? A ? 263 CG2 1
   ATOM 7469 CD1 B ILE A 262 ? 32.26619 7.10525 50.77609 0.335 9.36081 C ? A ? 263 CD1 1
   ATOM 7470 H B ILE A 262 ? 34.63288 10.26994 50.21678 0.335 11.12522 H ? A ? 263 H 1
   ATOM 7471 HA B ILE A 262 ? 35.01987 8.68536 48.18782 0.335 10.92118 H ? A ? 263 HA 1
   ATOM 7472 HB B ILE A 262 ? 32.65138 9.49540 49.50142 0.335 10.67172 H ? A ? 263 HB 1
   ATOM 7473 HG12 B ILE A 262 ? 33.88733 6.95585 49.53241 0.335 13.72205 H ? A ? 263 HG12 1
   ATOM 7474 HG13 B ILE A 262 ? 34.08826 8.03690 50.67975 0.335 13.72205 H ? A ? 263 HG13 1
   ATOM 7475 HG21 B ILE A 262 ? 31.56713 7.72296 48.27723 0.335 10.45839 H ? A ? 263 HG21 1
   ATOM 7476 HG22 B ILE A 262 ? 31.78875 9.09517 47.50819 0.335 10.45839 H ? A ? 263 HG22 1
   ATOM 7477 HG23 B ILE A 262 ? 32.76217 7.86859 47.24081 0.335 10.45839 H ? A ? 263 HG23 1
   ATOM 7478 HD11 B ILE A 262 ? 32.58718 6.57761 51.52406 0.335 11.24292 H ? A ? 263 HD11 1
   ATOM 7479 HD12 B ILE A 262 ? 31.71505 7.83537 51.09870 0.335 11.24292 H ? A ? 263 HD12 1
   ATOM 7480 HD13 B ILE A 262 ? 31.75337 6.54547 50.17231 0.335 11.24292 H ? A ? 263 HD13 1
   ATOM 7481 N . LEU A 263 ? 33.68625 11.46995 47.38838 1.000 9.98927 N ? A ? 264 N 1
   ATOM 7482 CA . LEU A 263 ? 33.42615 12.34791 46.25484 1.000 9.44155 C ? A ? 264 CA 1
   ATOM 7483 C . LEU A 263 ? 34.68806 12.56755 45.42397 1.000 8.88596 C ? A ? 264 C 1
   ATOM 7484 O . LEU A 263 ? 34.67121 12.48339 44.18533 1.000 9.77180 O ? A ? 264 O 1
   ATOM 7485 CB . LEU A 263 ? 32.88734 13.71231 46.73986 1.000 9.14775 C ? A ? 264 CB 1
   ATOM 7486 CG . LEU A 263 ? 32.89783 14.83097 45.70221 1.000 10.67793 C ? A ? 264 CG 1
   ATOM 7487 CD1 . LEU A 263 ? 31.97099 14.52812 44.52203 1.000 10.82482 C ? A ? 264 CD1 1
   ATOM 7488 CD2 . LEU A 263 ? 32.47576 16.16437 46.29999 1.000 11.59741 C ? A ? 264 CD2 1
   ATOM 7489 HA . LEU A 263 ? 32.75162 11.92641 45.69963 1.000 11.33980 H ? A ? 264 HA 1
   ATOM 7490 HB2 . LEU A 263 ? 31.96833 13.59204 47.02597 1.000 10.98725 H ? A ? 264 HB2 1
   ATOM 7491 HB3 . LEU A 263 ? 33.43169 14.00602 47.48707 1.000 10.98725 H ? A ? 264 HB3 1
   ATOM 7492 HG . LEU A 263 ? 33.81217 14.89443 45.38463 1.000 12.82347 H ? A ? 264 HG 1
   ATOM 7493 HD11 . LEU A 263 ? 32.06266 15.23112 43.86000 1.000 12.99974 H ? A ? 264 HD11 1
   ATOM 7494 HD12 . LEU A 263 ? 32.22114 13.67459 44.13497 1.000 12.99974 H ? A ? 264 HD12 1
   ATOM 7495 HD13 . LEU A 263 ? 31.05560 14.49122 44.84075 1.000 12.99974 H ? A ? 264 HD13 1
   ATOM 7496 HD21 . LEU A 263 ? 32.60850 16.86257 45.63984 1.000 13.92684 H ? A ? 264 HD21 1
   ATOM 7497 HD22 . LEU A 263 ? 31.53911 16.11708 46.54768 1.000 13.92684 H ? A ? 264 HD22 1
   ATOM 7498 HD23 . LEU A 263 ? 33.01679 16.34401 47.08480 1.000 13.92684 H ? A ? 264 HD23 1
   ATOM 7499 H A LEU A 263 ? 33.48884 11.79864 48.15818 0.665 11.99707 H ? A ? 264 H 1
   ATOM 7500 H B LEU A 263 ? 33.48371 11.80499 48.15410 0.335 11.99707 H ? A ? 264 H 1
   ATOM 7501 N A LEU A 264 ? 35.81220 12.82686 46.10223 0.613 10.23107 N ? A ? 265 N 1
   ATOM 7502 CA A LEU A 264 ? 37.06216 13.13163 45.39522 0.613 9.50739 C ? A ? 265 CA 1
   ATOM 7503 C A LEU A 264 ? 37.58566 11.90297 44.64555 0.613 9.16978 C ? A ? 265 C 1
   ATOM 7504 O A LEU A 264 ? 37.99099 12.00715 43.48226 0.613 9.60130 O ? A ? 265 O 1
   ATOM 7505 CB A LEU A 264 ? 38.10205 13.66005 46.37782 0.613 8.11039 C ? A ? 265 CB 1
   ATOM 7506 CG A LEU A 264 ? 37.76044 15.02761 46.94316 0.613 10.11364 C ? A ? 265 CG 1
   ATOM 7507 CD1 A LEU A 264 ? 38.53757 15.28114 48.23891 0.613 12.19387 C ? A ? 265 CD1 1
   ATOM 7508 CD2 A LEU A 264 ? 38.04620 16.10621 45.90502 0.613 10.00673 C ? A ? 265 CD2 1
   ATOM 7509 H A LEU A 264 ? 35.87785 12.83281 46.95970 0.613 12.28723 H ? A ? 265 H 1
   ATOM 7510 HA A LEU A 264 ? 36.89273 13.82726 44.74078 0.613 11.41881 H ? A ? 265 HA 1
   ATOM 7511 HB2 A LEU A 264 ? 38.17342 13.04002 47.12037 0.613 9.74242 H ? A ? 265 HB2 1
   ATOM 7512 HB3 A LEU A 264 ? 38.95512 13.73086 45.92157 0.613 9.74242 H ? A ? 265 HB3 1
   ATOM 7513 HG A LEU A 264 ? 36.81568 15.06494 47.15982 0.613 12.14632 H ? A ? 265 HG 1
   ATOM 7514 HD11 A LEU A 264 ? 38.31073 16.16194 48.57601 0.613 14.64260 H ? A ? 265 HD11 1
   ATOM 7515 HD12 A LEU A 264 ? 38.29444 14.60490 48.89044 0.613 14.64260 H ? A ? 265 HD12 1
   ATOM 7516 HD13 A LEU A 264 ? 39.48811 15.23336 48.05156 0.613 14.64260 H ? A ? 265 HD13 1
   ATOM 7517 HD21 A LEU A 264 ? 37.80456 16.97058 46.27294 0.613 12.01803 H ? A ? 265 HD21 1
   ATOM 7518 HD22 A LEU A 264 ? 38.99124 16.09207 45.68684 0.613 12.01803 H ? A ? 265 HD22 1
   ATOM 7519 HD23 A LEU A 264 ? 37.52044 15.92647 45.10993 0.613 12.01803 H ? A ? 265 HD23 1
   ATOM 7520 N C LEU A 264 ? 35.79523 12.88126 46.10275 0.137 10.15741 N ? A ? 265 N 1
   ATOM 7521 CA C LEU A 264 ? 37.01275 13.23895 45.37860 0.137 9.42759 C ? A ? 265 CA 1
   ATOM 7522 C C LEU A 264 ? 37.61167 12.02983 44.66579 0.137 9.67741 C ? A ? 265 C 1
   ATOM 7523 O C LEU A 264 ? 38.04833 12.13876 43.51392 0.137 9.70678 O ? A ? 265 O 1
   ATOM 7524 CB C LEU A 264 ? 38.02928 13.86718 46.32879 0.137 7.68132 C ? A ? 265 CB 1
   ATOM 7525 CG C LEU A 264 ? 37.62837 15.20274 46.94733 0.137 10.23118 C ? A ? 265 CG 1
   ATOM 7526 CD1 C LEU A 264 ? 38.65194 15.67370 47.97219 0.137 8.75492 C ? A ? 265 CD1 1
   ATOM 7527 CD2 C LEU A 264 ? 37.44516 16.25450 45.86125 0.137 10.97822 C ? A ? 265 CD2 1
   ATOM 7528 H C LEU A 264 ? 35.86467 12.89388 46.95985 0.137 12.19884 H ? A ? 265 H 1
   ATOM 7529 HA C LEU A 264 ? 36.78941 13.90070 44.70546 0.137 11.32306 H ? A ? 265 HA 1
   ATOM 7530 HB2 C LEU A 264 ? 38.18444 13.24745 47.05869 0.137 9.22753 H ? A ? 265 HB2 1
   ATOM 7531 HB3 C LEU A 264 ? 38.85260 14.01369 45.83728 0.137 9.22753 H ? A ? 265 HB3 1
   ATOM 7532 HG C LEU A 264 ? 36.78505 15.08366 47.41157 0.137 12.28737 H ? A ? 265 HG 1
   ATOM 7533 HD11 C LEU A 264 ? 38.37175 16.53191 48.32697 0.137 10.51585 H ? A ? 265 HD11 1
   ATOM 7534 HD12 C LEU A 264 ? 38.70527 15.02131 48.68804 0.137 10.51585 H ? A ? 265 HD12 1
   ATOM 7535 HD13 C LEU A 264 ? 39.51547 15.76082 47.53904 0.137 10.51585 H ? A ? 265 HD13 1
   ATOM 7536 HD21 C LEU A 264 ? 37.39925 17.13076 46.27473 0.137 13.18381 H ? A ? 265 HD21 1
   ATOM 7537 HD22 C LEU A 264 ? 38.19960 16.21495 45.25285 0.137 13.18381 H ? A ? 265 HD22 1
   ATOM 7538 HD23 C LEU A 264 ? 36.62264 16.07208 45.38052 0.137 13.18381 H ? A ? 265 HD23 1
   ATOM 7539 N D LEU A 264 ? 35.80279 12.86538 46.09883 0.250 10.17642 N ? A ? 265 N 1
   ATOM 7540 CA D LEU A 264 ? 37.01192 13.23986 45.36495 0.250 9.39716 C ? A ? 265 CA 1
   ATOM 7541 C D LEU A 264 ? 37.59290 12.05057 44.60554 0.250 9.92017 C ? A ? 265 C 1
   ATOM 7542 O D LEU A 264 ? 38.01535 12.19495 43.45068 0.250 9.50868 O ? A ? 265 O 1
   ATOM 7543 CB D LEU A 264 ? 38.04527 13.85002 46.30779 0.250 7.43335 C ? A ? 265 CB 1
   ATOM 7544 CG D LEU A 264 ? 37.64505 15.18562 46.92023 0.250 10.21067 C ? A ? 265 CG 1
   ATOM 7545 CD1 D LEU A 264 ? 38.64566 15.66489 47.95999 0.250 8.54914 C ? A ? 265 CD1 1
   ATOM 7546 CD2 D LEU A 264 ? 37.48913 16.22896 45.82042 0.250 11.12233 C ? A ? 265 CD2 1
   ATOM 7547 H D LEU A 264 ? 35.88228 12.85825 46.95512 0.250 12.22166 H ? A ? 265 H 1
   ATOM 7548 HA D LEU A 264 ? 36.77903 13.92033 44.71409 0.250 11.28654 H ? A ? 265 HA 1
   ATOM 7549 HB2 D LEU A 264 ? 38.19957 13.22912 47.03689 0.250 8.92997 H ? A ? 265 HB2 1
   ATOM 7550 HB3 D LEU A 264 ? 38.86721 13.99072 45.81229 0.250 8.92997 H ? A ? 265 HB3 1
   ATOM 7551 HG D LEU A 264 ? 36.79810 15.06820 47.37825 0.250 12.26275 H ? A ? 265 HG 1
   ATOM 7552 HD11 D LEU A 264 ? 38.36365 16.53078 48.29408 0.250 10.26892 H ? A ? 265 HD11 1
   ATOM 7553 HD12 D LEU A 264 ? 38.67680 15.02386 48.68732 0.250 10.26892 H ? A ? 265 HD12 1
   ATOM 7554 HD13 D LEU A 264 ? 39.51997 15.73866 47.54643 0.250 10.26892 H ? A ? 265 HD13 1
   ATOM 7555 HD21 D LEU A 264 ? 37.50678 17.11309 46.21905 0.250 13.35674 H ? A ? 265 HD21 1
   ATOM 7556 HD22 D LEU A 264 ? 38.22076 16.13549 45.19043 0.250 13.35674 H ? A ? 265 HD22 1
   ATOM 7557 HD23 D LEU A 264 ? 36.64291 16.08691 45.36804 0.250 13.35674 H ? A ? 265 HD23 1
   ATOM 7558 N A VAL A 265 ? 37.60817 10.73432 45.29421 0.613 8.41181 N ? A ? 266 N 1
   ATOM 7559 CA A VAL A 265 ? 38.17811 9.58366 44.58511 0.613 10.16187 C ? A ? 266 CA 1
   ATOM 7560 C A VAL A 265 ? 37.25701 9.10567 43.47307 0.613 7.62072 C ? A ? 266 C 1
   ATOM 7561 O A VAL A 265 ? 37.72960 8.76919 42.36760 0.613 9.97054 O ? A ? 266 O 1
   ATOM 7562 CB A VAL A 265 ? 38.64447 8.42838 45.48799 0.613 12.76928 C ? A ? 266 CB 1
   ATOM 7563 CG1 A VAL A 265 ? 39.80579 8.90157 46.34006 0.613 11.49245 C ? A ? 266 CG1 1
   ATOM 7564 CG2 A VAL A 265 ? 37.51465 7.82036 46.31404 0.613 10.31131 C ? A ? 266 CG2 1
   ATOM 7565 H A VAL A 265 ? 37.31951 10.59003 46.09137 0.613 10.10412 H ? A ? 266 H 1
   ATOM 7566 HA A VAL A 265 ? 38.99525 9.92449 44.18885 0.613 12.20420 H ? A ? 266 HA 1
   ATOM 7567 HB A VAL A 265 ? 38.94974 7.69724 44.92839 0.613 15.33309 H ? A ? 266 HB 1
   ATOM 7568 HG11 A VAL A 265 ? 40.09961 8.17140 46.90700 0.613 13.80089 H ? A ? 266 HG11 1
   ATOM 7569 HG12 A VAL A 265 ? 40.53035 9.18141 45.75903 0.613 13.80089 H ? A ? 266 HG12 1
   ATOM 7570 HG13 A VAL A 265 ? 39.51310 9.64758 46.88659 0.613 13.80089 H ? A ? 266 HG13 1
   ATOM 7571 HG21 A VAL A 265 ? 37.87680 7.11648 46.87465 0.613 12.38352 H ? A ? 266 HG21 1
   ATOM 7572 HG22 A VAL A 265 ? 37.11938 8.51281 46.86646 0.613 12.38352 H ? A ? 266 HG22 1
   ATOM 7573 HG23 A VAL A 265 ? 36.84630 7.45431 45.71385 0.613 12.38352 H ? A ? 266 HG23 1
   ATOM 7574 N C VAL A 265 ? 37.64384 10.86977 45.32622 0.137 8.46395 N ? A ? 266 N 1
   ATOM 7575 CA C VAL A 265 ? 38.23380 9.69247 44.69184 0.137 10.21209 C ? A ? 266 CA 1
   ATOM 7576 C C VAL A 265 ? 37.29141 9.05345 43.67386 0.137 7.99797 C ? A ? 266 C 1
   ATOM 7577 O C VAL A 265 ? 37.76164 8.36912 42.75603 0.137 11.05865 O ? A ? 266 O 1
   ATOM 7578 CB C VAL A 265 ? 38.75964 8.68073 45.72591 0.137 11.80594 C ? A ? 266 CB 1
   ATOM 7579 CG1 C VAL A 265 ? 39.70893 9.37006 46.71371 0.137 12.23640 C ? A ? 266 CG1 1
   ATOM 7580 CG2 C VAL A 265 ? 37.61293 7.98967 46.44889 0.137 10.70236 C ? A ? 266 CG2 1
   ATOM 7581 H C VAL A 265 ? 37.33911 10.74250 46.12029 0.137 10.16669 H ? A ? 266 H 1
   ATOM 7582 HA C VAL A 265 ? 39.01598 9.98070 44.19583 0.137 12.26446 H ? A ? 266 HA 1
   ATOM 7583 HB C VAL A 265 ? 39.26114 7.99221 45.26186 0.137 14.17708 H ? A ? 266 HB 1
   ATOM 7584 HG11 C VAL A 265 ? 40.10750 8.69879 47.28942 0.137 14.69363 H ? A ? 266 HG11 1
   ATOM 7585 HG12 C VAL A 265 ? 40.40138 9.83231 46.21598 0.137 14.69363 H ? A ? 266 HG12 1
   ATOM 7586 HG13 C VAL A 265 ? 39.20433 10.00490 47.24593 0.137 14.69363 H ? A ? 266 HG13 1
   ATOM 7587 HG21 C VAL A 265 ? 37.97025 7.47909 47.19221 0.137 12.85278 H ? A ? 266 HG21 1
   ATOM 7588 HG22 C VAL A 265 ? 36.99502 8.66199 46.77608 0.137 12.85278 H ? A ? 266 HG22 1
   ATOM 7589 HG23 C VAL A 265 ? 37.15955 7.39765 45.82852 0.137 12.85278 H ? A ? 266 HG23 1
   ATOM 7590 N D VAL A 265 ? 37.62250 10.86657 45.22188 0.250 8.63606 N ? A ? 266 N 1
   ATOM 7591 CA D VAL A 265 ? 38.20055 9.73269 44.49738 0.250 10.33974 C ? A ? 266 CA 1
   ATOM 7592 C D VAL A 265 ? 37.24942 9.16399 43.45381 0.250 8.11310 C ? A ? 266 C 1
   ATOM 7593 O D VAL A 265 ? 37.70664 8.51096 42.50273 0.250 11.11378 O ? A ? 266 O 1
   ATOM 7594 CB D VAL A 265 ? 38.75955 8.59998 45.37248 0.250 10.33866 C ? A ? 266 CB 1
   ATOM 7595 CG1 D VAL A 265 ? 39.96192 9.10786 46.14005 0.250 9.81213 C ? A ? 266 CG1 1
   ATOM 7596 CG2 D VAL A 265 ? 37.70374 8.01070 46.29836 0.250 10.72441 C ? A ? 266 CG2 1
   ATOM 7597 H D VAL A 265 ? 37.33109 10.70236 46.01417 0.250 10.37322 H ? A ? 266 H 1
   ATOM 7598 HA D VAL A 265 ? 38.97897 10.10638 44.05542 0.250 12.41764 H ? A ? 266 HA 1
   ATOM 7599 HB D VAL A 265 ? 39.04041 7.86935 44.79959 0.250 12.41634 H ? A ? 266 HB 1
   ATOM 7600 HG11 D VAL A 265 ? 40.32123 8.38531 46.67830 0.250 11.78451 H ? A ? 266 HG11 1
   ATOM 7601 HG12 D VAL A 265 ? 40.63197 9.41562 45.50980 0.250 11.78451 H ? A ? 266 HG12 1
   ATOM 7602 HG13 D VAL A 265 ? 39.68487 9.84043 46.71231 0.250 11.78451 H ? A ? 266 HG13 1
   ATOM 7603 HG21 D VAL A 265 ? 38.10117 7.29076 46.81279 0.250 12.87924 H ? A ? 266 HG21 1
   ATOM 7604 HG22 D VAL A 265 ? 37.38328 8.70549 46.89457 0.250 12.87924 H ? A ? 266 HG22 1
   ATOM 7605 HG23 D VAL A 265 ? 36.96994 7.66925 45.76370 0.250 12.87924 H ? A ? 266 HG23 1
   ATOM 7606 N A VAL A 266 ? 35.94150 9.07454 43.72839 0.613 9.57844 N ? A ? 267 N 1
   ATOM 7607 CA A VAL A 266 ? 34.99800 8.66049 42.67552 0.613 9.18970 C ? A ? 267 CA 1
   ATOM 7608 C A VAL A 266 ? 35.10456 9.57797 41.46139 0.613 9.45593 C ? A ? 267 C 1
   ATOM 7609 O A VAL A 266 ? 35.22453 9.12375 40.31907 0.613 10.87071 O ? A ? 267 O 1
   ATOM 7610 CB A VAL A 266 ? 33.55317 8.60575 43.21748 0.613 9.37261 C ? A ? 267 CB 1
   ATOM 7611 CG1 A VAL A 266 ? 32.56990 8.52119 42.03648 0.613 9.01512 C ? A ? 267 CG1 1
   ATOM 7612 CG2 A VAL A 266 ? 33.37130 7.43933 44.19865 0.613 9.23749 C ? A ? 267 CG2 1
   ATOM 7613 H A VAL A 266 ? 35.57834 9.28178 44.47990 0.613 11.50408 H ? A ? 267 H 1
   ATOM 7614 HA A VAL A 266 ? 35.24287 7.76508 42.39415 0.613 11.03759 H ? A ? 267 HA 1
   ATOM 7615 HB A VAL A 266 ? 33.36137 9.41458 43.71739 0.613 11.25708 H ? A ? 267 HB 1
   ATOM 7616 HG11 A VAL A 266 ? 31.70426 8.23341 42.36624 0.613 10.82810 H ? A ? 267 HG11 1
   ATOM 7617 HG12 A VAL A 266 ? 32.49316 9.39677 41.62614 0.613 10.82810 H ? A ? 267 HG12 1
   ATOM 7618 HG13 A VAL A 266 ? 32.90702 7.88135 41.39007 0.613 10.82810 H ? A ? 267 HG13 1
   ATOM 7619 HG21 A VAL A 266 ? 32.47077 7.46651 44.55810 0.613 11.09494 H ? A ? 267 HG21 1
   ATOM 7620 HG22 A VAL A 266 ? 33.51385 6.60418 43.72631 0.613 11.09494 H ? A ? 267 HG22 1
   ATOM 7621 HG23 A VAL A 266 ? 34.01703 7.52740 44.91710 0.613 11.09494 H ? A ? 267 HG23 1
   ATOM 7622 N C VAL A 266 ? 35.98156 9.27358 43.80052 0.137 9.75513 N ? A ? 267 N 1
   ATOM 7623 CA C VAL A 266 ? 35.02673 8.75763 42.82228 0.137 9.44832 C ? A ? 267 CA 1
   ATOM 7624 C C VAL A 266 ? 35.05947 9.58596 41.54446 0.137 9.55690 C ? A ? 267 C 1
   ATOM 7625 O C VAL A 266 ? 35.16546 9.04780 40.43746 0.137 10.63723 O ? A ? 267 O 1
   ATOM 7626 CB C VAL A 266 ? 33.61384 8.71767 43.43744 0.137 9.42470 C ? A ? 267 CB 1
   ATOM 7627 CG1 C VAL A 266 ? 32.56948 8.46853 42.36417 0.137 10.47874 C ? A ? 267 CG1 1
   ATOM 7628 CG2 C VAL A 266 ? 33.52900 7.64478 44.51871 0.137 10.47529 C ? A ? 267 CG2 1
   ATOM 7629 H C VAL A 266 ? 35.62149 9.71789 44.44281 0.137 11.71610 H ? A ? 267 H 1
   ATOM 7630 HA C VAL A 266 ? 35.28103 7.85095 42.58952 0.137 11.34794 H ? A ? 267 HA 1
   ATOM 7631 HB C VAL A 266 ? 33.43052 9.57789 43.84647 0.137 11.31959 H ? A ? 267 HB 1
   ATOM 7632 HG11 C VAL A 266 ? 31.73796 8.20421 42.78795 0.137 12.58444 H ? A ? 267 HG11 1
   ATOM 7633 HG12 C VAL A 266 ? 32.43731 9.28454 41.85667 0.137 12.58444 H ? A ? 267 HG12 1
   ATOM 7634 HG13 C VAL A 266 ? 32.88144 7.76136 41.77808 0.137 12.58444 H ? A ? 267 HG13 1
   ATOM 7635 HG21 C VAL A 266 ? 32.61564 7.59296 44.84120 0.137 12.58030 H ? A ? 267 HG21 1
   ATOM 7636 HG22 C VAL A 266 ? 33.79472 6.79247 44.13943 0.137 12.58030 H ? A ? 267 HG22 1
   ATOM 7637 HG23 C VAL A 266 ? 34.12393 7.88264 45.24697 0.137 12.58030 H ? A ? 267 HG23 1
   ATOM 7638 N D VAL A 266 ? 35.94169 9.37836 43.60913 0.250 9.57492 N ? A ? 267 N 1
   ATOM 7639 CA D VAL A 266 ? 34.98932 8.97885 42.57446 0.250 8.38467 C ? A ? 267 CA 1
   ATOM 7640 C D VAL A 266 ? 35.10922 9.90424 41.37226 0.250 9.37857 C ? A ? 267 C 1
   ATOM 7641 O D VAL A 266 ? 35.23741 9.46136 40.22453 0.250 7.17396 O ? A ? 267 O 1
   ATOM 7642 CB D VAL A 266 ? 33.55223 8.96037 43.13019 0.250 8.99938 C ? A ? 267 CB 1
   ATOM 7643 CG1 D VAL A 266 ? 32.55603 8.82559 41.96212 0.250 9.07796 C ? A ? 267 CG1 1
   ATOM 7644 CG2 D VAL A 266 ? 33.36522 7.83580 44.14119 0.250 9.73009 C ? A ? 267 CG2 1
   ATOM 7645 H D VAL A 266 ? 35.58390 9.74963 44.29742 0.250 11.49985 H ? A ? 267 H 1
   ATOM 7646 HA D VAL A 266 ? 35.20502 8.07693 42.29000 0.250 10.07155 H ? A ? 267 HA 1
   ATOM 7647 HB D VAL A 266 ? 33.37857 9.79214 43.59807 0.250 10.80921 H ? A ? 267 HB 1
   ATOM 7648 HG11 D VAL A 266 ? 31.70104 8.52653 42.30916 0.250 10.90350 H ? A ? 267 HG11 1
   ATOM 7649 HG12 D VAL A 266 ? 32.45472 9.68920 41.53222 0.250 10.90350 H ? A ? 267 HG12 1
   ATOM 7650 HG13 D VAL A 266 ? 32.89991 8.17819 41.32688 0.250 10.90350 H ? A ? 267 HG13 1
   ATOM 7651 HG21 D VAL A 266 ? 32.44216 7.82935 44.43923 0.250 11.68606 H ? A ? 267 HG21 1
   ATOM 7652 HG22 D VAL A 266 ? 33.58182 6.99070 43.71718 0.250 11.68606 H ? A ? 267 HG22 1
   ATOM 7653 HG23 D VAL A 266 ? 33.95540 7.98813 44.89577 0.250 11.68606 H ? A ? 267 HG23 1
   ATOM 7654 N A ALA A 267 ? 35.01126 10.88914 41.68430 0.613 8.42370 N ? A ? 268 N 1
   ATOM 7655 CA A ALA A 267 ? 35.11315 11.82628 40.56304 0.613 8.83465 C ? A ? 268 CA 1
   ATOM 7656 C A ALA A 267 ? 36.47996 11.72985 39.91724 0.613 10.35020 C ? A ? 268 C 1
   ATOM 7657 O A ALA A 267 ? 36.59297 11.71676 38.69184 0.613 8.15622 O ? A ? 268 O 1
   ATOM 7658 CB A ALA A 267 ? 34.85946 13.25425 41.04286 0.613 10.81467 C ? A ? 268 CB 1
   ATOM 7659 H A ALA A 267 ? 34.89214 11.25414 42.45383 0.613 10.11838 H ? A ? 268 H 1
   ATOM 7660 HA A ALA A 267 ? 34.43595 11.60703 39.90408 0.613 10.61153 H ? A ? 268 HA 1
   ATOM 7661 HB1 A ALA A 267 ? 34.91769 13.85705 40.28513 0.613 12.98755 H ? A ? 268 HB1 1
   ATOM 7662 HB2 A ALA A 267 ? 33.97432 13.30252 41.43668 0.613 12.98755 H ? A ? 268 HB2 1
   ATOM 7663 HB3 A ALA A 267 ? 35.52904 13.48879 41.70433 0.613 12.98755 H ? A ? 268 HB3 1
   ATOM 7664 N C ALA A 267 ? 34.96494 10.90938 41.67698 0.137 8.65888 N ? A ? 268 N 1
   ATOM 7665 CA C ALA A 267 ? 34.92424 11.76928 40.49803 0.137 8.67352 C ? A ? 268 CA 1
   ATOM 7666 C C ALA A 267 ? 36.23943 11.71925 39.73298 0.137 9.80249 C ? A ? 268 C 1
   ATOM 7667 O C ALA A 267 ? 36.24725 11.76611 38.49921 0.137 10.44982 O ? A ? 268 O 1
   ATOM 7668 CB C ALA A 267 ? 34.61158 13.20336 40.91468 0.137 10.18575 C ? A ? 268 CB 1
   ATOM 7669 H C ALA A 267 ? 34.92346 11.32770 42.42724 0.137 10.40060 H ? A ? 268 H 1
   ATOM 7670 HA C ALA A 267 ? 34.21870 11.45943 39.90888 0.137 10.41817 H ? A ? 268 HA 1
   ATOM 7671 HB1 C ALA A 267 ? 34.57556 13.76171 40.12231 0.137 12.23285 H ? A ? 268 HB1 1
   ATOM 7672 HB2 C ALA A 267 ? 33.75549 13.22029 41.37045 0.137 12.23285 H ? A ? 268 HB2 1
   ATOM 7673 HB3 C ALA A 267 ? 35.30954 13.51857 41.51000 0.137 12.23285 H ? A ? 268 HB3 1
   ATOM 7674 N D ALA A 267 ? 35.06353 11.20943 41.62145 0.250 9.35665 N ? A ? 268 N 1
   ATOM 7675 CA D ALA A 267 ? 35.18563 12.17655 40.54112 0.250 8.49874 C ? A ? 268 CA 1
   ATOM 7676 C D ALA A 267 ? 36.54865 12.11556 39.87771 0.250 7.30283 C ? A ? 268 C 1
   ATOM 7677 O D ALA A 267 ? 36.67474 12.53353 38.72427 0.250 9.76414 O ? A ? 268 O 1
   ATOM 7678 CB D ALA A 267 ? 34.90454 13.58269 41.07114 0.250 9.31339 C ? A ? 268 CB 1
   ATOM 7679 H D ALA A 267 ? 34.96335 11.55694 42.40171 0.250 11.23793 H ? A ? 268 H 1
   ATOM 7680 HA D ALA A 267 ? 34.52191 11.98454 39.86030 0.250 10.20843 H ? A ? 268 HA 1
   ATOM 7681 HB1 D ALA A 267 ? 34.95706 14.21356 40.33619 0.250 11.18601 H ? A ? 268 HB1 1
   ATOM 7682 HB2 D ALA A 267 ? 34.01634 13.60170 41.46055 0.250 11.18601 H ? A ? 268 HB2 1
   ATOM 7683 HB3 D ALA A 267 ? 35.56602 13.80421 41.74514 0.250 11.18601 H ? A ? 268 HB3 1
   ATOM 7684 N A GLY A 268 ? 37.54310 11.63505 40.71502 0.613 8.52075 N ? A ? 269 N 1
   ATOM 7685 CA A GLY A 268 ? 38.86808 11.57017 40.11386 0.613 10.35006 C ? A ? 269 CA 1
   ATOM 7686 C A GLY A 268 ? 39.07335 10.34770 39.23918 0.613 10.87362 C ? A ? 269 C 1
   ATOM 7687 O A GLY A 268 ? 39.82932 10.39535 38.25415 0.613 9.00534 O ? A ? 269 O 1
   ATOM 7688 H A GLY A 268 ? 37.52347 11.60761 41.57436 0.613 10.23485 H ? A ? 269 H 1
   ATOM 7689 HA2 A GLY A 268 ? 39.00691 12.35913 39.56689 0.613 12.43002 H ? A ? 269 HA2 1
   ATOM 7690 HA3 A GLY A 268 ? 39.53505 11.55267 40.81796 0.613 12.43002 H ? A ? 269 HA3 1
   ATOM 7691 N C GLY A 268 ? 37.36484 11.62908 40.44499 0.137 10.19071 N ? A ? 269 N 1
   ATOM 7692 CA C GLY A 268 ? 38.64807 11.61081 39.76838 0.137 8.68288 C ? A ? 269 CA 1
   ATOM 7693 C C GLY A 268 ? 38.93702 10.30766 39.05430 0.137 10.61315 C ? A ? 269 C 1
   ATOM 7694 O C GLY A 268 ? 39.67183 10.28533 38.06328 0.137 8.38785 O ? A ? 269 O 1
   ATOM 7695 H C GLY A 268 ? 37.40599 11.57855 41.30252 0.137 12.23880 H ? A ? 269 H 1
   ATOM 7696 HA2 C GLY A 268 ? 38.66972 12.32477 39.11211 0.137 10.42941 H ? A ? 269 HA2 1
   ATOM 7697 HA3 C GLY A 268 ? 39.35122 11.75928 40.41987 0.137 10.42941 H ? A ? 269 HA3 1
   ATOM 7698 N D GLY A 268 ? 37.56635 11.57076 40.53877 0.250 9.77680 N ? A ? 269 N 1
   ATOM 7699 CA D GLY A 268 ? 38.87796 11.51320 39.91523 0.250 9.26028 C ? A ? 269 CA 1
   ATOM 7700 C D GLY A 268 ? 39.20607 10.20004 39.23432 0.250 10.64324 C ? A ? 269 C 1
   ATOM 7701 O D GLY A 268 ? 40.17430 10.10712 38.46144 0.250 9.92240 O ? A ? 269 O 1
   ATOM 7702 H D GLY A 268 ? 37.52118 11.23653 41.32988 0.250 11.74211 H ? A ? 269 H 1
   ATOM 7703 HA2 D GLY A 268 ? 38.93524 12.21397 39.24699 0.250 11.12229 H ? A ? 269 HA2 1
   ATOM 7704 HA3 D GLY A 268 ? 39.55216 11.66914 40.59497 0.250 11.12229 H ? A ? 269 HA3 1
   ATOM 7705 N A ASN A 269 ? 38.40901 9.24152 39.56760 0.613 11.01699 N ? A ? 270 N 1
   ATOM 7706 CA A ASN A 269 ? 38.69175 7.93652 38.96094 0.613 11.30846 C ? A ? 270 CA 1
   ATOM 7707 C A ASN A 269 ? 37.71584 7.54254 37.85318 0.613 9.86898 C ? A ? 270 C 1
   ATOM 7708 O A ASN A 269 ? 37.97250 6.56889 37.13626 0.613 11.34950 O ? A ? 270 O 1
   ATOM 7709 CB A ASN A 269 ? 38.55742 6.80016 39.97778 0.613 9.79563 C ? A ? 270 CB 1
   ATOM 7710 CG A ASN A 269 ? 39.60380 6.76593 41.10069 0.613 11.82160 C ? A ? 270 CG 1
   ATOM 7711 OD1 A ASN A 269 ? 40.64056 7.41713 41.07037 0.613 12.59632 O ? A ? 270 OD1 1
   ATOM 7712 ND2 A ASN A 269 ? 39.33832 5.89017 42.09396 0.613 10.01395 N ? A ? 270 ND2 1
   ATOM 7713 H A ASN A 269 ? 37.77701 9.21730 40.15035 0.613 13.23034 H ? A ? 270 H 1
   ATOM 7714 HA A ASN A 269 ? 39.60045 7.99740 38.62707 0.613 13.58010 H ? A ? 270 HA 1
   ATOM 7715 HB2 A ASN A 269 ? 37.68775 6.87417 40.40098 0.613 11.76471 H ? A ? 270 HB2 1
   ATOM 7716 HB3 A ASN A 269 ? 38.62371 5.95810 39.50087 0.613 11.76471 H ? A ? 270 HB3 1
   ATOM 7717 HD21 A ASN A 269 ? 39.88013 5.81553 42.75764 0.613 12.02669 H ? A ? 270 HD21 1
   ATOM 7718 HD22 A ASN A 269 ? 38.62746 5.40715 42.06277 0.613 12.02669 H ? A ? 270 HD22 1
   ATOM 7719 N C ASN A 269 ? 38.36571 9.20849 39.54054 0.137 11.10223 N ? A ? 270 N 1
   ATOM 7720 CA C ASN A 269 ? 38.63122 7.88465 38.99671 0.137 11.07884 C ? A ? 270 CA 1
   ATOM 7721 C C ASN A 269 ? 37.67318 7.48725 37.88629 0.137 10.11160 C ? A ? 270 C 1
   ATOM 7722 O C ASN A 269 ? 37.94033 6.51518 37.17295 0.137 11.25478 O ? A ? 270 O 1
   ATOM 7723 CB C ASN A 269 ? 38.50515 6.82787 40.09937 0.137 10.12750 C ? A ? 270 CB 1
   ATOM 7724 CG C ASN A 269 ? 39.76716 6.66454 40.91271 0.137 11.90108 C ? A ? 270 CG 1
   ATOM 7725 OD1 C ASN A 269 ? 40.87049 6.77333 40.38900 0.137 10.96834 O ? A ? 270 OD1 1
   ATOM 7726 ND2 C ASN A 269 ? 39.61019 6.37989 42.20124 0.137 9.42346 N ? A ? 270 ND2 1
   ATOM 7727 H C ASN A 269 ? 37.81069 9.20575 40.19746 0.137 13.33263 H ? A ? 270 H 1
   ATOM 7728 HA C ASN A 269 ? 39.53668 7.88575 38.64880 0.137 13.30456 H ? A ? 270 HA 1
   ATOM 7729 HB2 C ASN A 269 ? 37.79231 7.08748 40.70383 0.137 12.16295 H ? A ? 270 HB2 1
   ATOM 7730 HB3 C ASN A 269 ? 38.29971 5.97165 39.69245 0.137 12.16295 H ? A ? 270 HB3 1
   ATOM 7731 HD21 C ASN A 269 ? 40.29891 6.27740 42.70598 0.137 11.31810 H ? A ? 270 HD21 1
   ATOM 7732 HD22 C ASN A 269 ? 38.81988 6.29817 42.53038 0.137 11.31810 H ? A ? 270 HD22 1
   ATOM 7733 N D ASN A 269 ? 38.41213 9.17737 39.52536 0.250 11.13728 N ? A ? 270 N 1
   ATOM 7734 CA D ASN A 269 ? 38.63188 7.83967 38.99375 0.250 11.04101 C ? A ? 270 CA 1
   ATOM 7735 C D ASN A 269 ? 37.65783 7.46298 37.88777 0.250 10.15267 C ? A ? 270 C 1
   ATOM 7736 O D ASN A 269 ? 37.88731 6.47164 37.18579 0.250 10.96847 O ? A ? 270 O 1
   ATOM 7737 CB D ASN A 269 ? 38.42885 6.79736 40.09514 0.250 10.50714 C ? A ? 270 CB 1
   ATOM 7738 CG D ASN A 269 ? 39.62524 6.62286 41.00791 0.250 12.08363 C ? A ? 270 CG 1
   ATOM 7739 OD1 D ASN A 269 ? 40.53233 7.44538 41.05268 0.250 12.67270 O ? A ? 270 OD1 1
   ATOM 7740 ND2 D ASN A 269 ? 39.62008 5.52597 41.76066 0.250 8.21771 N ? A ? 270 ND2 1
   ATOM 7741 H D ASN A 269 ? 37.72494 9.23388 40.03934 0.250 13.37469 H ? A ? 270 H 1
   ATOM 7742 HA D ASN A 269 ? 39.54141 7.80330 38.65859 0.250 13.25916 H ? A ? 270 HA 1
   ATOM 7743 HB2 D ASN A 269 ? 37.67638 7.06761 40.64438 0.250 12.61852 H ? A ? 270 HB2 1
   ATOM 7744 HB3 D ASN A 269 ? 38.24638 5.93915 39.68153 0.250 12.61852 H ? A ? 270 HB3 1
   ATOM 7745 HD21 D ASN A 269 ? 40.27228 5.37111 42.29942 0.250 9.87120 H ? A ? 270 HD21 1
   ATOM 7746 HD22 D ASN A 269 ? 38.96456 4.97174 41.70851 0.250 9.87120 H ? A ? 270 HD22 1
   ATOM 7747 N . GLU A 270 ? 36.56036 8.18852 37.73234 1.000 10.11714 N ? A ? 271 N 1
   ATOM 7748 CA . GLU A 270 ? 35.47215 7.72861 36.88102 1.000 10.06901 C ? A ? 271 CA 1
   ATOM 7749 C . GLU A 270 ? 35.07403 8.73502 35.81601 1.000 10.37606 C ? A ? 271 C 1
   ATOM 7750 O . GLU A 270 ? 33.96092 8.67479 35.30114 1.000 12.92788 O ? A ? 271 O 1
   ATOM 7751 CB . GLU A 270 ? 34.29024 7.28656 37.75281 1.000 10.26145 C ? A ? 271 CB 1
   ATOM 7752 CG . GLU A 270 ? 34.59334 6.25411 38.84145 1.000 12.01818 C ? A ? 271 CG 1
   ATOM 7753 CD . GLU A 270 ? 35.16421 4.94432 38.35554 1.000 11.53460 C ? A ? 271 CD 1
   ATOM 7754 OE1 . GLU A 270 ? 34.87119 4.55154 37.20340 1.000 12.98786 O ? A ? 271 OE1 1
   ATOM 7755 OE2 . GLU A 270 ? 35.92778 4.28548 39.11007 1.000 11.58180 O ? A ? 271 OE2 1
   ATOM 7756 HA . GLU A 270 ? 35.77474 6.95726 36.37668 1.000 12.09277 H ? A ? 271 HA 1
   ATOM 7757 HB2 . GLU A 270 ? 33.93339 8.07164 38.19688 1.000 12.32369 H ? A ? 271 HB2 1
   ATOM 7758 HB3 . GLU A 270 ? 33.61660 6.89863 37.17262 1.000 12.32369 H ? A ? 271 HB3 1
   ATOM 7759 HG2 . GLU A 270 ? 35.23770 6.63874 39.45608 1.000 14.43177 H ? A ? 271 HG2 1
   ATOM 7760 HG3 . GLU A 270 ? 33.76791 6.05256 39.30937 1.000 14.43177 H ? A ? 271 HG3 1
   ATOM 7761 H A GLU A 270 ? 36.37870 8.91930 38.14774 0.613 12.15052 H ? A ? 271 H 1
   ATOM 7762 H C GLU A 270 ? 36.40793 8.94374 38.11444 0.137 12.15052 H ? A ? 271 H 1
   ATOM 7763 H D GLU A 270 ? 36.42096 8.94948 38.10798 0.250 12.15052 H ? A ? 271 H 1
   ATOM 7764 N A THR A 271 ? 36.00569 9.61208 35.42776 0.423 9.79190 N ? A ? 272 N 1
   ATOM 7765 CA A THR A 271 ? 35.75421 10.70141 34.47964 0.423 8.92308 C ? A ? 272 CA 1
   ATOM 7766 C A THR A 271 ? 36.89628 10.85226 33.47028 0.423 7.45134 C ? A ? 272 C 1
   ATOM 7767 O A THR A 271 ? 36.70645 10.60238 32.27974 0.423 8.10997 O ? A ? 272 O 1
   ATOM 7768 CB A THR A 271 ? 35.56749 12.03697 35.21879 0.423 9.66713 C ? A ? 272 CB 1
   ATOM 7769 OG1 A THR A 271 ? 36.69696 12.27237 36.07347 0.423 10.10782 O ? A ? 272 OG1 1
   ATOM 7770 CG2 A THR A 271 ? 34.27168 12.09968 36.05210 0.423 11.14571 C ? A ? 272 CG2 1
   ATOM 7771 H A THR A 271 ? 36.81841 9.59695 35.70857 0.423 11.76023 H ? A ? 272 H 1
   ATOM 7772 HA A THR A 271 ? 34.94114 10.48570 33.99665 0.423 10.71765 H ? A ? 272 HA 1
   ATOM 7773 HB A THR A 271 ? 35.49461 12.73596 34.55021 0.423 11.61051 H ? A ? 272 HB 1
   ATOM 7774 HG1 A THR A 271 ? 36.86096 11.58563 36.52855 0.423 12.13933 H ? A ? 272 HG1 1
   ATOM 7775 HG21 A THR A 271 ? 34.21129 12.95385 36.50778 0.423 13.38480 H ? A ? 272 HG21 1
   ATOM 7776 HG22 A THR A 271 ? 33.49993 11.99622 35.47365 0.423 13.38480 H ? A ? 272 HG22 1
   ATOM 7777 HG23 A THR A 271 ? 34.26739 11.38945 36.71275 0.423 13.38480 H ? A ? 272 HG23 1
   ATOM 7778 N B THR A 271 ? 35.98459 9.62770 35.45884 0.577 9.87546 N ? A ? 272 N 1
   ATOM 7779 CA B THR A 271 ? 35.70039 10.72258 34.53883 0.577 9.15956 C ? A ? 272 CA 1
   ATOM 7780 C B THR A 271 ? 36.80768 10.78959 33.49208 0.577 8.33977 C ? A ? 272 C 1
   ATOM 7781 O B THR A 271 ? 36.59360 10.39206 32.34445 0.577 8.88867 O ? A ? 272 O 1
   ATOM 7782 CB B THR A 271 ? 35.57444 12.04568 35.31090 0.577 9.54085 C ? A ? 272 CB 1
   ATOM 7783 OG1 B THR A 271 ? 36.77571 12.28509 36.05775 0.577 10.26004 O ? A ? 272 OG1 1
   ATOM 7784 CG2 B THR A 271 ? 34.35367 12.05317 36.26405 0.577 11.55364 C ? A ? 272 CG2 1
   ATOM 7785 H B THR A 271 ? 36.79678 9.62329 35.74154 0.577 11.86051 H ? A ? 272 H 1
   ATOM 7786 HA B THR A 271 ? 34.85530 10.58028 34.08444 0.577 11.00142 H ? A ? 272 HA 1
   ATOM 7787 HB B THR A 271 ? 35.43820 12.76263 34.67189 0.577 11.45897 H ? A ? 272 HB 1
   ATOM 7788 HG1 B THR A 271 ? 36.73507 13.03466 36.43470 0.577 12.32200 H ? A ? 272 HG1 1
   ATOM 7789 HG21 B THR A 271 ? 34.28582 12.91218 36.70949 0.577 13.87432 H ? A ? 272 HG21 1
   ATOM 7790 HG22 B THR A 271 ? 33.53941 11.89397 35.76152 0.577 13.87432 H ? A ? 272 HG22 1
   ATOM 7791 HG23 B THR A 271 ? 34.45131 11.35819 36.93366 0.577 13.87432 H ? A ? 272 HG23 1
   ATOM 7792 N A THR A 272 ? 38.07618 11.27208 33.92563 0.423 9.23243 N ? A ? 273 N 1
   ATOM 7793 CA A THR A 272 ? 39.19431 11.45834 33.01311 0.423 9.65577 C ? A ? 273 CA 1
   ATOM 7794 C A THR A 272 ? 39.45368 10.19352 32.19755 0.423 8.58132 C ? A ? 273 C 1
   ATOM 7795 O A THR A 272 ? 39.78554 10.27276 31.00356 0.423 8.89003 O ? A ? 273 O 1
   ATOM 7796 CB A THR A 272 ? 40.45518 11.84342 33.79257 0.423 8.08766 C ? A ? 273 CB 1
   ATOM 7797 OG1 A THR A 272 ? 40.22558 13.06305 34.52225 0.423 8.96094 O ? A ? 273 OG1 1
   ATOM 7798 CG2 A THR A 272 ? 41.64369 12.02911 32.82372 0.423 10.52162 C ? A ? 273 CG2 1
   ATOM 7799 H A THR A 272 ? 38.25071 11.45305 34.74807 0.423 11.08887 H ? A ? 273 H 1
   ATOM 7800 HA A THR A 272 ? 38.98034 12.18248 32.40422 0.423 11.59687 H ? A ? 273 HA 1
   ATOM 7801 HB A THR A 272 ? 40.67901 11.13950 34.42130 0.423 9.71514 H ? A ? 273 HB 1
   ATOM 7802 HG1 A THR A 272 ? 40.67493 13.06217 35.23196 0.423 10.76308 H ? A ? 273 HG1 1
   ATOM 7803 HG21 A THR A 272 ? 42.41905 12.35330 33.30810 0.423 12.63589 H ? A ? 273 HG21 1
   ATOM 7804 HG22 A THR A 272 ? 41.86546 11.18287 32.40469 0.423 12.63589 H ? A ? 273 HG22 1
   ATOM 7805 HG23 A THR A 272 ? 41.41239 12.67082 32.13407 0.423 12.63589 H ? A ? 273 HG23 1
   ATOM 7806 N B THR A 272 ? 37.99764 11.23804 33.88824 0.577 9.09030 N ? A ? 273 N 1
   ATOM 7807 CA B THR A 272 ? 39.08515 11.45461 32.94741 0.577 9.41089 C ? A ? 273 CA 1
   ATOM 7808 C B THR A 272 ? 39.41308 10.18173 32.17428 0.577 8.53668 C ? A ? 273 C 1
   ATOM 7809 O B THR A 272 ? 39.77798 10.24927 30.98723 0.577 8.64882 O ? A ? 273 O 1
   ATOM 7810 CB B THR A 272 ? 40.32274 11.94048 33.70328 0.577 8.45088 C ? A ? 273 CB 1
   ATOM 7811 OG1 B THR A 272 ? 39.94332 12.96837 34.63828 0.577 7.15197 O ? A ? 273 OG1 1
   ATOM 7812 CG2 B THR A 272 ? 41.40419 12.45416 32.73087 0.577 11.29915 C ? A ? 273 CG2 1
   ATOM 7813 H B THR A 272 ? 38.20031 11.42525 34.70278 0.577 10.91831 H ? A ? 273 H 1
   ATOM 7814 HA B THR A 272 ? 38.81836 12.13489 32.30949 0.577 11.30302 H ? A ? 273 HA 1
   ATOM 7815 HB B THR A 272 ? 40.71483 11.20199 34.19502 0.577 10.15101 H ? A ? 273 HB 1
   ATOM 7816 HG1 B THR A 272 ? 40.62761 13.36027 34.92772 0.577 8.59232 H ? A ? 273 HG1 1
   ATOM 7817 HG21 B THR A 272 ? 42.20195 12.70307 33.22335 0.577 13.56893 H ? A ? 273 HG21 1
   ATOM 7818 HG22 B THR A 272 ? 41.63217 11.76085 32.09194 0.577 13.56893 H ? A ? 273 HG22 1
   ATOM 7819 HG23 B THR A 272 ? 41.07629 13.23005 32.24985 0.577 13.56893 H ? A ? 273 HG23 1
   ATOM 7820 N . ARG A 273 ? 39.33250 9.01146 32.81678 1.000 9.13220 N ? A ? 274 N 1
   ATOM 7821 CA . ARG A 273 ? 39.65058 7.79641 32.08312 1.000 8.38496 C ? A ? 274 CA 1
   ATOM 7822 C . ARG A 273 ? 38.78116 7.63926 30.86507 1.000 7.22915 C ? A ? 274 C 1
   ATOM 7823 O . ARG A 273 ? 39.21882 7.14177 29.80522 1.000 8.35477 O ? A ? 274 O 1
   ATOM 7824 CB . ARG A 273 ? 39.52382 6.58241 33.01536 1.000 9.00627 C ? A ? 274 CB 1
   ATOM 7825 CG . ARG A 273 ? 38.13978 6.19746 33.50093 1.000 9.43392 C ? A ? 274 CG 1
   ATOM 7826 CD . ARG A 273 ? 38.32164 4.98341 34.39652 1.000 10.39806 C ? A ? 274 CD 1
   ATOM 7827 NE . ARG A 273 ? 37.10990 4.39124 34.93689 1.000 11.11744 N ? A ? 274 NE 1
   ATOM 7828 CZ . ARG A 273 ? 36.59858 3.23665 34.53614 1.000 12.12900 C ? A ? 274 CZ 1
   ATOM 7829 NH1 . ARG A 273 ? 36.93822 2.67832 33.37579 1.000 12.62083 N ? A ? 274 NH1 1
   ATOM 7830 NH2 . ARG A 273 ? 35.75222 2.62725 35.32992 1.000 10.53519 N ? A ? 274 NH2 1
   ATOM 7831 HA . ARG A 273 ? 40.56905 7.84472 31.77494 1.000 10.07190 H ? A ? 274 HA 1
   ATOM 7832 HB2 . ARG A 273 ? 39.87747 5.81121 32.54516 1.000 10.81747 H ? A ? 274 HB2 1
   ATOM 7833 HB3 . ARG A 273 ? 40.05577 6.76124 33.80654 1.000 10.81747 H ? A ? 274 HB3 1
   ATOM 7834 HG2 . ARG A 273 ? 37.74391 6.92189 34.01023 1.000 11.33065 H ? A ? 274 HG2 1
   ATOM 7835 HG3 . ARG A 273 ? 37.56797 5.96733 32.75196 1.000 11.33065 H ? A ? 274 HG3 1
   ATOM 7836 HD2 . ARG A 273 ? 38.77019 4.29358 33.88287 1.000 12.48762 H ? A ? 274 HD2 1
   ATOM 7837 HD3 . ARG A 273 ? 38.87122 5.24483 35.15186 1.000 12.48762 H ? A ? 274 HD3 1
   ATOM 7838 HE . ARG A 273 ? 36.69699 4.81879 35.55842 1.000 13.35088 H ? A ? 274 HE 1
   ATOM 7839 HH11 . ARG A 273 ? 37.50587 3.06834 32.86077 1.000 15.15495 H ? A ? 274 HH11 1
   ATOM 7840 HH12 . ARG A 273 ? 36.58989 1.92774 33.14149 1.000 15.15495 H ? A ? 274 HH12 1
   ATOM 7841 HH21 . ARG A 273 ? 35.54349 2.97821 36.08679 1.000 12.65218 H ? A ? 274 HH21 1
   ATOM 7842 HH22 . ARG A 273 ? 35.40561 1.87641 35.09390 1.000 12.65218 H ? A ? 274 HH22 1
   ATOM 7843 H A ARG A 273 ? 39.07741 8.89699 33.63006 0.423 10.96858 H ? A ? 274 H 1
   ATOM 7844 H B ARG A 273 ? 39.10605 8.90426 33.63947 0.577 10.96858 H ? A ? 274 H 1
   ATOM 7845 N . ASN A 274 ? 37.52474 8.04166 30.98016 1.000 8.51129 N ? A ? 275 N 1
   ATOM 7846 CA . ASN A 274 ? 36.60896 8.01486 29.83841 1.000 8.45430 C ? A ? 275 CA 1
   ATOM 7847 C . ASN A 274 ? 36.90447 9.08293 28.80092 1.000 8.68775 C ? A ? 275 C 1
   ATOM 7848 O . ASN A 274 ? 36.74706 8.81392 27.60601 1.000 11.29442 O ? A ? 275 O 1
   ATOM 7849 CB . ASN A 274 ? 35.16303 8.00569 30.29634 1.000 7.91959 C ? A ? 275 CB 1
   ATOM 7850 CG . ASN A 274 ? 34.88277 6.77767 31.12309 1.000 9.28184 C ? A ? 275 CG 1
   ATOM 7851 OD1 . ASN A 274 ? 35.21560 5.66519 30.67965 1.000 10.42302 O ? A ? 275 OD1 1
   ATOM 7852 ND2 . ASN A 274 ? 34.25702 6.93875 32.26919 1.000 9.13577 N ? A ? 275 ND2 1
   ATOM 7853 H . ASN A 274 ? 37.17103 8.33620 31.70661 1.000 10.22350 H ? A ? 275 H 1
   ATOM 7854 HA . ASN A 274 ? 36.74719 7.17466 29.37380 1.000 10.15511 H ? A ? 275 HA 1
   ATOM 7855 HB2 . ASN A 274 ? 34.98857 8.79089 30.83850 1.000 9.51346 H ? A ? 275 HB2 1
   ATOM 7856 HB3 . ASN A 274 ? 34.57708 7.99939 29.52335 1.000 9.51346 H ? A ? 275 HB3 1
   ATOM 7857 HD21 . ASN A 274 ? 34.08277 6.25692 32.76351 1.000 10.97287 H ? A ? 275 HD21 1
   ATOM 7858 HD22 . ASN A 274 ? 34.02224 7.72586 32.52402 1.000 10.97287 H ? A ? 275 HD22 1
   ATOM 7859 N . ALA A 275 ? 37.34082 10.28708 29.21836 1.000 8.54197 N ? A ? 276 N 1
   ATOM 7860 CA . ALA A 275 ? 37.80390 11.23412 28.20897 1.000 8.05479 C ? A ? 276 CA 1
   ATOM 7861 C . ALA A 275 ? 38.98231 10.66962 27.42911 1.000 8.73375 C ? A ? 276 C 1
   ATOM 7862 O . ALA A 275 ? 39.03203 10.80157 26.19208 1.000 8.70267 O ? A ? 276 O 1
   ATOM 7863 CB . ALA A 275 ? 38.16870 12.54933 28.85247 1.000 8.89440 C ? A ? 276 CB 1
   ATOM 7864 H . ALA A 275 ? 37.37390 10.55704 30.03422 1.000 10.26031 H ? A ? 276 H 1
   ATOM 7865 HA . ALA A 275 ? 37.08173 11.40274 27.58372 1.000 9.67570 H ? A ? 276 HA 1
   ATOM 7866 HB1 . ALA A 275 ? 38.50871 13.15056 28.17143 1.000 10.68323 H ? A ? 276 HB1 1
   ATOM 7867 HB2 . ALA A 275 ? 37.37710 12.92976 29.26422 1.000 10.68323 H ? A ? 276 HB2 1
   ATOM 7868 HB3 . ALA A 275 ? 38.84932 12.39344 29.52577 1.000 10.68323 H ? A ? 276 HB3 1
   ATOM 7869 N . ILE A 276 ? 39.93608 10.03374 28.11708 1.000 8.58759 N ? A ? 277 N 1
   ATOM 7870 CA . ILE A 276 ? 41.10102 9.51200 27.42485 1.000 9.44032 C ? A ? 277 CA 1
   ATOM 7871 C . ILE A 276 ? 40.69172 8.39948 26.48001 1.000 9.89604 C ? A ? 277 C 1
   ATOM 7872 O . ILE A 276 ? 41.13618 8.34044 25.33158 1.000 9.74811 O ? A ? 277 O 1
   ATOM 7873 CB . ILE A 276 ? 42.16448 9.04565 28.42215 1.000 9.38655 C ? A ? 277 CB 1
   ATOM 7874 CG1 . ILE A 276 ? 42.72764 10.23631 29.21721 1.000 8.68901 C ? A ? 277 CG1 1
   ATOM 7875 CG2 . ILE A 276 ? 43.27531 8.26727 27.67549 1.000 10.36047 C ? A ? 277 CG2 1
   ATOM 7876 CD1 . ILE A 276 ? 43.54347 9.84228 30.42689 1.000 9.52337 C ? A ? 277 CD1 1
   ATOM 7877 H . ILE A 276 ? 39.92697 9.89747 28.96617 1.000 10.31506 H ? A ? 277 H 1
   ATOM 7878 HA . ILE A 276 ? 41.49085 10.22870 26.90019 1.000 11.33833 H ? A ? 277 HA 1
   ATOM 7879 HB . ILE A 276 ? 41.75582 8.44563 29.06549 1.000 11.27381 H ? A ? 277 HB 1
   ATOM 7880 HG12 . ILE A 276 ? 43.30068 10.75660 28.63255 1.000 10.43676 H ? A ? 277 HG12 1
   ATOM 7881 HG13 . ILE A 276 ? 41.98701 10.78103 29.52647 1.000 10.43676 H ? A ? 277 HG13 1
   ATOM 7882 HG21 . ILE A 276 ? 44.03482 8.15442 28.26821 1.000 12.44252 H ? A ? 277 HG21 1
   ATOM 7883 HG22 . ILE A 276 ? 42.93023 7.40010 27.41125 1.000 12.44252 H ? A ? 277 HG22 1
   ATOM 7884 HG23 . ILE A 276 ? 43.54059 8.77102 26.89015 1.000 12.44252 H ? A ? 277 HG23 1
   ATOM 7885 HD11 . ILE A 276 ? 43.80587 10.64405 30.90564 1.000 11.43800 H ? A ? 277 HD11 1
   ATOM 7886 HD12 . ILE A 276 ? 43.00412 9.27597 31.00072 1.000 11.43800 H ? A ? 277 HD12 1
   ATOM 7887 HD13 . ILE A 276 ? 44.33184 9.35981 30.13259 1.000 11.43800 H ? A ? 277 HD13 1
   ATOM 7888 N A THR A 277 ? 39.83978 7.49251 26.95210 0.509 8.70242 N ? A ? 278 N 1
   ATOM 7889 CA A THR A 277 ? 39.49866 6.34316 26.12817 0.509 9.42659 C ? A ? 278 CA 1
   ATOM 7890 C A THR A 277 ? 38.64534 6.74801 24.93243 0.509 8.27484 C ? A ? 278 C 1
   ATOM 7891 O A THR A 277 ? 38.89980 6.30858 23.80289 0.509 9.45260 O ? A ? 278 O 1
   ATOM 7892 CB A THR A 277 ? 38.81465 5.27874 26.96256 0.509 10.07014 C ? A ? 278 CB 1
   ATOM 7893 OG1 A THR A 277 ? 39.64863 4.93535 28.06860 0.509 9.96208 O ? A ? 278 OG1 1
   ATOM 7894 CG2 A THR A 277 ? 38.59596 4.03061 26.09543 0.509 10.51071 C ? A ? 278 CG2 1
   ATOM 7895 H A THR A 277 ? 39.45822 7.51999 27.72233 0.509 10.45286 H ? A ? 278 H 1
   ATOM 7896 HA A THR A 277 ? 40.31718 5.95448 25.78198 0.509 11.32186 H ? A ? 278 HA 1
   ATOM 7897 HB A THR A 277 ? 37.96115 5.60091 27.29219 0.509 12.09412 H ? A ? 278 HB 1
   ATOM 7898 HG1 A THR A 277 ? 39.99787 5.62794 28.39100 0.509 11.96445 H ? A ? 278 HG1 1
   ATOM 7899 HG21 A THR A 277 ? 38.23567 3.31016 26.63583 0.509 12.62280 H ? A ? 278 HG21 1
   ATOM 7900 HG22 A THR A 277 ? 37.97244 4.22918 25.37940 0.509 12.62280 H ? A ? 278 HG22 1
   ATOM 7901 HG23 A THR A 277 ? 39.43803 3.74344 25.70896 0.509 12.62280 H ? A ? 278 HG23 1
   ATOM 7902 N B THR A 277 ? 39.84653 7.48754 26.95295 0.491 8.71691 N ? A ? 278 N 1
   ATOM 7903 CA B THR A 277 ? 39.51374 6.33566 26.12905 0.491 9.42707 C ? A ? 278 CA 1
   ATOM 7904 C B THR A 277 ? 38.66257 6.73737 24.93072 0.491 8.24429 C ? A ? 278 C 1
   ATOM 7905 O B THR A 277 ? 38.92072 6.30048 23.80108 0.491 9.45822 O ? A ? 278 O 1
   ATOM 7906 CB B THR A 277 ? 38.83201 5.26960 26.96433 0.491 10.08875 C ? A ? 278 CB 1
   ATOM 7907 OG1 B THR A 277 ? 39.65205 4.95072 28.08858 0.491 10.08792 O ? A ? 278 OG1 1
   ATOM 7908 CG2 B THR A 277 ? 38.64985 4.00560 26.11208 0.491 10.38029 C ? A ? 278 CG2 1
   ATOM 7909 H B THR A 277 ? 39.46493 7.51278 27.72323 0.491 10.47024 H ? A ? 278 H 1
   ATOM 7910 HA B THR A 277 ? 40.33393 5.94875 25.78482 0.491 11.32244 H ? A ? 278 HA 1
   ATOM 7911 HB B THR A 277 ? 37.96792 5.58419 27.27302 0.491 12.11646 H ? A ? 278 HB 1
   ATOM 7912 HG1 B THR A 277 ? 40.03843 5.64236 28.36775 0.491 12.11546 H ? A ? 278 HG1 1
   ATOM 7913 HG21 B THR A 277 ? 38.28288 3.28991 26.65431 0.491 12.46629 H ? A ? 278 HG21 1
   ATOM 7914 HG22 B THR A 277 ? 38.04363 4.18588 25.37662 0.491 12.46629 H ? A ? 278 HG22 1
   ATOM 7915 HG23 B THR A 277 ? 39.50495 3.72162 25.75282 0.491 12.46629 H ? A ? 278 HG23 1
   ATOM 7916 N A HIS A 278 ? 37.65468 7.62440 25.13513 0.509 9.60924 N ? A ? 279 N 1
   ATOM 7917 CA A HIS A 278 ? 36.90942 8.15694 23.99523 0.509 10.94350 C ? A ? 279 CA 1
   ATOM 7918 C A HIS A 278 ? 37.80719 8.94475 23.05893 0.509 8.87254 C ? A ? 279 C 1
   ATOM 7919 O A HIS A 278 ? 37.59203 8.93619 21.84108 0.509 9.78867 O ? A ? 279 O 1
   ATOM 7920 CB A HIS A 278 ? 35.74884 9.03295 24.46834 0.509 10.91155 C ? A ? 279 CB 1
   ATOM 7921 CG A HIS A 278 ? 34.53535 8.25330 24.85656 0.509 11.05251 C ? A ? 279 CG 1
   ATOM 7922 ND1 A HIS A 278 ? 34.11713 8.13289 26.16752 0.509 12.82070 N ? A ? 279 ND1 1
   ATOM 7923 CD2 A HIS A 278 ? 33.67947 7.51786 24.11339 0.509 15.73134 C ? A ? 279 CD2 1
   ATOM 7924 CE1 A HIS A 278 ? 33.03574 7.37016 26.20775 0.509 10.40792 C ? A ? 279 CE1 1
   ATOM 7925 NE2 A HIS A 278 ? 32.74625 6.99304 24.97457 0.509 11.54689 N ? A ? 279 NE2 1
   ATOM 7926 H A HIS A 278 ? 37.40224 7.91798 25.90304 0.509 11.54104 H ? A ? 279 H 1
   ATOM 7927 HA A HIS A 278 ? 36.53464 7.40955 23.50345 0.509 13.14215 H ? A ? 279 HA 1
   ATOM 7928 HB2 A HIS A 278 ? 36.03593 9.54145 25.24287 0.509 13.10381 H ? A ? 279 HB2 1
   ATOM 7929 HB3 A HIS A 278 ? 35.49824 9.63514 23.75038 0.509 13.10381 H ? A ? 279 HB3 1
   ATOM 7930 HD1 A HIS A 278 ? 34.49800 8.49515 26.84819 0.509 15.39479 H ? A ? 279 HD1 1
   ATOM 7931 HD2 A HIS A 278 ? 33.71526 7.39086 23.19279 0.509 18.88756 H ? A ? 279 HD2 1
   ATOM 7932 HE1 A HIS A 278 ? 32.56079 7.13915 26.97323 0.509 12.49946 H ? A ? 279 HE1 1
   ATOM 7933 N B HIS A 278 ? 37.67471 7.61347 25.13215 0.491 9.72269 N ? A ? 279 N 1
   ATOM 7934 CA B HIS A 278 ? 36.92577 8.14738 23.99747 0.491 10.84832 C ? A ? 279 CA 1
   ATOM 7935 C B HIS A 278 ? 37.81279 8.94171 23.05981 0.491 8.95001 C ? A ? 279 C 1
   ATOM 7936 O B HIS A 278 ? 37.59128 8.93924 21.84306 0.491 9.80234 O ? A ? 279 O 1
   ATOM 7937 CB B HIS A 278 ? 35.77424 9.01908 24.49513 0.491 10.90846 C ? A ? 279 CB 1
   ATOM 7938 CG B HIS A 278 ? 34.55873 8.23157 24.83817 0.491 11.13970 C ? A ? 279 CG 1
   ATOM 7939 ND1 B HIS A 278 ? 33.69549 7.76545 23.87788 0.491 10.71599 N ? A ? 279 ND1 1
   ATOM 7940 CD2 B HIS A 278 ? 34.09633 7.77494 26.02496 0.491 14.46276 C ? A ? 279 CD2 1
   ATOM 7941 CE1 B HIS A 278 ? 32.73531 7.06328 24.45724 0.491 15.93380 C ? A ? 279 CE1 1
   ATOM 7942 NE2 B HIS A 278 ? 32.94341 7.07481 25.76321 0.491 11.84539 N ? A ? 279 NE2 1
   ATOM 7943 H B HIS A 278 ? 37.42443 7.90801 25.90039 0.491 11.67717 H ? A ? 279 H 1
   ATOM 7944 HA B HIS A 278 ? 36.55212 7.40473 23.49771 0.491 13.02794 H ? A ? 279 HA 1
   ATOM 7945 HB2 B HIS A 278 ? 36.05918 9.49302 25.29206 0.491 13.10011 H ? A ? 279 HB2 1
   ATOM 7946 HB3 B HIS A 278 ? 35.53501 9.65224 23.80031 0.491 13.10011 H ? A ? 279 HB3 1
   ATOM 7947 HD1 B HIS A 278 ? 33.76748 7.90749 23.03276 0.491 12.86914 H ? A ? 279 HD1 1
   ATOM 7948 HD2 B HIS A 278 ? 34.48492 7.90938 26.85912 0.491 17.36526 H ? A ? 279 HD2 1
   ATOM 7949 HE1 B HIS A 278 ? 32.03440 6.63514 24.02097 0.491 19.13051 H ? A ? 279 HE1 1
   ATOM 7950 N . GLY A 279 ? 38.82722 9.61416 23.60768 1.000 8.91992 N ? A ? 280 N 1
   ATOM 7951 CA . GLY A 279 ? 39.75321 10.35193 22.75827 1.000 9.37979 C ? A ? 280 CA 1
   ATOM 7952 C . GLY A 279 ? 40.55596 9.45518 21.83561 1.000 8.04829 C ? A ? 280 C 1
   ATOM 7953 O . GLY A 279 ? 40.70530 9.75247 20.64592 1.000 9.50478 O ? A ? 280 O 1
   ATOM 7954 HA2 . GLY A 279 ? 39.25368 10.97890 22.21213 1.000 11.26570 H ? A ? 280 HA2 1
   ATOM 7955 HA3 . GLY A 279 ? 40.37411 10.84490 23.31718 1.000 11.26570 H ? A ? 280 HA3 1
   ATOM 7956 H A GLY A 279 ? 38.99809 9.65390 24.44960 0.509 10.71386 H ? A ? 280 H 1
   ATOM 7957 H B GLY A 279 ? 38.99591 9.65699 24.44989 0.491 10.71386 H ? A ? 280 H 1
   ATOM 7958 N A VAL A 280 ? 41.03293 8.31802 22.35667 0.677 9.00894 N ? A ? 281 N 1
   ATOM 7959 CA A VAL A 280 ? 41.76404 7.37363 21.49246 0.677 9.55756 C ? A ? 281 CA 1
   ATOM 7960 C A VAL A 280 ? 40.82824 6.75340 20.46380 0.677 9.89571 C ? A ? 281 C 1
   ATOM 7961 O A VAL A 280 ? 41.19822 6.55839 19.29264 0.677 10.74752 O ? A ? 281 O 1
   ATOM 7962 CB A VAL A 280 ? 42.46847 6.29228 22.33230 0.677 9.36109 C ? A ? 281 CB 1
   ATOM 7963 CG1 A VAL A 280 ? 43.19405 5.26943 21.44948 0.677 10.92925 C ? A ? 281 CG1 1
   ATOM 7964 CG2 A VAL A 280 ? 43.44858 6.93797 23.24803 0.677 8.62304 C ? A ? 281 CG2 1
   ATOM 7965 H A VAL A 280 ? 40.95156 8.07503 23.17761 0.677 10.82068 H ? A ? 281 H 1
   ATOM 7966 HA A VAL A 280 ? 42.44770 7.87283 21.01885 0.677 11.47902 H ? A ? 281 HA 1
   ATOM 7967 HB A VAL A 280 ? 41.79525 5.81676 22.84373 0.677 11.24325 H ? A ? 281 HB 1
   ATOM 7968 HG11 A VAL A 280 ? 43.76361 4.71774 22.00818 0.677 13.12505 H ? A ? 281 HG11 1
   ATOM 7969 HG12 A VAL A 280 ? 42.53567 4.71650 21.00038 0.677 13.12505 H ? A ? 281 HG12 1
   ATOM 7970 HG13 A VAL A 280 ? 43.73112 5.74219 20.79453 0.677 13.12505 H ? A ? 281 HG13 1
   ATOM 7971 HG21 A VAL A 280 ? 43.92010 6.24932 23.74232 0.677 10.35760 H ? A ? 281 HG21 1
   ATOM 7972 HG22 A VAL A 280 ? 44.07723 7.45712 22.72250 0.677 10.35760 H ? A ? 281 HG22 1
   ATOM 7973 HG23 A VAL A 280 ? 42.97217 7.51841 23.86205 0.677 10.35760 H ? A ? 281 HG23 1
   ATOM 7974 N B VAL A 280 ? 41.04564 8.32386 22.35655 0.323 9.13630 N ? A ? 281 N 1
   ATOM 7975 CA B VAL A 280 ? 41.76717 7.37677 21.49858 0.323 9.56504 C ? A ? 281 CA 1
   ATOM 7976 C B VAL A 280 ? 40.82793 6.76594 20.46295 0.323 9.94743 C ? A ? 281 C 1
   ATOM 7977 O B VAL A 280 ? 41.20373 6.56183 19.29972 0.323 10.70596 O ? A ? 281 O 1
   ATOM 7978 CB B VAL A 280 ? 42.46631 6.29182 22.34074 0.323 9.45158 C ? A ? 281 CB 1
   ATOM 7979 CG1 B VAL A 280 ? 42.76883 5.06025 21.48000 0.323 7.61536 C ? A ? 281 CG1 1
   ATOM 7980 CG2 B VAL A 280 ? 43.73498 6.83709 22.96432 0.323 8.09722 C ? A ? 281 CG2 1
   ATOM 7981 H B VAL A 280 ? 40.97597 8.08718 23.18040 0.323 10.97351 H ? A ? 281 H 1
   ATOM 7982 HA B VAL A 280 ? 42.45636 7.86893 21.02563 0.323 11.48799 H ? A ? 281 HA 1
   ATOM 7983 HB B VAL A 280 ? 41.87360 6.01991 23.05883 0.323 11.35184 H ? A ? 281 HB 1
   ATOM 7984 HG11 B VAL A 280 ? 43.43296 4.51545 21.93059 0.323 9.14839 H ? A ? 281 HG11 1
   ATOM 7985 HG12 B VAL A 280 ? 41.95175 4.55200 21.35770 0.323 9.14839 H ? A ? 281 HG12 1
   ATOM 7986 HG13 B VAL A 280 ? 43.10879 5.35203 20.61965 0.323 9.14839 H ? A ? 281 HG13 1
   ATOM 7987 HG21 B VAL A 280 ? 44.12764 6.15398 23.53008 0.323 9.72662 H ? A ? 281 HG21 1
   ATOM 7988 HG22 B VAL A 280 ? 44.35508 7.07882 22.25868 0.323 9.72662 H ? A ? 281 HG22 1
   ATOM 7989 HG23 B VAL A 280 ? 43.51548 7.61941 23.49413 0.323 9.72662 H ? A ? 281 HG23 1
   ATOM 7990 N . LEU A 281 ? 39.59524 6.46457 20.86293 1.000 9.33246 N ? A ? 282 N 1
   ATOM 7991 CA . LEU A 281 ? 38.60301 5.96081 19.92019 1.000 9.64018 C ? A ? 282 CA 1
   ATOM 7992 C . LEU A 281 ? 38.38680 6.95167 18.79346 1.000 10.54423 C ? A ? 282 C 1
   ATOM 7993 O . LEU A 281 ? 38.37494 6.58771 17.62496 1.000 10.70879 O ? A ? 282 O 1
   ATOM 7994 CB . LEU A 281 ? 37.28718 5.67312 20.64624 1.000 10.15110 C ? A ? 282 CB 1
   ATOM 7995 CG . LEU A 281 ? 36.14205 5.18331 19.76802 1.000 12.76589 C ? A ? 282 CG 1
   ATOM 7996 CD1 . LEU A 281 ? 36.46365 3.92499 19.05048 1.000 14.23121 C ? A ? 282 CD1 1
   ATOM 7997 CD2 . LEU A 281 ? 34.87912 4.99563 20.64693 1.000 14.85737 C ? A ? 282 CD2 1
   ATOM 7998 HA . LEU A 281 ? 38.91873 5.12679 19.53856 1.000 11.57817 H ? A ? 282 HA 1
   ATOM 7999 HB2 . LEU A 281 ? 37.45196 4.98895 21.31382 1.000 12.19127 H ? A ? 282 HB2 1
   ATOM 8000 HB3 . LEU A 281 ? 36.99204 6.49133 21.07559 1.000 12.19127 H ? A ? 282 HB3 1
   ATOM 8001 HG . LEU A 281 ? 35.97593 5.84808 19.08145 1.000 15.32902 H ? A ? 282 HG 1
   ATOM 8002 HD11 . LEU A 281 ? 35.67793 3.62863 18.56498 1.000 17.08741 H ? A ? 282 HD11 1
   ATOM 8003 HD12 . LEU A 281 ? 37.19163 4.09164 18.43147 1.000 17.08741 H ? A ? 282 HD12 1
   ATOM 8004 HD13 . LEU A 281 ? 36.72674 3.25127 19.69683 1.000 17.08741 H ? A ? 282 HD13 1
   ATOM 8005 HD21 . LEU A 281 ? 34.19181 4.55592 20.12237 1.000 17.83880 H ? A ? 282 HD21 1
   ATOM 8006 HD22 . LEU A 281 ? 35.10775 4.45050 21.41599 1.000 17.83880 H ? A ? 282 HD22 1
   ATOM 8007 HD23 . LEU A 281 ? 34.56590 5.86576 20.93961 1.000 17.83880 H ? A ? 282 HD23 1
   ATOM 8008 H A LEU A 281 ? 39.30765 6.55024 21.66888 0.677 11.20891 H ? A ? 282 H 1
   ATOM 8009 H B LEU A 281 ? 39.30915 6.54217 21.67023 0.323 11.20891 H ? A ? 282 H 1
   ATOM 8010 N . ALA A 282 ? 38.27240 8.24584 19.12497 1.000 9.96122 N ? A ? 283 N 1
   ATOM 8011 CA . ALA A 282 ? 38.06263 9.27352 18.11302 1.000 10.17566 C ? A ? 283 CA 1
   ATOM 8012 C . ALA A 282 ? 39.27793 9.43347 17.21823 1.000 12.26460 C ? A ? 283 C 1
   ATOM 8013 O . ALA A 282 ? 39.13287 9.56285 15.99776 1.000 11.18998 O ? A ? 283 O 1
   ATOM 8014 CB . ALA A 282 ? 37.69527 10.60985 18.79003 1.000 10.39306 C ? A ? 283 CB 1
   ATOM 8015 H . ALA A 282 ? 38.31332 8.54905 19.92871 1.000 11.96341 H ? A ? 283 H 1
   ATOM 8016 HA . ALA A 282 ? 37.31911 9.00928 17.54888 1.000 12.22075 H ? A ? 283 HA 1
   ATOM 8017 HB1 . ALA A 282 ? 37.52621 11.27511 18.10464 1.000 12.48163 H ? A ? 283 HB1 1
   ATOM 8018 HB2 . ALA A 282 ? 36.89985 10.48200 19.33027 1.000 12.48163 H ? A ? 283 HB2 1
   ATOM 8019 HB3 . ALA A 282 ? 38.43411 10.89326 19.35100 1.000 12.48163 H ? A ? 283 HB3 1
   ATOM 8020 N . LEU A 283 ? 40.49038 9.42001 17.77087 1.000 10.50150 N ? A ? 284 N 1
   ATOM 8021 CA . LEU A 283 ? 41.67423 9.51640 16.90304 1.000 9.68395 C ? A ? 284 CA 1
   ATOM 8022 C . LEU A 283 ? 41.71438 8.34767 15.96091 1.000 10.94688 C ? A ? 284 C 1
   ATOM 8023 O . LEU A 283 ? 42.17143 8.49422 14.81253 1.000 12.15879 O ? A ? 284 O 1
   ATOM 8024 CB . LEU A 283 ? 42.95680 9.52563 17.70586 1.000 11.53375 C ? A ? 284 CB 1
   ATOM 8025 CG . LEU A 283 ? 43.19195 10.69654 18.62638 1.000 12.06085 C ? A ? 284 CG 1
   ATOM 8026 CD1 . LEU A 283 ? 44.60318 10.71013 19.15121 1.000 14.25266 C ? A ? 284 CD1 1
   ATOM 8027 CD2 . LEU A 283 ? 42.97816 11.96753 17.87290 1.000 15.58158 C ? A ? 284 CD2 1
   ATOM 8028 H . LEU A 283 ? 40.65431 9.35847 18.61285 1.000 12.61175 H ? A ? 284 H 1
   ATOM 8029 HA . LEU A 283 ? 41.62450 10.35406 16.41646 1.000 11.63069 H ? A ? 284 HA 1
   ATOM 8030 HB2 . LEU A 283 ? 42.96721 8.72793 18.25765 1.000 13.85045 H ? A ? 284 HB2 1
   ATOM 8031 HB3 . LEU A 283 ? 43.69828 9.50632 17.08077 1.000 13.85045 H ? A ? 284 HB3 1
   ATOM 8032 HG . LEU A 283 ? 42.57705 10.62320 19.37299 1.000 14.48297 H ? A ? 284 HG 1
   ATOM 8033 HD11 . LEU A 283 ? 44.69402 11.43058 19.79431 1.000 17.11314 H ? A ? 284 HD11 1
   ATOM 8034 HD12 . LEU A 283 ? 44.78928 9.85960 19.57884 1.000 17.11314 H ? A ? 284 HD12 1
   ATOM 8035 HD13 . LEU A 283 ? 45.21418 10.84874 18.41069 1.000 17.11314 H ? A ? 284 HD13 1
   ATOM 8036 HD21 . LEU A 283 ? 43.38311 12.69855 18.36537 1.000 18.70785 H ? A ? 284 HD21 1
   ATOM 8037 HD22 . LEU A 283 ? 43.39045 11.88938 16.99836 1.000 18.70785 H ? A ? 284 HD22 1
   ATOM 8038 HD23 . LEU A 283 ? 42.02524 12.12122 17.77680 1.000 18.70785 H ? A ? 284 HD23 1
   ATOM 8039 N A SER A 284 ? 41.25249 7.17244 16.42785 0.749 10.54188 N ? A ? 285 N 1
   ATOM 8040 CA A SER A 284 ? 41.21880 5.96054 15.61385 0.749 10.43637 C ? A ? 285 CA 1
   ATOM 8041 C A SER A 284 ? 40.22145 6.09517 14.47592 0.749 11.89684 C ? A ? 285 C 1
   ATOM 8042 O A SER A 284 ? 40.46141 5.59693 13.36653 0.749 12.12870 O ? A ? 285 O 1
   ATOM 8043 CB A SER A 284 ? 40.85393 4.76035 16.47839 0.749 13.41726 C ? A ? 285 CB 1
   ATOM 8044 OG A SER A 284 ? 41.85254 4.51776 17.47997 0.749 11.09178 O ? A ? 285 OG 1
   ATOM 8045 H A SER A 284 ? 40.95025 7.05553 17.22446 0.749 12.66020 H ? A ? 285 H 1
   ATOM 8046 HA A SER A 284 ? 42.10151 5.81422 15.23927 0.749 12.53360 H ? A ? 285 HA 1
   ATOM 8047 HB2 A SER A 284 ? 40.00600 4.93468 16.91603 0.749 16.11067 H ? A ? 285 HB2 1
   ATOM 8048 HB3 A SER A 284 ? 40.78000 3.97624 15.91217 0.749 16.11067 H ? A ? 285 HB3 1
   ATOM 8049 HG A SER A 284 ? 42.15584 5.24707 17.76583 0.749 13.32009 H ? A ? 285 HG 1
   ATOM 8050 N B SER A 284 ? 41.24728 7.17455 16.40581 0.251 10.62551 N ? A ? 285 N 1
   ATOM 8051 CA B SER A 284 ? 41.23709 5.99083 15.54889 0.251 10.87505 C ? A ? 285 CA 1
   ATOM 8052 C B SER A 284 ? 40.24967 6.14760 14.39929 0.251 11.99374 C ? A ? 285 C 1
   ATOM 8053 O B SER A 284 ? 40.53162 5.73039 13.26821 0.251 12.49542 O ? A ? 285 O 1
   ATOM 8054 CB B SER A 284 ? 40.89671 4.75326 16.37546 0.251 12.89193 C ? A ? 285 CB 1
   ATOM 8055 OG B SER A 284 ? 41.86599 4.54562 17.39480 0.251 11.04440 O ? A ? 285 OG 1
   ATOM 8056 H B SER A 284 ? 40.93320 7.04076 17.19514 0.251 12.76057 H ? A ? 285 H 1
   ATOM 8057 HA B SER A 284 ? 42.12269 5.87157 15.17153 0.251 13.06002 H ? A ? 285 HA 1
   ATOM 8058 HB2 B SER A 284 ? 40.02705 4.87729 16.78680 0.251 15.48026 H ? A ? 285 HB2 1
   ATOM 8059 HB3 B SER A 284 ? 40.88038 3.97833 15.79226 0.251 15.48026 H ? A ? 285 HB3 1
   ATOM 8060 HG B SER A 284 ? 42.07798 5.27982 17.74352 0.251 13.26323 H ? A ? 285 HG 1
   ATOM 8061 N A ARG A 285 ? 39.08880 6.74845 14.71815 0.749 11.41693 N ? A ? 286 N 1
   ATOM 8062 CA A ARG A 285 ? 38.08981 6.91846 13.66443 0.749 9.81325 C ? A ? 286 CA 1
   ATOM 8063 C A ARG A 285 ? 38.41928 8.06364 12.71681 0.749 11.50197 C ? A ? 286 C 1
   ATOM 8064 O A ARG A 285 ? 37.97999 8.03755 11.54940 0.749 11.81056 O ? A ? 286 O 1
   ATOM 8065 CB A ARG A 285 ? 36.71780 7.15725 14.29195 0.749 13.49781 C ? A ? 286 CB 1
   ATOM 8066 CG A ARG A 285 ? 36.14952 5.91723 14.92674 0.749 11.18406 C ? A ? 286 CG 1
   ATOM 8067 CD A ARG A 285 ? 34.77930 6.15845 15.51788 0.749 13.56674 C ? A ? 286 CD 1
   ATOM 8068 NE A ARG A 285 ? 34.15554 4.91004 15.95443 0.749 14.23851 N ? A ? 286 NE 1
   ATOM 8069 CZ A ARG A 285 ? 33.00536 4.85566 16.59652 0.749 20.36100 C ? A ? 286 CZ 1
   ATOM 8070 NH1 A ARG A 285 ? 32.32460 5.95057 16.88246 0.749 21.26620 N ? A ? 286 NH1 1
   ATOM 8071 NH2 A ARG A 285 ? 32.52670 3.67664 16.96965 0.749 19.01404 N ? A ? 286 NH2 1
   ATOM 8072 H A ARG A 285 ? 38.87538 7.09911 15.47385 0.749 13.71027 H ? A ? 286 H 1
   ATOM 8073 HA A ARG A 285 ? 38.05981 6.10290 13.14016 0.749 11.78585 H ? A ? 286 HA 1
   ATOM 8074 HB2 A ARG A 285 ? 36.79809 7.83748 14.97878 0.749 16.20733 H ? A ? 286 HB2 1
   ATOM 8075 HB3 A ARG A 285 ? 36.10188 7.45234 13.60315 0.749 16.20733 H ? A ? 286 HB3 1
   ATOM 8076 HG2 A ARG A 285 ? 36.07087 5.22211 14.25477 0.749 13.43083 H ? A ? 286 HG2 1
   ATOM 8077 HG3 A ARG A 285 ? 36.73905 5.62465 15.63930 0.749 13.43083 H ? A ? 286 HG3 1
   ATOM 8078 HD2 A ARG A 285 ? 34.86011 6.74411 16.28689 0.749 16.29003 H ? A ? 286 HD2 1
   ATOM 8079 HD3 A ARG A 285 ? 34.20831 6.56676 14.84844 0.749 16.29003 H ? A ? 286 HD3 1
   ATOM 8080 HE A ARG A 285 ? 34.56095 4.17121 15.78305 0.749 17.09616 H ? A ? 286 HE 1
   ATOM 8081 HH11 A ARG A 285 ? 32.62984 6.71995 16.64905 0.749 25.52939 H ? A ? 286 HH11 1
   ATOM 8082 HH12 A ARG A 285 ? 31.57605 5.89421 17.30209 0.749 25.52939 H ? A ? 286 HH12 1
   ATOM 8083 HH21 A ARG A 285 ? 32.96564 2.95867 16.79228 0.749 22.82680 H ? A ? 286 HH21 1
   ATOM 8084 HH22 A ARG A 285 ? 31.77733 3.62996 17.38901 0.749 22.82680 H ? A ? 286 HH22 1
   ATOM 8085 N B ARG A 285 ? 39.08496 6.73839 14.66401 0.251 11.37123 N ? A ? 286 N 1
   ATOM 8086 CA B ARG A 285 ? 38.07846 6.92318 13.62517 0.251 9.99876 C ? A ? 286 CA 1
   ATOM 8087 C B ARG A 285 ? 38.36528 8.11614 12.72443 0.251 11.70907 C ? A ? 286 C 1
   ATOM 8088 O B ARG A 285 ? 37.84201 8.16623 11.60284 0.251 12.10592 O ? A ? 286 O 1
   ATOM 8089 CB B ARG A 285 ? 36.70434 7.11015 14.26750 0.251 13.64329 C ? A ? 286 CB 1
   ATOM 8090 CG B ARG A 285 ? 36.21114 5.89096 15.00699 0.251 11.42956 C ? A ? 286 CG 1
   ATOM 8091 CD B ARG A 285 ? 34.94869 6.18816 15.79270 0.251 12.77410 C ? A ? 286 CD 1
   ATOM 8092 NE B ARG A 285 ? 34.43537 4.98239 16.42789 0.251 18.30160 N ? A ? 286 NE 1
   ATOM 8093 CZ B ARG A 285 ? 33.46417 4.95853 17.32468 0.251 12.01856 C ? A ? 286 CZ 1
   ATOM 8094 NH1 B ARG A 285 ? 32.85848 6.06775 17.71622 0.251 14.13598 N ? A ? 286 NH1 1
   ATOM 8095 NH2 B ARG A 285 ? 33.09336 3.79220 17.84535 0.251 6.94929 N ? A ? 286 NH2 1
   ATOM 8096 H B ARG A 285 ? 38.85522 7.03989 15.43597 0.251 13.65542 H ? A ? 286 H 1
   ATOM 8097 HA B ARG A 285 ? 38.06083 6.12714 13.07117 0.251 12.00847 H ? A ? 286 HA 1
   ATOM 8098 HB2 B ARG A 285 ? 36.75326 7.84227 14.90194 0.251 16.38190 H ? A ? 286 HB2 1
   ATOM 8099 HB3 B ARG A 285 ? 36.06009 7.31615 13.57223 0.251 16.38190 H ? A ? 286 HB3 1
   ATOM 8100 HG2 B ARG A 285 ? 36.01447 5.18667 14.36965 0.251 13.72543 H ? A ? 286 HG2 1
   ATOM 8101 HG3 B ARG A 285 ? 36.89411 5.59452 15.62874 0.251 13.72543 H ? A ? 286 HG3 1
   ATOM 8102 HD2 B ARG A 285 ? 35.14394 6.84038 16.48364 0.251 15.33888 H ? A ? 286 HD2 1
   ATOM 8103 HD3 B ARG A 285 ? 34.26860 6.53330 15.19333 0.251 15.33888 H ? A ? 286 HD3 1
   ATOM 8104 HE B ARG A 285 ? 34.78959 4.23156 16.20342 0.251 21.97186 H ? A ? 286 HE 1
   ATOM 8105 HH11 B ARG A 285 ? 33.09440 6.82601 17.38609 0.251 16.97312 H ? A ? 286 HH11 1
   ATOM 8106 HH12 B ARG A 285 ? 32.22887 6.03049 18.30085 0.251 16.97312 H ? A ? 286 HH12 1
   ATOM 8107 HH21 B ARG A 285 ? 33.48401 3.06715 17.59780 0.251 8.34909 H ? A ? 286 HH21 1
   ATOM 8108 HH22 B ARG A 285 ? 32.46293 3.76310 18.42957 0.251 8.34909 H ? A ? 286 HH22 1
   ATOM 8109 N . TYR A 286 ? 39.17224 9.06608 13.18139 1.000 10.60702 N ? A ? 287 N 1
   ATOM 8110 CA . TYR A 286 ? 39.47487 10.28730 12.43619 1.000 10.84955 C ? A ? 287 CA 1
   ATOM 8111 C . TYR A 286 ? 40.97802 10.51339 12.40330 1.000 10.23769 C ? A ? 287 C 1
   ATOM 8112 O . TYR A 286 ? 41.50196 11.42677 13.05908 1.000 11.92922 O ? A ? 287 O 1
   ATOM 8113 CB . TYR A 286 ? 38.73868 11.47843 13.04793 1.000 11.00505 C ? A ? 287 CB 1
   ATOM 8114 CG . TYR A 286 ? 37.27383 11.20674 13.26731 1.000 10.50636 C ? A ? 287 CG 1
   ATOM 8115 CD1 . TYR A 286 ? 36.38668 11.04410 12.19650 1.000 11.36444 C ? A ? 287 CD1 1
   ATOM 8116 CD2 . TYR A 286 ? 36.76747 11.06454 14.57388 1.000 10.58668 C ? A ? 287 CD2 1
   ATOM 8117 CE1 . TYR A 286 ? 35.05684 10.78339 12.42883 1.000 12.90291 C ? A ? 287 CE1 1
   ATOM 8118 CE2 . TYR A 286 ? 35.41400 10.82020 14.80662 1.000 11.75267 C ? A ? 287 CE2 1
   ATOM 8119 CZ . TYR A 286 ? 34.56628 10.66565 13.73526 1.000 13.12840 C ? A ? 287 CZ 1
   ATOM 8120 OH . TYR A 286 ? 33.22414 10.39653 13.99603 1.000 15.08853 O ? A ? 287 OH 1
   ATOM 8121 HA . TYR A 286 ? 39.18393 10.18099 11.51698 1.000 13.02941 H ? A ? 287 HA 1
   ATOM 8122 HB2 . TYR A 286 ? 39.13720 11.68876 13.90691 1.000 13.21601 H ? A ? 287 HB2 1
   ATOM 8123 HB3 . TYR A 286 ? 38.81710 12.23877 12.45074 1.000 13.21601 H ? A ? 287 HB3 1
   ATOM 8124 HD1 . TYR A 286 ? 36.69865 11.11280 11.32309 1.000 13.64728 H ? A ? 287 HD1 1
   ATOM 8125 HD2 . TYR A 286 ? 37.34800 11.13508 15.29700 1.000 12.71397 H ? A ? 287 HD2 1
   ATOM 8126 HE1 . TYR A 286 ? 34.47586 10.68401 11.70946 1.000 15.49345 H ? A ? 287 HE1 1
   ATOM 8127 HE2 . TYR A 286 ? 35.08894 10.76252 15.67605 1.000 14.11315 H ? A ? 287 HE2 1
   ATOM 8128 HH . TYR A 286 ? 32.91049 9.89516 13.39949 1.000 18.11618 H ? A ? 287 HH 1
   ATOM 8129 H A TYR A 286 ? 39.53400 9.05866 13.96157 0.749 12.73837 H ? A ? 287 H 1
   ATOM 8130 H B TYR A 286 ? 39.57017 9.02859 13.94287 0.251 12.73837 H ? A ? 287 H 1
   ATOM 8131 N A PRO A 287 ? 41.69977 9.72848 11.59484 0.629 11.32089 N ? A ? 288 N 1
   ATOM 8132 CA A PRO A 287 ? 43.16683 9.82314 11.61090 0.629 12.65951 C ? A ? 288 CA 1
   ATOM 8133 C A PRO A 287 ? 43.72563 11.16757 11.20145 0.629 11.10821 C ? A ? 288 C 1
   ATOM 8134 O A PRO A 287 ? 44.84392 11.50758 11.60665 0.629 11.15196 O ? A ? 288 O 1
   ATOM 8135 CB A PRO A 287 ? 43.62386 8.71282 10.65507 0.629 15.13837 C ? A ? 288 CB 1
   ATOM 8136 CG A PRO A 287 ? 42.37784 8.30967 9.87701 0.629 19.61602 C ? A ? 288 CG 1
   ATOM 8137 CD A PRO A 287 ? 41.22752 8.56025 10.83069 0.629 11.68446 C ? A ? 288 CD 1
   ATOM 8138 HA A PRO A 287 ? 43.47131 9.62037 12.50927 0.629 15.20137 H ? A ? 288 HA 1
   ATOM 8139 HB2 A PRO A 287 ? 44.30838 9.05416 10.05857 0.629 18.17600 H ? A ? 288 HB2 1
   ATOM 8140 HB3 A PRO A 287 ? 43.97091 7.96357 11.16408 0.629 18.17600 H ? A ? 288 HB3 1
   ATOM 8141 HG2 A PRO A 287 ? 42.29361 8.85615 9.08003 0.629 23.54917 H ? A ? 288 HG2 1
   ATOM 8142 HG3 A PRO A 287 ? 42.42858 7.37232 9.63270 0.629 23.54917 H ? A ? 288 HG3 1
   ATOM 8143 HD2 A PRO A 287 ? 40.41221 8.76616 10.34721 0.629 14.03131 H ? A ? 288 HD2 1
   ATOM 8144 HD3 A PRO A 287 ? 41.08450 7.79750 11.41263 0.629 14.03131 H ? A ? 288 HD3 1
   ATOM 8145 N C PRO A 287 ? 41.66071 9.68973 11.59849 0.371 11.52937 N ? A ? 288 N 1
   ATOM 8146 CA C PRO A 287 ? 43.13075 9.70445 11.61635 0.371 12.71283 C ? A ? 288 CA 1
   ATOM 8147 C C PRO A 287 ? 43.73184 11.04474 11.26951 0.371 10.83356 C ? A ? 288 C 1
   ATOM 8148 O C PRO A 287 ? 44.83156 11.35856 11.74389 0.371 12.64827 O ? A ? 288 O 1
   ATOM 8149 CB C PRO A 287 ? 43.51731 8.63384 10.58646 0.371 15.76205 C ? A ? 288 CB 1
   ATOM 8150 CG C PRO A 287 ? 42.29646 8.49068 9.70210 0.371 18.80469 C ? A ? 288 CG 1
   ATOM 8151 CD C PRO A 287 ? 41.12310 8.71530 10.63214 0.371 13.80090 C ? A ? 288 CD 1
   ATOM 8152 HA C PRO A 287 ? 43.44161 9.43144 12.49370 0.371 15.26535 H ? A ? 288 HA 1
   ATOM 8153 HB2 C PRO A 287 ? 44.28569 8.92977 10.07371 0.371 18.92441 H ? A ? 288 HB2 1
   ATOM 8154 HB3 C PRO A 287 ? 43.72056 7.79916 11.03690 0.371 18.92441 H ? A ? 288 HB3 1
   ATOM 8155 HG2 C PRO A 287 ? 42.31575 9.15814 8.99852 0.371 22.57557 H ? A ? 288 HG2 1
   ATOM 8156 HG3 C PRO A 287 ? 42.26883 7.60158 9.31527 0.371 22.57557 H ? A ? 288 HG3 1
   ATOM 8157 HD2 C PRO A 287 ? 40.36453 9.08331 10.15251 0.371 16.57103 H ? A ? 288 HD2 1
   ATOM 8158 HD3 C PRO A 287 ? 40.86745 7.89102 11.07497 0.371 16.57103 H ? A ? 288 HD3 1
   ATOM 8159 N A GLU A 288 ? 43.02252 11.96188 10.39704 0.629 11.17714 N ? A ? 289 N 1
   ATOM 8160 CA A GLU A 288 ? 43.56998 13.26161 10.05278 0.629 13.52534 C ? A ? 289 CA 1
   ATOM 8161 C A GLU A 288 ? 43.66293 14.15798 11.28467 0.629 12.96965 C ? A ? 289 C 1
   ATOM 8162 O A GLU A 288 ? 44.51014 15.05845 11.34045 0.629 12.48597 O ? A ? 289 O 1
   ATOM 8163 CB A GLU A 288 ? 42.76756 13.90109 8.92136 0.629 14.75836 C ? A ? 289 CB 1
   ATOM 8164 CG A GLU A 288 ? 43.18412 13.39227 7.53569 0.629 26.23453 C ? A ? 289 CG 1
   ATOM 8165 CD A GLU A 288 ? 42.83806 14.35998 6.41499 0.629 34.24678 C ? A ? 289 CD 1
   ATOM 8166 OE1 A GLU A 288 ? 41.63716 14.62850 6.21273 0.629 32.93185 O ? A ? 289 OE1 1
   ATOM 8167 OE2 A GLU A 288 ? 43.76789 14.86132 5.73493 0.629 21.60381 O ? A ? 289 OE2 1
   ATOM 8168 H A GLU A 288 ? 42.25670 11.77608 10.05265 0.629 13.42251 H ? A ? 289 H 1
   ATOM 8169 HA A GLU A 288 ? 44.47071 13.15608 9.70861 0.629 16.24035 H ? A ? 289 HA 1
   ATOM 8170 HB2 A GLU A 288 ? 41.82770 13.69626 9.04629 0.629 17.71998 H ? A ? 289 HB2 1
   ATOM 8171 HB3 A GLU A 288 ? 42.90342 14.86131 8.94187 0.629 17.71998 H ? A ? 289 HB3 1
   ATOM 8172 HG2 A GLU A 288 ? 44.14444 13.25591 7.52618 0.629 31.49139 H ? A ? 289 HG2 1
   ATOM 8173 HG3 A GLU A 288 ? 42.72832 12.55468 7.35796 0.629 31.49139 H ? A ? 289 HG3 1
   ATOM 8174 N C GLU A 288 ? 43.05584 11.85236 10.44892 0.371 11.22621 N ? A ? 289 N 1
   ATOM 8175 CA C GLU A 288 ? 43.59480 13.15697 10.09555 0.371 12.94885 C ? A ? 289 CA 1
   ATOM 8176 C C GLU A 288 ? 43.74080 14.03897 11.33099 0.371 11.85570 C ? A ? 289 C 1
   ATOM 8177 O C GLU A 288 ? 44.68805 14.82497 11.43063 0.371 11.79403 O ? A ? 289 O 1
   ATOM 8178 CB C GLU A 288 ? 42.70674 13.82619 9.04657 0.371 14.27508 C ? A ? 289 CB 1
   ATOM 8179 CG C GLU A 288 ? 42.55755 13.03006 7.75441 0.371 10.13844 C ? A ? 289 CG 1
   ATOM 8180 CD C GLU A 288 ? 43.76214 13.09918 6.85100 0.371 14.28814 C ? A ? 289 CD 1
   ATOM 8181 OE1 C GLU A 288 ? 43.87110 14.08706 6.09445 0.371 15.42233 O ? A ? 289 OE1 1
   ATOM 8182 OE2 C GLU A 288 ? 44.59373 12.16408 6.87850 0.371 17.45226 O ? A ? 289 OE2 1
   ATOM 8183 H C GLU A 288 ? 42.29580 11.66833 10.09104 0.371 13.48140 H ? A ? 289 H 1
   ATOM 8184 HA C GLU A 288 ? 44.47494 13.04179 9.70441 0.371 15.54857 H ? A ? 289 HA 1
   ATOM 8185 HB2 C GLU A 288 ? 41.82048 13.94684 9.42191 0.371 17.14005 H ? A ? 289 HB2 1
   ATOM 8186 HB3 C GLU A 288 ? 43.09070 14.68739 8.81898 0.371 17.14005 H ? A ? 289 HB3 1
   ATOM 8187 HG2 C GLU A 288 ? 42.40979 12.09785 7.97812 0.371 12.17608 H ? A ? 289 HG2 1
   ATOM 8188 HG3 C GLU A 288 ? 41.79823 13.37711 7.26055 0.371 12.17608 H ? A ? 289 HG3 1
   ATOM 8189 N . GLN A 289 ? 42.80898 13.93034 12.27953 1.000 11.08534 N ? A ? 290 N 1
   ATOM 8190 CA . GLN A 289 ? 42.90681 14.71212 13.52125 1.000 10.13569 C ? A ? 290 CA 1
   ATOM 8191 C . GLN A 289 ? 44.09866 14.24263 14.34159 1.000 10.11226 C ? A ? 290 C 1
   ATOM 8192 O . GLN A 289 ? 44.80936 15.06194 14.94502 1.000 11.29763 O ? A ? 290 O 1
   ATOM 8193 CB . GLN A 289 ? 41.61808 14.62311 14.35378 1.000 12.57132 C ? A ? 290 CB 1
   ATOM 8194 CG . GLN A 289 ? 40.39508 15.21899 13.63975 1.000 11.88573 C ? A ? 290 CG 1
   ATOM 8195 CD . GLN A 289 ? 40.58725 16.64422 13.24044 1.000 12.10153 C ? A ? 290 CD 1
   ATOM 8196 OE1 . GLN A 289 ? 40.95463 17.49935 14.06171 1.000 12.51906 O ? A ? 290 OE1 1
   ATOM 8197 NE2 . GLN A 289 ? 40.35685 16.94523 11.95360 1.000 17.70644 N ? A ? 290 NE2 1
   ATOM 8198 HA . GLN A 289 ? 43.02070 15.64612 13.28553 1.000 12.17278 H ? A ? 290 HA 1
   ATOM 8199 HB2 . GLN A 289 ? 41.42923 13.69039 14.54156 1.000 15.09554 H ? A ? 290 HB2 1
   ATOM 8200 HB3 . GLN A 289 ? 41.74584 15.10929 15.18336 1.000 15.09554 H ? A ? 290 HB3 1
   ATOM 8201 HG2 . GLN A 289 ? 40.21830 14.70510 12.83628 1.000 14.27282 H ? A ? 290 HG2 1
   ATOM 8202 HG3 . GLN A 289 ? 39.63090 15.17637 14.23566 1.000 14.27282 H ? A ? 290 HG3 1
   ATOM 8203 HE21 . GLN A 289 ? 40.11146 16.32979 11.40531 1.000 21.25768 H ? A ? 290 HE21 1
   ATOM 8204 HE22 . GLN A 289 ? 40.45454 17.75363 11.67693 1.000 21.25768 H ? A ? 290 HE22 1
   ATOM 8205 H A GLN A 289 ? 42.17831 13.34579 12.26722 0.629 13.31236 H ? A ? 290 H 1
   ATOM 8206 H C GLN A 289 ? 42.11844 13.41980 12.23372 0.371 13.31236 H ? A ? 290 H 1
   ATOM 8207 N . ARG A 290 ? 44.32965 12.92866 14.39026 1.000 11.26321 N ? A ? 291 N 1
   ATOM 8208 CA . ARG A 290 ? 45.54454 12.45587 15.01918 1.000 10.51175 C ? A ? 291 CA 1
   ATOM 8209 C . ARG A 290 ? 46.76090 13.11074 14.38797 1.000 11.31101 C ? A ? 291 C 1
   ATOM 8210 O . ARG A 290 ? 47.65933 13.55690 15.09087 1.000 10.82633 O ? A ? 291 O 1
   ATOM 8211 CB . ARG A 290 ? 45.68186 10.93445 14.86942 1.000 11.03805 C ? A ? 291 CB 1
   ATOM 8212 CG . ARG A 290 ? 46.96534 10.34888 15.50286 1.000 14.29082 C ? A ? 291 CG 1
   ATOM 8213 CD . ARG A 290 ? 47.49323 9.11892 14.77371 1.000 18.08494 C ? A ? 291 CD 1
   ATOM 8214 NE . ARG A 290 ? 46.52092 8.03525 14.85221 1.000 18.44316 N ? A ? 291 NE 1
   ATOM 8215 CZ . ARG A 290 ? 46.44724 7.18075 15.86401 1.000 17.86607 C ? A ? 291 CZ 1
   ATOM 8216 NH1 . ARG A 290 ? 47.39809 7.12309 16.79749 1.000 16.04352 N ? A ? 291 NH1 1
   ATOM 8217 NH2 . ARG A 290 ? 45.40395 6.35041 15.92592 1.000 20.91090 N ? A ? 291 NH2 1
   ATOM 8218 H . ARG A 290 ? 43.81235 12.31800 14.07544 1.000 13.52580 H ? A ? 291 H 1
   ATOM 8219 HA . ARG A 290 ? 45.49535 12.67449 15.96294 1.000 12.62405 H ? A ? 291 HA 1
   ATOM 8220 HB2 . ARG A 290 ? 44.92211 10.51074 15.29856 1.000 13.25560 H ? A ? 291 HB2 1
   ATOM 8221 HB3 . ARG A 290 ? 45.69374 10.71564 13.92450 1.000 13.25560 H ? A ? 291 HB3 1
   ATOM 8222 HG2 . ARG A 290 ? 47.66058 11.02509 15.48598 1.000 17.15894 H ? A ? 291 HG2 1
   ATOM 8223 HG3 . ARG A 290 ? 46.77459 10.09196 16.41856 1.000 17.15894 H ? A ? 291 HG3 1
   ATOM 8224 HD2 . ARG A 290 ? 47.64558 9.33316 13.84001 1.000 21.71188 H ? A ? 291 HD2 1
   ATOM 8225 HD3 . ARG A 290 ? 48.32063 8.82499 15.18592 1.000 21.71188 H ? A ? 291 HD3 1
   ATOM 8226 HE . ARG A 290 ? 45.96245 7.94479 14.20450 1.000 22.14174 H ? A ? 291 HE 1
   ATOM 8227 HH11 . ARG A 290 ? 48.07825 7.64737 16.75144 1.000 19.26217 H ? A ? 291 HH11 1
   ATOM 8228 HH12 . ARG A 290 ? 47.33106 6.56163 17.44546 1.000 19.26217 H ? A ? 291 HH12 1
   ATOM 8229 HH21 . ARG A 290 ? 44.79690 6.37652 15.31730 1.000 25.10303 H ? A ? 291 HH21 1
   ATOM 8230 HH22 . ARG A 290 ? 45.33882 5.78933 16.57441 1.000 25.10303 H ? A ? 291 HH22 1
   ATOM 8231 N A ASP A 291 ? 46.84408 13.09440 13.05511 0.626 10.27091 N ? A ? 292 N 1
   ATOM 8232 CA A ASP A 291 ? 48.03345 13.57611 12.39557 0.626 10.94317 C ? A ? 292 CA 1
   ATOM 8233 C A ASP A 291 ? 48.28156 15.04246 12.71107 0.626 11.46199 C ? A ? 292 C 1
   ATOM 8234 O A ASP A 291 ? 49.41738 15.42879 13.00916 0.626 10.41803 O ? A ? 292 O 1
   ATOM 8235 CB A ASP A 291 ? 47.89252 13.35839 10.88226 0.626 10.13701 C ? A ? 292 CB 1
   ATOM 8236 CG A ASP A 291 ? 48.03636 11.91030 10.46001 0.626 13.12834 C ? A ? 292 CG 1
   ATOM 8237 OD1 A ASP A 291 ? 48.37591 11.02642 11.28883 0.626 14.81213 O ? A ? 292 OD1 1
   ATOM 8238 OD2 A ASP A 291 ? 47.80291 11.66480 9.26111 0.626 14.84949 O ? A ? 292 OD2 1
   ATOM 8239 H A ASP A 291 ? 46.22849 12.81121 12.52552 0.626 12.33504 H ? A ? 292 H 1
   ATOM 8240 HA A ASP A 291 ? 48.80342 13.07571 12.70804 0.626 13.14176 H ? A ? 292 HA 1
   ATOM 8241 HB2 A ASP A 291 ? 47.01468 13.66236 10.60314 0.626 12.17436 H ? A ? 292 HB2 1
   ATOM 8242 HB3 A ASP A 291 ? 48.58052 13.86909 10.42757 0.626 12.17436 H ? A ? 292 HB3 1
   ATOM 8243 N B ASP A 291 ? 46.79811 13.18329 13.05472 0.116 10.30906 N ? A ? 292 N 1
   ATOM 8244 CA B ASP A 291 ? 47.96516 13.73460 12.37443 0.116 10.79303 C ? A ? 292 CA 1
   ATOM 8245 C B ASP A 291 ? 48.10840 15.23124 12.63268 0.116 11.43090 C ? A ? 292 C 1
   ATOM 8246 O B ASP A 291 ? 49.22821 15.74010 12.77546 0.116 12.55634 O ? A ? 292 O 1
   ATOM 8247 CB B ASP A 291 ? 47.86749 13.46729 10.86942 0.116 10.58842 C ? A ? 292 CB 1
   ATOM 8248 CG B ASP A 291 ? 47.87814 11.98821 10.52786 0.116 13.32921 C ? A ? 292 CG 1
   ATOM 8249 OD1 B ASP A 291 ? 48.16563 11.15652 11.41621 0.116 14.99275 O ? A ? 292 OD1 1
   ATOM 8250 OD2 B ASP A 291 ? 47.59275 11.65650 9.35842 0.116 13.88865 O ? A ? 292 OD2 1
   ATOM 8251 H B ASP A 291 ? 46.16836 12.92318 12.52997 0.116 12.38082 H ? A ? 292 H 1
   ATOM 8252 HA B ASP A 291 ? 48.75797 13.29194 12.71562 0.116 12.96159 H ? A ? 292 HA 1
   ATOM 8253 HB2 B ASP A 291 ? 47.03901 13.84528 10.53529 0.116 12.71606 H ? A ? 292 HB2 1
   ATOM 8254 HB3 B ASP A 291 ? 48.62397 13.88195 10.42592 0.116 12.71606 H ? A ? 292 HB3 1
   ATOM 8255 N C ASP A 291 ? 46.80615 13.15798 13.05171 0.258 10.27745 N ? A ? 292 N 1
   ATOM 8256 CA C ASP A 291 ? 47.98713 13.66858 12.37141 0.258 10.77724 C ? A ? 292 CA 1
   ATOM 8257 C C ASP A 291 ? 48.18865 15.15383 12.64777 0.258 11.39448 C ? A ? 292 C 1
   ATOM 8258 O C ASP A 291 ? 49.32620 15.60946 12.82466 0.258 12.48381 O ? A ? 292 O 1
   ATOM 8259 CB C ASP A 291 ? 47.87290 13.44201 10.85770 0.258 10.65282 C ? A ? 292 CB 1
   ATOM 8260 CG C ASP A 291 ? 47.76911 11.97697 10.46749 0.258 13.38076 C ? A ? 292 CG 1
   ATOM 8261 OD1 C ASP A 291 ? 48.15548 11.08599 11.26118 0.258 14.88679 O ? A ? 292 OD1 1
   ATOM 8262 OD2 C ASP A 291 ? 47.29992 11.72420 9.33341 0.258 12.85751 O ? A ? 292 OD2 1
   ATOM 8263 H C ASP A 291 ? 46.17331 12.90314 12.52809 0.258 12.34289 H ? A ? 292 H 1
   ATOM 8264 HA C ASP A 291 ? 48.75821 13.18074 12.70058 0.258 12.94263 H ? A ? 292 HA 1
   ATOM 8265 HB2 C ASP A 291 ? 47.07728 13.89212 10.53322 0.258 12.79333 H ? A ? 292 HB2 1
   ATOM 8266 HB3 C ASP A 291 ? 48.66062 13.80843 10.42626 0.258 12.79333 H ? A ? 292 HB3 1
   ATOM 8267 N A ARG A 292 ? 47.23645 15.86851 12.68292 0.626 11.30363 N ? A ? 293 N 1
   ATOM 8268 CA A ARG A 292 ? 47.43899 17.29875 12.88681 0.626 12.33847 C ? A ? 293 CA 1
   ATOM 8269 C A ARG A 292 ? 47.84736 17.59565 14.32883 0.626 12.40344 C ? A ? 293 C 1
   ATOM 8270 O A ARG A 292 ? 48.64538 18.50559 14.57855 0.626 13.76678 O ? A ? 293 O 1
   ATOM 8271 CB A ARG A 292 ? 46.19984 18.09577 12.44461 0.626 12.02683 C ? A ? 293 CB 1
   ATOM 8272 CG A ARG A 292 ? 45.09401 18.13865 13.44133 0.626 13.07742 C ? A ? 293 CG 1
   ATOM 8273 CD A ARG A 292 ? 43.77690 18.55858 12.78333 0.626 17.95473 C ? A ? 293 CD 1
   ATOM 8274 NE A ARG A 292 ? 43.71974 19.97445 12.43913 0.626 13.90633 N ? A ? 293 NE 1
   ATOM 8275 CZ A ARG A 292 ? 42.62993 20.72243 12.57372 0.626 13.47137 C ? A ? 293 CZ 1
   ATOM 8276 NH1 A ARG A 292 ? 41.52132 20.22649 13.09588 0.626 10.43294 N ? A ? 293 NH1 1
   ATOM 8277 NH2 A ARG A 292 ? 42.65490 21.98723 12.17701 0.626 13.27129 N ? A ? 293 NH2 1
   ATOM 8278 H A ARG A 292 ? 46.42034 15.63159 12.55089 0.626 13.57431 H ? A ? 293 H 1
   ATOM 8279 HA A ARG A 292 ? 48.16184 17.60762 12.31850 0.626 14.81611 H ? A ? 293 HA 1
   ATOM 8280 HB2 A ARG A 292 ? 46.46943 19.01085 12.26898 0.626 14.44215 H ? A ? 293 HB2 1
   ATOM 8281 HB3 A ARG A 292 ? 45.84755 17.69264 11.63573 0.626 14.44215 H ? A ? 293 HB3 1
   ATOM 8282 HG2 A ARG A 292 ? 44.97548 17.25805 13.83043 0.626 15.70285 H ? A ? 293 HG2 1
   ATOM 8283 HG3 A ARG A 292 ? 45.30909 18.78165 14.13501 0.626 15.70285 H ? A ? 293 HG3 1
   ATOM 8284 HD2 A ARG A 292 ? 43.65986 18.05033 11.96548 0.626 21.55563 H ? A ? 293 HD2 1
   ATOM 8285 HD3 A ARG A 292 ? 43.04815 18.37344 13.39615 0.626 21.55563 H ? A ? 293 HD3 1
   ATOM 8286 HE A ARG A 292 ? 44.43163 20.34630 12.13167 0.626 16.69754 H ? A ? 293 HE 1
   ATOM 8287 HH11 A ARG A 292 ? 41.49734 19.40684 13.35512 0.626 12.52948 H ? A ? 293 HH11 1
   ATOM 8288 HH12 A ARG A 292 ? 40.82410 20.72350 13.17631 0.626 12.52948 H ? A ? 293 HH12 1
   ATOM 8289 HH21 A ARG A 292 ? 43.37231 22.31685 11.83602 0.626 15.93550 H ? A ? 293 HH21 1
   ATOM 8290 HH22 A ARG A 292 ? 41.95369 22.47805 12.26068 0.626 15.93550 H ? A ? 293 HH22 1
   ATOM 8291 N B ARG A 292 ? 46.99049 15.95481 12.68171 0.116 11.29240 N ? A ? 293 N 1
   ATOM 8292 CA B ARG A 292 ? 47.05053 17.38547 12.95366 0.116 12.56507 C ? A ? 293 CA 1
   ATOM 8293 C B ARG A 292 ? 47.67867 17.65353 14.31439 0.116 12.11437 C ? A ? 293 C 1
   ATOM 8294 O B ARG A 292 ? 48.45438 18.60126 14.48176 0.116 13.62857 O ? A ? 293 O 1
   ATOM 8295 CB B ARG A 292 ? 45.63738 17.96449 12.92188 0.116 11.66292 C ? A ? 293 CB 1
   ATOM 8296 CG B ARG A 292 ? 44.91531 17.80531 11.60096 0.116 18.67765 C ? A ? 293 CG 1
   ATOM 8297 CD B ARG A 292 ? 45.27130 18.92745 10.65157 0.116 16.62008 C ? A ? 293 CD 1
   ATOM 8298 NE B ARG A 292 ? 44.58082 18.76904 9.37771 0.116 21.60274 N ? A ? 293 NE 1
   ATOM 8299 CZ B ARG A 292 ? 45.11625 18.21297 8.30150 0.116 16.27279 C ? A ? 293 CZ 1
   ATOM 8300 NH1 B ARG A 292 ? 46.33909 17.71269 8.31896 0.116 22.97738 N ? A ? 293 NH1 1
   ATOM 8301 NH2 B ARG A 292 ? 44.40222 18.15180 7.18315 0.116 20.40513 N ? A ? 293 NH2 1
   ATOM 8302 H B ARG A 292 ? 46.19708 15.64508 12.56267 0.116 13.56083 H ? A ? 293 H 1
   ATOM 8303 HA B ARG A 292 ? 47.58825 17.81731 12.27155 0.116 15.08804 H ? A ? 293 HA 1
   ATOM 8304 HB2 B ARG A 292 ? 45.10661 17.51809 13.60005 0.116 14.00546 H ? A ? 293 HB2 1
   ATOM 8305 HB3 B ARG A 292 ? 45.68952 18.91401 13.11318 0.116 14.00546 H ? A ? 293 HB3 1
   ATOM 8306 HG2 B ARG A 292 ? 45.17128 16.96391 11.19179 0.116 22.42313 H ? A ? 293 HG2 1
   ATOM 8307 HG3 B ARG A 292 ? 43.95728 17.82292 11.75189 0.116 22.42313 H ? A ? 293 HG3 1
   ATOM 8308 HD2 B ARG A 292 ? 45.00813 19.77609 11.04071 0.116 19.95405 H ? A ? 293 HD2 1
   ATOM 8309 HD3 B ARG A 292 ? 46.22711 18.92039 10.48639 0.116 19.95405 H ? A ? 293 HD3 1
   ATOM 8310 HE B ARG A 292 ? 43.77198 19.05572 9.32117 0.116 25.93324 H ? A ? 293 HE 1
   ATOM 8311 HH11 B ARG A 292 ? 46.80618 17.74385 9.04039 0.116 27.58281 H ? A ? 293 HH11 1
   ATOM 8312 HH12 B ARG A 292 ? 46.66790 17.35592 7.60889 0.116 27.58281 H ? A ? 293 HH12 1
   ATOM 8313 HH21 B ARG A 292 ? 43.60376 18.47075 7.16478 0.116 24.49611 H ? A ? 293 HH21 1
   ATOM 8314 HH22 B ARG A 292 ? 44.73837 17.79324 6.47743 0.116 24.49611 H ? A ? 293 HH22 1
   ATOM 8315 N C ARG A 292 ? 47.10671 15.93222 12.66214 0.258 11.42133 N ? A ? 293 N 1
   ATOM 8316 CA C ARG A 292 ? 47.24737 17.35954 12.91896 0.258 12.39720 C ? A ? 293 CA 1
   ATOM 8317 C C ARG A 292 ? 47.80610 17.60104 14.31799 0.258 12.19844 C ? A ? 293 C 1
   ATOM 8318 O C ARG A 292 ? 48.66019 18.47119 14.51931 0.258 13.77913 O ? A ? 293 O 1
   ATOM 8319 CB C ARG A 292 ? 45.89817 18.06684 12.74898 0.258 11.52747 C ? A ? 293 CB 1
   ATOM 8320 CG C ARG A 292 ? 45.24830 17.91992 11.37025 0.258 17.35556 C ? A ? 293 CG 1
   ATOM 8321 CD C ARG A 292 ? 46.08039 18.54952 10.25879 0.258 17.20054 C ? A ? 293 CD 1
   ATOM 8322 NE C ARG A 292 ? 45.31179 18.71238 9.02648 0.258 22.51281 N ? A ? 293 NE 1
   ATOM 8323 CZ C ARG A 292 ? 45.84242 18.99114 7.84365 0.258 21.01025 C ? A ? 293 CZ 1
   ATOM 8324 NH1 C ARG A 292 ? 47.14553 19.15154 7.69079 0.258 18.66181 N ? A ? 293 NH1 1
   ATOM 8325 NH2 C ARG A 292 ? 45.04489 19.11151 6.78669 0.258 18.45152 N ? A ? 293 NH2 1
   ATOM 8326 H C ARG A 292 ? 46.30054 15.66380 12.52927 0.258 13.71554 H ? A ? 293 H 1
   ATOM 8327 HA C ARG A 292 ? 47.86190 17.73841 12.27111 0.258 14.88659 H ? A ? 293 HA 1
   ATOM 8328 HB2 C ARG A 292 ? 45.27858 17.70332 13.40080 0.258 13.84292 H ? A ? 293 HB2 1
   ATOM 8329 HB3 C ARG A 292 ? 46.02827 19.01488 12.90766 0.258 13.84292 H ? A ? 293 HB3 1
   ATOM 8330 HG2 C ARG A 292 ? 45.14273 16.97701 11.16853 0.258 20.83662 H ? A ? 293 HG2 1
   ATOM 8331 HG3 C ARG A 292 ? 44.38195 18.35608 11.38017 0.258 20.83662 H ? A ? 293 HG3 1
   ATOM 8332 HD2 C ARG A 292 ? 46.38449 19.42522 10.54442 0.258 20.65060 H ? A ? 293 HD2 1
   ATOM 8333 HD3 C ARG A 292 ? 46.84193 17.97979 10.06809 0.258 20.65060 H ? A ? 293 HD3 1
   ATOM 8334 HE C ARG A 292 ? 44.45781 18.62128 9.07147 0.258 27.02532 H ? A ? 293 HE 1
   ATOM 8335 HH11 C ARG A 292 ? 47.67047 19.07548 8.36774 0.258 22.40412 H ? A ? 293 HH11 1
   ATOM 8336 HH12 C ARG A 292 ? 47.46842 19.33195 6.91440 0.258 22.40412 H ? A ? 293 HH12 1
   ATOM 8337 HH21 C ARG A 292 ? 44.19562 19.00876 6.87491 0.258 22.15177 H ? A ? 293 HH21 1
   ATOM 8338 HH22 C ARG A 292 ? 45.37829 19.29212 6.01480 0.258 22.15177 H ? A ? 293 HH22 1
   ATOM 8339 N . TRP A 293 ? 47.34320 16.82475 15.29911 1.000 9.94540 N ? A ? 294 N 1
   ATOM 8340 CA . TRP A 293 ? 47.78251 17.00911 16.67480 1.000 10.87988 C ? A ? 294 CA 1
   ATOM 8341 C . TRP A 293 ? 49.23337 16.56734 16.81190 1.000 9.41828 C ? A ? 294 C 1
   ATOM 8342 O . TRP A 293 ? 50.04013 17.24242 17.45898 1.000 11.04785 O ? A ? 294 O 1
   ATOM 8343 CB . TRP A 293 ? 46.86336 16.27103 17.66159 1.000 11.85692 C ? A ? 294 CB 1
   ATOM 8344 CG . TRP A 293 ? 47.03787 16.76661 19.07049 1.000 11.61954 C ? A ? 294 CG 1
   ATOM 8345 CD1 . TRP A 293 ? 47.78948 17.81376 19.50576 1.000 9.74650 C ? A ? 294 CD1 1
   ATOM 8346 CD2 . TRP A 293 ? 46.41282 16.22457 20.25289 1.000 9.78686 C ? A ? 294 CD2 1
   ATOM 8347 NE1 . TRP A 293 ? 47.68691 17.94611 20.86561 1.000 10.05970 N ? A ? 294 NE1 1
   ATOM 8348 CE2 . TRP A 293 ? 46.84504 16.98088 21.34697 1.000 9.90490 C ? A ? 294 CE2 1
   ATOM 8349 CE3 . TRP A 293 ? 45.55907 15.15720 20.49138 1.000 9.56336 C ? A ? 294 CE3 1
   ATOM 8350 CZ2 . TRP A 293 ? 46.42624 16.71973 22.66453 1.000 10.86278 C ? A ? 294 CZ2 1
   ATOM 8351 CZ3 . TRP A 293 ? 45.12465 14.90049 21.79993 1.000 10.57730 C ? A ? 294 CZ3 1
   ATOM 8352 CH2 . TRP A 293 ? 45.58697 15.64796 22.86824 1.000 11.49380 C ? A ? 294 CH2 1
   ATOM 8353 HA . TRP A 293 ? 47.71820 17.94804 16.90970 1.000 13.06581 H ? A ? 294 HA 1
   ATOM 8354 HB2 . TRP A 293 ? 45.93918 16.41143 17.40260 1.000 14.23825 H ? A ? 294 HB2 1
   ATOM 8355 HB3 . TRP A 293 ? 47.07241 15.32397 17.64476 1.000 14.23825 H ? A ? 294 HB3 1
   ATOM 8356 HD1 . TRP A 293 ? 48.30137 18.36301 18.95694 1.000 11.70575 H ? A ? 294 HD1 1
   ATOM 8357 HE1 . TRP A 293 ? 48.08753 18.54068 21.34057 1.000 12.08159 H ? A ? 294 HE1 1
   ATOM 8358 HE3 . TRP A 293 ? 45.27718 14.61640 19.78926 1.000 11.48598 H ? A ? 294 HE3 1
   ATOM 8359 HZ2 . TRP A 293 ? 46.70672 17.25273 23.37315 1.000 13.04529 H ? A ? 294 HZ2 1
   ATOM 8360 HZ3 . TRP A 293 ? 44.51463 14.21523 21.95225 1.000 12.70271 H ? A ? 294 HZ3 1
   ATOM 8361 HH2 . TRP A 293 ? 45.32806 15.42401 23.73294 1.000 13.80251 H ? A ? 294 HH2 1
   ATOM 8362 H A TRP A 293 ? 46.75941 16.20368 15.18486 0.626 11.94444 H ? A ? 294 H 1
   ATOM 8363 H B TRP A 293 ? 46.84851 16.12931 15.19313 0.116 11.94444 H ? A ? 294 H 1
   ATOM 8364 H C TRP A 293 ? 46.77610 16.18713 15.19216 0.258 11.94444 H ? A ? 294 H 1
   ATOM 8365 N . TRP A 294 ? 49.56693 15.40258 16.28586 1.000 11.94855 N ? A ? 295 N 1
   ATOM 8366 CA . TRP A 294 ? 50.91762 14.89325 16.41969 1.000 10.44144 C ? A ? 295 CA 1
   ATOM 8367 C . TRP A 294 ? 51.94205 15.83073 15.77860 1.000 12.09275 C ? A ? 295 C 1
   ATOM 8368 O . TRP A 294 ? 53.07750 15.90289 16.25590 1.000 12.33066 O ? A ? 295 O 1
   ATOM 8369 CB . TRP A 294 ? 50.97236 13.53051 15.76019 1.000 12.17361 C ? A ? 295 CB 1
   ATOM 8370 CG . TRP A 294 ? 50.53117 12.31723 16.56503 1.000 11.07375 C ? A ? 295 CG 1
   ATOM 8371 CD1 . TRP A 294 ? 50.82977 11.02398 16.25462 1.000 12.43303 C ? A ? 295 CD1 1
   ATOM 8372 CD2 . TRP A 294 ? 49.75674 12.26822 17.77280 1.000 12.11195 C ? A ? 295 CD2 1
   ATOM 8373 NE1 . TRP A 294 ? 50.30668 10.17533 17.19724 1.000 12.40619 N ? A ? 295 NE1 1
   ATOM 8374 CE2 . TRP A 294 ? 49.63333 10.91441 18.12190 1.000 11.16141 C ? A ? 295 CE2 1
   ATOM 8375 CE3 . TRP A 294 ? 49.12547 13.21726 18.57348 1.000 12.12596 C ? A ? 295 CE3 1
   ATOM 8376 CZ2 . TRP A 294 ? 48.93529 10.48309 19.24624 1.000 13.16958 C ? A ? 295 CZ2 1
   ATOM 8377 CZ3 . TRP A 294 ? 48.42461 12.77014 19.69968 1.000 13.87614 C ? A ? 295 CZ3 1
   ATOM 8378 CH2 . TRP A 294 ? 48.33780 11.42728 20.00589 1.000 12.19779 C ? A ? 295 CH2 1
   ATOM 8379 H . TRP A 294 ? 49.03326 14.88928 15.84847 1.000 14.34822 H ? A ? 295 H 1
   ATOM 8380 HA . TRP A 294 ? 51.14898 14.81041 17.35805 1.000 12.53968 H ? A ? 295 HA 1
   ATOM 8381 HB2 . TRP A 294 ? 50.40421 13.56156 14.97460 1.000 14.61828 H ? A ? 295 HB2 1
   ATOM 8382 HB3 . TRP A 294 ? 51.89206 13.36791 15.49825 1.000 14.61828 H ? A ? 295 HB3 1
   ATOM 8383 HD1 . TRP A 294 ? 51.31826 10.75528 15.51025 1.000 14.92959 H ? A ? 295 HD1 1
   ATOM 8384 HE1 . TRP A 294 ? 50.39010 9.31941 17.20320 1.000 14.89738 H ? A ? 295 HE1 1
   ATOM 8385 HE3 . TRP A 294 ? 49.16845 14.12271 18.36563 1.000 14.56110 H ? A ? 295 HE3 1
   ATOM 8386 HZ2 . TRP A 294 ? 48.88227 9.58095 19.46584 1.000 15.81345 H ? A ? 295 HZ2 1
   ATOM 8387 HZ3 . TRP A 294 ? 48.00872 13.39108 20.25319 1.000 16.66132 H ? A ? 295 HZ3 1
   ATOM 8388 HH2 . TRP A 294 ? 47.85461 11.16496 20.75596 1.000 14.64730 H ? A ? 295 HH2 1
   ATOM 8389 N B SER A 295 ? 51.59092 16.53428 14.71508 0.462 10.96907 N ? A ? 296 N 1
   ATOM 8390 CA B SER A 295 ? 52.58326 17.38690 14.07247 0.462 11.35813 C ? A ? 296 CA 1
   ATOM 8391 C B SER A 295 ? 52.66168 18.78892 14.66217 0.462 12.60715 C ? A ? 296 C 1
   ATOM 8392 O B SER A 295 ? 53.48449 19.58651 14.19972 0.462 11.78875 O ? A ? 296 O 1
   ATOM 8393 CB B SER A 295 ? 52.35408 17.45945 12.56629 0.462 13.15764 C ? A ? 296 CB 1
   ATOM 8394 OG B SER A 295 ? 51.11249 18.05638 12.30582 0.462 12.30022 O ? A ? 296 OG 1
   ATOM 8395 H B SER A 295 ? 50.80934 16.53626 14.35630 0.462 13.17283 H ? A ? 296 H 1
   ATOM 8396 HA B SER A 295 ? 53.45104 16.97433 14.20528 0.462 13.63971 H ? A ? 296 HA 1
   ATOM 8397 HB2 B SER A 295 ? 53.05662 17.99115 12.16055 0.462 15.79911 H ? A ? 296 HB2 1
   ATOM 8398 HB3 B SER A 295 ? 52.36195 16.56235 12.19743 0.462 15.79911 H ? A ? 296 HB3 1
   ATOM 8399 HG B SER A 295 ? 50.50554 17.64952 12.72016 0.462 14.77022 H ? A ? 296 HG 1
   ATOM 8400 N C SER A 295 ? 51.55590 16.53640 14.71296 0.538 10.96232 N ? A ? 296 N 1
   ATOM 8401 CA C SER A 295 ? 52.47553 17.43068 14.01501 0.538 11.22199 C ? A ? 296 CA 1
   ATOM 8402 C C SER A 295 ? 52.73890 18.71896 14.77537 0.538 13.28923 C ? A ? 296 C 1
   ATOM 8403 O C SER A 295 ? 53.75070 19.38209 14.52586 0.538 13.68058 O ? A ? 296 O 1
   ATOM 8404 CB C SER A 295 ? 51.91920 17.80356 12.64719 0.538 12.64657 C ? A ? 296 CB 1
   ATOM 8405 OG C SER A 295 ? 52.00062 16.71117 11.76101 0.538 16.94543 O ? A ? 296 OG 1
   ATOM 8406 H C SER A 295 ? 50.76546 16.51418 14.37484 0.538 13.16473 H ? A ? 296 H 1
   ATOM 8407 HA C SER A 295 ? 53.31235 16.95299 13.90345 0.538 13.47634 H ? A ? 296 HA 1
   ATOM 8408 HB2 C SER A 295 ? 50.98974 18.06359 12.74402 0.538 15.18584 H ? A ? 296 HB2 1
   ATOM 8409 HB3 C SER A 295 ? 52.43452 18.54214 12.28686 0.538 15.18584 H ? A ? 296 HB3 1
   ATOM 8410 HG C SER A 295 ? 51.52063 16.07999 12.03817 0.538 20.34446 H ? A ? 296 HG 1
   ATOM 8411 N . ASP A 296 ? 51.85106 19.10256 15.68156 1.000 11.77151 N ? A ? 297 N 1
   ATOM 8412 CA . ASP A 296 ? 51.96004 20.36757 16.42981 1.000 10.89857 C ? A ? 297 CA 1
   ATOM 8413 C . ASP A 296 ? 51.32626 20.14481 17.79303 1.000 11.21298 C ? A ? 297 C 1
   ATOM 8414 O . ASP A 296 ? 50.25207 20.68983 18.13302 1.000 11.37468 O ? A ? 297 O 1
   ATOM 8415 CB . ASP A 296 ? 51.29639 21.51860 15.68152 1.000 17.59869 C ? A ? 297 CB 1
   ATOM 8416 CG . ASP A 296 ? 51.39688 22.83721 16.43666 1.000 16.45358 C ? A ? 297 CG 1
   ATOM 8417 OD1 . ASP A 296 ? 52.21988 22.96962 17.37333 1.000 17.84898 O ? A ? 297 OD1 1
   ATOM 8418 OD2 . ASP A 296 ? 50.62516 23.74106 16.07496 1.000 25.66248 O ? A ? 297 OD2 1
   ATOM 8419 HA . ASP A 296 ? 52.89395 20.60411 16.54273 1.000 13.08824 H ? A ? 297 HA 1
   ATOM 8420 HB2 . ASP A 296 ? 51.73056 21.63014 14.82132 1.000 21.12837 H ? A ? 297 HB2 1
   ATOM 8421 HB3 . ASP A 296 ? 50.35654 21.31479 15.55483 1.000 21.12837 H ? A ? 297 HB3 1
   ATOM 8422 H B ASP A 296 ? 51.21915 18.59302 15.96557 0.462 14.13576 H ? A ? 297 H 1
   ATOM 8423 H C ASP A 296 ? 51.15621 18.64170 15.89225 0.538 14.13576 H ? A ? 297 H 1
   ATOM 8424 N . PHE A 297 ? 51.98388 19.33866 18.59755 1.000 10.35017 N ? A ? 298 N 1
   ATOM 8425 CA . PHE A 297 ? 51.30036 18.82438 19.78073 1.000 11.88863 C ? A ? 298 CA 1
   ATOM 8426 C . PHE A 297 ? 51.04154 19.93692 20.77827 1.000 10.43241 C ? A ? 298 C 1
   ATOM 8427 O . PHE A 297 ? 49.93443 20.07931 21.31068 1.000 11.60914 O ? A ? 298 O 1
   ATOM 8428 CB . PHE A 297 ? 52.06411 17.68551 20.43672 1.000 12.70511 C ? A ? 298 CB 1
   ATOM 8429 CG . PHE A 297 ? 51.31201 17.11469 21.61138 1.000 11.13817 C ? A ? 298 CG 1
   ATOM 8430 CD1 . PHE A 297 ? 50.40622 16.10073 21.42450 1.000 11.32249 C ? A ? 298 CD1 1
   ATOM 8431 CD2 . PHE A 297 ? 51.39439 17.69099 22.87259 1.000 14.53036 C ? A ? 298 CD2 1
   ATOM 8432 CE1 . PHE A 297 ? 49.65094 15.60084 22.46965 1.000 12.75718 C ? A ? 298 CE1 1
   ATOM 8433 CE2 . PHE A 297 ? 50.63449 17.17663 23.92786 1.000 14.27315 C ? A ? 298 CE2 1
   ATOM 8434 CZ . PHE A 297 ? 49.77412 16.14103 23.72240 1.000 13.27318 C ? A ? 298 CZ 1
   ATOM 8435 H . PHE A 297 ? 52.79679 19.07840 18.49251 1.000 12.43015 H ? A ? 298 H 1
   ATOM 8436 HA . PHE A 297 ? 50.45243 18.45416 19.48943 1.000 14.27630 H ? A ? 298 HA 1
   ATOM 8437 HB2 . PHE A 297 ? 52.20066 16.97681 19.78864 1.000 15.25609 H ? A ? 298 HB2 1
   ATOM 8438 HB3 . PHE A 297 ? 52.91977 18.01480 20.75346 1.000 15.25609 H ? A ? 298 HB3 1
   ATOM 8439 HD1 . PHE A 297 ? 50.29759 15.74083 20.57387 1.000 13.59694 H ? A ? 298 HD1 1
   ATOM 8440 HD2 . PHE A 297 ? 51.95508 18.41913 23.01524 1.000 17.44638 H ? A ? 298 HD2 1
   ATOM 8441 HE1 . PHE A 297 ? 49.05974 14.89829 22.32201 1.000 15.31857 H ? A ? 298 HE1 1
   ATOM 8442 HE2 . PHE A 297 ? 50.71739 17.54508 24.77773 1.000 17.13773 H ? A ? 298 HE2 1
   ATOM 8443 HZ . PHE A 297 ? 49.27293 15.80245 24.42885 1.000 15.93776 H ? A ? 298 HZ 1
   ATOM 8444 N . ASP A 298 ? 52.03245 20.78142 21.02919 1.000 11.87928 N ? A ? 299 N 1
   ATOM 8445 CA . ASP A 298 ? 51.85711 21.83251 22.02502 1.000 14.31574 C ? A ? 299 CA 1
   ATOM 8446 C . ASP A 298 ? 50.94702 22.92740 21.52331 1.000 14.94819 C ? A ? 299 C 1
   ATOM 8447 O . ASP A 298 ? 50.18030 23.50759 22.30598 1.000 17.13819 O ? A ? 299 O 1
   ATOM 8448 CB . ASP A 298 ? 53.22069 22.43557 22.39021 1.000 16.88726 C ? A ? 299 CB 1
   ATOM 8449 CG . ASP A 298 ? 54.10051 21.48335 23.14893 1.000 25.90802 C ? A ? 299 CG 1
   ATOM 8450 OD1 . ASP A 298 ? 53.61960 20.46277 23.70099 1.000 23.76666 O ? A ? 299 OD1 1
   ATOM 8451 OD2 . ASP A 298 ? 55.32077 21.74166 23.17211 1.000 33.76848 O ? A ? 299 OD2 1
   ATOM 8452 H . ASP A 298 ? 52.80213 20.76985 20.64571 1.000 14.26509 H ? A ? 299 H 1
   ATOM 8453 HA . ASP A 298 ? 51.46095 21.44067 22.81901 1.000 17.18884 H ? A ? 299 HA 1
   ATOM 8454 HB2 . ASP A 298 ? 53.68343 22.68477 21.57494 1.000 20.27466 H ? A ? 299 HB2 1
   ATOM 8455 HB3 . ASP A 298 ? 53.08033 23.21896 22.94472 1.000 20.27466 H ? A ? 299 HB3 1
   ATOM 8456 N A GLY A 299 ? 51.00608 23.24359 20.23069 0.416 14.07186 N ? A ? 300 N 1
   ATOM 8457 CA A GLY A 299 ? 50.18807 24.32423 19.71004 0.416 15.88325 C ? A ? 300 CA 1
   ATOM 8458 C A GLY A 299 ? 48.72276 23.96372 19.61993 0.416 16.26234 C ? A ? 300 C 1
   ATOM 8459 O A GLY A 299 ? 47.84790 24.83276 19.70105 0.416 13.84850 O ? A ? 300 O 1
   ATOM 8460 H A GLY A 299 ? 51.50346 22.85306 19.64786 0.416 16.89619 H ? A ? 300 H 1
   ATOM 8461 HA2 A GLY A 299 ? 50.27534 25.09740 20.28925 0.416 19.06985 H ? A ? 300 HA2 1
   ATOM 8462 HA3 A GLY A 299 ? 50.49811 24.55879 18.82136 0.416 19.06985 H ? A ? 300 HA3 1
   ATOM 8463 N D GLY A 299 ? 50.99027 23.20371 20.22163 0.584 14.03802 N ? A ? 300 N 1
   ATOM 8464 CA D GLY A 299 ? 50.14092 24.23679 19.66821 0.584 15.49912 C ? A ? 300 CA 1
   ATOM 8465 C D GLY A 299 ? 48.67180 23.89913 19.80273 0.584 14.17555 C ? A ? 300 C 1
   ATOM 8466 O D GLY A 299 ? 47.86104 24.73213 20.21339 0.584 13.02994 O ? A ? 300 O 1
   ATOM 8467 H D GLY A 299 ? 51.49744 22.81011 19.64939 0.584 16.85557 H ? A ? 300 H 1
   ATOM 8468 HA2 D GLY A 299 ? 50.30725 25.07283 20.13110 0.584 18.60890 H ? A ? 300 HA2 1
   ATOM 8469 HA3 D GLY A 299 ? 50.34453 24.35115 18.72674 0.584 18.60890 H ? A ? 300 HA3 1
   ATOM 8470 N A LEU A 300 ? 48.43340 22.68935 19.44338 0.416 12.13366 N ? A ? 301 N 1
   ATOM 8471 CA A LEU A 300 ? 47.06430 22.24332 19.31230 0.416 11.09362 C ? A ? 301 CA 1
   ATOM 8472 C A LEU A 300 ? 46.49310 21.68553 20.59954 0.416 10.17061 C ? A ? 301 C 1
   ATOM 8473 O A LEU A 300 ? 45.27547 21.50214 20.67424 0.416 9.84670 O ? A ? 301 O 1
   ATOM 8474 CB A LEU A 300 ? 46.97469 21.17929 18.22875 0.416 8.67023 C ? A ? 301 CB 1
   ATOM 8475 CG A LEU A 300 ? 45.58127 21.01457 17.64437 0.416 11.20912 C ? A ? 301 CG 1
   ATOM 8476 CD1 A LEU A 300 ? 45.11109 22.17205 16.82074 0.416 11.08158 C ? A ? 301 CD1 1
   ATOM 8477 CD2 A LEU A 300 ? 45.56534 19.75405 16.76048 0.416 9.71330 C ? A ? 301 CD2 1
   ATOM 8478 H A LEU A 300 ? 49.01759 22.06000 19.39594 0.416 14.57034 H ? A ? 301 H 1
   ATOM 8479 HA A LEU A 300 ? 46.51403 22.99725 19.04830 0.416 13.32230 H ? A ? 301 HA 1
   ATOM 8480 HB2 A LEU A 300 ? 47.57317 21.42149 17.50483 0.416 10.41423 H ? A ? 301 HB2 1
   ATOM 8481 HB3 A LEU A 300 ? 47.24015 20.32666 18.60749 0.416 10.41423 H ? A ? 301 HB3 1
   ATOM 8482 HG A LEU A 300 ? 44.96888 20.94914 18.39377 0.416 13.46090 H ? A ? 301 HG 1
   ATOM 8483 HD11 A LEU A 300 ? 44.27190 21.93654 16.39508 0.416 13.30784 H ? A ? 301 HD11 1
   ATOM 8484 HD12 A LEU A 300 ? 44.98444 22.94041 17.39909 0.416 13.30784 H ? A ? 301 HD12 1
   ATOM 8485 HD13 A LEU A 300 ? 45.77925 22.37204 16.14660 0.416 13.30784 H ? A ? 301 HD13 1
   ATOM 8486 HD21 A LEU A 300 ? 44.70058 19.68336 16.32679 0.416 11.66592 H ? A ? 301 HD21 1
   ATOM 8487 HD22 A LEU A 300 ? 46.26518 19.82762 16.09286 0.416 11.66592 H ? A ? 301 HD22 1
   ATOM 8488 HD23 A LEU A 300 ? 45.72046 18.97551 17.31789 0.416 11.66592 H ? A ? 301 HD23 1
   ATOM 8489 N D LEU A 300 ? 48.31222 22.67700 19.44360 0.584 11.96322 N ? A ? 301 N 1
   ATOM 8490 CA D LEU A 300 ? 46.91175 22.28523 19.43498 0.584 10.96472 C ? A ? 301 CA 1
   ATOM 8491 C D LEU A 300 ? 46.41477 21.73114 20.75905 0.584 10.56058 C ? A ? 301 C 1
   ATOM 8492 O D LEU A 300 ? 45.19219 21.64884 20.94316 0.584 10.61483 O ? A ? 301 O 1
   ATOM 8493 CB D LEU A 300 ? 46.64353 21.25197 18.34626 0.584 11.29050 C ? A ? 301 CB 1
   ATOM 8494 CG D LEU A 300 ? 46.54836 21.81324 16.93109 0.584 11.34957 C ? A ? 301 CG 1
   ATOM 8495 CD1 D LEU A 300 ? 46.26732 20.65967 15.96264 0.584 15.20801 C ? A ? 301 CD1 1
   ATOM 8496 CD2 D LEU A 300 ? 45.51712 22.90508 16.73495 0.584 18.68333 C ? A ? 301 CD2 1
   ATOM 8497 H D LEU A 300 ? 48.85782 22.05793 19.20137 0.584 14.36582 H ? A ? 301 H 1
   ATOM 8498 HA D LEU A 300 ? 46.39345 23.08007 19.23378 0.584 13.16761 H ? A ? 301 HA 1
   ATOM 8499 HB2 D LEU A 300 ? 47.36556 20.60428 18.35458 0.584 13.55855 H ? A ? 301 HB2 1
   ATOM 8500 HB3 D LEU A 300 ? 45.80133 20.81248 18.54235 0.584 13.55855 H ? A ? 301 HB3 1
   ATOM 8501 HG D LEU A 300 ? 47.39848 22.24159 16.74476 0.584 13.62944 H ? A ? 301 HG 1
   ATOM 8502 HD11 D LEU A 300 ? 46.22377 21.00949 15.05896 0.584 18.25956 H ? A ? 301 HD11 1
   ATOM 8503 HD12 D LEU A 300 ? 46.98291 20.00840 16.03110 0.584 18.25956 H ? A ? 301 HD12 1
   ATOM 8504 HD13 D LEU A 300 ? 45.42150 20.24783 16.19903 0.584 18.25956 H ? A ? 301 HD13 1
   ATOM 8505 HD21 D LEU A 300 ? 45.36923 23.03279 15.78483 0.584 22.42994 H ? A ? 301 HD21 1
   ATOM 8506 HD22 D LEU A 300 ? 44.68971 22.63906 17.16568 0.584 22.42994 H ? A ? 301 HD22 1
   ATOM 8507 HD23 D LEU A 300 ? 45.84737 23.72635 17.13163 0.584 22.42994 H ? A ? 301 HD23 1
   ATOM 8508 N A ALA A 301 ? 47.32126 21.44434 21.61776 0.416 10.41344 N ? A ? 302 N 1
   ATOM 8509 CA A ALA A 301 ? 46.83988 20.73748 22.79696 0.416 10.40210 C ? A ? 302 CA 1
   ATOM 8510 C A ALA A 301 ? 45.71708 21.46044 23.53042 0.416 9.74514 C ? A ? 302 C 1
   ATOM 8511 O A ALA A 301 ? 44.75664 20.78328 23.93532 0.416 11.35670 O ? A ? 302 O 1
   ATOM 8512 CB A ALA A 301 ? 47.99740 20.39833 23.74190 0.416 11.19578 C ? A ? 302 CB 1
   ATOM 8513 H A ALA A 301 ? 48.14903 21.67561 21.64790 0.416 12.50608 H ? A ? 302 H 1
   ATOM 8514 HA A ALA A 301 ? 46.47430 19.89572 22.48282 0.416 12.49248 H ? A ? 302 HA 1
   ATOM 8515 HB1 A ALA A 301 ? 47.64071 19.97815 24.54010 0.416 13.44489 H ? A ? 302 HB1 1
   ATOM 8516 HB2 A ALA A 301 ? 48.60500 19.79088 23.29167 0.416 13.44489 H ? A ? 302 HB2 1
   ATOM 8517 HB3 A ALA A 301 ? 48.46218 21.21628 23.97820 0.416 13.44489 H ? A ? 302 HB3 1
   ATOM 8518 N D ALA A 301 ? 47.29653 21.36454 21.68832 0.584 10.01559 N ? A ? 302 N 1
   ATOM 8519 CA D ALA A 301 ? 46.83469 20.69574 22.89788 0.584 10.83269 C ? A ? 302 CA 1
   ATOM 8520 C D ALA A 301 ? 45.73103 21.44639 23.62676 0.584 9.43393 C ? A ? 302 C 1
   ATOM 8521 O D ALA A 301 ? 44.78531 20.79262 24.09456 0.584 11.13952 O ? A ? 302 O 1
   ATOM 8522 CB D ALA A 301 ? 48.00806 20.37685 23.83937 0.584 11.38010 C ? A ? 302 CB 1
   ATOM 8523 H D ALA A 301 ? 48.14622 21.48910 21.64222 0.584 12.02866 H ? A ? 302 H 1
   ATOM 8524 HA D ALA A 301 ? 46.46595 19.84310 22.61870 0.584 13.00918 H ? A ? 302 HA 1
   ATOM 8525 HB1 D ALA A 301 ? 47.66375 19.95143 24.64022 0.584 13.66607 H ? A ? 302 HB1 1
   ATOM 8526 HB2 D ALA A 301 ? 48.62339 19.77958 23.38601 0.584 13.66607 H ? A ? 302 HB2 1
   ATOM 8527 HB3 D ALA A 301 ? 48.45992 21.20308 24.07189 0.584 13.66607 H ? A ? 302 HB3 1
   ATOM 8528 N . PRO A 302 ? 45.74199 22.78158 23.73005 1.000 10.21504 N ? A ? 303 N 1
   ATOM 8529 CA . PRO A 302 ? 44.63382 23.39197 24.48035 1.000 12.57131 C ? A ? 303 CA 1
   ATOM 8530 C . PRO A 302 ? 43.29400 23.11396 23.85640 1.000 11.29966 C ? A ? 303 C 1
   ATOM 8531 O . PRO A 302 ? 42.35663 22.70479 24.55230 1.000 12.16149 O ? A ? 303 O 1
   ATOM 8532 CB . PRO A 302 ? 44.99611 24.88359 24.50291 1.000 15.03433 C ? A ? 303 CB 1
   ATOM 8533 CG . PRO A 302 ? 46.51910 24.88644 24.33895 1.000 17.75820 C ? A ? 303 CG 1
   ATOM 8534 CD . PRO A 302 ? 46.83254 23.72612 23.43977 1.000 11.82084 C ? A ? 303 CD 1
   ATOM 8535 HA . PRO A 302 ? 44.63139 23.07093 25.39568 1.000 15.09553 H ? A ? 303 HA 1
   ATOM 8536 HB2 . PRO A 302 ? 44.56192 25.34581 23.76893 1.000 18.05115 H ? A ? 303 HB2 1
   ATOM 8537 HB3 . PRO A 302 ? 44.73200 25.28062 25.34761 1.000 18.05115 H ? A ? 303 HB3 1
   ATOM 8538 HG2 . PRO A 302 ? 46.80384 25.72129 23.93541 1.000 21.31979 H ? A ? 303 HG2 1
   ATOM 8539 HG3 . PRO A 302 ? 46.94226 24.77510 25.20465 1.000 21.31979 H ? A ? 303 HG3 1
   ATOM 8540 HD2 . PRO A 302 ? 46.81884 23.99584 22.50813 1.000 14.19496 H ? A ? 303 HD2 1
   ATOM 8541 HD3 . PRO A 302 ? 47.69424 23.33928 23.66052 1.000 14.19496 H ? A ? 303 HD3 1
   ATOM 8542 N A THR A 303 ? 43.15536 23.31724 22.55310 0.311 10.26862 N ? A ? 304 N 1
   ATOM 8543 CA A THR A 303 ? 41.87340 23.09365 21.89883 0.311 10.32738 C ? A ? 304 CA 1
   ATOM 8544 C A THR A 303 ? 41.60516 21.61894 21.62104 0.311 9.55666 C ? A ? 304 C 1
   ATOM 8545 O A THR A 303 ? 40.43120 21.23561 21.47983 0.311 8.35120 O ? A ? 304 O 1
   ATOM 8546 CB A THR A 303 ? 41.76940 23.91586 20.61570 0.311 10.57285 C ? A ? 304 CB 1
   ATOM 8547 OG1 A THR A 303 ? 42.86322 23.60274 19.74506 0.311 11.54573 O ? A ? 304 OG1 1
   ATOM 8548 CG2 A THR A 303 ? 41.76123 25.40998 20.94281 0.311 9.07447 C ? A ? 304 CG2 1
   ATOM 8549 H A THR A 303 ? 43.78309 23.58265 22.02859 0.311 12.33229 H ? A ? 304 H 1
   ATOM 8550 HA A THR A 303 ? 41.16748 23.40786 22.48521 0.311 12.40280 H ? A ? 304 HA 1
   ATOM 8551 HB A THR A 303 ? 40.94121 23.70484 20.15692 0.311 12.69737 H ? A ? 304 HB 1
   ATOM 8552 HG1 A THR A 303 ? 42.97137 22.77058 19.70746 0.311 13.86483 H ? A ? 304 HG1 1
   ATOM 8553 HG21 A THR A 303 ? 41.67571 25.92773 20.12702 0.311 10.89932 H ? A ? 304 HG21 1
   ATOM 8554 HG22 A THR A 303 ? 41.01530 25.61760 21.52709 0.311 10.89932 H ? A ? 304 HG22 1
   ATOM 8555 HG23 A THR A 303 ? 42.58736 25.65682 21.38718 0.311 10.89932 H ? A ? 304 HG23 1
   ATOM 8556 N C THR A 303 ? 43.17996 23.30082 22.54801 0.689 10.26440 N ? A ? 304 N 1
   ATOM 8557 CA C THR A 303 ? 41.90737 23.06707 21.87908 0.689 10.23945 C ? A ? 304 CA 1
   ATOM 8558 C C THR A 303 ? 41.60302 21.57214 21.75715 0.689 9.35195 C ? A ? 304 C 1
   ATOM 8559 O C THR A 303 ? 40.42380 21.16202 21.85616 0.689 10.39105 O ? A ? 304 O 1
   ATOM 8560 CB C THR A 303 ? 41.86264 23.75612 20.51310 0.689 11.02785 C ? A ? 304 CB 1
   ATOM 8561 OG1 C THR A 303 ? 42.98100 23.34928 19.71805 0.689 9.81607 O ? A ? 304 OG1 1
   ATOM 8562 CG2 C THR A 303 ? 41.82701 25.27428 20.65359 0.689 10.08170 C ? A ? 304 CG2 1
   ATOM 8563 H C THR A 303 ? 43.81562 23.55947 22.02971 0.689 12.32723 H ? A ? 304 H 1
   ATOM 8564 HA C THR A 303 ? 41.20777 23.46890 22.41758 0.689 12.29729 H ? A ? 304 HA 1
   ATOM 8565 HB C THR A 303 ? 41.04810 23.49446 20.05597 0.689 13.24336 H ? A ? 304 HB 1
   ATOM 8566 HG1 C THR A 303 ? 43.68234 23.36357 20.18011 0.689 11.78923 H ? A ? 304 HG1 1
   ATOM 8567 HG21 C THR A 303 ? 41.81334 25.68840 19.77653 0.689 12.10799 H ? A ? 304 HG21 1
   ATOM 8568 HG22 C THR A 303 ? 41.03307 25.54378 21.14137 0.689 12.10799 H ? A ? 304 HG22 1
   ATOM 8569 HG23 C THR A 303 ? 42.61137 25.58145 21.13455 0.689 12.10799 H ? A ? 304 HG23 1
   ATOM 8570 N A ALA A 304 ? 42.64760 20.77886 21.56777 0.311 9.38686 N ? A ? 305 N 1
   ATOM 8571 CA A ALA A 304 ? 42.43417 19.35838 21.34500 0.311 8.84530 C ? A ? 305 CA 1
   ATOM 8572 C A ALA A 304 ? 41.84580 18.68396 22.57912 0.311 9.62449 C ? A ? 305 C 1
   ATOM 8573 O A ALA A 304 ? 40.94723 17.83522 22.46083 0.311 9.55893 O ? A ? 305 O 1
   ATOM 8574 CB A ALA A 304 ? 43.75591 18.68614 20.96891 0.311 8.58767 C ? A ? 305 CB 1
   ATOM 8575 H A ALA A 304 ? 43.47149 21.00882 21.65683 0.311 11.27418 H ? A ? 305 H 1
   ATOM 8576 HA A ALA A 304 ? 41.80973 19.25229 20.61035 0.311 10.62431 H ? A ? 305 HA 1
   ATOM 8577 HB1 A ALA A 304 ? 43.59902 17.73991 20.82425 0.311 10.31516 H ? A ? 305 HB1 1
   ATOM 8578 HB2 A ALA A 304 ? 44.09722 19.09275 20.15707 0.311 10.31516 H ? A ? 305 HB2 1
   ATOM 8579 HB3 A ALA A 304 ? 44.39004 18.80946 21.69249 0.311 10.31516 H ? A ? 305 HB3 1
   ATOM 8580 N C ALA A 304 ? 42.63277 20.73594 21.53511 0.689 8.86875 N ? A ? 305 N 1
   ATOM 8581 CA C ALA A 304 ? 42.39862 19.31660 21.36941 0.689 8.87464 C ? A ? 305 CA 1
   ATOM 8582 C C ALA A 304 ? 41.82809 18.68965 22.64026 0.689 9.55981 C ? A ? 305 C 1
   ATOM 8583 O C ALA A 304 ? 40.90149 17.86374 22.56583 0.689 9.67357 O ? A ? 305 O 1
   ATOM 8584 CB C ALA A 304 ? 43.70430 18.61994 20.97729 0.689 8.46036 C ? A ? 305 CB 1
   ATOM 8585 H C ALA A 304 ? 43.45754 20.97304 21.47908 0.689 10.65245 H ? A ? 305 H 1
   ATOM 8586 HA C ALA A 304 ? 41.75256 19.18962 20.65709 0.689 10.65952 H ? A ? 305 HA 1
   ATOM 8587 HB1 C ALA A 304 ? 43.53925 17.66855 20.88500 0.689 10.16238 H ? A ? 305 HB1 1
   ATOM 8588 HB2 C ALA A 304 ? 44.01615 18.98485 20.13439 0.689 10.16238 H ? A ? 305 HB2 1
   ATOM 8589 HB3 C ALA A 304 ? 44.36547 18.77530 21.66983 0.689 10.16238 H ? A ? 305 HB3 1
   ATOM 8590 N A VAL A 305 ? 42.35342 19.02008 23.76344 0.311 8.78453 N ? A ? 306 N 1
   ATOM 8591 CA A VAL A 305 ? 41.83656 18.43806 24.99919 0.311 8.36533 C ? A ? 306 CA 1
   ATOM 8592 C A VAL A 305 ? 40.38642 18.85023 25.21192 0.311 9.95726 C ? A ? 306 C 1
   ATOM 8593 O A VAL A 305 ? 39.53668 18.03113 25.58290 0.311 10.12239 O ? A ? 306 O 1
   ATOM 8594 CB A VAL A 305 ? 42.73765 18.82536 26.18730 0.311 9.72550 C ? A ? 306 CB 1
   ATOM 8595 CG1 A VAL A 305 ? 42.18187 18.29538 27.48569 0.311 12.22964 C ? A ? 306 CG1 1
   ATOM 8596 CG2 A VAL A 305 ? 44.14717 18.29819 25.96693 0.311 10.49464 C ? A ? 306 CG2 1
   ATOM 8597 H A VAL A 305 ? 42.99521 19.58073 23.87909 0.311 10.55138 H ? A ? 306 H 1
   ATOM 8598 HA A VAL A 305 ? 41.85492 17.47118 24.92365 0.311 10.04835 H ? A ? 306 HA 1
   ATOM 8599 HB A VAL A 305 ? 42.76873 19.79290 26.24897 0.311 11.68055 H ? A ? 306 HB 1
   ATOM 8600 HG11 A VAL A 305 ? 42.85765 18.37997 28.17639 0.311 14.68552 H ? A ? 306 HG11 1
   ATOM 8601 HG12 A VAL A 305 ? 41.39625 18.81077 27.72669 0.311 14.68552 H ? A ? 306 HG12 1
   ATOM 8602 HG13 A VAL A 305 ? 41.94266 17.36255 27.36945 0.311 14.68552 H ? A ? 306 HG13 1
   ATOM 8603 HG21 A VAL A 305 ? 44.69700 18.53860 26.72903 0.311 12.60351 H ? A ? 306 HG21 1
   ATOM 8604 HG22 A VAL A 305 ? 44.11267 17.33315 25.87524 0.311 12.60351 H ? A ? 306 HG22 1
   ATOM 8605 HG23 A VAL A 305 ? 44.50986 18.69444 25.15925 0.311 12.60351 H ? A ? 306 HG23 1
   ATOM 8606 N C VAL A 305 ? 42.38910 19.02469 23.80351 0.689 9.12769 N ? A ? 306 N 1
   ATOM 8607 CA C VAL A 305 ? 41.88817 18.51060 25.08004 0.689 8.03406 C ? A ? 306 CA 1
   ATOM 8608 C C VAL A 305 ? 40.41791 18.87141 25.25026 0.689 9.91011 C ? A ? 306 C 1
   ATOM 8609 O C VAL A 305 ? 39.58482 18.03994 25.63500 0.689 10.51275 O ? A ? 306 O 1
   ATOM 8610 CB C VAL A 305 ? 42.75198 19.03341 26.24477 0.689 10.02548 C ? A ? 306 CB 1
   ATOM 8611 CG1 C VAL A 305 ? 42.10487 18.81300 27.60939 0.689 11.59920 C ? A ? 306 CG1 1
   ATOM 8612 CG2 C VAL A 305 ? 44.12410 18.37899 26.20576 0.689 12.38133 C ? A ? 306 CG2 1
   ATOM 8613 H C VAL A 305 ? 43.06471 19.55087 23.88275 0.689 10.96318 H ? A ? 306 H 1
   ATOM 8614 HA C VAL A 305 ? 41.95521 17.54292 25.07722 0.689 9.65082 H ? A ? 306 HA 1
   ATOM 8615 HB C VAL A 305 ? 42.84190 19.99264 26.13205 0.689 12.04053 H ? A ? 306 HB 1
   ATOM 8616 HG11 C VAL A 305 ? 42.76823 18.96199 28.30124 0.689 13.92900 H ? A ? 306 HG11 1
   ATOM 8617 HG12 C VAL A 305 ? 41.37045 19.43776 27.71525 0.689 13.92900 H ? A ? 306 HG12 1
   ATOM 8618 HG13 C VAL A 305 ? 41.77424 17.90242 27.65874 0.689 13.92900 H ? A ? 306 HG13 1
   ATOM 8619 HG21 C VAL A 305 ? 44.65560 18.71555 26.94409 0.689 14.86755 H ? A ? 306 HG21 1
   ATOM 8620 HG22 C VAL A 305 ? 44.01808 17.41811 26.28552 0.689 14.86755 H ? A ? 306 HG22 1
   ATOM 8621 HG23 C VAL A 305 ? 44.55346 18.59561 25.36337 0.689 14.86755 H ? A ? 306 HG23 1
   ATOM 8622 N . GLU A 306 ? 40.06901 20.11931 24.96482 1.000 9.64100 N ? A ? 307 N 1
   ATOM 8623 CA . GLU A 306 ? 38.67872 20.56639 25.12271 1.000 9.72901 C ? A ? 307 CA 1
   ATOM 8624 C . GLU A 306 ? 37.74230 19.88059 24.14503 1.000 9.40740 C ? A ? 307 C 1
   ATOM 8625 O . GLU A 306 ? 36.60138 19.53919 24.50204 1.000 10.01269 O ? A ? 307 O 1
   ATOM 8626 CB . GLU A 306 ? 38.56141 22.08493 25.01237 1.000 10.44071 C ? A ? 307 CB 1
   ATOM 8627 CG . GLU A 306 ? 39.36443 22.87248 26.03990 1.000 10.99926 C ? A ? 307 CG 1
   ATOM 8628 CD . GLU A 306 ? 39.04356 22.54532 27.50212 1.000 11.81741 C ? A ? 307 CD 1
   ATOM 8629 OE1 . GLU A 306 ? 37.90923 22.19320 27.84076 1.000 12.44744 O ? A ? 307 OE1 1
   ATOM 8630 OE2 . GLU A 306 ? 39.93754 22.72098 28.38841 1.000 18.79346 O ? A ? 307 OE2 1
   ATOM 8631 HA . GLU A 306 ? 38.40012 20.32309 26.01942 1.000 11.68476 H ? A ? 307 HA 1
   ATOM 8632 HB2 . GLU A 306 ? 38.87222 22.35322 24.13355 1.000 12.53880 H ? A ? 307 HB2 1
   ATOM 8633 HB3 . GLU A 306 ? 37.62924 22.32912 25.12342 1.000 12.53880 H ? A ? 307 HB3 1
   ATOM 8634 HG2 . GLU A 306 ? 40.30648 22.68763 25.90108 1.000 13.20906 H ? A ? 307 HG2 1
   ATOM 8635 HG3 . GLU A 306 ? 39.18888 23.81738 25.90860 1.000 13.20906 H ? A ? 307 HG3 1
   ATOM 8636 H A GLU A 306 ? 40.62072 20.72837 24.71135 0.311 11.57915 H ? A ? 307 H 1
   ATOM 8637 H C GLU A 306 ? 40.60733 20.72665 24.68031 0.689 11.57915 H ? A ? 307 H 1
   ATOM 8638 N . GLU A 307 ? 38.19228 19.66575 22.90204 1.000 8.99335 N ? A ? 308 N 1
   ATOM 8639 CA . GLU A 307 ? 37.36125 18.95952 21.94561 1.000 9.38508 C ? A ? 308 CA 1
   ATOM 8640 C . GLU A 307 ? 37.16727 17.50963 22.36645 1.000 9.29893 C ? A ? 308 C 1
   ATOM 8641 O . GLU A 307 ? 36.06851 16.97026 22.20594 1.000 10.18874 O ? A ? 308 O 1
   ATOM 8642 CB . GLU A 307 ? 37.88903 19.12043 20.52451 1.000 9.06962 C ? A ? 308 CB 1
   ATOM 8643 CG . GLU A 307 ? 37.05302 18.49160 19.45732 1.000 10.03777 C ? A ? 308 CG 1
   ATOM 8644 CD . GLU A 307 ? 35.74127 19.20104 19.16339 1.000 9.94497 C ? A ? 308 CD 1
   ATOM 8645 OE1 . GLU A 307 ? 35.24564 19.92049 20.06613 1.000 10.88485 O ? A ? 308 OE1 1
   ATOM 8646 OE2 . GLU A 307 ? 35.21610 19.11072 18.02195 1.000 10.36014 O ? A ? 308 OE2 1
   ATOM 8647 H . GLU A 307 ? 38.95846 19.91609 22.60222 1.000 10.80198 H ? A ? 308 H 1
   ATOM 8648 HA . GLU A 307 ? 36.47937 19.36294 21.92470 1.000 11.27204 H ? A ? 308 HA 1
   ATOM 8649 HB2 . GLU A 307 ? 37.94763 20.06800 20.32559 1.000 10.89350 H ? A ? 308 HB2 1
   ATOM 8650 HB3 . GLU A 307 ? 38.76973 18.71657 20.47789 1.000 10.89350 H ? A ? 308 HB3 1
   ATOM 8651 HG2 . GLU A 307 ? 37.56577 18.47758 18.63404 1.000 12.05527 H ? A ? 308 HG2 1
   ATOM 8652 HG3 . GLU A 307 ? 36.83795 17.58580 19.72968 1.000 12.05527 H ? A ? 308 HG3 1
   ATOM 8653 N A ILE A 308 ? 38.19681 16.87273 22.92244 0.469 8.40537 N ? A ? 309 N 1
   ATOM 8654 CA A ILE A 308 ? 38.02235 15.50866 23.43513 0.469 9.59971 C ? A ? 309 CA 1
   ATOM 8655 C A ILE A 308 ? 36.92098 15.48188 24.48532 0.469 10.08744 C ? A ? 309 C 1
   ATOM 8656 O A ILE A 308 ? 36.01691 14.63605 24.43508 0.469 8.02857 O ? A ? 309 O 1
   ATOM 8657 CB A ILE A 308 ? 39.36338 14.98730 23.98639 0.469 9.70952 C ? A ? 309 CB 1
   ATOM 8658 CG1 A ILE A 308 ? 40.30086 14.62498 22.84602 0.469 9.07910 C ? A ? 309 CG1 1
   ATOM 8659 CG2 A ILE A 308 ? 39.14831 13.78343 24.89231 0.469 8.99588 C ? A ? 309 CG2 1
   ATOM 8660 CD1 A ILE A 308 ? 41.72085 14.42073 23.29602 0.469 9.65881 C ? A ? 309 CD1 1
   ATOM 8661 H A ILE A 308 ? 38.98810 17.19678 23.01435 0.469 10.09639 H ? A ? 309 H 1
   ATOM 8662 HA A ILE A 308 ? 37.74776 14.92394 22.71152 0.469 11.52961 H ? A ? 309 HA 1
   ATOM 8663 HB A ILE A 308 ? 39.76617 15.69736 24.51030 0.469 11.66137 H ? A ? 309 HB 1
   ATOM 8664 HG12 A ILE A 308 ? 39.99496 13.80047 22.43676 0.469 10.90487 H ? A ? 309 HG12 1
   ATOM 8665 HG13 A ILE A 308 ? 40.29401 15.34205 22.19282 0.469 10.90487 H ? A ? 309 HG13 1
   ATOM 8666 HG21 A ILE A 308 ? 39.99947 13.34151 25.03767 0.469 10.80500 H ? A ? 309 HG21 1
   ATOM 8667 HG22 A ILE A 308 ? 38.78402 14.08625 25.73878 0.469 10.80500 H ? A ? 309 HG22 1
   ATOM 8668 HG23 A ILE A 308 ? 38.52755 13.17312 24.46444 0.469 10.80500 H ? A ? 309 HG23 1
   ATOM 8669 HD11 A ILE A 308 ? 42.29045 14.33624 22.51543 0.469 11.60052 H ? A ? 309 HD11 1
   ATOM 8670 HD12 A ILE A 308 ? 41.99717 15.18471 23.82600 0.469 11.60052 H ? A ? 309 HD12 1
   ATOM 8671 HD13 A ILE A 308 ? 41.76970 13.61253 23.83019 0.469 11.60052 H ? A ? 309 HD13 1
   ATOM 8672 N C ILE A 308 ? 38.18711 16.85962 22.91792 0.531 8.46931 N ? A ? 309 N 1
   ATOM 8673 CA C ILE A 308 ? 37.95537 15.49686 23.40276 0.531 9.23675 C ? A ? 309 CA 1
   ATOM 8674 C C ILE A 308 ? 36.92226 15.49815 24.52371 0.531 10.19367 C ? A ? 309 C 1
   ATOM 8675 O C ILE A 308 ? 36.11668 14.56262 24.62779 0.531 10.60671 O ? A ? 309 O 1
   ATOM 8676 CB C ILE A 308 ? 39.29794 14.84819 23.78265 0.531 8.81295 C ? A ? 309 CB 1
   ATOM 8677 CG1 C ILE A 308 ? 40.06105 14.49791 22.50546 0.531 9.36891 C ? A ? 309 CG1 1
   ATOM 8678 CG2 C ILE A 308 ? 39.07504 13.60161 24.61819 0.531 12.06198 C ? A ? 309 CG2 1
   ATOM 8679 CD1 C ILE A 308 ? 41.51352 14.20593 22.74294 0.531 10.66474 C ? A ? 309 CD1 1
   ATOM 8680 H C ILE A 308 ? 38.98411 17.16621 23.01984 0.531 10.17312 H ? A ? 309 H 1
   ATOM 8681 HA C ILE A 308 ? 37.57858 14.95053 22.69533 0.531 11.09404 H ? A ? 309 HA 1
   ATOM 8682 HB C ILE A 308 ? 39.81412 15.47691 24.31102 0.531 10.58549 H ? A ? 309 HB 1
   ATOM 8683 HG12 C ILE A 308 ? 39.66002 13.70986 22.10665 0.531 11.25264 H ? A ? 309 HG12 1
   ATOM 8684 HG13 C ILE A 308 ? 40.00415 15.24623 21.89090 0.531 11.25264 H ? A ? 309 HG13 1
   ATOM 8685 HG21 C ILE A 308 ? 39.91935 13.13532 24.72118 0.531 14.48433 H ? A ? 309 HG21 1
   ATOM 8686 HG22 C ILE A 308 ? 38.73240 13.86134 25.48770 0.531 14.48433 H ? A ? 309 HG22 1
   ATOM 8687 HG23 C ILE A 308 ? 38.43417 13.02975 24.16746 0.531 14.48433 H ? A ? 309 HG23 1
   ATOM 8688 HD11 C ILE A 308 ? 41.97333 14.17617 21.88937 0.531 12.80764 H ? A ? 309 HD11 1
   ATOM 8689 HD12 C ILE A 308 ? 41.89010 14.90723 23.29725 0.531 12.80764 H ? A ? 309 HD12 1
   ATOM 8690 HD13 C ILE A 308 ? 41.59423 13.35001 23.19216 0.531 12.80764 H ? A ? 309 HD13 1
   ATOM 8691 N A VAL A 309 ? 36.95668 16.42746 25.43805 0.469 9.56351 N ? A ? 310 N 1
   ATOM 8692 CA A VAL A 309 ? 35.95597 16.42586 26.51086 0.469 8.33689 C ? A ? 310 CA 1
   ATOM 8693 C A VAL A 309 ? 34.56066 16.68014 25.94851 0.469 8.56079 C ? A ? 310 C 1
   ATOM 8694 O A VAL A 309 ? 33.59257 16.01059 26.33938 0.469 7.94776 O ? A ? 310 O 1
   ATOM 8695 CB A VAL A 309 ? 36.32363 17.41398 27.63599 0.469 9.62310 C ? A ? 310 CB 1
   ATOM 8696 CG1 A VAL A 309 ? 35.21983 17.47562 28.68317 0.469 10.17428 C ? A ? 310 CG1 1
   ATOM 8697 CG2 A VAL A 309 ? 37.66353 16.99852 28.25189 0.469 8.44032 C ? A ? 310 CG2 1
   ATOM 8698 H A VAL A 309 ? 37.53476 17.06260 25.48305 0.469 11.48616 H ? A ? 310 H 1
   ATOM 8699 HA A VAL A 309 ? 35.95631 15.54158 26.90953 0.469 10.01422 H ? A ? 310 HA 1
   ATOM 8700 HB A VAL A 309 ? 36.41598 18.30887 27.27329 0.469 11.55767 H ? A ? 310 HB 1
   ATOM 8701 HG11 A VAL A 309 ? 35.56653 17.90146 29.48278 0.469 12.21909 H ? A ? 310 HG11 1
   ATOM 8702 HG12 A VAL A 309 ? 34.47752 17.99031 28.32966 0.469 12.21909 H ? A ? 310 HG12 1
   ATOM 8703 HG13 A VAL A 309 ? 34.92868 16.57344 28.88861 0.469 12.21909 H ? A ? 310 HG13 1
   ATOM 8704 HG21 A VAL A 309 ? 37.87217 17.59627 28.98678 0.469 10.13834 H ? A ? 310 HG21 1
   ATOM 8705 HG22 A VAL A 309 ? 37.59281 16.08723 28.57660 0.469 10.13834 H ? A ? 310 HG22 1
   ATOM 8706 HG23 A VAL A 309 ? 38.35418 17.05516 27.57315 0.469 10.13834 H ? A ? 310 HG23 1
   ATOM 8707 N C VAL A 309 ? 36.86882 16.56103 25.33904 0.531 9.36086 N ? A ? 310 N 1
   ATOM 8708 CA C VAL A 309 ? 35.86250 16.61285 26.40676 0.531 9.83775 C ? A ? 310 CA 1
   ATOM 8709 C C VAL A 309 ? 34.46809 16.87159 25.83487 0.531 8.90784 C ? A ? 310 C 1
   ATOM 8710 O C VAL A 309 ? 33.49218 16.24467 26.26183 0.531 10.58122 O ? A ? 310 O 1
   ATOM 8711 CB C VAL A 309 ? 36.24237 17.60942 27.52257 0.531 9.90745 C ? A ? 310 CB 1
   ATOM 8712 CG1 C VAL A 309 ? 35.12789 17.70227 28.55542 0.531 9.09403 C ? A ? 310 CG1 1
   ATOM 8713 CG2 C VAL A 309 ? 37.57552 17.18454 28.18912 0.531 10.13285 C ? A ? 310 CG2 1
   ATOM 8714 H C VAL A 309 ? 37.38854 17.24489 25.29614 0.531 11.24299 H ? A ? 310 H 1
   ATOM 8715 HA C VAL A 309 ? 35.84816 15.73794 26.82537 0.531 11.81525 H ? A ? 310 HA 1
   ATOM 8716 HB C VAL A 309 ? 36.36446 18.48988 27.13425 0.531 11.89889 H ? A ? 310 HB 1
   ATOM 8717 HG11 C VAL A 309 ? 35.44838 18.20335 29.32165 0.531 10.92278 H ? A ? 310 HG11 1
   ATOM 8718 HG12 C VAL A 309 ? 34.36691 18.15474 28.15908 0.531 10.92278 H ? A ? 310 HG12 1
   ATOM 8719 HG13 C VAL A 309 ? 34.87480 16.80652 28.82831 0.531 10.92278 H ? A ? 310 HG13 1
   ATOM 8720 HG21 C VAL A 309 ? 37.79723 17.82167 28.88612 0.531 12.16938 H ? A ? 310 HG21 1
   ATOM 8721 HG22 C VAL A 309 ? 37.46935 16.29947 28.57159 0.531 12.16938 H ? A ? 310 HG22 1
   ATOM 8722 HG23 C VAL A 309 ? 38.27490 17.17275 27.51709 0.531 12.16938 H ? A ? 310 HG23 1
   ATOM 8723 N A ARG A 310 ? 34.42250 17.66259 25.04393 0.469 10.79507 N ? A ? 311 N 1
   ATOM 8724 CA A ARG A 310 ? 33.12760 17.90068 24.40751 0.469 9.01815 C ? A ? 311 CA 1
   ATOM 8725 C A ARG A 310 ? 32.62270 16.64035 23.71085 0.469 7.79505 C ? A ? 311 C 1
   ATOM 8726 O A ARG A 310 ? 31.45169 16.26103 23.86480 0.469 12.27613 O ? A ? 311 O 1
   ATOM 8727 CB A ARG A 310 ? 33.21497 19.06548 23.40384 0.469 8.67511 C ? A ? 311 CB 1
   ATOM 8728 CG A ARG A 310 ? 31.84268 19.41205 22.81767 0.469 9.09500 C ? A ? 311 CG 1
   ATOM 8729 CD A ARG A 310 ? 31.87027 20.28724 21.56159 0.469 7.56717 C ? A ? 311 CD 1
   ATOM 8730 NE A ARG A 310 ? 32.46765 19.64085 20.38969 0.469 10.66463 N ? A ? 311 NE 1
   ATOM 8731 CZ A ARG A 310 ? 31.79104 19.00811 19.44101 0.469 9.97989 C ? A ? 311 CZ 1
   ATOM 8732 NH1 A ARG A 310 ? 30.46811 18.86668 19.49547 0.469 11.36452 N ? A ? 311 NH1 1
   ATOM 8733 NH2 A ARG A 310 ? 32.45259 18.49242 18.40767 0.469 9.11738 N ? A ? 311 NH2 1
   ATOM 8734 H A ARG A 310 ? 35.05135 18.19129 24.78973 0.469 12.96403 H ? A ? 311 H 1
   ATOM 8735 HA A ARG A 310 ? 32.49350 18.15194 25.09720 0.469 10.83173 H ? A ? 311 HA 1
   ATOM 8736 HB2 A ARG A 310 ? 33.56094 19.85125 23.85525 0.469 10.42008 H ? A ? 311 HB2 1
   ATOM 8737 HB3 A ARG A 310 ? 33.80373 18.81567 22.67455 0.469 10.42008 H ? A ? 311 HB3 1
   ATOM 8738 HG2 A ARG A 310 ? 31.39138 18.58584 22.58400 0.469 10.92396 H ? A ? 311 HG2 1
   ATOM 8739 HG3 A ARG A 310 ? 31.33317 19.88943 23.49102 0.469 10.92396 H ? A ? 311 HG3 1
   ATOM 8740 HD2 A ARG A 310 ? 30.95939 20.52821 21.33109 0.469 9.09055 H ? A ? 311 HD2 1
   ATOM 8741 HD3 A ARG A 310 ? 32.38692 21.08602 21.75111 0.469 9.09055 H ? A ? 311 HD3 1
   ATOM 8742 HE A ARG A 310 ? 33.32340 19.67457 20.31125 0.469 12.80751 H ? A ? 311 HE 1
   ATOM 8743 HH11 A ARG A 310 ? 30.02803 19.19039 20.15966 0.469 13.64737 H ? A ? 311 HH11 1
   ATOM 8744 HH12 A ARG A 310 ? 30.05377 18.45162 18.86646 0.469 13.64737 H ? A ? 311 HH12 1
   ATOM 8745 HH21 A ARG A 310 ? 33.30767 18.57188 18.36161 0.469 10.95081 H ? A ? 311 HH21 1
   ATOM 8746 HH22 A ARG A 310 ? 32.02497 18.07975 17.78602 0.469 10.95081 H ? A ? 311 HH22 1
   ATOM 8747 N C ARG A 310 ? 34.33514 17.80333 24.87805 0.531 7.14472 N ? A ? 311 N 1
   ATOM 8748 CA C ARG A 310 ? 33.04172 18.00230 24.22252 0.531 8.13430 C ? A ? 311 CA 1
   ATOM 8749 C C ARG A 310 ? 32.56217 16.72699 23.56303 0.531 9.18197 C ? A ? 311 C 1
   ATOM 8750 O C ARG A 310 ? 31.36210 16.43011 23.56889 0.531 7.52615 O ? A ? 311 O 1
   ATOM 8751 CB C ARG A 310 ? 33.14549 19.09693 23.15610 0.531 7.53642 C ? A ? 311 CB 1
   ATOM 8752 CG C ARG A 310 ? 31.80048 19.37942 22.47918 0.531 9.03959 C ? A ? 311 CG 1
   ATOM 8753 CD C ARG A 310 ? 31.88092 20.34292 21.31914 0.531 10.19159 C ? A ? 311 CD 1
   ATOM 8754 NE C ARG A 310 ? 32.44251 19.69715 20.13322 0.531 8.54509 N ? A ? 311 NE 1
   ATOM 8755 CZ C ARG A 310 ? 31.74918 19.20239 19.11653 0.531 6.77599 C ? A ? 311 CZ 1
   ATOM 8756 NH1 C ARG A 310 ? 30.42745 19.21793 19.09540 0.531 7.51024 N ? A ? 311 NH1 1
   ATOM 8757 NH2 C ARG A 310 ? 32.40577 18.67329 18.08957 0.531 8.60257 N ? A ? 311 NH2 1
   ATOM 8758 H C ARG A 310 ? 34.96443 18.31894 24.59925 0.531 8.58361 H ? A ? 311 H 1
   ATOM 8759 HA C ARG A 310 ? 32.40289 18.27770 24.89850 0.531 9.77111 H ? A ? 311 HA 1
   ATOM 8760 HB2 C ARG A 310 ? 33.45249 19.91747 23.57247 0.531 9.05365 H ? A ? 311 HB2 1
   ATOM 8761 HB3 C ARG A 310 ? 33.77442 18.81598 22.47316 0.531 9.05365 H ? A ? 311 HB3 1
   ATOM 8762 HG2 C ARG A 310 ? 31.44057 18.54408 22.14217 0.531 10.85746 H ? A ? 311 HG2 1
   ATOM 8763 HG3 C ARG A 310 ? 31.19613 19.76030 23.13538 0.531 10.85746 H ? A ? 311 HG3 1
   ATOM 8764 HD2 C ARG A 310 ? 30.99063 20.66099 21.10210 0.531 12.23986 H ? A ? 311 HD2 1
   ATOM 8765 HD3 C ARG A 310 ? 32.45067 21.09015 21.55981 0.531 12.23986 H ? A ? 311 HD3 1
   ATOM 8766 HE C ARG A 310 ? 33.29904 19.63241 20.09132 0.531 10.26406 H ? A ? 311 HE 1
   ATOM 8767 HH11 C ARG A 310 ? 29.99080 19.55621 19.75457 0.531 9.02224 H ? A ? 311 HH11 1
   ATOM 8768 HH12 C ARG A 310 ? 30.00426 18.88976 18.42248 0.531 9.02224 H ? A ? 311 HH12 1
   ATOM 8769 HH21 C ARG A 310 ? 33.26559 18.65586 18.09189 0.531 10.33304 H ? A ? 311 HH21 1
   ATOM 8770 HH22 C ARG A 310 ? 31.97089 18.34828 17.42259 0.531 10.33304 H ? A ? 311 HH22 1
   ATOM 8771 N . TRP A 311 ? 33.47054 15.99879 22.90957 1.000 9.01322 N ? A ? 312 N 1
   ATOM 8772 CA . TRP A 311 ? 33.07233 14.83720 22.12093 1.000 9.71030 C ? A ? 312 CA 1
   ATOM 8773 C . TRP A 311 ? 32.67511 13.68878 23.04871 1.000 9.65902 C ? A ? 312 C 1
   ATOM 8774 O . TRP A 311 ? 31.65598 13.01754 22.82017 1.000 10.52812 O ? A ? 312 O 1
   ATOM 8775 CB . TRP A 311 ? 34.24567 14.41129 21.26538 1.000 10.81804 C ? A ? 312 CB 1
   ATOM 8776 CG . TRP A 311 ? 33.90341 13.50159 20.12304 1.000 11.15013 C ? A ? 312 CG 1
   ATOM 8777 CD1 . TRP A 311 ? 34.26315 12.19887 19.99038 1.000 10.61156 C ? A ? 312 CD1 1
   ATOM 8778 CD2 . TRP A 311 ? 33.15665 13.83866 18.95051 1.000 9.85818 C ? A ? 312 CD2 1
   ATOM 8779 NE1 . TRP A 311 ? 33.80236 11.69090 18.81179 1.000 11.61793 N ? A ? 312 NE1 1
   ATOM 8780 CE2 . TRP A 311 ? 33.13148 12.67372 18.14071 1.000 11.15516 C ? A ? 312 CE2 1
   ATOM 8781 CE3 . TRP A 311 ? 32.54244 14.99934 18.48578 1.000 10.22892 C ? A ? 312 CE3 1
   ATOM 8782 CZ2 . TRP A 311 ? 32.49774 12.65090 16.89189 1.000 12.68871 C ? A ? 312 CZ2 1
   ATOM 8783 CZ3 . TRP A 311 ? 31.93316 14.97442 17.22734 1.000 14.67881 C ? A ? 312 CZ3 1
   ATOM 8784 CH2 . TRP A 311 ? 31.90329 13.80027 16.44464 1.000 11.71240 C ? A ? 312 CH2 1
   ATOM 8785 HA . TRP A 311 ? 32.32003 15.06172 21.55126 1.000 11.66232 H ? A ? 312 HA 1
   ATOM 8786 HB2 . TRP A 311 ? 34.65633 15.20607 20.89044 1.000 12.99159 H ? A ? 312 HB2 1
   ATOM 8787 HB3 . TRP A 311 ? 34.88192 13.94329 21.82847 1.000 12.99159 H ? A ? 312 HB3 1
   ATOM 8788 HD1 . TRP A 311 ? 34.75572 11.71940 20.61679 1.000 12.74382 H ? A ? 312 HD1 1
   ATOM 8789 HE1 . TRP A 311 ? 33.91552 10.88417 18.53614 1.000 13.95147 H ? A ? 312 HE1 1
   ATOM 8790 HE3 . TRP A 311 ? 32.53767 15.77359 19.00097 1.000 12.28465 H ? A ? 312 HE3 1
   ATOM 8791 HZ2 . TRP A 311 ? 32.48116 11.87490 16.37960 1.000 15.23640 H ? A ? 312 HZ2 1
   ATOM 8792 HZ3 . TRP A 311 ? 31.53841 15.74961 16.89846 1.000 17.62452 H ? A ? 312 HZ3 1
   ATOM 8793 HH2 . TRP A 311 ? 31.47638 13.80742 15.61845 1.000 14.06483 H ? A ? 312 HH2 1
   ATOM 8794 H A TRP A 311 ? 34.29469 16.22066 22.80399 0.469 10.82581 H ? A ? 312 H 1
   ATOM 8795 H C TRP A 311 ? 34.31602 16.15614 22.90768 0.531 10.82581 H ? A ? 312 H 1
   ATOM 8796 N B ALA A 312 ? 33.44214 13.48247 24.12926 0.521 9.03359 N ? A ? 313 N 1
   ATOM 8797 CA B ALA A 312 ? 33.22139 12.35421 25.03400 0.521 9.60704 C ? A ? 313 CA 1
   ATOM 8798 C B ALA A 312 ? 32.09782 12.57740 26.04615 0.521 10.78066 C ? A ? 313 C 1
   ATOM 8799 O B ALA A 312 ? 31.53618 11.59077 26.55304 0.521 7.15706 O ? A ? 313 O 1
   ATOM 8800 CB B ALA A 312 ? 34.51398 12.06276 25.77567 0.521 10.42303 C ? A ? 313 CB 1
   ATOM 8801 H B ALA A 312 ? 34.10011 13.98616 24.35940 0.522 10.85026 H ? A ? 313 H 1
   ATOM 8802 HA B ALA A 312 ? 32.96297 11.58782 24.49850 0.522 11.53840 H ? A ? 313 HA 1
   ATOM 8803 HB1 B ALA A 312 ? 34.37274 11.31192 26.37332 0.522 12.51759 H ? A ? 313 HB1 1
   ATOM 8804 HB2 B ALA A 312 ? 35.20608 11.84695 25.13122 0.522 12.51759 H ? A ? 313 HB2 1
   ATOM 8805 HB3 B ALA A 312 ? 34.76956 12.84759 26.28521 0.522 12.51759 H ? A ? 313 HB3 1
   ATOM 8806 N C ALA A 312 ? 33.47387 13.42105 24.08380 0.234 8.93416 N ? A ? 313 N 1
   ATOM 8807 CA C ALA A 312 ? 33.16928 12.30587 24.97140 0.234 9.78810 C ? A ? 313 CA 1
   ATOM 8808 C C ALA A 312 ? 32.03672 12.63857 25.93961 0.234 9.95579 C ? A ? 313 C 1
   ATOM 8809 O C ALA A 312 ? 31.15662 11.80058 26.17706 0.234 11.66887 O ? A ? 313 O 1
   ATOM 8810 CB C ALA A 312 ? 34.42345 11.89528 25.73299 0.234 10.87546 C ? A ? 313 CB 1
   ATOM 8811 H C ALA A 312 ? 34.18327 13.86241 24.28765 0.234 10.73094 H ? A ? 313 H 1
   ATOM 8812 HA C ALA A 312 ? 32.88034 11.55120 24.43485 0.234 11.75567 H ? A ? 313 HA 1
   ATOM 8813 HB1 C ALA A 312 ? 34.21184 11.14312 26.30777 0.234 13.06050 H ? A ? 313 HB1 1
   ATOM 8814 HB2 C ALA A 312 ? 35.11063 11.64238 25.09681 0.234 13.06050 H ? A ? 313 HB2 1
   ATOM 8815 HB3 C ALA A 312 ? 34.72772 12.64505 26.26794 0.234 13.06050 H ? A ? 313 HB3 1
   ATOM 8816 N D ALA A 312 ? 33.47246 13.44853 24.09230 0.245 8.96387 N ? A ? 313 N 1
   ATOM 8817 CA D ALA A 312 ? 33.19573 12.33327 24.98906 0.245 9.75101 C ? A ? 313 CA 1
   ATOM 8818 C D ALA A 312 ? 31.98751 12.59509 25.88310 0.245 9.60071 C ? A ? 313 C 1
   ATOM 8819 O D ALA A 312 ? 31.25391 11.65128 26.21295 0.245 11.29806 O ? A ? 313 O 1
   ATOM 8820 CB D ALA A 312 ? 34.42717 12.04826 25.83867 0.245 10.46137 C ? A ? 313 CB 1
   ATOM 8821 H D ALA A 312 ? 34.16827 13.91031 24.29777 0.245 10.76660 H ? A ? 313 H 1
   ATOM 8822 HA D ALA A 312 ? 32.99620 11.54810 24.45558 0.245 11.71116 H ? A ? 313 HA 1
   ATOM 8823 HB1 D ALA A 312 ? 34.24136 11.29553 26.42157 0.245 12.56359 H ? A ? 313 HB1 1
   ATOM 8824 HB2 D ALA A 312 ? 35.17228 11.83804 25.25427 0.245 12.56359 H ? A ? 313 HB2 1
   ATOM 8825 HB3 D ALA A 312 ? 34.63391 12.83391 26.36868 0.245 12.56359 H ? A ? 313 HB3 1
   ATOM 8826 N B SER A 313 ? 31.77983 13.83742 26.39572 0.521 9.21528 N ? A ? 314 N 1
   ATOM 8827 CA B SER A 313 ? 30.91846 14.21838 27.51380 0.521 9.50436 C ? A ? 314 CA 1
   ATOM 8828 C B SER A 313 ? 30.90196 13.12706 28.58181 0.521 8.56500 C ? A ? 314 C 1
   ATOM 8829 O B SER A 313 ? 29.85681 12.49757 28.85957 0.521 8.04003 O ? A ? 314 O 1
   ATOM 8830 CB B SER A 313 ? 29.52553 14.62862 27.00696 0.521 9.23377 C ? A ? 314 CB 1
   ATOM 8831 OG B SER A 313 ? 29.63356 15.73888 26.10603 0.521 9.86699 O ? A ? 314 OG 1
   ATOM 8832 H B SER A 313 ? 32.07140 14.52611 25.97110 0.522 11.06829 H ? A ? 314 H 1
   ATOM 8833 HA B SER A 313 ? 31.27638 15.00014 27.96285 0.522 11.41518 H ? A ? 314 HA 1
   ATOM 8834 HB2 B SER A 313 ? 29.12267 13.87900 26.54148 0.522 11.09048 H ? A ? 314 HB2 1
   ATOM 8835 HB3 B SER A 313 ? 28.97438 14.88464 27.76299 0.522 11.09048 H ? A ? 314 HB3 1
   ATOM 8836 HG B SER A 313 ? 28.86986 15.97425 25.84726 0.522 11.85033 H ? A ? 314 HG 1
   ATOM 8837 N C SER A 313 ? 32.05579 13.84517 26.53753 0.234 8.91437 N ? A ? 314 N 1
   ATOM 8838 CA C SER A 313 ? 31.12190 14.22692 27.59480 0.234 8.34449 C ? A ? 314 CA 1
   ATOM 8839 C C SER A 313 ? 31.10271 13.13900 28.66586 0.234 8.78063 C ? A ? 314 C 1
   ATOM 8840 O C SER A 313 ? 30.09837 12.42952 28.84230 0.234 10.28230 O ? A ? 314 O 1
   ATOM 8841 CB C SER A 313 ? 29.72782 14.52015 27.02068 0.234 9.39166 C ? A ? 314 CB 1
   ATOM 8842 OG C SER A 313 ? 29.77564 15.63903 26.13856 0.234 10.87689 O ? A ? 314 OG 1
   ATOM 8843 H C SER A 313 ? 32.61473 14.46786 26.33895 0.234 10.70720 H ? A ? 314 H 1
   ATOM 8844 HA C SER A 313 ? 31.41298 15.04776 28.02188 0.234 10.02334 H ? A ? 314 HA 1
   ATOM 8845 HB2 C SER A 313 ? 29.41698 13.74301 26.53043 0.234 11.27994 H ? A ? 314 HB2 1
   ATOM 8846 HB3 C SER A 313 ? 29.11962 14.71734 27.75014 0.234 11.27994 H ? A ? 314 HB3 1
   ATOM 8847 HG C SER A 313 ? 30.29418 15.47768 25.49770 0.234 13.06222 H ? A ? 314 HG 1
   ATOM 8848 N D SER A 313 ? 31.77440 13.85275 26.31074 0.245 9.39980 N ? A ? 314 N 1
   ATOM 8849 CA D SER A 313 ? 30.83517 14.21043 27.36677 0.245 9.70845 C ? A ? 314 CA 1
   ATOM 8850 C D SER A 313 ? 30.82197 13.11776 28.43133 0.245 8.21278 C ? A ? 314 C 1
   ATOM 8851 O D SER A 313 ? 29.81247 12.41160 28.61306 0.245 9.11798 O ? A ? 314 O 1
   ATOM 8852 CB D SER A 313 ? 29.44829 14.50605 26.78746 0.245 8.98214 C ? A ? 314 CB 1
   ATOM 8853 OG D SER A 313 ? 29.48037 15.72025 26.04807 0.245 8.90935 O ? A ? 314 OG 1
   ATOM 8854 H D SER A 313 ? 32.18186 14.53733 25.98682 0.245 11.28971 H ? A ? 314 H 1
   ATOM 8855 HA D SER A 313 ? 31.11774 15.02630 27.80883 0.245 11.66010 H ? A ? 314 HA 1
   ATOM 8856 HB2 D SER A 313 ? 29.18671 13.78062 26.19904 0.245 10.78852 H ? A ? 314 HB2 1
   ATOM 8857 HB3 D SER A 313 ? 28.81044 14.59089 27.51331 0.245 10.78852 H ? A ? 314 HB3 1
   ATOM 8858 HG D SER A 313 ? 28.69937 15.95417 25.84579 0.245 10.70116 H ? A ? 314 HG 1
   ATOM 8859 N B PRO A 314 ? 32.05926 12.90197 29.22526 0.521 9.36379 N ? A ? 315 N 1
   ATOM 8860 CA B PRO A 314 ? 32.17485 11.77570 30.16783 0.521 7.06490 C ? A ? 315 CA 1
   ATOM 8861 C B PRO A 314 ? 31.09550 11.73608 31.22736 0.521 9.16720 C ? A ? 315 C 1
   ATOM 8862 O B PRO A 314 ? 30.76153 10.65631 31.75624 0.521 6.44223 O ? A ? 315 O 1
   ATOM 8863 CB B PRO A 314 ? 33.57490 11.95288 30.77946 0.521 9.71100 C ? A ? 315 CB 1
   ATOM 8864 CG B PRO A 314 ? 34.36397 12.71671 29.72510 0.521 7.74231 C ? A ? 315 CG 1
   ATOM 8865 CD B PRO A 314 ? 33.32480 13.65338 29.08334 0.521 8.50140 C ? A ? 315 CD 1
   ATOM 8866 HA B PRO A 314 ? 32.15361 10.94385 29.66936 0.522 8.48783 H ? A ? 315 HA 1
   ATOM 8867 HB2 B PRO A 314 ? 33.51435 12.45993 31.60416 0.522 11.66315 H ? A ? 315 HB2 1
   ATOM 8868 HB3 B PRO A 314 ? 33.97327 11.08542 30.95183 0.522 11.66315 H ? A ? 315 HB3 1
   ATOM 8869 HG2 B PRO A 314 ? 35.07884 13.22157 30.14340 0.522 9.30073 H ? A ? 315 HG2 1
   ATOM 8870 HG3 B PRO A 314 ? 34.73101 12.10118 29.07141 0.522 9.30073 H ? A ? 315 HG3 1
   ATOM 8871 HD2 B PRO A 314 ? 33.28050 14.49774 29.55872 0.522 10.21163 H ? A ? 315 HD2 1
   ATOM 8872 HD3 B PRO A 314 ? 33.53103 13.80943 28.14845 0.522 10.21163 H ? A ? 315 HD3 1
   ATOM 8873 N C PRO A 314 ? 32.20281 13.00713 29.41843 0.234 8.25386 N ? A ? 315 N 1
   ATOM 8874 CA C PRO A 314 ? 32.31161 11.89059 30.37453 0.234 7.92595 C ? A ? 315 CA 1
   ATOM 8875 C C PRO A 314 ? 31.16403 11.79812 31.36675 0.234 9.92162 C ? A ? 315 C 1
   ATOM 8876 O C PRO A 314 ? 30.71005 10.68760 31.69523 0.234 7.16297 O ? A ? 315 O 1
   ATOM 8877 CB C PRO A 314 ? 33.65490 12.15991 31.07651 0.234 7.84630 C ? A ? 315 CB 1
   ATOM 8878 CG C PRO A 314 ? 34.46092 12.95769 30.07789 0.234 9.53953 C ? A ? 315 CG 1
   ATOM 8879 CD C PRO A 314 ? 33.42756 13.83087 29.37134 0.234 8.38679 C ? A ? 315 CD 1
   ATOM 8880 HA C PRO A 314 ? 32.36408 11.05721 29.88095 0.234 9.52109 H ? A ? 315 HA 1
   ATOM 8881 HB2 C PRO A 314 ? 33.50719 12.66818 31.88937 0.234 9.42551 H ? A ? 315 HB2 1
   ATOM 8882 HB3 C PRO A 314 ? 34.09312 11.32012 31.28536 0.234 9.42551 H ? A ? 315 HB3 1
   ATOM 8883 HG2 C PRO A 314 ? 35.12007 13.50008 30.53858 0.234 11.45738 H ? A ? 315 HG2 1
   ATOM 8884 HG3 C PRO A 314 ? 34.90086 12.36138 29.45196 0.234 11.45738 H ? A ? 315 HG3 1
   ATOM 8885 HD2 C PRO A 314 ? 33.29991 14.66757 29.84519 0.234 10.07410 H ? A ? 315 HD2 1
   ATOM 8886 HD3 C PRO A 314 ? 33.69156 14.00576 28.45449 0.234 10.07410 H ? A ? 315 HD3 1
   ATOM 8887 N D PRO A 314 ? 31.94127 12.95614 29.15673 0.245 9.45630 N ? A ? 315 N 1
   ATOM 8888 CA D PRO A 314 ? 32.03372 11.85467 30.13811 0.245 6.85507 C ? A ? 315 CA 1
   ATOM 8889 C D PRO A 314 ? 30.86914 11.80144 31.10507 0.245 8.44069 C ? A ? 315 C 1
   ATOM 8890 O D PRO A 314 ? 30.25046 10.73958 31.27971 0.245 15.14692 O ? A ? 315 O 1
   ATOM 8891 CB D PRO A 314 ? 33.38379 12.10549 30.83129 0.245 9.37766 C ? A ? 315 CB 1
   ATOM 8892 CG D PRO A 314 ? 34.18850 12.86299 29.81310 0.245 8.67442 C ? A ? 315 CG 1
   ATOM 8893 CD D PRO A 314 ? 33.18057 13.75100 29.09038 0.245 8.72306 C ? A ? 315 CD 1
   ATOM 8894 HA D PRO A 314 ? 32.08551 11.00848 29.66676 0.245 8.23603 H ? A ? 315 HA 1
   ATOM 8895 HB2 D PRO A 314 ? 33.25256 12.63195 31.63535 0.245 11.26314 H ? A ? 315 HB2 1
   ATOM 8896 HB3 D PRO A 314 ? 33.80628 11.26094 31.05299 0.245 11.26314 H ? A ? 315 HB3 1
   ATOM 8897 HG2 D PRO A 314 ? 34.86462 13.39766 30.25794 0.245 10.41925 H ? A ? 315 HG2 1
   ATOM 8898 HG3 D PRO A 314 ? 34.60847 12.24304 29.19650 0.245 10.41925 H ? A ? 315 HG3 1
   ATOM 8899 HD2 D PRO A 314 ? 33.07402 14.59945 29.54829 0.245 10.47763 H ? A ? 315 HD2 1
   ATOM 8900 HD3 D PRO A 314 ? 33.44763 13.90190 28.17016 0.245 10.47763 H ? A ? 315 HD3 1
   ATOM 8901 N B VAL A 315 ? 30.56027 12.88758 31.60037 0.521 7.49657 N ? A ? 316 N 1
   ATOM 8902 CA B VAL A 315 ? 29.43962 12.96595 32.51859 0.521 10.09003 C ? A ? 316 CA 1
   ATOM 8903 C B VAL A 315 ? 28.21886 13.32113 31.67660 0.521 8.38252 C ? A ? 316 C 1
   ATOM 8904 O B VAL A 315 ? 28.17453 14.38154 31.04084 0.521 9.03865 O ? A ? 316 O 1
   ATOM 8905 CB B VAL A 315 ? 29.67647 13.96960 33.65626 0.521 8.67374 C ? A ? 316 CB 1
   ATOM 8906 CG1 B VAL A 315 ? 28.41435 14.08207 34.48769 0.521 9.18889 C ? A ? 316 CG1 1
   ATOM 8907 CG2 B VAL A 315 ? 30.83113 13.53813 34.52621 0.521 9.73205 C ? A ? 316 CG2 1
   ATOM 8908 H B VAL A 315 ? 30.83689 13.65478 31.32744 0.522 9.00584 H ? A ? 316 H 1
   ATOM 8909 HA B VAL A 315 ? 29.29140 12.10210 32.93416 0.522 12.11798 H ? A ? 316 HA 1
   ATOM 8910 HB B VAL A 315 ? 29.89816 14.83524 33.27886 0.522 10.41844 H ? A ? 316 HB 1
   ATOM 8911 HG11 B VAL A 315 ? 28.61628 14.56452 35.30461 0.522 11.03662 H ? A ? 316 HG11 1
   ATOM 8912 HG12 B VAL A 315 ? 27.74218 14.56111 33.97817 0.522 11.03662 H ? A ? 316 HG12 1
   ATOM 8913 HG13 B VAL A 315 ? 28.09560 13.19089 34.70003 0.522 11.03662 H ? A ? 316 HG13 1
   ATOM 8914 HG21 B VAL A 315 ? 30.95249 14.18863 35.23545 0.522 11.68841 H ? A ? 316 HG21 1
   ATOM 8915 HG22 B VAL A 315 ? 30.63250 12.66793 34.90594 0.522 11.68841 H ? A ? 316 HG22 1
   ATOM 8916 HG23 B VAL A 315 ? 31.63349 13.48689 33.98353 0.522 11.68841 H ? A ? 316 HG23 1
   ATOM 8917 N C VAL A 315 ? 30.70600 12.92825 31.88157 0.234 7.82907 N ? A ? 316 N 1
   ATOM 8918 CA C VAL A 315 ? 29.55329 12.98690 32.77054 0.234 9.55280 C ? A ? 316 CA 1
   ATOM 8919 C C VAL A 315 ? 28.34949 13.37315 31.91424 0.234 8.17747 C ? A ? 316 C 1
   ATOM 8920 O C VAL A 315 ? 28.28554 14.47577 31.37058 0.234 4.88834 O ? A ? 316 O 1
   ATOM 8921 CB C VAL A 315 ? 29.77277 13.97071 33.92240 0.234 8.00656 C ? A ? 316 CB 1
   ATOM 8922 CG1 C VAL A 315 ? 28.60680 13.89637 34.89649 0.234 10.80271 C ? A ? 316 CG1 1
   ATOM 8923 CG2 C VAL A 315 ? 31.06892 13.66909 34.64411 0.234 9.70109 C ? A ? 316 CG2 1
   ATOM 8924 H C VAL A 315 ? 31.05587 13.69847 31.72679 0.234 9.40483 H ? A ? 316 H 1
   ATOM 8925 HA C VAL A 315 ? 29.39147 12.11190 33.15667 0.234 11.47331 H ? A ? 316 HA 1
   ATOM 8926 HB C VAL A 315 ? 29.82769 14.86943 33.56159 0.234 9.61782 H ? A ? 316 HB 1
   ATOM 8927 HG11 C VAL A 315 ? 28.77723 14.49627 35.63943 0.234 12.97320 H ? A ? 316 HG11 1
   ATOM 8928 HG12 C VAL A 315 ? 27.79435 14.16097 34.43734 0.234 12.97320 H ? A ? 316 HG12 1
   ATOM 8929 HG13 C VAL A 315 ? 28.52262 12.98557 35.21937 0.234 12.97320 H ? A ? 316 HG13 1
   ATOM 8930 HG21 C VAL A 315 ? 31.13530 14.23961 35.42578 0.234 11.65125 H ? A ? 316 HG21 1
   ATOM 8931 HG22 C VAL A 315 ? 31.07088 12.73727 34.91358 0.234 11.65125 H ? A ? 316 HG22 1
   ATOM 8932 HG23 C VAL A 315 ? 31.81172 13.84162 34.04463 0.234 11.65125 H ? A ? 316 HG23 1
   ATOM 8933 N D VAL A 315 ? 30.55185 12.91878 31.74689 0.245 7.92329 N ? A ? 316 N 1
   ATOM 8934 CA D VAL A 315 ? 29.37298 13.02314 32.59766 0.245 10.06133 C ? A ? 316 CA 1
   ATOM 8935 C D VAL A 315 ? 28.18502 13.33979 31.69094 0.245 8.39274 C ? A ? 316 C 1
   ATOM 8936 O D VAL A 315 ? 28.13913 14.39175 31.04972 0.245 8.87483 O ? A ? 316 O 1
   ATOM 8937 CB D VAL A 315 ? 29.55562 14.08279 33.69066 0.245 9.12363 C ? A ? 316 CB 1
   ATOM 8938 CG1 D VAL A 315 ? 28.25612 14.27319 34.45308 0.245 9.07845 C ? A ? 316 CG1 1
   ATOM 8939 CG2 D VAL A 315 ? 30.67153 13.68032 34.64498 0.245 8.83290 C ? A ? 316 CG2 1
   ATOM 8940 H D VAL A 315 ? 31.01226 13.64394 31.70492 0.245 9.51790 H ? A ? 316 H 1
   ATOM 8941 HA D VAL A 315 ? 29.20825 12.17324 33.03518 0.245 12.08354 H ? A ? 316 HA 1
   ATOM 8942 HB D VAL A 315 ? 29.80041 14.92482 33.27596 0.245 10.95831 H ? A ? 316 HB 1
   ATOM 8943 HG11 D VAL A 315 ? 28.43551 14.77775 35.26187 0.245 10.90409 H ? A ? 316 HG11 1
   ATOM 8944 HG12 D VAL A 315 ? 27.62952 14.75765 33.89312 0.245 10.90409 H ? A ? 316 HG12 1
   ATOM 8945 HG13 D VAL A 315 ? 27.89264 13.40294 34.67990 0.245 10.90409 H ? A ? 316 HG13 1
   ATOM 8946 HG21 D VAL A 315 ? 30.77505 14.37039 35.31877 0.245 10.60943 H ? A ? 316 HG21 1
   ATOM 8947 HG22 D VAL A 315 ? 30.43811 12.83857 35.06674 0.245 10.60943 H ? A ? 316 HG22 1
   ATOM 8948 HG23 D VAL A 315 ? 31.49581 13.58155 34.14329 0.245 10.60943 H ? A ? 316 HG23 1
   ATOM 8949 N B VAL A 316 ? 27.26910 12.40071 31.62545 0.521 9.20040 N ? A ? 317 N 1
   ATOM 8950 CA B VAL A 316 ? 26.16689 12.49531 30.67414 0.521 8.94613 C ? A ? 317 CA 1
   ATOM 8951 C B VAL A 316 ? 25.17622 13.55901 31.10515 0.521 8.22485 C ? A ? 317 C 1
   ATOM 8952 O B VAL A 316 ? 24.63912 14.30277 30.27097 0.521 8.68380 O ? A ? 317 O 1
   ATOM 8953 CB B VAL A 316 ? 25.49145 11.11450 30.52250 0.521 9.45762 C ? A ? 317 CB 1
   ATOM 8954 CG1 B VAL A 316 ? 24.35514 11.14200 29.49300 0.521 9.23063 C ? A ? 317 CG1 1
   ATOM 8955 CG2 B VAL A 316 ? 26.51039 10.05805 30.14187 0.521 10.69936 C ? A ? 317 CG2 1
   ATOM 8956 H B VAL A 316 ? 27.23569 11.70621 32.13156 0.522 11.05042 H ? A ? 317 H 1
   ATOM 8957 HA B VAL A 316 ? 26.52142 12.75996 29.81091 0.522 10.74531 H ? A ? 317 HA 1
   ATOM 8958 HB B VAL A 316 ? 25.10420 10.88374 31.38139 0.522 11.35909 H ? A ? 317 HB 1
   ATOM 8959 HG11 B VAL A 316 ? 24.02764 10.23871 29.35993 0.522 11.08671 H ? A ? 317 HG11 1
   ATOM 8960 HG12 B VAL A 316 ? 23.64068 11.70715 29.82624 0.522 11.08671 H ? A ? 317 HG12 1
   ATOM 8961 HG13 B VAL A 316 ? 24.69511 11.49712 28.65681 0.522 11.08671 H ? A ? 317 HG13 1
   ATOM 8962 HG21 B VAL A 316 ? 26.04470 9.24000 29.90770 0.522 12.84918 H ? A ? 317 HG21 1
   ATOM 8963 HG22 B VAL A 316 ? 27.02500 10.37455 29.38298 0.522 12.84918 H ? A ? 317 HG22 1
   ATOM 8964 HG23 B VAL A 316 ? 27.09810 9.89952 30.89709 0.522 12.84918 H ? A ? 317 HG23 1
   ATOM 8965 N C VAL A 316 ? 27.39890 12.44956 31.79902 0.234 8.64024 N ? A ? 317 N 1
   ATOM 8966 CA C VAL A 316 ? 26.34339 12.55728 30.79730 0.234 8.78838 C ? A ? 317 CA 1
   ATOM 8967 C C VAL A 316 ? 25.31207 13.59657 31.21233 0.234 8.47332 C ? A ? 317 C 1
   ATOM 8968 O C VAL A 316 ? 24.90161 14.44524 30.41123 0.234 9.84832 O ? A ? 317 O 1
   ATOM 8969 CB C VAL A 316 ? 25.70771 11.17297 30.56992 0.234 9.04516 C ? A ? 317 CB 1
   ATOM 8970 CG1 C VAL A 316 ? 24.57303 11.23630 29.56176 0.234 9.84013 C ? A ? 317 CG1 1
   ATOM 8971 CG2 C VAL A 316 ? 26.77452 10.17495 30.11881 0.234 9.65562 C ? A ? 317 CG2 1
   ATOM 8972 H C VAL A 316 ? 27.34166 11.74665 32.29120 0.234 10.37823 H ? A ? 317 H 1
   ATOM 8973 HA C VAL A 316 ? 26.72994 12.85790 29.95998 0.234 10.55601 H ? A ? 317 HA 1
   ATOM 8974 HB C VAL A 316 ? 25.32815 10.86854 31.40905 0.234 10.86414 H ? A ? 317 HB 1
   ATOM 8975 HG11 C VAL A 316 ? 24.29065 10.33350 29.34699 0.234 11.81811 H ? A ? 317 HG11 1
   ATOM 8976 HG12 C VAL A 316 ? 23.83381 11.73081 29.94894 0.234 11.81811 H ? A ? 317 HG12 1
   ATOM 8977 HG13 C VAL A 316 ? 24.88701 11.68407 28.76063 0.234 11.81811 H ? A ? 317 HG13 1
   ATOM 8978 HG21 C VAL A 316 ? 26.34431 9.33864 29.88129 0.234 11.59669 H ? A ? 317 HG21 1
   ATOM 8979 HG22 C VAL A 316 ? 27.24073 10.53734 29.34924 0.234 11.59669 H ? A ? 317 HG22 1
   ATOM 8980 HG23 C VAL A 316 ? 27.39958 10.03044 30.84635 0.234 11.59669 H ? A ? 317 HG23 1
   ATOM 8981 N D VAL A 316 ? 27.24422 12.40325 31.61172 0.245 9.26072 N ? A ? 317 N 1
   ATOM 8982 CA D VAL A 316 ? 26.13948 12.51446 30.66488 0.245 8.88085 C ? A ? 317 CA 1
   ATOM 8983 C D VAL A 316 ? 25.14732 13.57148 31.12591 0.245 8.45806 C ? A ? 317 C 1
   ATOM 8984 O D VAL A 316 ? 24.71166 14.42469 30.34256 0.245 9.38236 O ? A ? 317 O 1
   ATOM 8985 CB D VAL A 316 ? 25.47117 11.13848 30.47051 0.245 9.50600 C ? A ? 317 CB 1
   ATOM 8986 CG1 D VAL A 316 ? 24.11474 11.27360 29.78579 0.245 14.12809 C ? A ? 317 CG1 1
   ATOM 8987 CG2 D VAL A 316 ? 26.37780 10.19514 29.66646 0.245 6.56511 C ? A ? 317 CG2 1
   ATOM 8988 H D VAL A 316 ? 27.22172 11.69241 32.09525 0.245 11.12282 H ? A ? 317 H 1
   ATOM 8989 HA D VAL A 316 ? 26.48879 12.80049 29.80635 0.245 10.66697 H ? A ? 317 HA 1
   ATOM 8990 HB D VAL A 316 ? 25.32836 10.75147 31.34842 0.245 11.41715 H ? A ? 317 HB 1
   ATOM 8991 HG11 D VAL A 316 ? 23.84714 10.40719 29.44138 0.245 16.96365 H ? A ? 317 HG11 1
   ATOM 8992 HG12 D VAL A 316 ? 23.46411 11.58758 30.43309 0.245 16.96365 H ? A ? 317 HG12 1
   ATOM 8993 HG13 D VAL A 316 ? 24.19055 11.90996 29.05764 0.245 16.96365 H ? A ? 317 HG13 1
   ATOM 8994 HG21 D VAL A 316 ? 25.93624 9.33657 29.57272 0.245 7.88808 H ? A ? 317 HG21 1
   ATOM 8995 HG22 D VAL A 316 ? 26.53881 10.58158 28.79146 0.245 7.88808 H ? A ? 317 HG22 1
   ATOM 8996 HG23 D VAL A 316 ? 27.21766 10.08529 30.13919 0.245 7.88808 H ? A ? 317 HG23 1
   ATOM 8997 N B TYR A 317 ? 24.89498 13.63635 32.39867 0.521 8.09734 N ? A ? 318 N 1
   ATOM 8998 CA B TYR A 317 ? 23.94658 14.59074 32.94507 0.521 10.02605 C ? A ? 318 CA 1
   ATOM 8999 C B TYR A 317 ? 24.23271 14.78579 34.42605 0.521 9.69228 C ? A ? 318 C 1
   ATOM 9000 O B TYR A 317 ? 24.93738 13.99618 35.06762 0.521 9.45255 O ? A ? 318 O 1
   ATOM 9001 CB B TYR A 317 ? 22.50093 14.09293 32.80640 0.521 8.86297 C ? A ? 318 CB 1
   ATOM 9002 CG B TYR A 317 ? 22.10953 13.09700 33.88545 0.521 10.33960 C ? A ? 318 CG 1
   ATOM 9003 CD1 B TYR A 317 ? 22.39431 11.73891 33.77989 0.521 9.22131 C ? A ? 318 CD1 1
   ATOM 9004 CD2 B TYR A 317 ? 21.49825 13.53852 35.05251 0.521 9.03505 C ? A ? 318 CD2 1
   ATOM 9005 CE1 B TYR A 317 ? 22.05129 10.84830 34.78819 0.521 9.93081 C ? A ? 318 CE1 1
   ATOM 9006 CE2 B TYR A 317 ? 21.16102 12.67027 36.06088 0.521 9.89478 C ? A ? 318 CE2 1
   ATOM 9007 CZ B TYR A 317 ? 21.43523 11.31775 35.94141 0.521 9.41626 C ? A ? 318 CZ 1
   ATOM 9008 OH B TYR A 317 ? 21.09688 10.47290 37.00204 0.521 10.68583 O ? A ? 318 OH 1
   ATOM 9009 H B TYR A 317 ? 25.25145 13.13157 32.99677 0.522 9.72675 H ? A ? 318 H 1
   ATOM 9010 HA B TYR A 317 ? 24.06461 15.42731 32.46850 0.522 12.04122 H ? A ? 318 HA 1
   ATOM 9011 HB2 B TYR A 317 ? 21.89961 14.85163 32.86709 0.522 10.64552 H ? A ? 318 HB2 1
   ATOM 9012 HB3 B TYR A 317 ? 22.39932 13.65708 31.94581 0.522 10.64552 H ? A ? 318 HB3 1
   ATOM 9013 HD1 B TYR A 317 ? 22.82323 11.42138 33.01825 0.522 11.07552 H ? A ? 318 HD1 1
   ATOM 9014 HD2 B TYR A 317 ? 21.31306 14.44434 35.15294 0.522 10.85201 H ? A ? 318 HD2 1
   ATOM 9015 HE1 B TYR A 317 ? 22.23315 9.94134 34.69199 0.522 11.92692 H ? A ? 318 HE1 1
   ATOM 9016 HE2 B TYR A 317 ? 20.74612 12.99191 36.82854 0.522 11.88369 H ? A ? 318 HE2 1
   ATOM 9017 HH B TYR A 317 ? 21.66070 9.85365 37.06720 0.522 12.83294 H ? A ? 318 HH 1
   ATOM 9018 N C TYR A 317 ? 24.87133 13.54409 32.46435 0.234 8.58708 N ? A ? 318 N 1
   ATOM 9019 CA C TYR A 317 ? 23.90807 14.49179 32.99763 0.234 9.94577 C ? A ? 318 CA 1
   ATOM 9020 C C TYR A 317 ? 24.23790 14.77893 34.45314 0.234 9.70219 C ? A ? 318 C 1
   ATOM 9021 O C TYR A 317 ? 24.99389 14.05285 35.10773 0.234 9.40619 O ? A ? 318 O 1
   ATOM 9022 CB C TYR A 317 ? 22.46423 13.94980 32.93240 0.234 8.85628 C ? A ? 318 CB 1
   ATOM 9023 CG C TYR A 317 ? 22.12527 12.97937 34.06102 0.234 10.25955 C ? A ? 318 CG 1
   ATOM 9024 CD1 C TYR A 317 ? 22.32829 11.60624 33.93673 0.234 8.67414 C ? A ? 318 CD1 1
   ATOM 9025 CD2 C TYR A 317 ? 21.61818 13.44928 35.26922 0.234 8.84662 C ? A ? 318 CD2 1
   ATOM 9026 CE1 C TYR A 317 ? 22.02925 10.73843 34.98052 0.234 10.39602 C ? A ? 318 CE1 1
   ATOM 9027 CE2 C TYR A 317 ? 21.32546 12.59740 36.30850 0.234 9.87145 C ? A ? 318 CE2 1
   ATOM 9028 CZ C TYR A 317 ? 21.52631 11.24428 36.16625 0.234 9.17703 C ? A ? 318 CZ 1
   ATOM 9029 OH C TYR A 317 ? 21.22948 10.41976 37.23608 0.234 7.12365 O ? A ? 318 OH 1
   ATOM 9030 H C TYR A 317 ? 25.12316 12.95329 33.03631 0.234 10.31445 H ? A ? 318 H 1
   ATOM 9031 HA C TYR A 317 ? 23.97441 15.30667 32.47565 0.234 11.94487 H ? A ? 318 HA 1
   ATOM 9032 HB2 C TYR A 317 ? 21.84730 14.69631 32.98736 0.234 10.63748 H ? A ? 318 HB2 1
   ATOM 9033 HB3 C TYR A 317 ? 22.34390 13.48117 32.09169 0.234 10.63748 H ? A ? 318 HB3 1
   ATOM 9034 HD1 C TYR A 317 ? 22.66964 11.26474 33.14190 0.234 10.41892 H ? A ? 318 HD1 1
   ATOM 9035 HD2 C TYR A 317 ? 21.47378 14.36174 35.37628 0.234 10.62589 H ? A ? 318 HD2 1
   ATOM 9036 HE1 C TYR A 317 ? 22.16630 9.82380 34.88263 0.234 12.48518 H ? A ? 318 HE1 1
   ATOM 9037 HE2 C TYR A 317 ? 20.99165 12.93639 37.10760 0.234 11.85569 H ? A ? 318 HE2 1
   ATOM 9038 HH C TYR A 317 ? 21.79204 9.79782 37.28420 0.234 8.55833 H ? A ? 318 HH 1
   ATOM 9039 N D TYR A 317 ? 24.76705 13.53043 32.39688 0.245 8.25093 N ? A ? 318 N 1
   ATOM 9040 CA D TYR A 317 ? 23.88125 14.53860 32.95757 0.245 9.94212 C ? A ? 318 CA 1
   ATOM 9041 C D TYR A 317 ? 24.19033 14.75789 34.43204 0.245 9.74293 C ? A ? 318 C 1
   ATOM 9042 O D TYR A 317 ? 24.89125 13.96860 35.07491 0.245 9.49126 O ? A ? 318 O 1
   ATOM 9043 CB D TYR A 317 ? 22.41345 14.10798 32.86134 0.245 8.68334 C ? A ? 318 CB 1
   ATOM 9044 CG D TYR A 317 ? 21.99885 13.14575 33.96199 0.245 10.11520 C ? A ? 318 CG 1
   ATOM 9045 CD1 D TYR A 317 ? 22.25810 11.78031 33.87723 0.245 9.00669 C ? A ? 318 CD1 1
   ATOM 9046 CD2 D TYR A 317 ? 21.35844 13.61336 35.10297 0.245 9.08574 C ? A ? 318 CD2 1
   ATOM 9047 CE1 D TYR A 317 ? 21.87777 10.90884 34.89308 0.245 10.05184 C ? A ? 318 CE1 1
   ATOM 9048 CE2 D TYR A 317 ? 20.98321 12.75992 36.12084 0.245 9.89554 C ? A ? 318 CE2 1
   ATOM 9049 CZ D TYR A 317 ? 21.24272 11.40510 36.02018 0.245 9.49042 C ? A ? 318 CZ 1
   ATOM 9050 OH D TYR A 317 ? 20.86006 10.56150 37.05946 0.245 10.55594 O ? A ? 318 OH 1
   ATOM 9051 H D TYR A 317 ? 25.01035 12.92501 32.95712 0.245 9.91106 H ? A ? 318 H 1
   ATOM 9052 HA D TYR A 317 ? 24.04078 15.35864 32.46463 0.245 11.94049 H ? A ? 318 HA 1
   ATOM 9053 HB2 D TYR A 317 ? 21.85036 14.89522 32.92533 0.245 10.42996 H ? A ? 318 HB2 1
   ATOM 9054 HB3 D TYR A 317 ? 22.27089 13.66646 32.00950 0.245 10.42996 H ? A ? 318 HB3 1
   ATOM 9055 HD1 D TYR A 317 ? 22.69375 11.44440 33.12738 0.245 10.81798 H ? A ? 318 HD1 1
   ATOM 9056 HD2 D TYR A 317 ? 21.17848 14.52229 35.18268 0.245 10.91283 H ? A ? 318 HD2 1
   ATOM 9057 HE1 D TYR A 317 ? 22.04891 9.99798 34.81596 0.245 12.07216 H ? A ? 318 HE1 1
   ATOM 9058 HE2 D TYR A 317 ? 20.55548 13.09620 36.87507 0.245 11.88460 H ? A ? 318 HE2 1
   ATOM 9059 HH D TYR A 317 ? 20.46999 11.00246 37.65863 0.245 12.67708 H ? A ? 318 HH 1
   ATOM 9060 N . MET A 318 ? 23.61949 15.84724 34.96195 1.000 10.00178 N ? A ? 319 N 1
   ATOM 9061 CA . MET A 318 ? 23.46365 16.06748 36.39534 1.000 8.98611 C ? A ? 319 CA 1
   ATOM 9062 C . MET A 318 ? 22.03577 16.50339 36.67660 1.000 7.78817 C ? A ? 319 C 1
   ATOM 9063 O . MET A 318 ? 21.39320 17.13296 35.81698 1.000 10.19389 O ? A ? 319 O 1
   ATOM 9064 CB . MET A 318 ? 24.46247 17.14424 36.91504 1.000 10.86956 C ? A ? 319 CB 1
   ATOM 9065 CG . MET A 318 ? 25.94032 16.62512 37.06656 1.000 10.88096 C ? A ? 319 CG 1
   ATOM 9066 SD . MET A 318 ? 26.21210 15.72352 38.63445 1.000 9.95613 S ? A ? 319 SD 1
   ATOM 9067 CE . MET A 318 ? 27.92983 15.18136 38.39851 1.000 9.02177 C ? A ? 319 CE 1
   ATOM 9068 HA . MET A 318 ? 23.64154 15.24314 36.87464 1.000 10.79328 H ? A ? 319 HA 1
   ATOM 9069 HB2 . MET A 318 ? 24.47274 17.88618 36.29028 1.000 13.05343 H ? A ? 319 HB2 1
   ATOM 9070 HB3 . MET A 318 ? 24.16564 17.44873 37.78686 1.000 13.05343 H ? A ? 319 HB3 1
   ATOM 9071 HG2 . MET A 318 ? 26.14047 16.02144 36.33416 1.000 13.06710 H ? A ? 319 HG2 1
   ATOM 9072 HG3 . MET A 318 ? 26.54561 17.38284 37.04679 1.000 13.06710 H ? A ? 319 HG3 1
   ATOM 9073 HE1 . MET A 318 ? 28.24845 14.77527 39.21977 1.000 10.83607 H ? A ? 319 HE1 1
   ATOM 9074 HE2 . MET A 318 ? 27.96049 14.53468 37.67617 1.000 10.83607 H ? A ? 319 HE2 1
   ATOM 9075 HE3 . MET A 318 ? 28.47637 15.95137 38.17653 1.000 10.83607 H ? A ? 319 HE3 1
   ATOM 9076 H B MET A 318 ? 23.27207 16.47813 34.49197 0.522 12.01208 H ? A ? 319 H 1
   ATOM 9077 H C MET A 318 ? 23.27424 16.47231 34.48270 0.234 12.01208 H ? A ? 319 H 1
   ATOM 9078 H D MET A 318 ? 23.30488 16.49339 34.48960 0.245 12.01208 H ? A ? 319 H 1
   ATOM 9079 N . ARG A 319 ? 21.52619 16.14875 37.87774 1.000 8.19555 N ? A ? 320 N 1
   ATOM 9080 CA . ARG A 319 ? 20.16239 16.51246 38.27350 1.000 9.35157 C ? A ? 320 CA 1
   ATOM 9081 C . ARG A 319 ? 20.15756 17.75434 39.17451 1.000 8.80462 C ? A ? 320 C 1
   ATOM 9082 O . ARG A 319 ? 21.09801 18.02586 39.92987 1.000 9.71553 O ? A ? 320 O 1
   ATOM 9083 CB . ARG A 319 ? 19.45053 15.31323 38.92974 1.000 10.60247 C ? A ? 320 CB 1
   ATOM 9084 CG . ARG A 319 ? 17.96819 15.62613 39.35077 1.000 12.90287 C ? A ? 320 CG 1
   ATOM 9085 CD . ARG A 319 ? 17.72490 16.03274 40.86727 1.000 20.00940 C ? A ? 320 CD 1
   ATOM 9086 NE . ARG A 319 ? 17.64704 14.82049 41.64000 1.000 28.01294 N ? A ? 320 NE 1
   ATOM 9087 CZ . ARG A 319 ? 16.81309 14.47329 42.62834 1.000 11.69879 C ? A ? 320 CZ 1
   ATOM 9088 NH1 . ARG A 319 ? 15.95861 15.31758 43.23003 1.000 14.46748 N ? A ? 320 NH1 1
   ATOM 9089 NH2 . ARG A 319 ? 16.83746 13.22672 43.02256 1.000 15.33354 N ? A ? 320 NH2 1
   ATOM 9090 H . ARG A 319 ? 21.95617 15.69935 38.47167 1.000 9.84462 H ? A ? 320 H 1
   ATOM 9091 HA . ARG A 319 ? 19.64571 16.75423 37.48897 1.000 11.23183 H ? A ? 320 HA 1
   ATOM 9092 HB2 . ARG A 319 ? 19.43242 14.57592 38.29970 1.000 12.73291 H ? A ? 320 HB2 1
   ATOM 9093 HB3 . ARG A 319 ? 19.93926 15.05622 39.72722 1.000 12.73291 H ? A ? 320 HB3 1
   ATOM 9094 HG2 . ARG A 319 ? 17.65008 16.36335 38.80652 1.000 15.49340 H ? A ? 320 HG2 1
   ATOM 9095 HG3 . ARG A 319 ? 17.43392 14.83435 39.18180 1.000 15.49340 H ? A ? 320 HG3 1
   ATOM 9096 HD2 . ARG A 319 ? 18.46218 16.57306 41.19187 1.000 24.02123 H ? A ? 320 HD2 1
   ATOM 9097 HD3 . ARG A 319 ? 16.89181 16.52204 40.95362 1.000 24.02123 H ? A ? 320 HD3 1
   ATOM 9098 HE . ARG A 319 ? 18.23017 14.22306 41.43351 1.000 33.62547 H ? A ? 320 HE 1
   ATOM 9099 HH11 . ARG A 319 ? 15.92344 16.14108 42.98467 1.000 17.37093 H ? A ? 320 HH11 1
   ATOM 9100 HH12 . ARG A 319 ? 15.44682 15.03452 43.86054 1.000 17.37093 H ? A ? 320 HH12 1
   ATOM 9101 HH21 . ARG A 319 ? 17.37448 12.66816 42.64944 1.000 18.41020 H ? A ? 320 HH21 1
   ATOM 9102 HH22 . ARG A 319 ? 16.31647 12.96545 43.65494 1.000 18.41020 H ? A ? 320 HH22 1
   ATOM 9103 N . ARG A 320 ? 19.03794 18.47901 39.12925 1.000 9.47504 N ? A ? 321 N 1
   ATOM 9104 CA . ARG A 320 ? 18.74178 19.55333 40.06861 1.000 8.70300 C ? A ? 321 CA 1
   ATOM 9105 C . ARG A 320 ? 17.29451 19.38374 40.55713 1.000 11.55543 C ? A ? 321 C 1
   ATOM 9106 O . ARG A 320 ? 16.54791 18.53620 40.04077 1.000 11.22680 O ? A ? 321 O 1
   ATOM 9107 CB . ARG A 320 ? 18.86537 20.91016 39.38770 1.000 10.17325 C ? A ? 321 CB 1
   ATOM 9108 CG . ARG A 320 ? 20.25820 21.22224 38.90854 1.000 9.32303 C ? A ? 321 CG 1
   ATOM 9109 CD . ARG A 320 ? 21.23927 21.42215 40.01010 1.000 12.34807 C ? A ? 321 CD 1
   ATOM 9110 NE . ARG A 320 ? 22.52314 21.96550 39.55838 1.000 10.04737 N ? A ? 321 NE 1
   ATOM 9111 CZ . ARG A 320 ? 23.63188 21.24419 39.42040 1.000 10.20320 C ? A ? 321 CZ 1
   ATOM 9112 NH1 . ARG A 320 ? 23.62036 19.93477 39.53159 1.000 10.16961 N ? A ? 321 NH1 1
   ATOM 9113 NH2 . ARG A 320 ? 24.76429 21.86204 39.13069 1.000 11.41762 N ? A ? 321 NH2 1
   ATOM 9114 H . ARG A 320 ? 18.41847 18.36073 38.54455 1.000 11.37999 H ? A ? 321 H 1
   ATOM 9115 HA . ARG A 320 ? 19.35218 19.50935 40.82119 1.000 10.45355 H ? A ? 321 HA 1
   ATOM 9116 HB2 . ARG A 320 ? 18.27611 20.92751 38.61739 1.000 12.21785 H ? A ? 321 HB2 1
   ATOM 9117 HB3 . ARG A 320 ? 18.60730 21.60044 40.01842 1.000 12.21785 H ? A ? 321 HB3 1
   ATOM 9118 HG2 . ARG A 320 ? 20.57352 20.48541 38.36214 1.000 11.19759 H ? A ? 321 HG2 1
   ATOM 9119 HG3 . ARG A 320 ? 20.23314 22.03753 38.38360 1.000 11.19759 H ? A ? 321 HG3 1
   ATOM 9120 HD2 . ARG A 320 ? 20.86475 22.04306 40.65440 1.000 14.82764 H ? A ? 321 HD2 1
   ATOM 9121 HD3 . ARG A 320 ? 21.41202 20.56735 40.43481 1.000 14.82764 H ? A ? 321 HD3 1
   ATOM 9122 HE . ARG A 320 ? 22.56205 22.80385 39.37064 1.000 12.06680 H ? A ? 321 HE 1
   ATOM 9123 HH11 . ARG A 320 ? 22.88337 19.52378 39.69753 1.000 12.21349 H ? A ? 321 HH11 1
   ATOM 9124 HH12 . ARG A 320 ? 24.34981 19.48888 39.43843 1.000 12.21349 H ? A ? 321 HH12 1
   ATOM 9125 HH21 . ARG A 320 ? 24.77551 22.71659 39.03463 1.000 13.71110 H ? A ? 321 HH21 1
   ATOM 9126 HH22 . ARG A 320 ? 25.48967 21.40939 39.03830 1.000 13.71110 H ? A ? 321 HH22 1
   ATOM 9127 N A THR A 321 ? 16.91114 20.19647 41.54720 0.288 10.90961 N ? A ? 322 N 1
   ATOM 9128 CA A THR A 321 ? 15.56272 20.20637 42.09168 0.288 10.81031 C ? A ? 322 CA 1
   ATOM 9129 C A THR A 321 ? 15.09018 21.65048 42.14686 0.288 11.26349 C ? A ? 322 C 1
   ATOM 9130 O A THR A 321 ? 15.81344 22.53118 42.63047 0.288 10.69267 O ? A ? 322 O 1
   ATOM 9131 CB A THR A 321 ? 15.54510 19.59135 43.49281 0.288 12.97465 C ? A ? 322 CB 1
   ATOM 9132 OG1 A THR A 321 ? 16.02389 18.23885 43.43421 0.288 13.62516 O ? A ? 322 OG1 1
   ATOM 9133 CG2 A THR A 321 ? 14.13946 19.60047 44.07302 0.288 14.55736 C ? A ? 322 CG2 1
   ATOM 9134 H A THR A 321 ? 17.43386 20.76465 41.92606 0.288 13.10148 H ? A ? 322 H 1
   ATOM 9135 HA A THR A 321 ? 14.96050 19.69847 41.52576 0.288 12.98232 H ? A ? 322 HA 1
   ATOM 9136 HB A THR A 321 ? 16.11739 20.11423 44.07588 0.288 15.57954 H ? A ? 322 HB 1
   ATOM 9137 HG1 A THR A 321 ? 16.67640 18.18764 42.90771 0.288 16.36014 H ? A ? 322 HG1 1
   ATOM 9138 HG21 A THR A 321 ? 14.11017 19.06309 44.88003 0.288 17.47879 H ? A ? 322 HG21 1
   ATOM 9139 HG22 A THR A 321 ? 13.87588 20.50847 44.28971 0.288 17.47879 H ? A ? 322 HG22 1
   ATOM 9140 HG23 A THR A 321 ? 13.51237 19.23581 43.42907 0.288 17.47879 H ? A ? 322 HG23 1
   ATOM 9141 N B THR A 321 ? 16.88827 20.18183 41.55887 0.712 10.87082 N ? A ? 322 N 1
   ATOM 9142 CA B THR A 321 ? 15.51941 20.15458 42.06164 0.712 10.81373 C ? A ? 322 CA 1
   ATOM 9143 C B THR A 321 ? 15.05077 21.59227 42.20972 0.712 11.42487 C ? A ? 322 C 1
   ATOM 9144 O B THR A 321 ? 15.72881 22.41101 42.83766 0.712 11.13879 O ? A ? 322 O 1
   ATOM 9145 CB B THR A 321 ? 15.46496 19.43563 43.41143 0.712 12.38571 C ? A ? 322 CB 1
   ATOM 9146 OG1 B THR A 321 ? 16.13183 18.17035 43.31104 0.712 13.68179 O ? A ? 322 OG1 1
   ATOM 9147 CG2 B THR A 321 ? 14.03476 19.16711 43.86766 0.712 13.41493 C ? A ? 322 CG2 1
   ATOM 9148 H B THR A 321 ? 17.39574 20.74811 41.96062 0.712 13.05493 H ? A ? 322 H 1
   ATOM 9149 HA B THR A 321 ? 14.92994 19.69465 41.44367 0.712 12.98643 H ? A ? 322 HA 1
   ATOM 9150 HB B THR A 321 ? 15.89334 20.00792 44.06708 0.712 14.87280 H ? A ? 322 HB 1
   ATOM 9151 HG1 B THR A 321 ? 16.74527 18.21351 42.73883 0.712 16.42810 H ? A ? 322 HG1 1
   ATOM 9152 HG21 B THR A 321 ? 14.04002 18.68225 44.70777 0.712 16.10786 H ? A ? 322 HG21 1
   ATOM 9153 HG22 B THR A 321 ? 13.56294 20.00559 43.99107 0.712 16.10786 H ? A ? 322 HG22 1
   ATOM 9154 HG23 B THR A 321 ? 13.56792 18.63823 43.20188 0.712 16.10786 H ? A ? 322 HG23 1
   ATOM 9155 N . LEU A 322 ? 13.88318 21.91069 41.64324 1.000 11.42159 N ? A ? 323 N 1
   ATOM 9156 CA . LEU A 322 ? 13.39850 23.28499 41.65965 1.000 12.31943 C ? A ? 323 CA 1
   ATOM 9157 C . LEU A 322 ? 12.98050 23.71036 43.05731 1.000 11.83563 C ? A ? 323 C 1
   ATOM 9158 O . LEU A 322 ? 12.32900 22.97224 43.76918 1.000 12.31150 O ? A ? 323 O 1
   ATOM 9159 CB . LEU A 322 ? 12.21716 23.43676 40.72863 1.000 10.52517 C ? A ? 323 CB 1
   ATOM 9160 CG . LEU A 322 ? 12.55013 23.28320 39.25157 1.000 9.53477 C ? A ? 323 CG 1
   ATOM 9161 CD1 . LEU A 322 ? 11.31757 23.16999 38.34447 1.000 12.20395 C ? A ? 323 CD1 1
   ATOM 9162 CD2 . LEU A 322 ? 13.36631 24.50156 38.82833 1.000 15.28244 C ? A ? 323 CD2 1
   ATOM 9163 HA . LEU A 322 ? 14.11722 23.86523 41.36355 1.000 14.79327 H ? A ? 323 HA 1
   ATOM 9164 HB2 . LEU A 322 ? 11.55964 22.75977 40.95280 1.000 12.64015 H ? A ? 323 HB2 1
   ATOM 9165 HB3 . LEU A 322 ? 11.83859 24.32109 40.85336 1.000 12.64015 H ? A ? 323 HB3 1
   ATOM 9166 HG . LEU A 322 ? 13.04115 22.45424 39.13920 1.000 11.45167 H ? A ? 323 HG 1
   ATOM 9167 HD11 . LEU A 322 ? 11.60992 23.08824 37.42319 1.000 14.65469 H ? A ? 323 HD11 1
   ATOM 9168 HD12 . LEU A 322 ? 10.80793 22.38543 38.60063 1.000 14.65469 H ? A ? 323 HD12 1
   ATOM 9169 HD13 . LEU A 322 ? 10.77391 23.96642 38.44955 1.000 14.65469 H ? A ? 323 HD13 1
   ATOM 9170 HD21 . LEU A 322 ? 13.40843 24.53250 37.85974 1.000 18.34887 H ? A ? 323 HD21 1
   ATOM 9171 HD22 . LEU A 322 ? 12.93641 25.30264 39.16649 1.000 18.34887 H ? A ? 323 HD22 1
   ATOM 9172 HD23 . LEU A 322 ? 14.26070 24.42578 39.19606 1.000 18.34887 H ? A ? 323 HD23 1
   ATOM 9173 H A LEU A 322 ? 13.34854 21.33080 41.30047 0.288 13.71586 H ? A ? 323 H 1
   ATOM 9174 H B LEU A 322 ? 13.36124 21.35289 41.24821 0.712 13.71586 H ? A ? 323 H 1
   ATOM 9175 N A THR A 323 ? 13.34204 24.92321 43.45903 0.216 13.19965 N ? A ? 324 N 1
   ATOM 9176 CA A THR A 323 ? 12.84376 25.46321 44.72239 0.216 12.14663 C ? A ? 324 CA 1
   ATOM 9177 C A THR A 323 ? 11.75085 26.49901 44.49965 0.216 13.64991 C ? A ? 324 C 1
   ATOM 9178 O A THR A 323 ? 11.33925 27.17614 45.45295 0.216 13.01742 O ? A ? 324 O 1
   ATOM 9179 CB A THR A 323 ? 13.97797 26.08940 45.52335 0.216 9.04132 C ? A ? 324 CB 1
   ATOM 9180 OG1 A THR A 323 ? 14.42327 27.23714 44.80425 0.216 7.10033 O ? A ? 324 OG1 1
   ATOM 9181 CG2 A THR A 323 ? 15.11972 25.11446 45.71133 0.216 12.38254 C ? A ? 324 CG2 1
   ATOM 9182 H A THR A 323 ? 13.86784 25.44670 43.02417 0.216 15.84953 H ? A ? 324 H 1
   ATOM 9183 HA A THR A 323 ? 12.48231 24.73243 45.24795 0.216 14.58590 H ? A ? 324 HA 1
   ATOM 9184 HB A THR A 323 ? 13.67649 26.33775 46.41123 0.216 10.85953 H ? A ? 324 HB 1
   ATOM 9185 HG1 A THR A 323 ? 15.10196 27.56372 45.17617 0.216 8.53034 H ? A ? 324 HG1 1
   ATOM 9186 HG21 A THR A 323 ? 15.81654 25.51967 46.25091 0.216 14.86900 H ? A ? 324 HG21 1
   ATOM 9187 HG22 A THR A 323 ? 14.80213 24.31358 46.15701 0.216 14.86900 H ? A ? 324 HG22 1
   ATOM 9188 HG23 A THR A 323 ? 15.49150 24.86884 44.84974 0.216 14.86900 H ? A ? 324 HG23 1
   ATOM 9189 N B THR A 323 ? 13.33952 24.94042 43.41018 0.784 13.36834 N ? A ? 324 N 1
   ATOM 9190 CA B THR A 323 ? 12.92710 25.54009 44.67392 0.784 12.51474 C ? A ? 324 CA 1
   ATOM 9191 C B THR A 323 ? 11.69328 26.39613 44.50329 0.784 14.00439 C ? A ? 324 C 1
   ATOM 9192 O B THR A 323 ? 11.12107 26.83944 45.51581 0.784 15.35221 O ? A ? 324 O 1
   ATOM 9193 CB B THR A 323 ? 14.04016 26.46721 45.15777 0.784 15.03107 C ? A ? 324 CB 1
   ATOM 9194 OG1 B THR A 323 ? 14.18524 27.51562 44.20327 0.784 15.58126 O ? A ? 324 OG1 1
   ATOM 9195 CG2 B THR A 323 ? 15.36316 25.72718 45.29236 0.784 14.71198 C ? A ? 324 CG2 1
   ATOM 9196 H B THR A 323 ? 13.82966 25.45577 42.92668 0.784 16.05196 H ? A ? 324 H 1
   ATOM 9197 HA B THR A 323 ? 12.76089 24.84480 45.32955 0.784 15.02764 H ? A ? 324 HA 1
   ATOM 9198 HB B THR A 323 ? 13.81689 26.82183 46.03258 0.784 18.04723 H ? A ? 324 HB 1
   ATOM 9199 HG1 B THR A 323 ? 14.51466 28.19528 44.57089 0.784 18.70747 H ? A ? 324 HG1 1
   ATOM 9200 HG21 B THR A 323 ? 16.02982 26.30901 45.68978 0.784 17.66433 H ? A ? 324 HG21 1
   ATOM 9201 HG22 B THR A 323 ? 15.25052 24.94614 45.85644 0.784 17.66433 H ? A ? 324 HG22 1
   ATOM 9202 HG23 B THR A 323 ? 15.67437 25.44242 44.41889 0.784 17.66433 H ? A ? 324 HG23 1
   ATOM 9203 N . GLN A 324 ? 11.30376 26.65974 43.25544 1.000 12.48681 N ? A ? 325 N 1
   ATOM 9204 CA . GLN A 324 ? 10.18467 27.52790 42.92444 1.000 12.45338 C ? A ? 325 CA 1
   ATOM 9205 C . GLN A 324 ? 9.67046 27.10283 41.56376 1.000 13.51456 C ? A ? 325 C 1
   ATOM 9206 O . GLN A 324 ? 10.37913 26.48174 40.76923 1.000 14.45715 O ? A ? 325 O 1
   ATOM 9207 CB . GLN A 324 ? 10.57043 29.00893 42.91344 1.000 18.21895 C ? A ? 325 CB 1
   ATOM 9208 CG . GLN A 324 ? 11.61448 29.39676 41.94283 1.000 21.36369 C ? A ? 325 CG 1
   ATOM 9209 CD . GLN A 324 ? 12.15139 30.79160 42.22264 1.000 34.79006 C ? A ? 325 CD 1
   ATOM 9210 OE1 . GLN A 324 ? 12.51228 31.11320 43.35237 1.000 43.94452 O ? A ? 325 OE1 1
   ATOM 9211 NE2 . GLN A 324 ? 12.19287 31.61837 41.19718 1.000 27.50748 N ? A ? 325 NE2 1
   ATOM 9212 HA . GLN A 324 ? 9.48381 27.42256 43.58672 1.000 14.95401 H ? A ? 325 HA 1
   ATOM 9213 HB2 . GLN A 324 ? 9.77768 29.52743 42.70461 1.000 21.87269 H ? A ? 325 HB2 1
   ATOM 9214 HB3 . GLN A 324 ? 10.89755 29.24385 43.79589 1.000 21.87269 H ? A ? 325 HB3 1
   ATOM 9215 HG2 . GLN A 324 ? 12.35237 28.76961 41.99856 1.000 25.64638 H ? A ? 325 HG2 1
   ATOM 9216 HG3 . GLN A 324 ? 11.23910 29.38873 41.04844 1.000 25.64638 H ? A ? 325 HG3 1
   ATOM 9217 HE21 . GLN A 324 ? 11.92461 31.35703 40.42301 1.000 33.01893 H ? A ? 325 HE21 1
   ATOM 9218 HE22 . GLN A 324 ? 12.48821 32.41921 41.30218 1.000 33.01893 H ? A ? 325 HE22 1
   ATOM 9219 H A GLN A 324 ? 11.64235 26.26560 42.57016 0.216 14.99412 H ? A ? 325 H 1
   ATOM 9220 H B GLN A 324 ? 11.68886 26.33339 42.55917 0.784 14.99412 H ? A ? 325 H 1
   ATOM 9221 N . ASP A 325 ? 8.41656 27.48705 41.27474 1.000 13.54867 N ? A ? 326 N 1
   ATOM 9222 CA . ASP A 325 ? 7.87172 27.24167 39.94162 1.000 15.25114 C ? A ? 326 CA 1
   ATOM 9223 C . ASP A 325 ? 8.61315 28.07824 38.90722 1.000 15.78346 C ? A ? 326 C 1
   ATOM 9224 O . ASP A 325 ? 9.00479 29.23173 39.16214 1.000 18.76181 O ? A ? 326 O 1
   ATOM 9225 CB . ASP A 325 ? 6.38887 27.64558 39.87952 1.000 17.60631 C ? A ? 326 CB 1
   ATOM 9226 CG . ASP A 325 ? 5.50997 26.92949 40.88737 1.000 19.82655 C ? A ? 326 CG 1
   ATOM 9227 OD1 . ASP A 325 ? 5.82623 25.84230 41.39614 1.000 18.55373 O ? A ? 326 OD1 1
   ATOM 9228 OD2 . ASP A 325 ? 4.42885 27.47389 41.19244 1.000 23.99088 O ? A ? 326 OD2 1
   ATOM 9229 H . ASP A 325 ? 7.88060 27.87988 41.82066 1.000 16.26836 H ? A ? 326 H 1
   ATOM 9230 HA . ASP A 325 ? 7.96243 26.29679 39.74195 1.000 18.31132 H ? A ? 326 HA 1
   ATOM 9231 HB2 . ASP A 325 ? 6.31836 28.59762 40.05143 1.000 21.13753 H ? A ? 326 HB2 1
   ATOM 9232 HB3 . ASP A 325 ? 6.04786 27.44210 38.99453 1.000 21.13753 H ? A ? 326 HB3 1
   ATOM 9233 N A ILE A 326 ? 8.81687 27.51603 37.71419 0.583 14.34123 N ? A ? 327 N 1
   ATOM 9234 CA A ILE A 326 ? 9.51696 28.22192 36.64294 0.583 17.04097 C ? A ? 327 CA 1
   ATOM 9235 C A ILE A 326 ? 9.02875 27.69611 35.30417 0.583 19.92022 C ? A ? 327 C 1
   ATOM 9236 O A ILE A 326 ? 8.77556 26.50204 35.14091 0.583 16.00685 O ? A ? 327 O 1
   ATOM 9237 CB A ILE A 326 ? 11.05673 28.11135 36.75757 0.583 17.45322 C ? A ? 327 CB 1
   ATOM 9238 CG1 A ILE A 326 ? 11.73377 29.00861 35.70412 0.583 16.34091 C ? A ? 327 CG1 1
   ATOM 9239 CG2 A ILE A 326 ? 11.51211 26.67845 36.55327 0.583 20.77734 C ? A ? 327 CG2 1
   ATOM 9240 CD1 A ILE A 326 ? 13.22644 29.25368 35.90469 0.583 19.80501 C ? A ? 327 CD1 1
   ATOM 9241 H A ILE A 326 ? 8.55766 26.72405 37.50164 0.583 17.21942 H ? A ? 327 H 1
   ATOM 9242 HA A ILE A 326 ? 9.28469 29.16149 36.70751 0.583 20.45912 H ? A ? 327 HA 1
   ATOM 9243 HB A ILE A 326 ? 11.30845 28.40245 37.64797 0.583 20.95381 H ? A ? 327 HB 1
   ATOM 9244 HG12 A ILE A 326 ? 11.62476 28.59260 34.83466 0.583 19.61904 H ? A ? 327 HG12 1
   ATOM 9245 HG13 A ILE A 326 ? 11.29607 29.87417 35.71497 0.583 19.61904 H ? A ? 327 HG13 1
   ATOM 9246 HG21 A ILE A 326 ? 12.44433 26.60360 36.81068 0.583 24.94276 H ? A ? 327 HG21 1
   ATOM 9247 HG22 A ILE A 326 ? 10.96892 26.09292 37.10374 0.583 24.94276 H ? A ? 327 HG22 1
   ATOM 9248 HG23 A ILE A 326 ? 11.40740 26.44413 35.61784 0.583 24.94276 H ? A ? 327 HG23 1
   ATOM 9249 HD11 A ILE A 326 ? 13.53765 29.87690 35.22967 0.583 23.77596 H ? A ? 327 HD11 1
   ATOM 9250 HD12 A ILE A 326 ? 13.36939 29.62542 36.78915 0.583 23.77596 H ? A ? 327 HD12 1
   ATOM 9251 HD13 A ILE A 326 ? 13.69906 28.41087 35.81977 0.583 23.77596 H ? A ? 327 HD13 1
   ATOM 9252 N B ILE A 326 ? 8.75399 27.52956 37.69812 0.417 14.11532 N ? A ? 327 N 1
   ATOM 9253 CA B ILE A 326 ? 9.27751 28.27691 36.56401 0.417 15.65252 C ? A ? 327 CA 1
   ATOM 9254 C B ILE A 326 ? 8.54876 27.87376 35.29185 0.417 11.36518 C ? A ? 327 C 1
   ATOM 9255 O B ILE A 326 ? 7.76297 26.92737 35.26344 0.417 12.46948 O ? A ? 327 O 1
   ATOM 9256 CB B ILE A 326 ? 10.80103 28.11289 36.36130 0.417 15.39207 C ? A ? 327 CB 1
   ATOM 9257 CG1 B ILE A 326 ? 11.16902 26.66103 36.08199 0.417 13.53098 C ? A ? 327 CG1 1
   ATOM 9258 CG2 B ILE A 326 ? 11.55695 28.64046 37.56365 0.417 16.70938 C ? A ? 327 CG2 1
   ATOM 9259 CD1 B ILE A 326 ? 12.58320 26.51086 35.54312 0.417 25.78645 C ? A ? 327 CD1 1
   ATOM 9260 H B ILE A 326 ? 8.54896 26.71509 37.51314 0.417 16.94833 H ? A ? 327 H 1
   ATOM 9261 HA B ILE A 326 ? 9.09204 29.21323 36.73667 0.417 18.79298 H ? A ? 327 HA 1
   ATOM 9262 HB B ILE A 326 ? 11.05469 28.63490 35.58410 0.417 18.48043 H ? A ? 327 HB 1
   ATOM 9263 HG12 B ILE A 326 ? 11.10558 26.15417 36.90660 0.417 16.24713 H ? A ? 327 HG12 1
   ATOM 9264 HG13 B ILE A 326 ? 10.55569 26.30024 35.42279 0.417 16.24713 H ? A ? 327 HG13 1
   ATOM 9265 HG21 B ILE A 326 ? 12.50588 28.64578 37.36265 0.417 20.06121 H ? A ? 327 HG21 1
   ATOM 9266 HG22 B ILE A 326 ? 11.25456 29.54178 37.75621 0.417 20.06121 H ? A ? 327 HG22 1
   ATOM 9267 HG23 B ILE A 326 ? 11.38311 28.06372 38.32394 0.417 20.06121 H ? A ? 327 HG23 1
   ATOM 9268 HD11 B ILE A 326 ? 12.78459 25.56726 35.44334 0.417 30.95370 H ? A ? 327 HD11 1
   ATOM 9269 HD12 B ILE A 326 ? 12.64197 26.95445 34.68250 0.417 30.95370 H ? A ? 327 HD12 1
   ATOM 9270 HD13 B ILE A 326 ? 13.20402 26.91733 36.16784 0.417 30.95370 H ? A ? 327 HD13 1
   ATOM 9271 N A GLU A 327 ? 8.91856 28.58831 34.33881 0.583 16.56700 N ? A ? 328 N 1
   ATOM 9272 CA A GLU A 327 ? 8.53367 28.22827 32.98021 0.583 15.71306 C ? A ? 328 CA 1
   ATOM 9273 C A GLU A 327 ? 9.73294 28.42998 32.07538 0.583 17.96659 C ? A ? 328 C 1
   ATOM 9274 O A GLU A 327 ? 10.35251 29.50048 32.09193 0.583 20.70888 O ? A ? 328 O 1
   ATOM 9275 CB A GLU A 327 ? 7.33823 29.05563 32.50271 0.583 19.07033 C ? A ? 328 CB 1
   ATOM 9276 CG A GLU A 327 ? 6.81771 28.55803 31.17389 0.583 18.64228 C ? A ? 328 CG 1
   ATOM 9277 CD A GLU A 327 ? 5.70156 29.42230 30.60217 0.583 34.20861 C ? A ? 328 CD 1
   ATOM 9278 OE1 A GLU A 327 ? 4.69475 29.65297 31.30693 0.583 26.19541 O ? A ? 328 OE1 1
   ATOM 9279 OE2 A GLU A 327 ? 5.83055 29.85980 29.43775 0.583 28.58103 O ? A ? 328 OE2 1
   ATOM 9280 H A GLU A 327 ? 9.06420 29.42923 34.44481 0.583 19.89035 H ? A ? 328 H 1
   ATOM 9281 HA A GLU A 327 ? 8.26942 27.29576 32.94153 0.583 18.86562 H ? A ? 328 HA 1
   ATOM 9282 HB2 A GLU A 327 ? 6.62298 28.99177 33.15481 0.583 22.89435 H ? A ? 328 HB2 1
   ATOM 9283 HB3 A GLU A 327 ? 7.60992 29.98088 32.39782 0.583 22.89435 H ? A ? 328 HB3 1
   ATOM 9284 HG2 A GLU A 327 ? 7.54650 28.55132 30.53379 0.583 22.38068 H ? A ? 328 HG2 1
   ATOM 9285 HG3 A GLU A 327 ? 6.46937 27.66014 31.28944 0.583 22.38068 H ? A ? 328 HG3 1
   ATOM 9286 N B GLU A 327 ? 8.83830 28.61039 34.23222 0.417 17.03554 N ? A ? 328 N 1
   ATOM 9287 CA B GLU A 327 ? 8.44333 28.23824 32.88241 0.417 16.07778 C ? A ? 328 CA 1
   ATOM 9288 C B GLU A 327 ? 9.65685 28.45067 32.00101 0.417 18.14604 C ? A ? 328 C 1
   ATOM 9289 O B GLU A 327 ? 10.21605 29.55145 31.96978 0.417 20.04072 O ? A ? 328 O 1
   ATOM 9290 CB B GLU A 327 ? 7.26785 29.08014 32.38893 0.417 19.24563 C ? A ? 328 CB 1
   ATOM 9291 CG B GLU A 327 ? 6.84978 28.69138 30.98964 0.417 20.52719 C ? A ? 328 CG 1
   ATOM 9292 CD B GLU A 327 ? 5.78166 29.60197 30.42613 0.417 34.16724 C ? A ? 328 CD 1
   ATOM 9293 OE1 B GLU A 327 ? 5.63550 30.73135 30.93596 0.417 27.29969 O ? A ? 328 OE1 1
   ATOM 9294 OE2 B GLU A 327 ? 5.08797 29.18438 29.47594 0.417 23.85397 O ? A ? 328 OE2 1
   ATOM 9295 H B GLU A 327 ? 9.27459 29.35057 34.26946 0.417 20.45259 H ? A ? 328 H 1
   ATOM 9296 HA B GLU A 327 ? 8.16943 27.30823 32.85151 0.417 19.30328 H ? A ? 328 HA 1
   ATOM 9297 HB2 B GLU A 327 ? 6.51043 28.94946 32.98065 0.417 23.10471 H ? A ? 328 HB2 1
   ATOM 9298 HB3 B GLU A 327 ? 7.52541 30.01529 32.38129 0.417 23.10471 H ? A ? 328 HB3 1
   ATOM 9299 HG2 B GLU A 327 ? 7.62216 28.73653 30.40458 0.417 24.64258 H ? A ? 328 HG2 1
   ATOM 9300 HG3 B GLU A 327 ? 6.49705 27.78790 31.00429 0.417 24.64258 H ? A ? 328 HG3 1
   ATOM 9301 N . LEU A 328 ? 10.07245 27.40008 31.30112 1.000 17.59850 N ? A ? 329 N 1
   ATOM 9302 CA . LEU A 328 ? 11.18025 27.47211 30.36120 1.000 23.33933 C ? A ? 329 CA 1
   ATOM 9303 C . LEU A 328 ? 10.68569 26.91556 29.04165 1.000 21.92526 C ? A ? 329 C 1
   ATOM 9304 O . LEU A 328 ? 10.03725 25.87150 28.99605 1.000 20.55067 O ? A ? 329 O 1
   ATOM 9305 CB . LEU A 328 ? 12.37242 26.66200 30.87982 1.000 28.23624 C ? A ? 329 CB 1
   ATOM 9306 CG . LEU A 328 ? 13.78274 27.20965 30.74616 1.000 34.69622 C ? A ? 329 CG 1
   ATOM 9307 CD1 . LEU A 328 ? 13.89269 28.65071 31.15581 1.000 42.03657 C ? A ? 329 CD1 1
   ATOM 9308 CD2 . LEU A 328 ? 14.66085 26.29483 31.62211 1.000 23.10223 C ? A ? 329 CD2 1
   ATOM 9309 HA . LEU A 328 ? 11.47519 28.38658 30.22834 1.000 28.01715 H ? A ? 329 HA 1
   ATOM 9310 HB2 . LEU A 328 ? 12.22879 26.51700 31.82811 1.000 33.89344 H ? A ? 329 HB2 1
   ATOM 9311 HB3 . LEU A 328 ? 12.36761 25.81340 30.40997 1.000 33.89344 H ? A ? 329 HB3 1
   ATOM 9312 HG . LEU A 328 ? 14.07609 27.20818 29.82159 1.000 41.64542 H ? A ? 329 HG 1
   ATOM 9313 HD11 . LEU A 328 ? 14.82626 28.86527 31.30851 1.000 50.45383 H ? A ? 329 HD11 1
   ATOM 9314 HD12 . LEU A 328 ? 13.53678 29.20866 30.44664 1.000 50.45383 H ? A ? 329 HD12 1
   ATOM 9315 HD13 . LEU A 328 ? 13.38439 28.78707 31.97063 1.000 50.45383 H ? A ? 329 HD13 1
   ATOM 9316 HD21 . LEU A 328 ? 15.58722 26.56918 31.53561 1.000 27.73262 H ? A ? 329 HD21 1
   ATOM 9317 HD22 . LEU A 328 ? 14.37700 26.37514 32.54617 1.000 27.73262 H ? A ? 329 HD22 1
   ATOM 9318 HD23 . LEU A 328 ? 14.55814 25.37783 31.32303 1.000 27.73262 H ? A ? 329 HD23 1
   ATOM 9319 H A LEU A 328 ? 9.66833 26.64095 31.30529 0.583 21.12815 H ? A ? 329 H 1
   ATOM 9320 H B LEU A 328 ? 9.71907 26.61798 31.35631 0.417 21.12815 H ? A ? 329 H 1
   ATOM 9321 N . ARG A 329 ? 10.90891 27.66220 27.96446 1.000 27.62081 N ? A ? 330 N 1
   ATOM 9322 CA . ARG A 329 ? 10.52463 27.18935 26.64260 1.000 32.16380 C ? A ? 330 CA 1
   ATOM 9323 C . ARG A 329 ? 9.06151 26.78231 26.56444 1.000 25.04505 C ? A ? 330 C 1
   ATOM 9324 O . ARG A 329 ? 8.68839 25.84376 25.84777 1.000 40.15041 O ? A ? 330 O 1
   ATOM 9325 CB . ARG A 329 ? 11.41731 26.03143 26.22991 1.000 36.25544 C ? A ? 330 CB 1
   ATOM 9326 CG . ARG A 329 ? 12.21343 26.29540 25.00771 1.000 27.27985 C ? A ? 330 CG 1
   ATOM 9327 CD . ARG A 329 ? 13.15119 25.16868 24.77356 1.000 21.52255 C ? A ? 330 CD 1
   ATOM 9328 NE . ARG A 329 ? 14.50743 25.68088 24.84329 1.000 17.07156 N ? A ? 330 NE 1
   ATOM 9329 CZ . ARG A 329 ? 15.13372 26.24846 23.82493 1.000 26.26754 C ? A ? 330 CZ 1
   ATOM 9330 NH1 . ARG A 329 ? 14.56732 26.32931 22.63288 1.000 28.54191 N ? A ? 330 NH1 1
   ATOM 9331 NH2 . ARG A 329 ? 16.34642 26.74896 24.01435 1.000 27.83667 N ? A ? 330 NH2 1
   ATOM 9332 H . ARG A 329 ? 11.27819 28.43881 27.97505 1.000 33.15493 H ? A ? 330 H 1
   ATOM 9333 HA . ARG A 329 ? 10.63539 27.92537 26.02059 1.000 38.60652 H ? A ? 330 HA 1
   ATOM 9334 HB2 . ARG A 329 ? 12.03717 25.84323 26.95188 1.000 43.51648 H ? A ? 330 HB2 1
   ATOM 9335 HB3 . ARG A 329 ? 10.86148 25.25506 26.05901 1.000 43.51648 H ? A ? 330 HB3 1
   ATOM 9336 HG2 . ARG A 329 ? 11.62342 26.37604 24.24202 1.000 32.74577 H ? A ? 330 HG2 1
   ATOM 9337 HG3 . ARG A 329 ? 12.72594 27.11139 25.11901 1.000 32.74577 H ? A ? 330 HG3 1
   ATOM 9338 HD2 . ARG A 329 ? 13.03223 24.48920 25.45551 1.000 25.83701 H ? A ? 330 HD2 1
   ATOM 9339 HD3 . ARG A 329 ? 13.00008 24.78679 23.89480 1.000 25.83701 H ? A ? 330 HD3 1
   ATOM 9340 HE . ARG A 329 ? 14.92860 25.61149 25.58988 1.000 20.49583 H ? A ? 330 HE 1
   ATOM 9341 HH11 . ARG A 329 ? 13.77849 26.00991 22.50906 1.000 34.26024 H ? A ? 330 HH11 1
   ATOM 9342 HH12 . ARG A 329 ? 14.98776 26.70130 21.98138 1.000 34.26024 H ? A ? 330 HH12 1
   ATOM 9343 HH21 . ARG A 329 ? 16.71463 26.70202 24.79012 1.000 33.41395 H ? A ? 330 HH21 1
   ATOM 9344 HH22 . ARG A 329 ? 16.76501 27.12062 23.36148 1.000 33.41395 H ? A ? 330 HH22 1
   ATOM 9345 N A GLY A 330 ? 8.20008 27.45366 27.32803 0.575 24.90725 N ? A ? 331 N 1
   ATOM 9346 CA A GLY A 330 ? 6.78900 27.17957 27.30013 0.575 25.30872 C ? A ? 331 CA 1
   ATOM 9347 C A GLY A 330 ? 6.30745 26.05443 28.19178 0.575 26.72902 C ? A ? 331 C 1
   ATOM 9348 O A GLY A 330 ? 5.09325 25.82597 28.26635 0.575 27.63461 O ? A ? 331 O 1
   ATOM 9349 H A GLY A 330 ? 8.42347 28.07919 27.87430 0.575 29.89865 H ? A ? 331 H 1
   ATOM 9350 HA2 A GLY A 330 ? 6.31680 27.98358 27.56749 0.575 30.38042 H ? A ? 331 HA2 1
   ATOM 9351 HA3 A GLY A 330 ? 6.53989 26.95493 26.38997 0.575 30.38042 H ? A ? 331 HA3 1
   ATOM 9352 N B GLY A 330 ? 8.20920 27.52472 27.26156 0.425 24.99079 N ? A ? 331 N 1
   ATOM 9353 CA B GLY A 330 ? 6.79632 27.23962 27.23077 0.425 25.29504 C ? A ? 331 CA 1
   ATOM 9354 C B GLY A 330 ? 6.40697 25.96725 27.93179 0.425 24.98762 C ? A ? 331 C 1
   ATOM 9355 O B GLY A 330 ? 5.37067 25.38361 27.60919 0.425 28.35354 O ? A ? 331 O 1
   ATOM 9356 H B GLY A 330 ? 8.42938 28.19367 27.75515 0.425 29.99890 H ? A ? 331 H 1
   ATOM 9357 HA2 B GLY A 330 ? 6.32014 27.97108 27.65398 0.425 30.36400 H ? A ? 331 HA2 1
   ATOM 9358 HA3 B GLY A 330 ? 6.51114 27.17009 26.30625 0.425 30.36400 H ? A ? 331 HA3 1
   ATOM 9359 N A THR A 331 ? 7.21150 25.34577 28.87068 0.575 23.58706 N ? A ? 332 N 1
   ATOM 9360 CA A THR A 331 ? 6.84876 24.27018 29.78569 0.575 21.43491 C ? A ? 332 CA 1
   ATOM 9361 C A THR A 331 ? 6.92621 24.76817 31.21885 0.575 16.98075 C ? A ? 332 C 1
   ATOM 9362 O A THR A 331 ? 7.98284 25.23948 31.65413 0.575 18.28194 O ? A ? 332 O 1
   ATOM 9363 CB A THR A 331 ? 7.78493 23.07400 29.60859 0.575 19.81880 C ? A ? 332 CB 1
   ATOM 9364 OG1 A THR A 331 ? 7.51870 22.46105 28.34852 0.575 17.29697 O ? A ? 332 OG1 1
   ATOM 9365 CG2 A THR A 331 ? 7.57274 22.04879 30.70926 0.575 23.87783 C ? A ? 332 CG2 1
   ATOM 9366 H A THR A 331 ? 8.05989 25.47486 28.81439 0.575 28.31442 H ? A ? 332 H 1
   ATOM 9367 HA A THR A 331 ? 5.93866 23.98825 29.60367 0.575 25.73184 H ? A ? 332 HA 1
   ATOM 9368 HB A THR A 331 ? 8.70599 23.37542 29.64975 0.575 23.79252 H ? A ? 332 HB 1
   ATOM 9369 HG1 A THR A 331 ? 8.13861 21.92983 28.15075 0.575 20.76632 H ? A ? 332 HG1 1
   ATOM 9370 HG21 A THR A 331 ? 7.95520 21.19676 30.44723 0.575 28.66334 H ? A ? 332 HG21 1
   ATOM 9371 HG22 A THR A 331 ? 7.99980 22.34726 31.52745 0.575 28.66334 H ? A ? 332 HG22 1
   ATOM 9372 HG23 A THR A 331 ? 6.62420 21.93066 30.87423 0.575 28.66334 H ? A ? 332 HG23 1
   ATOM 9373 N B THR A 331 ? 7.23750 25.50258 28.86177 0.425 23.71146 N ? A ? 332 N 1
   ATOM 9374 CA B THR A 331 ? 6.96715 24.31951 29.66291 0.425 21.82509 C ? A ? 332 CA 1
   ATOM 9375 C B THR A 331 ? 6.99315 24.74702 31.12001 0.425 17.46392 C ? A ? 332 C 1
   ATOM 9376 O B THR A 331 ? 8.04174 25.15451 31.62874 0.425 17.87690 O ? A ? 332 O 1
   ATOM 9377 CB B THR A 331 ? 8.03144 23.25031 29.41669 0.425 16.77563 C ? A ? 332 CB 1
   ATOM 9378 OG1 B THR A 331 ? 8.13002 22.98277 28.02002 0.425 15.32460 O ? A ? 332 OG1 1
   ATOM 9379 CG2 B THR A 331 ? 7.64953 21.97730 30.13378 0.425 19.26907 C ? A ? 332 CG2 1
   ATOM 9380 H B THR A 331 ? 7.99078 25.87178 29.05114 0.425 28.46370 H ? A ? 332 H 1
   ATOM 9381 HA B THR A 331 ? 6.09476 23.95870 29.44007 0.425 26.20006 H ? A ? 332 HA 1
   ATOM 9382 HB B THR A 331 ? 8.88985 23.55872 29.74672 0.425 20.14071 H ? A ? 332 HB 1
   ATOM 9383 HG1 B THR A 331 ? 8.59682 22.29640 27.89122 0.425 18.39947 H ? A ? 332 HG1 1
   ATOM 9384 HG21 B THR A 331 ? 8.22988 21.25211 29.85415 0.425 23.13283 H ? A ? 332 HG21 1
   ATOM 9385 HG22 B THR A 331 ? 7.73585 22.09782 31.09238 0.425 23.13283 H ? A ? 332 HG22 1
   ATOM 9386 HG23 B THR A 331 ? 6.73116 21.74299 29.92740 0.425 23.13283 H ? A ? 332 HG23 1
   ATOM 9387 N A LYS A 332 ? 5.82867 24.60574 31.94886 0.575 18.95884 N ? A ? 333 N 1
   ATOM 9388 CA A LYS A 332 ? 5.74025 25.01166 33.34575 0.575 15.80951 C ? A ? 333 CA 1
   ATOM 9389 C A LYS A 332 ? 6.09138 23.83477 34.25205 0.575 17.13509 C ? A ? 333 C 1
   ATOM 9390 O A LYS A 332 ? 5.44566 22.78078 34.19681 0.575 15.95385 O ? A ? 333 O 1
   ATOM 9391 CB A LYS A 332 ? 4.34073 25.53412 33.64627 0.575 22.25136 C ? A ? 333 CB 1
   ATOM 9392 CG A LYS A 332 ? 4.01468 26.80304 32.86467 0.575 18.73251 C ? A ? 333 CG 1
   ATOM 9393 CD A LYS A 332 ? 2.50628 27.02614 32.80528 0.575 27.20142 C ? A ? 333 CD 1
   ATOM 9394 CE A LYS A 332 ? 2.10750 27.85374 31.58128 0.575 33.33295 C ? A ? 333 CE 1
   ATOM 9395 NZ A LYS A 332 ? 2.55611 27.24235 30.29159 0.575 46.67091 N ? A ? 333 NZ 1
   ATOM 9396 H A LYS A 332 ? 5.10332 24.25365 31.64970 0.575 22.76056 H ? A ? 333 H 1
   ATOM 9397 HA A LYS A 332 ? 6.38194 25.71748 33.52168 0.575 18.98136 H ? A ? 333 HA 1
   ATOM 9398 HB2 A LYS A 332 ? 3.69048 24.85572 33.40574 0.575 26.71158 H ? A ? 333 HB2 1
   ATOM 9399 HB3 A LYS A 332 ? 4.27421 25.73673 34.59254 0.575 26.71158 H ? A ? 333 HB3 1
   ATOM 9400 HG2 A LYS A 332 ? 4.42246 27.56706 33.30158 0.575 22.48896 H ? A ? 333 HG2 1
   ATOM 9401 HG3 A LYS A 332 ? 4.35023 26.72108 31.95826 0.575 22.48896 H ? A ? 333 HG3 1
   ATOM 9402 HD2 A LYS A 332 ? 2.05673 26.16823 32.75243 0.575 32.65166 H ? A ? 333 HD2 1
   ATOM 9403 HD3 A LYS A 332 ? 2.22059 27.50194 33.60083 0.575 32.65166 H ? A ? 333 HD3 1
   ATOM 9404 HE2 A LYS A 332 ? 1.14102 27.93199 31.55462 0.575 40.00949 H ? A ? 333 HE2 1
   ATOM 9405 HE3 A LYS A 332 ? 2.50979 28.73365 31.65070 0.575 40.00949 H ? A ? 333 HE3 1
   ATOM 9406 HZ1 A LYS A 332 ? 2.08191 27.57495 29.61586 0.575 56.01504 H ? A ? 333 HZ1 1
   ATOM 9407 HZ2 A LYS A 332 ? 3.41756 27.41895 30.15441 0.575 56.01504 H ? A ? 333 HZ2 1
   ATOM 9408 HZ3 A LYS A 332 ? 2.44268 26.35999 30.31731 0.575 56.01504 H ? A ? 333 HZ3 1
   ATOM 9409 N B LYS A 332 ? 5.84437 24.66643 31.78097 0.425 18.53482 N ? A ? 333 N 1
   ATOM 9410 CA B LYS A 332 ? 5.79120 24.92534 33.21140 0.425 16.46496 C ? A ? 333 CA 1
   ATOM 9411 C B LYS A 332 ? 6.43683 23.77296 33.97190 0.425 13.34633 C ? A ? 333 C 1
   ATOM 9412 O B LYS A 332 ? 6.22305 22.60990 33.65566 0.425 13.33045 O ? A ? 333 O 1
   ATOM 9413 CB B LYS A 332 ? 4.34455 25.12591 33.65374 0.425 15.80731 C ? A ? 333 CB 1
   ATOM 9414 CG B LYS A 332 ? 3.85240 26.52266 33.27661 0.425 22.63601 C ? A ? 333 CG 1
   ATOM 9415 CD B LYS A 332 ? 2.45109 26.84129 33.74269 0.425 23.01410 C ? A ? 333 CD 1
   ATOM 9416 CE B LYS A 332 ? 2.20785 28.33989 33.61688 0.425 36.16062 C ? A ? 333 CE 1
   ATOM 9417 NZ B LYS A 332 ? 2.21545 28.78544 32.19342 0.425 34.93493 N ? A ? 333 NZ 1
   ATOM 9418 H B LYS A 332 ? 5.08727 24.46503 31.42623 0.425 22.25173 H ? A ? 333 H 1
   ATOM 9419 HA B LYS A 332 ? 6.27820 25.73687 33.42390 0.425 19.76791 H ? A ? 333 HA 1
   ATOM 9420 HB2 B LYS A 332 ? 3.77877 24.47049 33.21645 0.425 18.97872 H ? A ? 333 HB2 1
   ATOM 9421 HB3 B LYS A 332 ? 4.28405 25.02662 34.61675 0.425 18.97872 H ? A ? 333 HB3 1
   ATOM 9422 HG2 B LYS A 332 ? 4.44781 27.17812 33.67253 0.425 27.17316 H ? A ? 333 HG2 1
   ATOM 9423 HG3 B LYS A 332 ? 3.86430 26.60467 32.31016 0.425 27.17316 H ? A ? 333 HG3 1
   ATOM 9424 HD2 B LYS A 332 ? 1.80557 26.37094 33.19225 0.425 27.62687 H ? A ? 333 HD2 1
   ATOM 9425 HD3 B LYS A 332 ? 2.34580 26.58282 34.67167 0.425 27.62687 H ? A ? 333 HD3 1
   ATOM 9426 HE2 B LYS A 332 ? 1.34272 28.55665 33.99828 0.425 43.40269 H ? A ? 333 HE2 1
   ATOM 9427 HE3 B LYS A 332 ? 2.90760 28.81822 34.08851 0.425 43.40269 H ? A ? 333 HE3 1
   ATOM 9428 HZ1 B LYS A 332 ? 1.91914 29.62262 32.13491 0.425 41.93186 H ? A ? 333 HZ1 1
   ATOM 9429 HZ2 B LYS A 332 ? 3.04271 28.74839 31.86727 0.425 41.93186 H ? A ? 333 HZ2 1
   ATOM 9430 HZ3 B LYS A 332 ? 1.68916 28.25808 31.70658 0.425 41.93186 H ? A ? 333 HZ3 1
   ATOM 9431 N A MET A 333 ? 7.10356 24.03930 35.08642 0.575 14.16251 N ? A ? 334 N 1
   ATOM 9432 CA A MET A 333 ? 7.64355 23.04916 36.01400 0.575 12.04369 C ? A ? 334 CA 1
   ATOM 9433 C A MET A 333 ? 7.46440 23.58752 37.42195 0.575 11.42885 C ? A ? 334 C 1
   ATOM 9434 O A MET A 333 ? 7.46352 24.80726 37.63469 0.575 13.30507 O ? A ? 334 O 1
   ATOM 9435 CB A MET A 333 ? 9.12761 22.80651 35.71701 0.575 11.67512 C ? A ? 334 CB 1
   ATOM 9436 CG A MET A 333 ? 9.35276 22.31600 34.28335 0.575 13.30480 C ? A ? 334 CG 1
   ATOM 9437 SD A MET A 333 ? 11.05631 22.32310 33.66790 0.575 22.50391 S ? A ? 334 SD 1
   ATOM 9438 CE A MET A 333 ? 11.15927 24.00761 33.11334 0.575 19.60843 C ? A ? 334 CE 1
   ATOM 9439 H A MET A 333 ? 7.52065 24.78963 35.13792 0.575 17.00497 H ? A ? 334 H 1
   ATOM 9440 HA A MET A 333 ? 7.18569 22.19780 35.93365 0.575 14.46238 H ? A ? 334 HA 1
   ATOM 9441 HB2 A MET A 333 ? 9.61586 23.63643 35.83421 0.575 14.02010 H ? A ? 334 HB2 1
   ATOM 9442 HB3 A MET A 333 ? 9.46829 22.13238 36.32561 0.575 14.02010 H ? A ? 334 HB3 1
   ATOM 9443 HG2 A MET A 333 ? 9.03702 21.40056 34.22711 0.575 15.97571 H ? A ? 334 HG2 1
   ATOM 9444 HG3 A MET A 333 ? 8.83632 22.88219 33.68868 0.575 15.97571 H ? A ? 334 HG3 1
   ATOM 9445 HE1 A MET A 333 ? 12.05430 24.17603 32.77950 0.575 23.54007 H ? A ? 334 HE1 1
   ATOM 9446 HE2 A MET A 333 ? 10.51058 24.14737 32.40582 0.575 23.54007 H ? A ? 334 HE2 1
   ATOM 9447 HE3 A MET A 333 ? 10.96782 24.59780 33.85894 0.575 23.54007 H ? A ? 334 HE3 1
   ATOM 9448 N B MET A 333 ? 7.25067 24.12043 34.96390 0.425 14.14206 N ? A ? 334 N 1
   ATOM 9449 CA B MET A 333 ? 7.88426 23.15149 35.85114 0.425 13.48866 C ? A ? 334 CA 1
   ATOM 9450 C B MET A 333 ? 7.67778 23.64238 37.27033 0.425 13.00199 C ? A ? 334 C 1
   ATOM 9451 O B MET A 333 ? 7.87449 24.82729 37.55221 0.425 13.71608 O ? A ? 334 O 1
   ATOM 9452 CB B MET A 333 ? 9.36898 23.00308 35.52829 0.425 12.61393 C ? A ? 334 CB 1
   ATOM 9453 CG B MET A 333 ? 9.59695 22.54226 34.11595 0.425 12.89881 C ? A ? 334 CG 1
   ATOM 9454 SD B MET A 333 ? 11.34364 22.24314 33.79485 0.425 11.19967 S ? A ? 334 SD 1
   ATOM 9455 CE B MET A 333 ? 11.89231 23.90613 33.41805 0.425 25.76616 C ? A ? 334 CE 1
   ATOM 9456 H B MET A 333 ? 7.45685 24.93484 35.14783 0.425 16.98042 H ? A ? 334 H 1
   ATOM 9457 HA B MET A 333 ? 7.48474 22.27358 35.74835 0.425 16.19634 H ? A ? 334 HA 1
   ATOM 9458 HB2 B MET A 333 ? 9.80662 23.86130 35.64159 0.425 15.14667 H ? A ? 334 HB2 1
   ATOM 9459 HB3 B MET A 333 ? 9.76115 22.34899 36.12768 0.425 15.14667 H ? A ? 334 HB3 1
   ATOM 9460 HG2 B MET A 333 ? 9.11273 21.71527 33.96590 0.425 15.48852 H ? A ? 334 HG2 1
   ATOM 9461 HG3 B MET A 333 ? 9.28586 23.22508 33.50123 0.425 15.48852 H ? A ? 334 HG3 1
   ATOM 9462 HE1 B MET A 333 ? 12.86016 23.93949 33.47333 0.425 30.92934 H ? A ? 334 HE1 1
   ATOM 9463 HE2 B MET A 333 ? 11.60400 24.13826 32.52145 0.425 30.92934 H ? A ? 334 HE2 1
   ATOM 9464 HE3 B MET A 333 ? 11.50297 24.52021 34.06009 0.425 30.92934 H ? A ? 334 HE3 1
   ATOM 9465 N A ALA A 334 ? 7.27806 22.69690 38.37623 0.575 12.36498 N ? A ? 335 N 1
   ATOM 9466 CA A ALA A 334 ? 6.80987 23.07839 39.69601 0.575 13.90802 C ? A ? 335 CA 1
   ATOM 9467 C A ALA A 334 ? 7.89593 22.94151 40.75554 0.575 15.12934 C ? A ? 335 C 1
   ATOM 9468 O A ALA A 334 ? 8.70079 22.00967 40.72060 0.575 8.84698 O ? A ? 335 O 1
   ATOM 9469 CB A ALA A 334 ? 5.61192 22.22652 40.11748 0.575 14.27924 C ? A ? 335 CB 1
   ATOM 9470 H A ALA A 334 ? 7.41756 21.85339 38.28334 0.575 14.84792 H ? A ? 335 H 1
   ATOM 9471 HA A ALA A 334 ? 6.55668 24.01390 39.65573 0.575 16.69957 H ? A ? 335 HA 1
   ATOM 9472 HB1 A ALA A 334 ? 5.31519 22.51151 40.99591 0.575 17.14504 H ? A ? 335 HB1 1
   ATOM 9473 HB2 A ALA A 334 ? 4.89737 22.34526 39.47232 0.575 17.14504 H ? A ? 335 HB2 1
   ATOM 9474 HB3 A ALA A 334 ? 5.88100 21.29501 40.14533 0.575 17.14504 H ? A ? 335 HB3 1
   ATOM 9475 N B ALA A 334 ? 7.25657 22.75540 38.14631 0.425 8.80602 N ? A ? 335 N 1
   ATOM 9476 CA B ALA A 334 ? 6.82002 23.17280 39.46913 0.425 11.69640 C ? A ? 335 CA 1
   ATOM 9477 C B ALA A 334 ? 7.95948 23.09211 40.48459 0.425 12.87712 C ? A ? 335 C 1
   ATOM 9478 O B ALA A 334 ? 8.95893 22.41062 40.27582 0.425 13.30327 O ? A ? 335 O 1
   ATOM 9479 CB B ALA A 334 ? 5.64846 22.31488 39.94640 0.425 13.88568 C ? A ? 335 CB 1
   ATOM 9480 H B ALA A 334 ? 7.21264 21.90849 38.00346 0.425 10.57718 H ? A ? 335 H 1
   ATOM 9481 HA B ALA A 334 ? 6.52890 24.09670 39.41873 0.425 14.04563 H ? A ? 335 HA 1
   ATOM 9482 HB1 B ALA A 334 ? 5.37177 22.61885 40.82500 0.425 16.67276 H ? A ? 335 HB1 1
   ATOM 9483 HB2 B ALA A 334 ? 4.91447 22.40540 39.31874 0.425 16.67276 H ? A ? 335 HB2 1
   ATOM 9484 HB3 B ALA A 334 ? 5.93300 21.38863 39.99127 0.425 16.67276 H ? A ? 335 HB3 1
   ATOM 9485 N A ALA A 335 ? 7.89669 23.86366 41.72712 0.575 11.66426 N ? A ? 336 N 1
   ATOM 9486 CA A ALA A 335 ? 8.73824 23.73040 42.89787 0.575 10.80306 C ? A ? 336 CA 1
   ATOM 9487 C A ALA A 335 ? 8.68898 22.29107 43.38489 0.575 13.55515 C ? A ? 336 C 1
   ATOM 9488 O A ALA A 335 ? 7.61256 21.70578 43.53593 0.575 14.48114 O ? A ? 336 O 1
   ATOM 9489 CB A ALA A 335 ? 8.23587 24.67055 44.00685 0.575 13.15557 C ? A ? 336 CB 1
   ATOM 9490 H A ALA A 335 ? 7.41302 24.57475 41.72194 0.575 14.00706 H ? A ? 336 H 1
   ATOM 9491 HA A ALA A 335 ? 9.65291 23.97460 42.68659 0.575 12.97362 H ? A ? 336 HA 1
   ATOM 9492 HB1 A ALA A 335 ? 8.84971 24.63056 44.75685 0.575 15.79664 H ? A ? 336 HB1 1
   ATOM 9493 HB2 A ALA A 335 ? 8.19619 25.57546 43.65976 0.575 15.79664 H ? A ? 336 HB2 1
   ATOM 9494 HB3 A ALA A 335 ? 7.35229 24.38468 44.28697 0.575 15.79664 H ? A ? 336 HB3 1
   ATOM 9495 N B ALA A 335 ? 7.79026 23.80334 41.60685 0.425 13.74745 N ? A ? 336 N 1
   ATOM 9496 CA B ALA A 335 ? 8.71049 23.68063 42.72924 0.425 10.91945 C ? A ? 336 CA 1
   ATOM 9497 C B ALA A 335 ? 8.67808 22.25741 43.27926 0.425 13.43526 C ? A ? 336 C 1
   ATOM 9498 O B ALA A 335 ? 7.60913 21.66069 43.43433 0.425 14.25309 O ? A ? 336 O 1
   ATOM 9499 CB B ALA A 335 ? 8.30551 24.66933 43.83283 0.425 14.01990 C ? A ? 336 CB 1
   ATOM 9500 H B ALA A 335 ? 7.14954 24.36181 41.73796 0.425 16.50689 H ? A ? 336 H 1
   ATOM 9501 HA B ALA A 335 ? 9.61430 23.88292 42.44096 0.425 13.11329 H ? A ? 336 HA 1
   ATOM 9502 HB1 B ALA A 335 ? 8.95853 24.62815 44.54892 0.425 16.83383 H ? A ? 336 HB1 1
   ATOM 9503 HB2 B ALA A 335 ? 8.27890 25.56464 43.46052 0.425 16.83383 H ? A ? 336 HB2 1
   ATOM 9504 HB3 B ALA A 335 ? 7.42932 24.42502 44.16974 0.425 16.83383 H ? A ? 336 HB3 1
   ATOM 9505 N . GLY A 336 ? 9.86110 21.70210 43.59520 1.000 12.66181 N ? A ? 337 N 1
   ATOM 9506 CA . GLY A 336 ? 9.98752 20.34105 44.03296 1.000 11.48021 C ? A ? 337 CA 1
   ATOM 9507 C . GLY A 336 ? 10.23795 19.32234 42.92470 1.000 11.86304 C ? A ? 337 C 1
   ATOM 9508 O . GLY A 336 ? 10.63157 18.18883 43.21177 1.000 13.00137 O ? A ? 337 O 1
   ATOM 9509 HA2 . GLY A 336 ? 10.72771 20.28449 44.65732 1.000 13.78621 H ? A ? 337 HA2 1
   ATOM 9510 HA3 . GLY A 336 ? 9.17006 20.08545 44.48830 1.000 13.78621 H ? A ? 337 HA3 1
   ATOM 9511 H A GLY A 336 ? 10.61807 22.09474 43.48373 0.575 15.20412 H ? A ? 337 H 1
   ATOM 9512 H B GLY A 336 ? 10.61159 22.12027 43.55651 0.425 15.20412 H ? A ? 337 H 1
   ATOM 9513 N . ASP A 337 ? 9.95703 19.68714 41.67253 1.000 11.70529 N ? A ? 338 N 1
   ATOM 9514 CA . ASP A 337 ? 10.21041 18.80219 40.53507 1.000 11.18303 C ? A ? 338 CA 1
   ATOM 9515 C . ASP A 337 ? 11.71911 18.61185 40.29698 1.000 11.11873 C ? A ? 338 C 1
   ATOM 9516 O . ASP A 337 ? 12.53655 19.51708 40.47460 1.000 11.41431 O ? A ? 338 O 1
   ATOM 9517 CB . ASP A 337 ? 9.57210 19.36137 39.24114 1.000 10.10082 C ? A ? 338 CB 1
   ATOM 9518 CG . ASP A 337 ? 8.03727 19.23974 39.20011 1.000 11.90190 C ? A ? 338 CG 1
   ATOM 9519 OD1 . ASP A 337 ? 7.45268 18.62183 40.12901 1.000 12.29165 O ? A ? 338 OD1 1
   ATOM 9520 OD2 . ASP A 337 ? 7.46920 19.78200 38.19824 1.000 10.66508 O ? A ? 338 OD2 1
   ATOM 9521 H . ASP A 337 ? 9.61720 20.44611 41.45326 1.000 14.05630 H ? A ? 338 H 1
   ATOM 9522 HA . ASP A 337 ? 9.81295 17.93966 40.73250 1.000 13.42958 H ? A ? 338 HA 1
   ATOM 9523 HB2 . ASP A 337 ? 9.79579 20.30211 39.16451 1.000 12.13093 H ? A ? 338 HB2 1
   ATOM 9524 HB3 . ASP A 337 ? 9.92729 18.87300 38.48204 1.000 12.13093 H ? A ? 338 HB3 1
   ATOM 9525 N . LYS A 338 ? 12.06600 17.42115 39.83645 1.000 10.04225 N ? A ? 339 N 1
   ATOM 9526 CA . LYS A 338 ? 13.40263 17.08544 39.35978 1.000 10.44008 C ? A ? 339 CA 1
   ATOM 9527 C . LYS A 338 ? 13.64137 17.58601 37.94050 1.000 8.17284 C ? A ? 339 C 1
   ATOM 9528 O . LYS A 338 ? 12.75939 17.50516 37.07403 1.000 10.14776 O ? A ? 339 O 1
   ATOM 9529 CB . LYS A 338 ? 13.56633 15.55860 39.37652 1.000 11.35313 C ? A ? 339 CB 1
   ATOM 9530 CG . LYS A 338 ? 13.36576 14.90384 40.72945 1.000 11.14747 C ? A ? 339 CG 1
   ATOM 9531 CD . LYS A 338 ? 13.56675 13.37368 40.60541 1.000 11.42427 C ? A ? 339 CD 1
   ATOM 9532 CE . LYS A 338 ? 13.29602 12.65892 41.92158 1.000 12.85372 C ? A ? 339 CE 1
   ATOM 9533 NZ . LYS A 338 ? 13.33697 11.19207 41.71366 1.000 13.96105 N ? A ? 339 NZ 1
   ATOM 9534 H . LYS A 338 ? 11.52236 16.75670 39.78585 1.000 12.06065 H ? A ? 339 H 1
   ATOM 9535 HA . LYS A 338 ? 14.05966 17.50655 39.93587 1.000 12.53805 H ? A ? 339 HA 1
   ATOM 9536 HB2 . LYS A 338 ? 12.91556 15.17399 38.76867 1.000 13.63370 H ? A ? 339 HB2 1
   ATOM 9537 HB3 . LYS A 338 ? 14.46460 15.34349 39.08034 1.000 13.63370 H ? A ? 339 HB3 1
   ATOM 9538 HG2 . LYS A 338 ? 14.01273 15.25338 41.36203 1.000 13.38691 H ? A ? 339 HG2 1
   ATOM 9539 HG3 . LYS A 338 ? 12.46535 15.07570 41.04665 1.000 13.38691 H ? A ? 339 HG3 1
   ATOM 9540 HD2 . LYS A 338 ? 12.95544 13.02358 39.93860 1.000 13.71907 H ? A ? 339 HD2 1
   ATOM 9541 HD3 . LYS A 338 ? 14.48286 13.19135 40.34389 1.000 13.71907 H ? A ? 339 HD3 1
   ATOM 9542 HE2 . LYS A 338 ? 13.97414 12.90117 42.57148 1.000 15.43441 H ? A ? 339 HE2 1
   ATOM 9543 HE3 . LYS A 338 ? 12.41738 12.90297 42.25224 1.000 15.43441 H ? A ? 339 HE3 1
   ATOM 9544 HZ1 . LYS A 338 ? 14.06258 10.85012 42.09922 1.000 16.76321 H ? A ? 339 HZ1 1
   ATOM 9545 HZ2 . LYS A 338 ? 12.61476 10.81376 42.07059 1.000 16.76321 H ? A ? 339 HZ2 1
   ATOM 9546 HZ3 . LYS A 338 ? 13.35879 11.00852 40.84307 1.000 16.76321 H ? A ? 339 HZ3 1
   ATOM 9547 N . VAL A 339 ? 14.85116 18.06389 37.69989 1.000 9.16933 N ? A ? 340 N 1
   ATOM 9548 CA . VAL A 339 ? 15.29406 18.58367 36.40851 1.000 10.86080 C ? A ? 340 CA 1
   ATOM 9549 C . VAL A 339 ? 16.63084 17.93235 36.06480 1.000 9.51159 C ? A ? 340 C 1
   ATOM 9550 O . VAL A 339 ? 17.55663 17.93003 36.88360 1.000 11.46818 O ? A ? 340 O 1
   ATOM 9551 CB . VAL A 339 ? 15.43076 20.11591 36.42692 1.000 10.45315 C ? A ? 340 CB 1
   ATOM 9552 CG1 . VAL A 339 ? 15.89130 20.60794 35.07396 1.000 13.16558 C ? A ? 340 CG1 1
   ATOM 9553 CG2 . VAL A 339 ? 14.09853 20.74474 36.86658 1.000 12.54920 C ? A ? 340 CG2 1
   ATOM 9554 H . VAL A 339 ? 15.46830 18.10117 38.29769 1.000 11.01315 H ? A ? 340 H 1
   ATOM 9555 HA . VAL A 339 ? 14.64909 18.34221 35.72542 1.000 13.04291 H ? A ? 340 HA 1
   ATOM 9556 HB . VAL A 339 ? 16.10348 20.39294 37.06849 1.000 12.55373 H ? A ? 340 HB 1
   ATOM 9557 HG11 . VAL A 339 ? 15.84391 21.57664 35.05730 1.000 15.80864 H ? A ? 340 HG11 1
   ATOM 9558 HG12 . VAL A 339 ? 16.80554 20.31892 34.92723 1.000 15.80864 H ? A ? 340 HG12 1
   ATOM 9559 HG13 . VAL A 339 ? 15.31310 20.23667 34.38931 1.000 15.80864 H ? A ? 340 HG13 1
   ATOM 9560 HG21 . VAL A 339 ? 14.15887 21.70854 36.77521 1.000 15.06899 H ? A ? 340 HG21 1
   ATOM 9561 HG22 . VAL A 339 ? 13.38681 20.40297 36.30307 1.000 15.06899 H ? A ? 340 HG22 1
   ATOM 9562 HG23 . VAL A 339 ? 13.92894 20.51022 37.79240 1.000 15.06899 H ? A ? 340 HG23 1
   ATOM 9563 N B SER A 340 ? 16.73420 17.34113 34.87636 0.344 8.84118 N ? A ? 341 N 1
   ATOM 9564 CA B SER A 340 ? 17.96736 16.69901 34.44539 0.344 9.70792 C ? A ? 341 CA 1
   ATOM 9565 C B SER A 340 ? 18.62301 17.55298 33.37408 0.344 10.12442 C ? A ? 341 C 1
   ATOM 9566 O B SER A 340 ? 17.93955 18.00555 32.45269 0.344 9.54179 O ? A ? 341 O 1
   ATOM 9567 CB B SER A 340 ? 17.68927 15.28751 33.93517 0.344 9.90350 C ? A ? 341 CB 1
   ATOM 9568 OG B SER A 340 ? 16.65502 15.28383 32.95188 0.344 8.07864 O ? A ? 341 OG 1
   ATOM 9569 H B SER A 340 ? 16.09693 17.30044 34.30031 0.344 10.61937 H ? A ? 341 H 1
   ATOM 9570 HA B SER A 340 ? 18.58747 16.62767 35.18787 0.344 11.65945 H ? A ? 341 HA 1
   ATOM 9571 HB2 B SER A 340 ? 18.50004 14.93196 33.53878 0.344 11.89415 H ? A ? 341 HB2 1
   ATOM 9572 HB3 B SER A 340 ? 17.41409 14.73275 34.68177 0.344 11.89415 H ? A ? 341 HB3 1
   ATOM 9573 HG B SER A 340 ? 16.56221 14.51127 32.63543 0.344 9.70432 H ? A ? 341 HG 1
   ATOM 9574 N C SER A 340 ? 16.74077 17.36042 34.86126 0.656 8.71188 N ? A ? 341 N 1
   ATOM 9575 CA C SER A 340 ? 17.98013 16.74152 34.41616 0.656 9.40858 C ? A ? 341 CA 1
   ATOM 9576 C C SER A 340 ? 18.63465 17.58924 33.33541 0.656 9.92593 C ? A ? 341 C 1
   ATOM 9577 O C SER A 340 ? 17.96149 18.03782 32.40001 0.656 9.15208 O ? A ? 341 O 1
   ATOM 9578 CB C SER A 340 ? 17.71636 15.31318 33.96152 0.656 9.61846 C ? A ? 341 CB 1
   ATOM 9579 OG C SER A 340 ? 16.60668 15.24783 33.05023 0.656 8.54634 O ? A ? 341 OG 1
   ATOM 9580 H C SER A 340 ? 16.10305 17.32145 34.28559 0.656 10.46420 H ? A ? 341 H 1
   ATOM 9581 HA C SER A 340 ? 18.62417 16.69692 35.14012 0.656 11.30025 H ? A ? 341 HA 1
   ATOM 9582 HB2 C SER A 340 ? 18.50851 14.97510 33.51532 0.656 11.55210 H ? A ? 341 HB2 1
   ATOM 9583 HB3 C SER A 340 ? 17.51576 14.76893 34.73899 0.656 11.55210 H ? A ? 341 HB3 1
   ATOM 9584 HG C SER A 340 ? 16.62030 15.90957 32.53302 0.656 10.26556 H ? A ? 341 HG 1
   ATOM 9585 N B LEU A 341 ? 19.93917 17.75670 33.49533 0.344 8.65318 N ? A ? 342 N 1
   ATOM 9586 CA B LEU A 341 ? 20.72025 18.61896 32.60337 0.344 8.90705 C ? A ? 342 CA 1
   ATOM 9587 C B LEU A 341 ? 21.61618 17.74398 31.72655 0.344 9.44738 C ? A ? 342 C 1
   ATOM 9588 O B LEU A 341 ? 22.63050 17.21646 32.19282 0.344 10.17255 O ? A ? 342 O 1
   ATOM 9589 CB B LEU A 341 ? 21.57819 19.60361 33.44658 0.344 10.82769 C ? A ? 342 CB 1
   ATOM 9590 CG B LEU A 341 ? 20.82695 20.45824 34.46302 0.344 8.86227 C ? A ? 342 CG 1
   ATOM 9591 CD1 B LEU A 341 ? 21.79426 21.44493 35.09170 0.344 11.15733 C ? A ? 342 CD1 1
   ATOM 9592 CD2 B LEU A 341 ? 19.66364 21.17594 33.82149 0.344 12.30648 C ? A ? 342 CD2 1
   ATOM 9593 H B LEU A 341 ? 20.41819 17.39233 34.10964 0.344 10.39377 H ? A ? 342 H 1
   ATOM 9594 HA B LEU A 341 ? 20.12214 19.11563 32.02330 0.344 10.69841 H ? A ? 342 HA 1
   ATOM 9595 HB2 B LEU A 341 ? 22.23438 19.08561 33.93851 0.344 13.00318 H ? A ? 342 HB2 1
   ATOM 9596 HB3 B LEU A 341 ? 22.02481 20.21162 32.83687 0.344 13.00318 H ? A ? 342 HB3 1
   ATOM 9597 HG B LEU A 341 ? 20.45728 19.89032 35.15707 0.344 10.64467 H ? A ? 342 HG 1
   ATOM 9598 HD11 B LEU A 341 ? 21.31670 21.98604 35.73979 0.344 13.39874 H ? A ? 342 HD11 1
   ATOM 9599 HD12 B LEU A 341 ? 22.50562 20.95334 35.53125 0.344 13.39874 H ? A ? 342 HD12 1
   ATOM 9600 HD13 B LEU A 341 ? 22.16416 22.01118 34.39640 0.344 13.39874 H ? A ? 342 HD13 1
   ATOM 9601 HD21 B LEU A 341 ? 19.28733 21.80140 34.46031 0.344 14.77773 H ? A ? 342 HD21 1
   ATOM 9602 HD22 B LEU A 341 ? 19.97994 21.65305 33.03841 0.344 14.77773 H ? A ? 342 HD22 1
   ATOM 9603 HD23 B LEU A 341 ? 18.99374 20.52368 33.56324 0.344 14.77773 H ? A ? 342 HD23 1
   ATOM 9604 N C LEU A 341 ? 19.93570 17.78096 33.46495 0.656 8.47074 N ? A ? 342 N 1
   ATOM 9605 CA C LEU A 341 ? 20.74058 18.62876 32.58496 0.656 8.83873 C ? A ? 342 CA 1
   ATOM 9606 C C LEU A 341 ? 21.60826 17.71324 31.71528 0.656 9.26111 C ? A ? 342 C 1
   ATOM 9607 O C LEU A 341 ? 22.56881 17.11735 32.20144 0.656 10.21191 O ? A ? 342 O 1
   ATOM 9608 CB C LEU A 341 ? 21.62945 19.56377 33.46480 0.656 10.74191 C ? A ? 342 CB 1
   ATOM 9609 CG C LEU A 341 ? 21.02910 20.81117 34.13079 0.656 11.32712 C ? A ? 342 CG 1
   ATOM 9610 CD1 C LEU A 341 ? 19.82519 20.51308 34.95859 0.656 9.59890 C ? A ? 342 CD1 1
   ATOM 9611 CD2 C LEU A 341 ? 22.13329 21.48604 34.97178 0.656 12.03163 C ? A ? 342 CD2 1
   ATOM 9612 H C LEU A 341 ? 20.40427 17.41398 34.08572 0.656 10.17484 H ? A ? 342 H 1
   ATOM 9613 HA C LEU A 341 ? 20.17713 19.16079 32.00154 0.656 10.61643 H ? A ? 342 HA 1
   ATOM 9614 HB2 C LEU A 341 ? 21.98623 19.02140 34.18552 0.656 12.90024 H ? A ? 342 HB2 1
   ATOM 9615 HB3 C LEU A 341 ? 22.35141 19.88292 32.90106 0.656 12.90024 H ? A ? 342 HB3 1
   ATOM 9616 HG C LEU A 341 ? 20.71413 21.41739 33.44217 0.656 13.60250 H ? A ? 342 HG 1
   ATOM 9617 HD11 C LEU A 341 ? 19.47275 21.34393 35.31406 0.656 11.52863 H ? A ? 342 HD11 1
   ATOM 9618 HD12 C LEU A 341 ? 19.15797 20.08205 34.40188 0.656 11.52863 H ? A ? 342 HD12 1
   ATOM 9619 HD13 C LEU A 341 ? 20.07996 19.92385 35.68579 0.656 11.52863 H ? A ? 342 HD13 1
   ATOM 9620 HD21 C LEU A 341 ? 21.76040 22.26251 35.41781 0.656 14.44791 H ? A ? 342 HD21 1
   ATOM 9621 HD22 C LEU A 341 ? 22.46113 20.85261 35.62919 0.656 14.44791 H ? A ? 342 HD22 1
   ATOM 9622 HD23 C LEU A 341 ? 22.85615 21.75727 34.38458 0.656 14.44791 H ? A ? 342 HD23 1
   ATOM 9623 N B TRP A 342 ? 21.24265 17.59991 30.46056 0.344 9.55001 N ? A ? 343 N 1
   ATOM 9624 CA B TRP A 342 ? 21.88905 16.63851 29.53881 0.344 9.09687 C ? A ? 343 CA 1
   ATOM 9625 C B TRP A 342 ? 23.07718 17.31138 28.85479 0.344 9.60113 C ? A ? 343 C 1
   ATOM 9626 O B TRP A 342 ? 22.95720 17.94681 27.82001 0.344 10.44087 O ? A ? 343 O 1
   ATOM 9627 CB B TRP A 342 ? 20.88490 16.03755 28.55248 0.344 8.91460 C ? A ? 343 CB 1
   ATOM 9628 CG B TRP A 342 ? 19.86187 15.26709 29.32039 0.344 8.56035 C ? A ? 343 CG 1
   ATOM 9629 CD1 B TRP A 342 ? 18.66846 15.73045 29.78447 0.344 8.66083 C ? A ? 343 CD1 1
   ATOM 9630 CD2 B TRP A 342 ? 19.98356 13.92147 29.80520 0.344 9.07654 C ? A ? 343 CD2 1
   ATOM 9631 NE1 B TRP A 342 ? 18.04169 14.76258 30.51319 0.344 8.35453 N ? A ? 343 NE1 1
   ATOM 9632 CE2 B TRP A 342 ? 18.82558 13.64135 30.54282 0.344 7.88495 C ? A ? 343 CE2 1
   ATOM 9633 CE3 B TRP A 342 ? 20.94812 12.91537 29.65857 0.344 9.01937 C ? A ? 343 CE3 1
   ATOM 9634 CZ2 B TRP A 342 ? 18.60812 12.40027 31.14407 0.344 9.41801 C ? A ? 343 CZ2 1
   ATOM 9635 CZ3 B TRP A 342 ? 20.73938 11.70333 30.26562 0.344 10.39228 C ? A ? 343 CZ3 1
   ATOM 9636 CH2 B TRP A 342 ? 19.57786 11.45151 30.99090 0.344 12.48726 C ? A ? 343 CH2 1
   ATOM 9637 H B TRP A 342 ? 20.60758 18.04994 30.09481 0.344 11.46996 H ? A ? 343 H 1
   ATOM 9638 HA B TRP A 342 ? 22.24602 15.90611 30.06517 0.344 10.92619 H ? A ? 343 HA 1
   ATOM 9639 HB2 B TRP A 342 ? 20.44325 16.74497 28.05709 0.344 10.70747 H ? A ? 343 HB2 1
   ATOM 9640 HB3 B TRP A 342 ? 21.33991 15.43813 27.94047 0.344 10.70747 H ? A ? 343 HB3 1
   ATOM 9641 HD1 B TRP A 342 ? 18.33014 16.58239 29.62750 0.344 10.40295 H ? A ? 343 HD1 1
   ATOM 9642 HE1 B TRP A 342 ? 17.27489 14.84415 30.89392 0.344 10.03538 H ? A ? 343 HE1 1
   ATOM 9643 HE3 B TRP A 342 ? 21.71703 13.06708 29.15791 0.344 10.83320 H ? A ? 343 HE3 1
   ATOM 9644 HZ2 B TRP A 342 ? 17.83395 12.22680 31.62932 0.344 11.31156 H ? A ? 343 HZ2 1
   ATOM 9645 HZ3 B TRP A 342 ? 21.38498 11.03804 30.19150 0.344 12.48069 H ? A ? 343 HZ3 1
   ATOM 9646 HH2 B TRP A 342 ? 19.45956 10.61562 31.38101 0.344 14.99467 H ? A ? 343 HH2 1
   ATOM 9647 N C TRP A 342 ? 21.26512 17.61021 30.43230 0.656 9.67613 N ? A ? 343 N 1
   ATOM 9648 CA C TRP A 342 ? 21.87998 16.61037 29.51521 0.656 8.95945 C ? A ? 343 CA 1
   ATOM 9649 C C TRP A 342 ? 23.08791 17.22594 28.80802 0.656 9.11599 C ? A ? 343 C 1
   ATOM 9650 O C TRP A 342 ? 22.99674 17.75238 27.71451 0.656 10.77991 O ? A ? 343 O 1
   ATOM 9651 CB C TRP A 342 ? 20.85900 15.97976 28.55447 0.656 8.93974 C ? A ? 343 CB 1
   ATOM 9652 CG C TRP A 342 ? 19.89673 15.27395 29.41022 0.656 8.80490 C ? A ? 343 CG 1
   ATOM 9653 CD1 C TRP A 342 ? 18.75699 15.78958 29.94119 0.656 8.68291 C ? A ? 343 CD1 1
   ATOM 9654 CD2 C TRP A 342 ? 20.06065 13.97108 29.99802 0.656 7.32125 C ? A ? 343 CD2 1
   ATOM 9655 NE1 C TRP A 342 ? 18.19729 14.89265 30.80131 0.656 8.66889 N ? A ? 343 NE1 1
   ATOM 9656 CE2 C TRP A 342 ? 18.96270 13.75518 30.83795 0.656 10.21603 C ? A ? 343 CE2 1
   ATOM 9657 CE3 C TRP A 342 ? 21.00646 12.94184 29.84455 0.656 10.24953 C ? A ? 343 CE3 1
   ATOM 9658 CZ2 C TRP A 342 ? 18.79460 12.57962 31.54328 0.656 8.53943 C ? A ? 343 CZ2 1
   ATOM 9659 CZ3 C TRP A 342 ? 20.83655 11.77769 30.56152 0.656 10.43987 C ? A ? 343 CZ3 1
   ATOM 9660 CH2 C TRP A 342 ? 19.75243 11.61883 31.41803 0.656 7.68551 C ? A ? 343 CH2 1
   ATOM 9661 H C TRP A 342 ? 20.67428 18.10659 30.05267 0.656 11.62131 H ? A ? 343 H 1
   ATOM 9662 HA C TRP A 342 ? 22.22067 15.88691 30.06424 0.656 10.76130 H ? A ? 343 HA 1
   ATOM 9663 HB2 C TRP A 342 ? 20.40321 16.66457 28.04048 0.656 10.73764 H ? A ? 343 HB2 1
   ATOM 9664 HB3 C TRP A 342 ? 21.29307 15.35055 27.95732 0.656 10.73764 H ? A ? 343 HB3 1
   ATOM 9665 HD1 C TRP A 342 ? 18.41019 16.63023 29.74642 0.656 10.42944 H ? A ? 343 HD1 1
   ATOM 9666 HE1 C TRP A 342 ? 17.47571 15.02021 31.25148 0.656 10.41261 H ? A ? 343 HE1 1
   ATOM 9667 HE3 C TRP A 342 ? 21.73139 13.04481 29.27116 0.656 12.30938 H ? A ? 343 HE3 1
   ATOM 9668 HZ2 C TRP A 342 ? 18.05123 12.44810 32.08643 0.656 10.25727 H ? A ? 343 HZ2 1
   ATOM 9669 HZ3 C TRP A 342 ? 21.45501 11.08898 30.47155 0.656 12.53779 H ? A ? 343 HZ3 1
   ATOM 9670 HH2 C TRP A 342 ? 19.67951 10.83772 31.91748 0.656 9.23256 H ? A ? 343 HH2 1
   ATOM 9671 N . TYR A 343 ? 24.24851 17.19082 29.47313 1.000 9.72908 N ? A ? 344 N 1
   ATOM 9672 CA . TYR A 343 ? 25.47387 17.75171 28.88851 1.000 9.16895 C ? A ? 344 CA 1
   ATOM 9673 C . TYR A 343 ? 25.79927 17.08111 27.57964 1.000 7.97073 C ? A ? 344 C 1
   ATOM 9674 O . TYR A 343 ? 26.30409 17.72757 26.67590 1.000 10.21134 O ? A ? 344 O 1
   ATOM 9675 CB . TYR A 343 ? 26.65107 17.56822 29.85641 1.000 8.34469 C ? A ? 344 CB 1
   ATOM 9676 CG . TYR A 343 ? 26.41820 18.08266 31.23836 1.000 8.23522 C ? A ? 344 CG 1
   ATOM 9677 CD1 . TYR A 343 ? 26.07778 19.40758 31.47029 1.000 9.38684 C ? A ? 344 CD1 1
   ATOM 9678 CD2 . TYR A 343 ? 26.58605 17.27463 32.35357 1.000 8.87281 C ? A ? 344 CD2 1
   ATOM 9679 CE1 . TYR A 343 ? 25.88773 19.90731 32.73143 1.000 8.86972 C ? A ? 344 CE1 1
   ATOM 9680 CE2 . TYR A 343 ? 26.40898 17.74581 33.62114 1.000 10.11394 C ? A ? 344 CE2 1
   ATOM 9681 CZ . TYR A 343 ? 26.05479 19.05953 33.81974 1.000 10.61078 C ? A ? 344 CZ 1
   ATOM 9682 OH . TYR A 343 ? 25.92377 19.48847 35.13476 1.000 11.54077 O ? A ? 344 OH 1
   ATOM 9683 HA . TYR A 343 ? 25.34356 18.69930 28.72731 1.000 11.01269 H ? A ? 344 HA 1
   ATOM 9684 HB2 . TYR A 343 ? 26.84486 16.62046 29.92786 1.000 10.02357 H ? A ? 344 HB2 1
   ATOM 9685 HB3 . TYR A 343 ? 27.41996 18.03790 29.49711 1.000 10.02357 H ? A ? 344 HB3 1
   ATOM 9686 HD1 . TYR A 343 ? 25.97484 19.97745 30.74259 1.000 11.27416 H ? A ? 344 HD1 1
   ATOM 9687 HD2 . TYR A 343 ? 26.82669 16.38441 32.23310 1.000 10.65732 H ? A ? 344 HD2 1
   ATOM 9688 HE1 . TYR A 343 ? 25.65115 20.79790 32.85704 1.000 10.65361 H ? A ? 344 HE1 1
   ATOM 9689 HE2 . TYR A 343 ? 26.52751 17.17985 34.34952 1.000 12.14668 H ? A ? 344 HE2 1
   ATOM 9690 HH . TYR A 343 ? 26.16745 18.88064 35.66084 1.000 13.85887 H ? A ? 344 HH 1
   ATOM 9691 H B TYR A 343 ? 24.36397 16.79261 30.22659 0.344 11.68484 H ? A ? 344 H 1
   ATOM 9692 H C TYR A 343 ? 24.35182 16.85122 30.25645 0.656 11.68484 H ? A ? 344 H 1
   ATOM 9693 N A CYS A 344 ? 25.54414 15.78413 27.46039 0.458 9.79797 N ? A ? 345 N 1
   ATOM 9694 CA A CYS A 344 ? 25.82207 15.11000 26.20433 0.458 10.81040 C ? A ? 345 CA 1
   ATOM 9695 C A CYS A 344 ? 25.09903 15.78472 25.04004 0.458 9.73575 C ? A ? 345 C 1
   ATOM 9696 O A CYS A 344 ? 25.57360 15.72748 23.89313 0.458 11.16964 O ? A ? 345 O 1
   ATOM 9697 CB A CYS A 344 ? 25.41005 13.64803 26.30102 0.458 10.96439 C ? A ? 345 CB 1
   ATOM 9698 SG A CYS A 344 ? 23.67442 13.35946 26.69361 0.458 15.58666 S ? A ? 345 SG 1
   ATOM 9699 H A CYS A 344 ? 25.21730 15.28348 28.07855 0.458 11.76752 H ? A ? 345 H 1
   ATOM 9700 HA A CYS A 344 ? 26.77569 15.14561 26.03042 0.458 12.98243 H ? A ? 345 HA 1
   ATOM 9701 HB2 A CYS A 344 ? 25.58812 13.22335 25.44730 0.458 13.16722 H ? A ? 345 HB2 1
   ATOM 9702 HB3 A CYS A 344 ? 25.93811 13.22724 26.99743 0.458 13.16722 H ? A ? 345 HB3 1
   ATOM 9703 HG A CYS A 344 ? 23.46130 12.17864 26.67744 0.458 18.71394 H ? A ? 345 HG 1
   ATOM 9704 N D CYS A 344 ? 25.51015 15.77970 27.46641 0.542 9.87940 N ? A ? 345 N 1
   ATOM 9705 CA D CYS A 344 ? 25.79510 15.04487 26.23985 0.542 10.45911 C ? A ? 345 CA 1
   ATOM 9706 C D CYS A 344 ? 25.05386 15.64618 25.04514 0.542 10.48383 C ? A ? 345 C 1
   ATOM 9707 O D CYS A 344 ? 25.53572 15.58500 23.90087 0.542 10.82830 O ? A ? 345 O 1
   ATOM 9708 CB D CYS A 344 ? 25.40462 13.57099 26.40579 0.542 11.01435 C ? A ? 345 CB 1
   ATOM 9709 SG D CYS A 344 ? 23.64466 13.16110 26.60568 0.542 8.97295 S ? A ? 345 SG 1
   ATOM 9710 H D CYS A 344 ? 25.14980 15.30365 28.08538 0.542 11.86523 H ? A ? 345 H 1
   ATOM 9711 HA D CYS A 344 ? 26.74827 15.09492 26.06703 0.542 12.56088 H ? A ? 345 HA 1
   ATOM 9712 HB2 D CYS A 344 ? 25.71136 13.09542 25.61798 0.542 13.22718 H ? A ? 345 HB2 1
   ATOM 9713 HB3 D CYS A 344 ? 25.85812 13.23401 27.19426 0.542 13.22718 H ? A ? 345 HB3 1
   ATOM 9714 HG D CYS A 344 ? 23.53328 11.97444 26.74508 0.542 10.77749 H ? A ? 345 HG 1
   ATOM 9715 N A SER A 345 ? 23.93351 16.38449 25.30018 0.458 11.02695 N ? A ? 346 N 1
   ATOM 9716 CA A SER A 345 ? 23.07913 17.03164 24.30674 0.458 9.46839 C ? A ? 346 CA 1
   ATOM 9717 C A SER A 345 ? 23.43092 18.50401 24.11597 0.458 6.91327 C ? A ? 346 C 1
   ATOM 9718 O A SER A 345 ? 23.45469 18.98305 22.98171 0.458 9.04953 O ? A ? 346 O 1
   ATOM 9719 CB A SER A 345 ? 21.62906 16.90931 24.76691 0.458 8.64435 C ? A ? 346 CB 1
   ATOM 9720 OG A SER A 345 ? 20.72399 17.51402 23.85433 0.458 9.89029 O ? A ? 346 OG 1
   ATOM 9721 H A SER A 345 ? 23.59796 16.43178 26.09060 0.458 13.24229 H ? A ? 346 H 1
   ATOM 9722 HA A SER A 345 ? 23.18184 16.59171 23.44836 0.458 11.37202 H ? A ? 346 HA 1
   ATOM 9723 HB2 A SER A 345 ? 21.40708 15.96843 24.84673 0.458 10.38317 H ? A ? 346 HB2 1
   ATOM 9724 HB3 A SER A 345 ? 21.53899 17.34568 25.62852 0.458 10.38317 H ? A ? 346 HB3 1
   ATOM 9725 HG A SER A 345 ? 20.97304 18.29683 23.67886 0.458 11.87830 H ? A ? 346 HG 1
   ATOM 9726 N D SER A 345 ? 23.83887 16.15164 25.27723 0.542 9.43045 N ? A ? 346 N 1
   ATOM 9727 CA D SER A 345 ? 23.03393 16.76650 24.23124 0.542 11.13229 C ? A ? 346 CA 1
   ATOM 9728 C D SER A 345 ? 23.40699 18.22548 24.03715 0.542 11.13439 C ? A ? 346 C 1
   ATOM 9729 O D SER A 345 ? 23.52670 18.68256 22.90341 0.542 8.55776 O ? A ? 346 O 1
   ATOM 9730 CB D SER A 345 ? 21.56205 16.60884 24.60921 0.542 7.87152 C ? A ? 346 CB 1
   ATOM 9731 OG D SER A 345 ? 20.69509 17.25800 23.69438 0.542 9.02258 O ? A ? 346 OG 1
   ATOM 9732 H D SER A 345 ? 23.45456 16.14911 26.04657 0.542 11.32650 H ? A ? 346 H 1
   ATOM 9733 HA D SER A 345 ? 23.18133 16.32398 23.38074 0.542 13.36870 H ? A ? 346 HA 1
   ATOM 9734 HB2 D SER A 345 ? 21.34577 15.66335 24.62245 0.542 9.45577 H ? A ? 346 HB2 1
   ATOM 9735 HB3 D SER A 345 ? 21.42606 16.99263 25.48962 0.542 9.45577 H ? A ? 346 HB3 1
   ATOM 9736 HG D SER A 345 ? 19.89552 17.14046 23.92346 0.542 10.83705 H ? A ? 346 HG 1
   ATOM 9737 N A ALA A 346 ? 23.66731 19.22987 25.20066 0.458 9.56060 N ? A ? 347 N 1
   ATOM 9738 CA A ALA A 346 ? 24.24342 20.55255 25.04925 0.458 9.14656 C ? A ? 347 CA 1
   ATOM 9739 C A ALA A 346 ? 25.42675 20.51036 24.09303 0.458 10.97639 C ? A ? 347 C 1
   ATOM 9740 O A ALA A 346 ? 25.53817 21.33919 23.18201 0.458 8.54767 O ? A ? 347 O 1
   ATOM 9741 CB A ALA A 346 ? 24.68161 21.06275 26.41983 0.458 10.22167 C ? A ? 347 CB 1
   ATOM 9742 H A ALA A 346 ? 23.50769 18.98587 26.00972 0.458 11.48267 H ? A ? 347 H 1
   ATOM 9743 HA A ALA A 346 ? 23.58289 21.16504 24.68945 0.458 10.98583 H ? A ? 347 HA 1
   ATOM 9744 HB1 A ALA A 346 ? 25.05594 21.95212 26.32086 0.458 12.27595 H ? A ? 347 HB1 1
   ATOM 9745 HB2 A ALA A 346 ? 23.91030 21.09200 27.00731 0.458 12.27595 H ? A ? 347 HB2 1
   ATOM 9746 HB3 A ALA A 346 ? 25.35051 20.46074 26.78185 0.458 12.27595 H ? A ? 347 HB3 1
   ATOM 9747 N D ALA A 346 ? 23.62851 18.95910 25.12793 0.542 9.15900 N ? A ? 347 N 1
   ATOM 9748 CA D ALA A 346 ? 24.03698 20.35223 25.00912 0.542 9.65867 C ? A ? 347 CA 1
   ATOM 9749 C D ALA A 346 ? 25.30120 20.49071 24.18602 0.542 10.33917 C ? A ? 347 C 1
   ATOM 9750 O D ALA A 346 ? 25.50625 21.49496 23.49049 0.542 9.10070 O ? A ? 347 O 1
   ATOM 9751 CB D ALA A 346 ? 24.23237 20.93881 26.40488 0.542 9.01317 C ? A ? 347 CB 1
   ATOM 9752 H D ALA A 346 ? 23.54996 18.67630 25.93629 0.542 11.00075 H ? A ? 347 H 1
   ATOM 9753 HA D ALA A 346 ? 23.34104 20.85816 24.56122 0.542 11.60035 H ? A ? 347 HA 1
   ATOM 9754 HB1 D ALA A 346 ? 24.52017 21.86144 26.32225 0.542 10.82575 H ? A ? 347 HB1 1
   ATOM 9755 HB2 D ALA A 346 ? 23.39105 20.89656 26.88581 0.542 10.82575 H ? A ? 347 HB2 1
   ATOM 9756 HB3 D ALA A 346 ? 24.90716 20.42247 26.87281 0.542 10.82575 H ? A ? 347 HB3 1
   ATOM 9757 N A ASN A 347 ? 26.30227 19.50760 24.24874 0.458 8.24150 N ? A ? 348 N 1
   ATOM 9758 CA A ASN A 347 ? 27.53103 19.34658 23.47724 0.458 8.76913 C ? A ? 348 CA 1
   ATOM 9759 C A ASN A 347 ? 27.33766 18.90767 22.04771 0.458 10.28338 C ? A ? 348 C 1
   ATOM 9760 O A ASN A 347 ? 28.35534 18.63858 21.37820 0.458 9.94005 O ? A ? 348 O 1
   ATOM 9761 CB A ASN A 347 ? 28.47071 18.41592 24.23502 0.458 8.81064 C ? A ? 348 CB 1
   ATOM 9762 CG A ASN A 347 ? 29.07649 19.09768 25.42277 0.458 10.25081 C ? A ? 348 CG 1
   ATOM 9763 OD1 A ASN A 347 ? 29.03054 20.31927 25.53331 0.458 10.32167 O ? A ? 348 OD1 1
   ATOM 9764 ND2 A ASN A 347 ? 29.65470 18.31850 26.32042 0.458 10.36742 N ? A ? 348 ND2 1
   ATOM 9765 H A ASN A 347 ? 26.19679 18.87857 24.82563 0.458 9.89975 H ? A ? 348 H 1
   ATOM 9766 HA A ASN A 347 ? 27.96115 20.21274 23.40202 0.458 10.53291 H ? A ? 348 HA 1
   ATOM 9767 HB2 A ASN A 347 ? 27.97459 17.64285 24.54668 0.458 10.58272 H ? A ? 348 HB2 1
   ATOM 9768 HB3 A ASN A 347 ? 29.18791 18.13436 23.64574 0.458 10.58272 H ? A ? 348 HB3 1
   ATOM 9769 HD21 A ASN A 347 ? 30.01674 18.66364 27.02000 0.458 12.45086 H ? A ? 348 HD21 1
   ATOM 9770 HD22 A ASN A 347 ? 29.66885 17.46641 26.20487 0.458 12.45086 H ? A ? 348 HD22 1
   ATOM 9771 N D ASN A 347 ? 26.17581 19.48629 24.23517 0.542 8.61993 N ? A ? 348 N 1
   ATOM 9772 CA D ASN A 347 ? 27.43944 19.49404 23.52050 0.542 9.71188 C ? A ? 348 CA 1
   ATOM 9773 C D ASN A 347 ? 27.32046 19.07556 22.05427 0.542 10.37500 C ? A ? 348 C 1
   ATOM 9774 O D ASN A 347 ? 28.34739 18.99880 21.37263 0.542 9.32488 O ? A ? 348 O 1
   ATOM 9775 CB D ASN A 347 ? 28.46981 18.67130 24.29103 0.542 8.10788 C ? A ? 348 CB 1
   ATOM 9776 CG D ASN A 347 ? 28.98826 19.41773 25.50178 0.542 10.42699 C ? A ? 348 CG 1
   ATOM 9777 OD1 D ASN A 347 ? 28.79365 20.62291 25.61979 0.542 8.33065 O ? A ? 348 OD1 1
   ATOM 9778 ND2 D ASN A 347 ? 29.65096 18.70457 26.40787 0.542 9.25038 N ? A ? 348 ND2 1
   ATOM 9779 H D ASN A 347 ? 26.05102 18.76839 24.69195 0.542 10.35386 H ? A ? 348 H 1
   ATOM 9780 HA D ASN A 347 ? 27.78473 20.39999 23.48997 0.542 11.66421 H ? A ? 348 HA 1
   ATOM 9781 HB2 D ASN A 347 ? 28.05915 17.84656 24.59445 0.542 9.73941 H ? A ? 348 HB2 1
   ATOM 9782 HB3 D ASN A 347 ? 29.22116 18.47371 23.71024 0.542 9.73941 H ? A ? 348 HB3 1
   ATOM 9783 HD21 D ASN A 347 ? 29.96343 19.08734 27.11175 0.542 11.11041 H ? A ? 348 HD21 1
   ATOM 9784 HD22 D ASN A 347 ? 29.76703 17.86065 26.28990 0.542 11.11041 H ? A ? 348 HD22 1
   ATOM 9785 N . ARG A 348 ? 26.10317 18.86083 21.55789 1.000 9.41041 N ? A ? 349 N 1
   ATOM 9786 CA . ARG A 348 ? 25.83627 18.65228 20.15333 1.000 9.22871 C ? A ? 349 CA 1
   ATOM 9787 C . ARG A 348 ? 24.81586 19.66503 19.62896 1.000 9.72749 C ? A ? 349 C 1
   ATOM 9788 O . ARG A 348 ? 24.29040 19.47157 18.53110 1.000 11.19811 O ? A ? 349 O 1
   ATOM 9789 CB . ARG A 348 ? 25.31149 17.23795 19.85891 1.000 9.97001 C ? A ? 349 CB 1
   ATOM 9790 CG . ARG A 348 ? 26.29969 16.10169 20.12857 1.000 9.59437 C ? A ? 349 CG 1
   ATOM 9791 CD . ARG A 348 ? 27.59507 16.23390 19.30773 1.000 11.53034 C ? A ? 349 CD 1
   ATOM 9792 NE . ARG A 348 ? 28.47296 15.06632 19.47339 1.000 9.42914 N ? A ? 349 NE 1
   ATOM 9793 CZ . ARG A 348 ? 29.29553 14.91582 20.49917 1.000 9.93720 C ? A ? 349 CZ 1
   ATOM 9794 NH1 . ARG A 348 ? 29.54527 15.91437 21.31890 1.000 12.04754 N ? A ? 349 NH1 1
   ATOM 9795 NH2 . ARG A 348 ? 29.87552 13.75024 20.69194 1.000 10.72199 N ? A ? 349 NH2 1
   ATOM 9796 HA . ARG A 348 ? 26.67619 18.74700 19.67746 1.000 11.08441 H ? A ? 349 HA 1
   ATOM 9797 HB2 . ARG A 348 ? 24.53133 17.08018 20.41330 1.000 11.97397 H ? A ? 349 HB2 1
   ATOM 9798 HB3 . ARG A 348 ? 25.06703 17.19200 18.92135 1.000 11.97397 H ? A ? 349 HB3 1
   ATOM 9799 HG2 . ARG A 348 ? 26.53870 16.10621 21.06866 1.000 11.52320 H ? A ? 349 HG2 1
   ATOM 9800 HG3 . ARG A 348 ? 25.88251 15.25732 19.89639 1.000 11.52320 H ? A ? 349 HG3 1
   ATOM 9801 HD2 . ARG A 348 ? 27.37050 16.31324 18.36742 1.000 13.84636 H ? A ? 349 HD2 1
   ATOM 9802 HD3 . ARG A 348 ? 28.07970 17.02144 19.60067 1.000 13.84636 H ? A ? 349 HD3 1
   ATOM 9803 HE . ARG A 348 ? 28.45087 14.45028 18.87371 1.000 11.32492 H ? A ? 349 HE 1
   ATOM 9804 HH11 . ARG A 348 ? 29.17186 16.67860 21.19197 1.000 14.46699 H ? A ? 349 HH11 1
   ATOM 9805 HH12 . ARG A 348 ? 30.08192 15.80277 21.98159 1.000 14.46699 H ? A ? 349 HH12 1
   ATOM 9806 HH21 . ARG A 348 ? 29.71820 13.09754 20.15452 1.000 12.87634 H ? A ? 349 HH21 1
   ATOM 9807 HH22 . ARG A 348 ? 30.41184 13.64131 21.35534 1.000 12.87634 H ? A ? 349 HH22 1
   ATOM 9808 H A ARG A 348 ? 25.39289 18.94977 22.03454 0.458 11.30244 H ? A ? 349 H 1
   ATOM 9809 H D ARG A 348 ? 25.39180 18.83161 22.04028 0.542 11.30244 H ? A ? 349 H 1
   ATOM 9810 N A ASP A 349 ? 24.51334 20.73577 20.35917 0.147 11.90163 N ? A ? 350 N 1
   ATOM 9811 CA A ASP A 349 ? 23.43354 21.63188 19.94878 0.147 10.89732 C ? A ? 350 CA 1
   ATOM 9812 C A ASP A 349 ? 23.87022 22.51337 18.78649 0.147 12.16791 C ? A ? 350 C 1
   ATOM 9813 O A ASP A 349 ? 24.97922 23.05710 18.77751 0.147 15.39212 O ? A ? 350 O 1
   ATOM 9814 CB A ASP A 349 ? 22.98477 22.50857 21.11781 0.147 10.32103 C ? A ? 350 CB 1
   ATOM 9815 CG A ASP A 349 ? 21.52934 22.94706 21.00038 0.147 12.20614 C ? A ? 350 CG 1
   ATOM 9816 OD1 A ASP A 349 ? 20.99281 23.03186 19.87561 0.147 5.02418 O ? A ? 350 OD1 1
   ATOM 9817 OD2 A ASP A 349 ? 20.91620 23.21354 22.04788 0.147 9.28507 O ? A ? 350 OD2 1
   ATOM 9818 H A ASP A 349 ? 24.91230 20.96290 21.08639 0.147 14.29191 H ? A ? 350 H 1
   ATOM 9819 HA A ASP A 349 ? 22.67767 21.09749 19.65896 0.147 13.08674 H ? A ? 350 HA 1
   ATOM 9820 HB2 A ASP A 349 ? 23.08189 22.00873 21.94342 0.147 12.39519 H ? A ? 350 HB2 1
   ATOM 9821 HB3 A ASP A 349 ? 23.53697 23.30556 21.14558 0.147 12.39519 H ? A ? 350 HB3 1
   ATOM 9822 N C ASP A 349 ? 24.52272 20.72236 20.41069 0.853 11.98933 N ? A ? 350 N 1
   ATOM 9823 CA C ASP A 349 ? 23.41730 21.64420 20.11703 0.853 10.20116 C ? A ? 350 CA 1
   ATOM 9824 C C ASP A 349 ? 23.82896 22.57879 18.97300 0.853 10.85168 C ? A ? 350 C 1
   ATOM 9825 O C ASP A 349 ? 24.70733 23.40987 19.11169 0.853 11.34276 O ? A ? 350 O 1
   ATOM 9826 CB C ASP A 349 ? 22.98983 22.41147 21.36907 0.853 10.22866 C ? A ? 350 CB 1
   ATOM 9827 CG C ASP A 349 ? 21.70552 23.21499 21.18246 0.853 10.81519 C ? A ? 350 CG 1
   ATOM 9828 OD1 C ASP A 349 ? 21.29265 23.43443 20.01240 0.853 15.13730 O ? A ? 350 OD1 1
   ATOM 9829 OD2 C ASP A 349 ? 21.12413 23.61081 22.20779 0.853 10.92128 O ? A ? 350 OD2 1
   ATOM 9830 H C ASP A 349 ? 24.95717 20.92588 21.12444 0.853 14.39715 H ? A ? 350 H 1
   ATOM 9831 HA C ASP A 349 ? 22.64811 21.13354 19.81957 0.853 12.25134 H ? A ? 350 HA 1
   ATOM 9832 HB2 C ASP A 349 ? 22.84175 21.77843 22.08896 0.853 12.28434 H ? A ? 350 HB2 1
   ATOM 9833 HB3 C ASP A 349 ? 23.69499 23.03152 21.61235 0.853 12.28434 H ? A ? 350 HB3 1
   ATOM 9834 N A GLU A 350 ? 22.98599 22.64489 17.78806 0.147 13.86030 N ? A ? 351 N 1
   ATOM 9835 CA A GLU A 350 ? 23.28588 23.51796 16.65470 0.147 12.56861 C ? A ? 351 CA 1
   ATOM 9836 C A GLU A 350 ? 23.13933 24.98442 17.03348 0.147 14.73037 C ? A ? 351 C 1
   ATOM 9837 O A GLU A 350 ? 23.82087 25.84690 16.46064 0.147 14.58780 O ? A ? 351 O 1
   ATOM 9838 CB A GLU A 350 ? 22.35761 23.25589 15.46032 0.147 22.28126 C ? A ? 351 CB 1
   ATOM 9839 CG A GLU A 350 ? 21.83151 21.84299 15.26451 0.147 24.16006 C ? A ? 351 CG 1
   ATOM 9840 CD A GLU A 350 ? 22.90123 20.78426 15.33012 0.147 25.17994 C ? A ? 351 CD 1
   ATOM 9841 OE1 A GLU A 350 ? 23.19617 20.34275 16.45352 0.147 32.80887 O ? A ? 351 OE1 1
   ATOM 9842 OE2 A GLU A 350 ? 23.43357 20.37799 14.27263 0.147 40.91050 O ? A ? 351 OE2 1
   ATOM 9843 H A GLU A 350 ? 22.22439 22.24754 17.74717 0.147 16.64231 H ? A ? 351 H 1
   ATOM 9844 HA A GLU A 350 ? 24.19451 23.32053 16.37843 0.147 15.09228 H ? A ? 351 HA 1
   ATOM 9845 HB2 A GLU A 350 ? 21.58219 23.83059 15.55698 0.147 26.74747 H ? A ? 351 HB2 1
   ATOM 9846 HB3 A GLU A 350 ? 22.84285 23.48649 14.65269 0.147 26.74747 H ? A ? 351 HB3 1
   ATOM 9847 HG2 A GLU A 350 ? 21.18288 21.65187 15.95996 0.147 29.00202 H ? A ? 351 HG2 1
   ATOM 9848 HG3 A GLU A 350 ? 21.41020 21.78442 14.39275 0.147 29.00202 H ? A ? 351 HG3 1
   ATOM 9849 N C GLU A 350 ? 23.17788 22.42639 17.81564 0.853 12.60920 N ? A ? 351 N 1
   ATOM 9850 CA C GLU A 350 ? 23.47550 23.22771 16.63225 0.853 13.02121 C ? A ? 351 CA 1
   ATOM 9851 C C GLU A 350 ? 23.21647 24.70753 16.83948 0.853 14.75089 C ? A ? 351 C 1
   ATOM 9852 O C GLU A 350 ? 23.72597 25.52154 16.05581 0.853 16.77621 O ? A ? 351 O 1
   ATOM 9853 CB C GLU A 350 ? 22.58133 22.77368 15.48908 0.853 17.98320 C ? A ? 351 CB 1
   ATOM 9854 CG C GLU A 350 ? 22.94079 21.45315 14.85820 0.853 31.09824 C ? A ? 351 CG 1
   ATOM 9855 CD C GLU A 350 ? 22.23955 21.26170 13.51291 0.853 60.35677 C ? A ? 351 CD 1
   ATOM 9856 OE1 C GLU A 350 ? 21.22668 21.95275 13.26840 0.853 45.83277 O ? A ? 351 OE1 1
   ATOM 9857 OE2 C GLU A 350 ? 22.70989 20.43515 12.69900 0.853 49.72629 O ? A ? 351 OE2 1
   ATOM 9858 H C GLU A 350 ? 22.54806 21.85455 17.68940 0.853 15.14099 H ? A ? 351 H 1
   ATOM 9859 HA C GLU A 350 ? 24.41161 23.09937 16.41288 0.853 15.63540 H ? A ? 351 HA 1
   ATOM 9860 HB2 C GLU A 350 ? 21.67512 22.69387 15.82570 0.853 21.58979 H ? A ? 351 HB2 1
   ATOM 9861 HB3 C GLU A 350 ? 22.61764 23.44522 14.79007 0.853 21.58979 H ? A ? 351 HB3 1
   ATOM 9862 HG2 C GLU A 350 ? 23.89880 21.41907 14.71001 0.853 37.32784 H ? A ? 351 HG2 1
   ATOM 9863 HG3 C GLU A 350 ? 22.67047 20.73211 15.44805 0.853 37.32784 H ? A ? 351 HG3 1
   ATOM 9864 N A SER A 351 ? 22.23630 25.29390 17.96630 0.147 13.23623 N ? A ? 352 N 1
   ATOM 9865 CA A SER A 351 ? 22.07563 26.66768 18.42006 0.147 14.51773 C ? A ? 352 CA 1
   ATOM 9866 C A SER A 351 ? 23.33935 27.22353 19.05669 0.147 12.63281 C ? A ? 352 C 1
   ATOM 9867 O A SER A 351 ? 23.39853 28.43260 19.31423 0.147 15.78293 O ? A ? 352 O 1
   ATOM 9868 CB A SER A 351 ? 20.91472 26.77336 19.41506 0.147 17.70311 C ? A ? 352 CB 1
   ATOM 9869 OG A SER A 351 ? 19.66498 26.75897 18.74715 0.147 15.73797 O ? A ? 352 OG 1
   ATOM 9870 H A SER A 351 ? 21.71091 24.72904 18.34644 0.147 15.89343 H ? A ? 352 H 1
   ATOM 9871 HA A SER A 351 ? 21.85616 27.21586 17.65049 0.147 17.43123 H ? A ? 352 HA 1
   ATOM 9872 HB2 A SER A 351 ? 20.95389 26.02018 20.02505 0.147 21.25368 H ? A ? 352 HB2 1
   ATOM 9873 HB3 A SER A 351 ? 20.99805 27.60443 19.90830 0.147 21.25368 H ? A ? 352 HB3 1
   ATOM 9874 HG A SER A 351 ? 19.59662 26.06387 18.28050 0.147 18.89551 H ? A ? 352 HG 1
   ATOM 9875 N C SER A 351 ? 22.42775 25.08977 17.83932 0.853 13.73155 N ? A ? 352 N 1
   ATOM 9876 CA C SER A 351 ? 22.22352 26.50115 18.12419 0.853 13.94163 C ? A ? 352 CA 1
   ATOM 9877 C C SER A 351 ? 23.44849 27.16397 18.72927 0.853 15.19495 C ? A ? 352 C 1
   ATOM 9878 O C SER A 351 ? 23.59000 28.38923 18.64314 0.853 18.74533 O ? A ? 352 O 1
   ATOM 9879 CB C SER A 351 ? 21.03427 26.68152 19.07700 0.853 17.92043 C ? A ? 352 CB 1
   ATOM 9880 OG C SER A 351 ? 19.80542 26.25007 18.50899 0.853 20.38371 O ? A ? 352 OG 1
   ATOM 9881 H C SER A 351 ? 22.00361 24.55481 18.36233 0.853 16.48781 H ? A ? 352 H 1
   ATOM 9882 HA C SER A 351 ? 22.02194 26.94833 17.28735 0.853 16.73990 H ? A ? 352 HA 1
   ATOM 9883 HB2 C SER A 351 ? 21.20134 26.16352 19.87991 0.853 21.51447 H ? A ? 352 HB2 1
   ATOM 9884 HB3 C SER A 351 ? 20.95745 27.62257 19.29931 0.853 21.51447 H ? A ? 352 HB3 1
   ATOM 9885 HG C SER A 351 ? 19.84923 25.43383 18.31553 0.853 24.47041 H ? A ? 352 HG 1
   ATOM 9886 N . LYS A 352 ? 24.34708 26.38418 19.31577 1.000 14.01504 N ? A ? 353 N 1
   ATOM 9887 CA . LYS A 352 ? 25.55431 26.89508 19.94499 1.000 13.97659 C ? A ? 353 CA 1
   ATOM 9888 C . LYS A 352 ? 26.80004 26.56037 19.15985 1.000 16.98825 C ? A ? 353 C 1
   ATOM 9889 O . LYS A 352 ? 27.70407 27.40855 19.06394 1.000 19.63439 O ? A ? 353 O 1
   ATOM 9890 CB . LYS A 352 ? 25.67195 26.34764 21.37449 1.000 15.42488 C ? A ? 353 CB 1
   ATOM 9891 CG . LYS A 352 ? 26.79849 27.02722 22.15284 1.000 19.78017 C ? A ? 353 CG 1
   ATOM 9892 CD . LYS A 352 ? 26.36885 28.40431 22.60442 1.000 19.89835 C ? A ? 353 CD 1
   ATOM 9893 CE . LYS A 352 ? 27.52911 29.24345 23.08685 1.000 45.89315 C ? A ? 353 CE 1
   ATOM 9894 NZ . LYS A 352 ? 27.00370 30.58975 23.45976 1.000 47.13978 N ? A ? 353 NZ 1
   ATOM 9895 HA . LYS A 352 ? 25.50371 27.86145 20.01177 1.000 16.78185 H ? A ? 353 HA 1
   ATOM 9896 HB2 . LYS A 352 ? 24.83882 26.50444 21.84588 1.000 18.51980 H ? A ? 353 HB2 1
   ATOM 9897 HB3 . LYS A 352 ? 25.85836 25.39644 21.33766 1.000 18.51980 H ? A ? 353 HB3 1
   ATOM 9898 HG2 . LYS A 352 ? 27.01796 26.49887 22.93616 1.000 23.74615 H ? A ? 353 HG2 1
   ATOM 9899 HG3 . LYS A 352 ? 27.57907 27.11731 21.58409 1.000 23.74615 H ? A ? 353 HG3 1
   ATOM 9900 HD2 . LYS A 352 ? 25.95239 28.86676 21.86037 1.000 23.88797 H ? A ? 353 HD2 1
   ATOM 9901 HD3 . LYS A 352 ? 25.73742 28.31598 23.33545 1.000 23.88797 H ? A ? 353 HD3 1
   ATOM 9902 HE2 . LYS A 352 ? 27.93721 28.83315 23.86531 1.000 55.08173 H ? A ? 353 HE2 1
   ATOM 9903 HE3 . LYS A 352 ? 28.18669 29.34178 22.38057 1.000 55.08173 H ? A ? 353 HE3 1
   ATOM 9904 HZ1 . LYS A 352 ? 27.67932 31.14910 23.61060 1.000 56.57769 H ? A ? 353 HZ1 1
   ATOM 9905 HZ2 . LYS A 352 ? 26.50195 30.91411 22.80011 1.000 56.57769 H ? A ? 353 HZ2 1
   ATOM 9906 HZ3 . LYS A 352 ? 26.50835 30.52975 24.19674 1.000 56.57769 H ? A ? 353 HZ3 1
   ATOM 9907 H A LYS A 352 ? 24.34918 25.54241 19.13967 0.147 16.82800 H ? A ? 353 H 1
   ATOM 9908 H C LYS A 352 ? 24.27625 25.52840 19.36295 0.853 16.82800 H ? A ? 353 H 1
   ATOM 9909 N . PHE A 353 ? 26.87763 25.37842 18.56592 1.000 13.32634 N ? A ? 354 N 1
   ATOM 9910 CA . PHE A 353 ? 28.09877 24.92059 17.90505 1.000 14.84001 C ? A ? 354 CA 1
   ATOM 9911 C . PHE A 353 ? 27.93627 24.93858 16.39692 1.000 19.51921 C ? A ? 354 C 1
   ATOM 9912 O . PHE A 353 ? 26.98980 24.35658 15.87261 1.000 17.58673 O ? A ? 354 O 1
   ATOM 9913 CB . PHE A 353 ? 28.50887 23.50811 18.33349 1.000 14.63811 C ? A ? 354 CB 1
   ATOM 9914 CG . PHE A 353 ? 28.88719 23.44342 19.75722 1.000 10.82058 C ? A ? 354 CG 1
   ATOM 9915 CD1 . PHE A 353 ? 30.15113 23.76706 20.15172 1.000 12.65728 C ? A ? 354 CD1 1
   ATOM 9916 CD2 . PHE A 353 ? 27.95351 23.09935 20.71059 1.000 12.76816 C ? A ? 354 CD2 1
   ATOM 9917 CE1 . PHE A 353 ? 30.47626 23.74303 21.47556 1.000 13.47928 C ? A ? 354 CE1 1
   ATOM 9918 CE2 . PHE A 353 ? 28.28687 23.07490 22.05085 1.000 14.19697 C ? A ? 354 CE2 1
   ATOM 9919 CZ . PHE A 353 ? 29.54825 23.40712 22.41727 1.000 14.74531 C ? A ? 354 CZ 1
   ATOM 9920 H . PHE A 353 ? 26.22944 24.81435 18.53031 1.000 16.00156 H ? A ? 354 H 1
   ATOM 9921 HA . PHE A 353 ? 28.80146 25.54004 18.15686 1.000 17.81796 H ? A ? 354 HA 1
   ATOM 9922 HB2 . PHE A 353 ? 27.76342 22.90403 18.19103 1.000 17.57569 H ? A ? 354 HB2 1
   ATOM 9923 HB3 . PHE A 353 ? 29.27124 23.22470 17.80493 1.000 17.57569 H ? A ? 354 HB3 1
   ATOM 9924 HD1 . PHE A 353 ? 30.79043 24.00379 19.51914 1.000 15.19869 H ? A ? 354 HD1 1
   ATOM 9925 HD2 . PHE A 353 ? 27.08837 22.88093 20.44842 1.000 15.33174 H ? A ? 354 HD2 1
   ATOM 9926 HE1 . PHE A 353 ? 31.34152 23.95834 21.73987 1.000 16.18508 H ? A ? 354 HE1 1
   ATOM 9927 HE2 . PHE A 353 ? 27.65629 22.83451 22.69076 1.000 17.04631 H ? A ? 354 HE2 1
   ATOM 9928 HZ . PHE A 353 ? 29.78306 23.40615 23.31714 1.000 17.70433 H ? A ? 354 HZ 1
   ATOM 9929 N . ALA A 354 ? 28.89468 25.56424 15.70715 1.000 18.34533 N ? A ? 355 N 1
   ATOM 9930 CA . ALA A 354 ? 29.02052 25.30411 14.28547 1.000 17.60635 C ? A ? 355 CA 1
   ATOM 9931 C . ALA A 354 ? 29.46888 23.87710 14.08063 1.000 16.66966 C ? A ? 355 C 1
   ATOM 9932 O . ALA A 354 ? 30.42287 23.40915 14.73199 1.000 19.19752 O ? A ? 355 O 1
   ATOM 9933 CB . ALA A 354 ? 30.04131 26.26066 13.66962 1.000 21.81698 C ? A ? 355 CB 1
   ATOM 9934 H . ALA A 354 ? 29.46106 26.12284 16.03393 1.000 22.02434 H ? A ? 355 H 1
   ATOM 9935 HA . ALA A 354 ? 28.16731 25.43934 13.84429 1.000 21.13757 H ? A ? 355 HA 1
   ATOM 9936 HB1 . ALA A 354 ? 30.01158 26.17521 12.70384 1.000 26.19033 H ? A ? 355 HB1 1
   ATOM 9937 HB2 . ALA A 354 ? 29.81928 27.16878 13.92832 1.000 26.19033 H ? A ? 355 HB2 1
   ATOM 9938 HB3 . ALA A 354 ? 30.92576 26.03090 13.99495 1.000 26.19033 H ? A ? 355 HB3 1
   ATOM 9939 N . ASP A 355 ? 28.80726 23.15617 13.18658 1.000 15.66476 N ? A ? 356 N 1
   ATOM 9940 CA . ASP A 355 ? 29.24532 21.82449 12.79187 1.000 15.74620 C ? A ? 356 CA 1
   ATOM 9941 C . ASP A 355 ? 29.43976 20.93225 14.01502 1.000 14.91460 C ? A ? 356 C 1
   ATOM 9942 O . ASP A 355 ? 30.55145 20.40171 14.21946 1.000 14.01392 O ? A ? 356 O 1
   ATOM 9943 CB . ASP A 355 ? 30.53284 21.90765 11.98262 1.000 20.00273 C ? A ? 356 CB 1
   ATOM 9944 CG . ASP A 355 ? 30.37987 22.68589 10.70631 1.000 40.69353 C ? A ? 356 CG 1
   ATOM 9945 OD1 . ASP A 355 ? 29.35136 22.49652 10.03191 1.000 32.64101 O ? A ? 356 OD1 1
   ATOM 9946 OD2 . ASP A 355 ? 31.30914 23.45061 10.36314 1.000 37.46750 O ? A ? 356 OD2 1
   ATOM 9947 H . ASP A 355 ? 28.09184 23.42022 12.78902 1.000 18.80766 H ? A ? 356 H 1
   ATOM 9948 HA . ASP A 355 ? 28.56918 21.41656 12.22856 1.000 18.90538 H ? A ? 356 HA 1
   ATOM 9949 HB2 . ASP A 355 ? 31.21339 22.34435 12.51838 1.000 24.01322 H ? A ? 356 HB2 1
   ATOM 9950 HB3 . ASP A 355 ? 30.81785 21.00962 11.75192 1.000 24.01322 H ? A ? 356 HB3 1
   ATOM 9951 N . PRO A 356 ? 28.39370 20.69545 14.80856 1.000 14.40437 N ? A ? 357 N 1
   ATOM 9952 CA . PRO A 356 ? 28.56763 19.92055 16.05782 1.000 13.34784 C ? A ? 357 CA 1
   ATOM 9953 C . PRO A 356 ? 29.00826 18.48634 15.84224 1.000 13.68807 C ? A ? 357 C 1
   ATOM 9954 O . PRO A 356 ? 29.57637 17.87146 16.76343 1.000 11.87928 O ? A ? 357 O 1
   ATOM 9955 CB . PRO A 356 ? 27.18402 19.98795 16.72459 1.000 14.92486 C ? A ? 357 CB 1
   ATOM 9956 CG . PRO A 356 ? 26.21316 20.23603 15.57624 1.000 17.66534 C ? A ? 357 CG 1
   ATOM 9957 CD . PRO A 356 ? 26.99103 21.10738 14.58968 1.000 14.05554 C ? A ? 357 CD 1
   ATOM 9958 HA . PRO A 356 ? 29.21535 20.36792 16.62459 1.000 16.02736 H ? A ? 357 HA 1
   ATOM 9959 HB2 . PRO A 356 ? 26.98950 19.14844 17.16988 1.000 17.91978 H ? A ? 357 HB2 1
   ATOM 9960 HB3 . PRO A 356 ? 27.15976 20.71640 17.36466 1.000 17.91978 H ? A ? 357 HB3 1
   ATOM 9961 HG2 . PRO A 356 ? 25.95842 19.39310 15.16946 1.000 21.20836 H ? A ? 357 HG2 1
   ATOM 9962 HG3 . PRO A 356 ? 25.42532 20.69861 15.90218 1.000 21.20836 H ? A ? 357 HG3 1
   ATOM 9963 HD2 . PRO A 356 ? 26.71602 20.92623 13.67729 1.000 16.87659 H ? A ? 357 HD2 1
   ATOM 9964 HD3 . PRO A 356 ? 26.87179 22.04865 14.79144 1.000 16.87659 H ? A ? 357 HD3 1
   ATOM 9965 N . TRP A 357 ? 28.78635 17.91169 14.64812 1.000 11.72070 N ? A ? 358 N 1
   ATOM 9966 CA . TRP A 357 ? 29.09611 16.53029 14.35578 1.000 9.90684 C ? A ? 358 CA 1
   ATOM 9967 C . TRP A 357 ? 30.51330 16.36631 13.82080 1.000 12.17360 C ? A ? 358 C 1
   ATOM 9968 O . TRP A 357 ? 30.90154 15.25907 13.46511 1.000 11.76798 O ? A ? 358 O 1
   ATOM 9969 CB . TRP A 357 ? 28.06419 15.93145 13.37902 1.000 13.15921 C ? A ? 358 CB 1
   ATOM 9970 CG . TRP A 357 ? 26.66160 16.15576 13.88542 1.000 12.39087 C ? A ? 358 CG 1
   ATOM 9971 CD1 . TRP A 357 ? 25.75910 17.01038 13.38871 1.000 12.18696 C ? A ? 358 CD1 1
   ATOM 9972 CD2 . TRP A 357 ? 26.04339 15.52682 15.02577 1.000 11.93073 C ? A ? 358 CD2 1
   ATOM 9973 NE1 . TRP A 357 ? 24.60236 16.96030 14.11100 1.000 14.32051 N ? A ? 358 NE1 1
   ATOM 9974 CE2 . TRP A 357 ? 24.74706 16.06404 15.13085 1.000 13.68195 C ? A ? 358 CE2 1
   ATOM 9975 CE3 . TRP A 357 ? 26.44436 14.57341 15.94147 1.000 12.17942 C ? A ? 358 CE3 1
   ATOM 9976 CZ2 . TRP A 357 ? 23.84310 15.66296 16.12318 1.000 14.06137 C ? A ? 358 CZ2 1
   ATOM 9977 CZ3 . TRP A 357 ? 25.53782 14.17899 16.93295 1.000 13.20625 C ? A ? 358 CZ3 1
   ATOM 9978 CH2 . TRP A 357 ? 24.26184 14.71428 16.99189 1.000 14.08061 C ? A ? 358 CH2 1
   ATOM 9979 H . TRP A 357 ? 28.44488 18.32775 13.97737 1.000 14.07478 H ? A ? 358 H 1
   ATOM 9980 HA . TRP A 357 ? 29.02552 16.00782 15.16999 1.000 11.89816 H ? A ? 358 HA 1
   ATOM 9981 HB2 . TRP A 357 ? 28.15221 16.35862 12.51261 1.000 15.80100 H ? A ? 358 HB2 1
   ATOM 9982 HB3 . TRP A 357 ? 28.21366 14.97673 13.29492 1.000 15.80100 H ? A ? 358 HB3 1
   ATOM 9983 HD1 . TRP A 357 ? 25.90071 17.56181 12.65334 1.000 14.63431 H ? A ? 358 HD1 1
   ATOM 9984 HE1 . TRP A 357 ? 23.89410 17.42056 13.94936 1.000 17.19456 H ? A ? 358 HE1 1
   ATOM 9985 HE3 . TRP A 357 ? 27.29614 14.20237 15.90038 1.000 14.62525 H ? A ? 358 HE3 1
   ATOM 9986 HZ2 . TRP A 357 ? 22.99190 16.03293 16.18215 1.000 16.88359 H ? A ? 358 HZ2 1
   ATOM 9987 HZ3 . TRP A 357 ? 25.79715 13.54622 17.56323 1.000 15.85745 H ? A ? 358 HZ3 1
   ATOM 9988 HH2 . TRP A 357 ? 23.67571 14.41269 17.64793 1.000 16.90668 H ? A ? 358 HH2 1
   ATOM 9989 N A THR A 358 ? 31.28794 17.43642 13.78178 0.626 12.03365 N ? A ? 359 N 1
   ATOM 9990 CA A THR A 358 ? 32.68373 17.39532 13.36085 0.626 11.22015 C ? A ? 359 CA 1
   ATOM 9991 C A THR A 358 ? 33.58005 17.40631 14.59357 0.626 8.83874 C ? A ? 359 C 1
   ATOM 9992 O A THR A 358 ? 33.50777 18.34632 15.39415 0.626 9.56788 O ? A ? 359 O 1
   ATOM 9993 CB A THR A 358 ? 32.99853 18.57920 12.45397 0.626 11.00419 C ? A ? 359 CB 1
   ATOM 9994 OG1 A THR A 358 ? 32.16505 18.52215 11.28044 0.626 14.56613 O ? A ? 359 OG1 1
   ATOM 9995 CG2 A THR A 358 ? 34.46527 18.56594 12.07503 0.626 11.97265 C ? A ? 359 CG2 1
   ATOM 9996 H A THR A 358 ? 31.02258 18.22461 14.00074 0.626 14.45034 H ? A ? 359 H 1
   ATOM 9997 HA A THR A 358 ? 32.85456 16.57524 12.87178 0.626 13.47412 H ? A ? 359 HA 1
   ATOM 9998 HB A THR A 358 ? 32.82011 19.41437 12.91392 0.626 13.21498 H ? A ? 359 HB 1
   ATOM 9999 HG1 A THR A 358 ? 32.36913 19.14295 10.75265 0.626 17.48930 H ? A ? 359 HG1 1
   ATOM 10000 HG21 A THR A 358 ? 34.63177 19.21164 11.37058 0.626 14.37714 H ? A ? 359 HG21 1
   ATOM 10001 HG22 A THR A 358 ? 35.00903 18.79332 12.84544 0.626 14.37714 H ? A ? 359 HG22 1
   ATOM 10002 HG23 A THR A 358 ? 34.71861 17.68415 11.76013 0.626 14.37714 H ? A ? 359 HG23 1
   ATOM 10003 N B THR A 358 ? 31.28525 17.44108 13.76778 0.374 11.98954 N ? A ? 359 N 1
   ATOM 10004 CA B THR A 358 ? 32.69490 17.39398 13.40153 0.374 11.19726 C ? A ? 359 CA 1
   ATOM 10005 C B THR A 358 ? 33.53635 17.31453 14.67118 0.374 8.80519 C ? A ? 359 C 1
   ATOM 10006 O B THR A 358 ? 33.32756 18.10006 15.60132 0.374 9.67108 O ? A ? 359 O 1
   ATOM 10007 CB B THR A 358 ? 33.07013 18.63165 12.58426 0.374 11.03043 C ? A ? 359 CB 1
   ATOM 10008 OG1 B THR A 358 ? 32.23529 18.70793 11.41487 0.374 13.90287 O ? A ? 359 OG1 1
   ATOM 10009 CG2 B THR A 358 ? 34.54920 18.57856 12.19172 0.374 11.76871 C ? A ? 359 CG2 1
   ATOM 10010 H B THR A 358 ? 31.00776 18.23553 13.94513 0.374 14.39740 H ? A ? 359 H 1
   ATOM 10011 HA B THR A 358 ? 32.87818 16.60698 12.86493 0.374 13.44666 H ? A ? 359 HA 1
   ATOM 10012 HB B THR A 358 ? 32.93449 19.43464 13.11124 0.374 13.24647 H ? A ? 359 HB 1
   ATOM 10013 HG1 B THR A 358 ? 32.45508 19.37052 10.94768 0.374 16.69339 H ? A ? 359 HG1 1
   ATOM 10014 HG21 B THR A 358 ? 34.75242 19.29208 11.56683 0.374 14.13241 H ? A ? 359 HG21 1
   ATOM 10015 HG22 B THR A 358 ? 35.10546 18.68217 12.97959 0.374 14.13241 H ? A ? 359 HG22 1
   ATOM 10016 HG23 B THR A 358 ? 34.75110 17.72691 11.77359 0.374 14.13241 H ? A ? 359 HG23 1
   ATOM 10017 N A PHE A 359 ? 34.38495 16.34566 14.73554 0.626 9.97522 N ? A ? 360 N 1
   ATOM 10018 CA A PHE A 359 ? 35.46728 16.24064 15.71279 0.626 9.19678 C ? A ? 360 CA 1
   ATOM 10019 C A PHE A 359 ? 36.66375 17.05281 15.19351 0.626 10.34204 C ? A ? 360 C 1
   ATOM 10020 O A PHE A 359 ? 37.34388 16.65632 14.22150 0.626 8.78724 O ? A ? 360 O 1
   ATOM 10021 CB A PHE A 359 ? 35.77966 14.75479 15.90109 0.626 10.08639 C ? A ? 360 CB 1
   ATOM 10022 CG A PHE A 359 ? 36.81513 14.46678 16.93958 0.626 8.44087 C ? A ? 360 CG 1
   ATOM 10023 CD1 A PHE A 359 ? 36.51703 14.61382 18.28146 0.626 9.38047 C ? A ? 360 CD1 1
   ATOM 10024 CD2 A PHE A 359 ? 38.07370 14.04251 16.60346 0.626 10.22582 C ? A ? 360 CD2 1
   ATOM 10025 CE1 A PHE A 359 ? 37.47813 14.36184 19.24451 0.626 9.71525 C ? A ? 360 CE1 1
   ATOM 10026 CE2 A PHE A 359 ? 39.03994 13.80472 17.57061 0.626 13.04044 C ? A ? 360 CE2 1
   ATOM 10027 CZ A PHE A 359 ? 38.72888 13.97483 18.88376 0.626 9.93280 C ? A ? 360 CZ 1
   ATOM 10028 H A PHE A 359 ? 34.31812 15.63862 14.25054 0.626 11.98022 H ? A ? 360 H 1
   ATOM 10029 HA A PHE A 359 ? 35.22869 16.61709 16.57433 0.626 11.04609 H ? A ? 360 HA 1
   ATOM 10030 HB2 A PHE A 359 ? 34.96525 14.29869 16.16493 0.626 12.11362 H ? A ? 360 HB2 1
   ATOM 10031 HB3 A PHE A 359 ? 36.10203 14.39751 15.05887 0.626 12.11362 H ? A ? 360 HB3 1
   ATOM 10032 HD1 A PHE A 359 ? 35.66504 14.88384 18.53857 0.626 11.26652 H ? A ? 360 HD1 1
   ATOM 10033 HD2 A PHE A 359 ? 38.28512 13.91099 15.70741 0.626 12.28093 H ? A ? 360 HD2 1
   ATOM 10034 HE1 A PHE A 359 ? 37.26613 14.45816 20.14488 0.626 11.66825 H ? A ? 360 HE1 1
   ATOM 10035 HE2 A PHE A 359 ? 39.89357 13.53116 17.32286 0.626 15.65848 H ? A ? 360 HE2 1
   ATOM 10036 HZ A PHE A 359 ? 39.37448 13.82570 19.53634 0.626 11.92931 H ? A ? 360 HZ 1
   ATOM 10037 N B PHE A 359 ? 34.44943 16.34170 14.71184 0.374 10.20214 N ? A ? 360 N 1
   ATOM 10038 CA B PHE A 359 ? 35.45749 16.20680 15.76570 0.374 9.24599 C ? A ? 360 CA 1
   ATOM 10039 C B PHE A 359 ? 36.67879 17.00938 15.31543 0.374 9.89578 C ? A ? 360 C 1
   ATOM 10040 O B PHE A 359 ? 37.45560 16.55619 14.46639 0.374 15.30322 O ? A ? 360 O 1
   ATOM 10041 CB B PHE A 359 ? 35.76001 14.72688 15.96988 0.374 10.19316 C ? A ? 360 CB 1
   ATOM 10042 CG B PHE A 359 ? 36.91472 14.45707 16.87665 0.374 8.22403 C ? A ? 360 CG 1
   ATOM 10043 CD1 B PHE A 359 ? 36.82674 14.71272 18.23351 0.374 10.12723 C ? A ? 360 CD1 1
   ATOM 10044 CD2 B PHE A 359 ? 38.07287 13.96626 16.41159 0.374 10.17061 C ? A ? 360 CD2 1
   ATOM 10045 CE1 B PHE A 359 ? 37.89760 14.46504 19.07942 0.374 8.28822 C ? A ? 360 CE1 1
   ATOM 10046 CE2 B PHE A 359 ? 39.13814 13.76270 17.23651 0.374 8.46035 C ? A ? 360 CE2 1
   ATOM 10047 CZ B PHE A 359 ? 39.02612 13.97659 18.57341 0.374 12.75866 C ? A ? 360 CZ 1
   ATOM 10048 H B PHE A 359 ? 34.50759 15.72349 14.11683 0.374 12.25252 H ? A ? 360 H 1
   ATOM 10049 HA B PHE A 359 ? 35.15436 16.57473 16.61047 0.374 11.10514 H ? A ? 360 HA 1
   ATOM 10050 HB2 B PHE A 359 ? 34.97816 14.30080 16.35467 0.374 12.24174 H ? A ? 360 HB2 1
   ATOM 10051 HB3 B PHE A 359 ? 35.96373 14.33033 15.10840 0.374 12.24174 H ? A ? 360 HB3 1
   ATOM 10052 HD1 B PHE A 359 ? 36.03678 15.05621 18.58404 0.374 12.16263 H ? A ? 360 HD1 1
   ATOM 10053 HD2 B PHE A 359 ? 38.15052 13.76069 15.50792 0.374 12.21468 H ? A ? 360 HD2 1
   ATOM 10054 HE1 B PHE A 359 ? 37.82716 14.63864 19.99035 0.374 9.95582 H ? A ? 360 HE1 1
   ATOM 10055 HE2 B PHE A 359 ? 39.94821 13.47511 16.88156 0.374 10.16237 H ? A ? 360 HE2 1
   ATOM 10056 HZ B PHE A 359 ? 39.74034 13.78095 19.13600 0.374 15.32034 H ? A ? 360 HZ 1
   ATOM 10057 N A ASP A 360 ? 36.88704 18.22281 15.80116 0.626 9.99974 N ? A ? 361 N 1
   ATOM 10058 CA A ASP A 360 ? 37.84191 19.20050 15.28665 0.626 9.02555 C ? A ? 361 CA 1
   ATOM 10059 C A ASP A 360 ? 38.75883 19.60714 16.42829 0.626 10.35037 C ? A ? 361 C 1
   ATOM 10060 O A ASP A 360 ? 38.37657 20.38334 17.29881 0.626 10.43544 O ? A ? 361 O 1
   ATOM 10061 CB A ASP A 360 ? 37.11080 20.40006 14.67315 0.626 9.94968 C ? A ? 361 CB 1
   ATOM 10062 CG A ASP A 360 ? 38.04731 21.44530 14.09545 0.626 15.64737 C ? A ? 361 CG 1
   ATOM 10063 OD1 A ASP A 360 ? 39.27457 21.35135 14.28749 0.626 13.37060 O ? A ? 361 OD1 1
   ATOM 10064 OD2 A ASP A 360 ? 37.55463 22.39323 13.44613 0.626 16.45412 O ? A ? 361 OD2 1
   ATOM 10065 H A ASP A 360 ? 36.49029 18.47249 16.52216 0.626 12.00964 H ? A ? 361 H 1
   ATOM 10066 HA A ASP A 360 ? 38.39200 18.79630 14.59751 0.626 10.84061 H ? A ? 361 HA 1
   ATOM 10067 HB2 A ASP A 360 ? 36.53822 20.08526 13.95625 0.626 11.94956 H ? A ? 361 HB2 1
   ATOM 10068 HB3 A ASP A 360 ? 36.57672 20.82719 15.36105 0.626 11.94956 H ? A ? 361 HB3 1
   ATOM 10069 N B ASP A 360 ? 36.82471 18.22471 15.85637 0.374 9.60794 N ? A ? 361 N 1
   ATOM 10070 CA B ASP A 360 ? 37.77033 19.21285 15.34445 0.374 9.01547 C ? A ? 361 CA 1
   ATOM 10071 C B ASP A 360 ? 38.73044 19.59435 16.45894 0.374 10.29708 C ? A ? 361 C 1
   ATOM 10072 O B ASP A 360 ? 38.37049 20.33919 17.37219 0.374 10.50439 O ? A ? 361 O 1
   ATOM 10073 CB B ASP A 360 ? 37.02090 20.43134 14.79924 0.374 10.54908 C ? A ? 361 CB 1
   ATOM 10074 CG B ASP A 360 ? 37.93525 21.58686 14.44534 0.374 10.30021 C ? A ? 361 CG 1
   ATOM 10075 OD1 B ASP A 360 ? 39.15738 21.37756 14.29160 0.374 13.38002 O ? A ? 361 OD1 1
   ATOM 10076 OD2 B ASP A 360 ? 37.43061 22.72681 14.29411 0.374 11.81621 O ? A ? 361 OD2 1
   ATOM 10077 H B ASP A 360 ? 36.37518 18.50162 16.53522 0.374 11.53947 H ? A ? 361 H 1
   ATOM 10078 HA B ASP A 360 ? 38.29653 18.82600 14.62726 0.374 10.82852 H ? A ? 361 HA 1
   ATOM 10079 HB2 B ASP A 360 ? 36.54311 20.17269 13.99568 0.374 12.66885 H ? A ? 361 HB2 1
   ATOM 10080 HB3 B ASP A 360 ? 36.39491 20.74208 15.47190 0.374 12.66885 H ? A ? 361 HB3 1
   ATOM 10081 N A LEU A 361 ? 39.97233 19.09231 16.43722 0.626 9.32536 N ? A ? 362 N 1
   ATOM 10082 CA A LEU A 361 ? 40.87570 19.34362 17.54905 0.626 9.46118 C ? A ? 362 CA 1
   ATOM 10083 C A LEU A 361 ? 41.36717 20.77966 17.60797 0.626 8.76512 C ? A ? 362 C 1
   ATOM 10084 O A LEU A 361 ? 41.93973 21.17047 18.62635 0.626 10.33145 O ? A ? 362 O 1
   ATOM 10085 CB A LEU A 361 ? 42.05903 18.37823 17.53582 0.626 10.59774 C ? A ? 362 CB 1
   ATOM 10086 CG A LEU A 361 ? 41.66618 16.91018 17.73705 0.626 11.03922 C ? A ? 362 CG 1
   ATOM 10087 CD1 A LEU A 361 ? 42.93837 16.05883 17.72157 0.626 11.31468 C ? A ? 362 CD1 1
   ATOM 10088 CD2 A LEU A 361 ? 40.90536 16.70849 19.02127 0.626 11.89498 C ? A ? 362 CD2 1
   ATOM 10089 H A LEU A 361 ? 40.29904 18.59554 15.81586 0.626 11.20038 H ? A ? 362 H 1
   ATOM 10090 HA A LEU A 361 ? 40.38580 19.16897 18.36782 0.626 11.36337 H ? A ? 362 HA 1
   ATOM 10091 HB2 A LEU A 361 ? 42.50845 18.44967 16.67918 0.626 12.72724 H ? A ? 362 HB2 1
   ATOM 10092 HB3 A LEU A 361 ? 42.66715 18.62265 18.25091 0.626 12.72724 H ? A ? 362 HB3 1
   ATOM 10093 HG A LEU A 361 ? 41.07568 16.63012 17.02026 0.626 13.25702 H ? A ? 362 HG 1
   ATOM 10094 HD11 A LEU A 361 ? 42.69624 15.12701 17.83983 0.626 13.58757 H ? A ? 362 HD11 1
   ATOM 10095 HD12 A LEU A 361 ? 43.38798 16.17830 16.87041 0.626 13.58757 H ? A ? 362 HD12 1
   ATOM 10096 HD13 A LEU A 361 ? 43.51822 16.34429 18.44489 0.626 13.58757 H ? A ? 362 HD13 1
   ATOM 10097 HD21 A LEU A 361 ? 40.89163 15.76242 19.23495 0.626 14.28392 H ? A ? 362 HD21 1
   ATOM 10098 HD22 A LEU A 361 ? 41.34674 17.20142 19.73057 0.626 14.28392 H ? A ? 362 HD22 1
   ATOM 10099 HD23 A LEU A 361 ? 39.99918 17.03477 18.90606 0.626 14.28392 H ? A ? 362 HD23 1
   ATOM 10100 N B LEU A 361 ? 39.95517 19.09790 16.38153 0.374 9.49369 N ? A ? 362 N 1
   ATOM 10101 CA B LEU A 361 ? 40.91437 19.29575 17.45989 0.374 8.99393 C ? A ? 362 CA 1
   ATOM 10102 C B LEU A 361 ? 41.46410 20.71582 17.53044 0.374 8.71130 C ? A ? 362 C 1
   ATOM 10103 O B LEU A 361 ? 42.20604 21.01449 18.46557 0.374 11.14407 O ? A ? 362 O 1
   ATOM 10104 CB B LEU A 361 ? 42.07481 18.31303 17.33513 0.374 11.60197 C ? A ? 362 CB 1
   ATOM 10105 CG B LEU A 361 ? 41.76226 16.83963 17.62004 0.374 10.89514 C ? A ? 362 CG 1
   ATOM 10106 CD1 B LEU A 361 ? 43.06661 16.01580 17.51630 0.374 9.88851 C ? A ? 362 CD1 1
   ATOM 10107 CD2 B LEU A 361 ? 41.10669 16.65334 18.97273 0.374 10.48281 C ? A ? 362 CD2 1
   ATOM 10108 H B LEU A 361 ? 40.25709 18.64307 15.71702 0.374 11.40238 H ? A ? 362 H 1
   ATOM 10109 HA B LEU A 361 ? 40.45518 19.11370 18.29469 0.374 10.80267 H ? A ? 362 HA 1
   ATOM 10110 HB2 B LEU A 361 ? 42.41246 18.36161 16.42709 0.374 13.93231 H ? A ? 362 HB2 1
   ATOM 10111 HB3 B LEU A 361 ? 42.76511 18.58335 17.96068 0.374 13.93231 H ? A ? 362 HB3 1
   ATOM 10112 HG B LEU A 361 ? 41.12707 16.51500 16.96273 0.374 13.08412 H ? A ? 362 HG 1
   ATOM 10113 HD11 B LEU A 361 ? 42.85472 15.07475 17.61837 0.374 11.87616 H ? A ? 362 HD11 1
   ATOM 10114 HD12 B LEU A 361 ? 43.47038 16.17168 16.64821 0.374 11.87616 H ? A ? 362 HD12 1
   ATOM 10115 HD13 B LEU A 361 ? 43.67394 16.29620 18.21874 0.374 11.87616 H ? A ? 362 HD13 1
   ATOM 10116 HD21 B LEU A 361 ? 41.14376 15.71483 19.21507 0.374 12.58933 H ? A ? 362 HD21 1
   ATOM 10117 HD22 B LEU A 361 ? 41.58316 17.18385 19.63033 0.374 12.58933 H ? A ? 362 HD22 1
   ATOM 10118 HD23 B LEU A 361 ? 40.18309 16.94483 18.91887 0.374 12.58933 H ? A ? 362 HD23 1
   ATOM 10119 N . ALA A 362 ? 41.13748 21.56714 16.56386 1.000 10.80273 N ? A ? 363 N 1
   ATOM 10120 CA . ALA A 362 ? 41.44774 22.98315 16.55974 1.000 10.79493 C ? A ? 363 CA 1
   ATOM 10121 C . ALA A 362 ? 40.24093 23.85166 16.91484 1.000 13.22762 C ? A ? 363 C 1
   ATOM 10122 O . ALA A 362 ? 40.32307 25.09101 16.85525 1.000 13.74507 O ? A ? 363 O 1
   ATOM 10123 CB . ALA A 362 ? 41.95335 23.39479 15.18015 1.000 10.72155 C ? A ? 363 CB 1
   ATOM 10124 HA . ALA A 362 ? 42.14706 23.14798 17.21142 1.000 12.96387 H ? A ? 363 HA 1
   ATOM 10125 HB1 . ALA A 362 ? 42.10877 24.35223 15.17350 1.000 12.87581 H ? A ? 363 HB1 1
   ATOM 10126 HB2 . ALA A 362 ? 42.78072 22.92407 14.99363 1.000 12.87581 H ? A ? 363 HB2 1
   ATOM 10127 HB3 . ALA A 362 ? 41.28449 23.16364 14.51675 1.000 12.87581 H ? A ? 363 HB3 1
   ATOM 10128 H A ALA A 362 ? 40.79202 21.29237 15.82579 0.626 12.97322 H ? A ? 363 H 1
   ATOM 10129 H B ALA A 362 ? 40.70889 21.32911 15.85729 0.374 12.97322 H ? A ? 363 H 1
   ATOM 10130 N . ARG A 363 ? 39.12564 23.24923 17.29601 1.000 11.05567 N ? A ? 364 N 1
   ATOM 10131 CA . ARG A 363 ? 37.86368 23.98938 17.47354 1.000 10.58952 C ? A ? 364 CA 1
   ATOM 10132 C . ARG A 363 ? 38.01873 25.16301 18.42248 1.000 12.37049 C ? A ? 364 C 1
   ATOM 10133 O . ARG A 363 ? 38.49460 25.01236 19.55319 1.000 11.51588 O ? A ? 364 O 1
   ATOM 10134 CB . ARG A 363 ? 36.75994 23.04903 18.00616 1.000 11.10090 C ? A ? 364 CB 1
   ATOM 10135 CG . ARG A 363 ? 35.42363 23.71664 18.27677 1.000 10.53739 C ? A ? 364 CG 1
   ATOM 10136 CD . ARG A 363 ? 34.32521 22.76777 18.71477 1.000 10.77382 C ? A ? 364 CD 1
   ATOM 10137 NE . ARG A 363 ? 33.96515 21.78730 17.69302 1.000 11.09094 N ? A ? 364 NE 1
   ATOM 10138 CZ . ARG A 363 ? 33.06298 22.00915 16.74526 1.000 11.63707 C ? A ? 364 CZ 1
   ATOM 10139 NH1 . ARG A 363 ? 32.42936 23.16627 16.65275 1.000 11.33749 N ? A ? 364 NH1 1
   ATOM 10140 NH2 . ARG A 363 ? 32.78507 21.04182 15.88326 1.000 12.19786 N ? A ? 364 NH2 1
   ATOM 10141 H . ARG A 363 ? 39.06180 22.40779 17.46185 1.000 13.27676 H ? A ? 364 H 1
   ATOM 10142 HA . ARG A 363 ? 37.59953 24.33229 16.60548 1.000 12.71737 H ? A ? 364 HA 1
   ATOM 10143 HB2 . ARG A 363 ? 36.60860 22.35081 17.35005 1.000 13.33103 H ? A ? 364 HB2 1
   ATOM 10144 HB3 . ARG A 363 ? 37.06477 22.65968 18.84066 1.000 13.33103 H ? A ? 364 HB3 1
   ATOM 10145 HG2 . ARG A 363 ? 35.54182 24.37226 18.98182 1.000 12.65482 H ? A ? 364 HG2 1
   ATOM 10146 HG3 . ARG A 363 ? 35.12528 24.15377 17.46388 1.000 12.65482 H ? A ? 364 HG3 1
   ATOM 10147 HD2 . ARG A 363 ? 34.62389 22.28277 19.49993 1.000 12.93853 H ? A ? 364 HD2 1
   ATOM 10148 HD3 . ARG A 363 ? 33.53077 23.28295 18.92536 1.000 12.93853 H ? A ? 364 HD3 1
   ATOM 10149 HE . ARG A 363 ? 34.36006 21.02345 17.70655 1.000 13.31908 H ? A ? 364 HE 1
   ATOM 10150 HH11 . ARG A 363 ? 32.59855 23.79526 17.21432 1.000 13.61493 H ? A ? 364 HH11 1
   ATOM 10151 HH12 . ARG A 363 ? 31.84814 23.28976 16.03103 1.000 13.61493 H ? A ? 364 HH12 1
   ATOM 10152 HH21 . ARG A 363 ? 33.18720 20.28399 15.94301 1.000 14.64738 H ? A ? 364 HH21 1
   ATOM 10153 HH22 . ARG A 363 ? 32.20258 21.17188 15.26407 1.000 14.64738 H ? A ? 364 HH22 1
   ATOM 10154 N A ASN A 364 ? 37.65167 26.34121 17.94658 0.559 11.47178 N ? A ? 365 N 1
   ATOM 10155 CA A ASN A 364 ? 37.87596 27.51408 18.76204 0.559 11.72949 C ? A ? 365 CA 1
   ATOM 10156 C A ASN A 364 ? 36.99761 28.64883 18.27484 0.559 11.62105 C ? A ? 365 C 1
   ATOM 10157 O A ASN A 364 ? 37.11804 29.05463 17.10681 0.559 15.86536 O ? A ? 365 O 1
   ATOM 10158 CB A ASN A 364 ? 39.31940 27.98387 18.64015 0.559 14.38005 C ? A ? 365 CB 1
   ATOM 10159 CG A ASN A 364 ? 39.52415 29.33667 19.28240 0.559 22.48632 C ? A ? 365 CG 1
   ATOM 10160 OD1 A ASN A 364 ? 39.80093 30.34363 18.60504 0.559 26.20020 O ? A ? 365 OD1 1
   ATOM 10161 ND2 A ASN A 364 ? 39.34561 29.37718 20.59290 0.559 14.72689 N ? A ? 365 ND2 1
   ATOM 10162 H A ASN A 364 ? 37.28416 26.47946 17.18145 0.559 13.77608 H ? A ? 365 H 1
   ATOM 10163 HA A ASN A 364 ? 37.67026 27.29010 19.68314 0.559 14.08533 H ? A ? 365 HA 1
   ATOM 10164 HB2 A ASN A 364 ? 39.90182 27.34617 19.08178 0.559 17.26601 H ? A ? 365 HB2 1
   ATOM 10165 HB3 A ASN A 364 ? 39.55497 28.05382 17.70180 0.559 17.26601 H ? A ? 365 HB3 1
   ATOM 10166 HD21 A ASN A 364 ? 39.44719 30.11783 21.01802 0.559 17.68222 H ? A ? 365 HD21 1
   ATOM 10167 HD22 A ASN A 364 ? 39.12797 28.66287 21.01950 0.559 17.68222 H ? A ? 365 HD22 1
   ATOM 10168 N B ASN A 364 ? 37.58561 26.33760 17.94950 0.441 11.40084 N ? A ? 365 N 1
   ATOM 10169 CA B ASN A 364 ? 37.68520 27.60277 18.64369 0.441 13.51118 C ? A ? 365 CA 1
   ATOM 10170 C B ASN A 364 ? 36.56752 28.47939 18.08492 0.441 13.59809 C ? A ? 365 C 1
   ATOM 10171 O B ASN A 364 ? 36.47285 28.64734 16.85519 0.441 11.61986 O ? A ? 365 O 1
   ATOM 10172 CB B ASN A 364 ? 39.05457 28.23127 18.38832 0.441 15.37764 C ? A ? 365 CB 1
   ATOM 10173 CG B ASN A 364 ? 39.35633 29.36072 19.35522 0.441 20.22162 C ? A ? 365 CG 1
   ATOM 10174 OD1 B ASN A 364 ? 38.44197 29.97708 19.90018 0.441 22.41531 O ? A ? 365 OD1 1
   ATOM 10175 ND2 B ASN A 364 ? 40.64008 29.64668 19.55339 0.441 32.52975 N ? A ? 365 ND2 1
   ATOM 10176 H B ASN A 364 ? 37.20899 26.42214 17.18099 0.441 13.69095 H ? A ? 365 H 1
   ATOM 10177 HA B ASN A 364 ? 37.59090 27.50732 19.60437 0.441 16.22337 H ? A ? 365 HA 1
   ATOM 10178 HB2 B ASN A 364 ? 39.74032 27.55313 18.49217 0.441 18.46312 H ? A ? 365 HB2 1
   ATOM 10179 HB3 B ASN A 364 ? 39.07688 28.59043 17.48754 0.441 18.46312 H ? A ? 365 HB3 1
   ATOM 10180 HD21 B ASN A 364 ? 40.86152 30.27895 20.09264 0.441 39.04565 H ? A ? 365 HD21 1
   ATOM 10181 HD22 B ASN A 364 ? 41.24871 29.19929 19.14227 0.441 39.04565 H ? A ? 365 HD22 1
   ATOM 10182 N A PRO A 365 ? 36.11536 29.18752 19.11853 0.559 12.28928 N ? A ? 366 N 1
   ATOM 10183 CA A PRO A 365 ? 35.86610 28.78699 20.51846 0.559 11.52856 C ? A ? 366 CA 1
   ATOM 10184 C A PRO A 365 ? 35.18780 27.41772 20.65594 0.559 11.29239 C ? A ? 366 C 1
   ATOM 10185 O A PRO A 365 ? 34.71361 26.82131 19.70362 0.559 12.54958 O ? A ? 366 O 1
   ATOM 10186 CB A PRO A 365 ? 34.97649 29.92144 21.05059 0.559 12.19387 C ? A ? 366 CB 1
   ATOM 10187 CG A PRO A 365 ? 34.19050 30.33616 19.82512 0.559 14.15501 C ? A ? 366 CG 1
   ATOM 10188 CD A PRO A 365 ? 35.19191 30.25465 18.68443 0.559 14.02663 C ? A ? 366 CD 1
   ATOM 10189 HA A PRO A 365 ? 36.70743 28.77112 21.00097 0.559 13.84422 H ? A ? 366 HA 1
   ATOM 10190 HB2 A PRO A 365 ? 34.39286 29.59327 21.75243 0.559 14.64259 H ? A ? 366 HB2 1
   ATOM 10191 HB3 A PRO A 365 ? 35.52162 30.65023 21.38616 0.559 14.64259 H ? A ? 366 HB3 1
   ATOM 10192 HG2 A PRO A 365 ? 33.44991 29.72604 19.68310 0.559 16.99596 H ? A ? 366 HG2 1
   ATOM 10193 HG3 A PRO A 365 ? 33.85865 31.24114 19.93368 0.559 16.99596 H ? A ? 366 HG3 1
   ATOM 10194 HD2 A PRO A 365 ? 34.75115 30.01332 17.85474 0.559 16.84191 H ? A ? 366 HD2 1
   ATOM 10195 HD3 A PRO A 365 ? 35.66258 31.09604 18.57752 0.559 16.84191 H ? A ? 366 HD3 1
   ATOM 10196 N B PRO A 365 ? 35.66646 29.01270 18.92383 0.441 10.69125 N ? A ? 366 N 1
   ATOM 10197 CA B PRO A 365 ? 35.56071 28.84330 20.38051 0.441 9.27621 C ? A ? 366 CA 1
   ATOM 10198 C B PRO A 365 ? 35.08590 27.43187 20.65977 0.441 11.40614 C ? A ? 366 C 1
   ATOM 10199 O B PRO A 365 ? 34.64468 26.75109 19.73593 0.441 12.52722 O ? A ? 366 O 1
   ATOM 10200 CB B PRO A 365 ? 34.52257 29.90850 20.77340 0.441 10.90765 C ? A ? 366 CB 1
   ATOM 10201 CG B PRO A 365 ? 33.61855 29.97305 19.59301 0.441 11.74022 C ? A ? 366 CG 1
   ATOM 10202 CD B PRO A 365 ? 34.53255 29.78300 18.38979 0.441 9.47155 C ? A ? 366 CD 1
   ATOM 10203 HA B PRO A 365 ? 36.38413 29.04312 20.85269 0.441 11.14141 H ? A ? 366 HA 1
   ATOM 10204 HB2 B PRO A 365 ? 34.04265 29.63116 21.56943 0.441 13.09913 H ? A ? 366 HB2 1
   ATOM 10205 HB3 B PRO A 365 ? 34.95920 30.76054 20.92924 0.441 13.09913 H ? A ? 366 HB3 1
   ATOM 10206 HG2 B PRO A 365 ? 32.95809 29.26438 19.64286 0.441 14.09822 H ? A ? 366 HG2 1
   ATOM 10207 HG3 B PRO A 365 ? 33.17719 30.83623 19.56101 0.441 14.09822 H ? A ? 366 HG3 1
   ATOM 10208 HD2 B PRO A 365 ? 34.07972 29.28615 17.69052 0.441 11.37581 H ? A ? 366 HD2 1
   ATOM 10209 HD3 B PRO A 365 ? 34.83130 30.64005 18.04758 0.441 11.37581 H ? A ? 366 HD3 1
   ATOM 10210 N . ASN A 366 ? 35.11567 26.96924 21.91019 1.000 11.17134 N ? A ? 367 N 1
   ATOM 10211 CA . ASN A 366 ? 34.54815 25.65568 22.23769 1.000 9.95559 C ? A ? 367 CA 1
   ATOM 10212 C . ASN A 366 ? 33.91417 25.77296 23.61523 1.000 9.99831 C ? A ? 367 C 1
   ATOM 10213 O . ASN A 366 ? 34.46790 25.32973 24.64145 1.000 11.20118 O ? A ? 367 O 1
   ATOM 10214 CB . ASN A 366 ? 35.59868 24.56706 22.14010 1.000 9.58238 C ? A ? 367 CB 1
   ATOM 10215 CG . ASN A 366 ? 34.99754 23.20989 22.30991 1.000 11.71641 C ? A ? 367 CG 1
   ATOM 10216 OD1 . ASN A 366 ? 33.77941 23.08832 22.54044 1.000 11.21164 O ? A ? 367 OD1 1
   ATOM 10217 ND2 . ASN A 366 ? 35.80165 22.18160 22.12814 1.000 10.71792 N ? A ? 367 ND2 1
   ATOM 10218 HA . ASN A 366 ? 33.84851 25.40801 21.61314 1.000 11.95666 H ? A ? 367 HA 1
   ATOM 10219 HB2 . ASN A 366 ? 36.02191 24.60664 21.26820 1.000 11.50881 H ? A ? 367 HB2 1
   ATOM 10220 HB3 . ASN A 366 ? 36.26115 24.69690 22.83665 1.000 11.50881 H ? A ? 367 HB3 1
   ATOM 10221 HD21 . ASN A 366 ? 35.50145 21.38038 22.21490 1.000 12.87146 H ? A ? 367 HD21 1
   ATOM 10222 HD22 . ASN A 366 ? 36.62655 22.31183 21.92276 1.000 12.87146 H ? A ? 367 HD22 1
   ATOM 10223 H A ASN A 366 ? 35.39058 27.40948 22.59592 0.559 13.41556 H ? A ? 367 H 1
   ATOM 10224 H B ASN A 366 ? 35.45445 27.39103 22.57872 0.441 13.41556 H ? A ? 367 H 1
   ATOM 10225 N A PRO A 367 ? 32.70780 26.36506 23.68119 0.491 10.23643 N ? A ? 368 N 1
   ATOM 10226 CA A PRO A 367 ? 32.06555 26.60542 24.98573 0.491 10.79576 C ? A ? 368 CA 1
   ATOM 10227 C A PRO A 367 ? 31.31876 25.40611 25.53717 0.491 11.23045 C ? A ? 368 C 1
   ATOM 10228 O A PRO A 367 ? 30.20236 25.52204 26.04101 0.491 11.42868 O ? A ? 368 O 1
   ATOM 10229 CB A PRO A 367 ? 31.09939 27.75070 24.66684 0.491 12.52042 C ? A ? 368 CB 1
   ATOM 10230 CG A PRO A 367 ? 30.68600 27.47947 23.25777 0.491 15.86513 C ? A ? 368 CG 1
   ATOM 10231 CD A PRO A 367 ? 31.94886 26.95641 22.56912 0.491 11.29849 C ? A ? 368 CD 1
   ATOM 10232 HA A PRO A 367 ? 32.73200 26.88025 25.63475 0.491 12.96487 H ? A ? 368 HA 1
   ATOM 10233 HB2 A PRO A 367 ? 30.33865 27.72549 25.26812 0.491 15.03445 H ? A ? 368 HB2 1
   ATOM 10234 HB3 A PRO A 367 ? 31.55387 28.60429 24.74245 0.491 15.03445 H ? A ? 368 HB3 1
   ATOM 10235 HG2 A PRO A 367 ? 29.98125 26.81315 23.24225 0.491 19.04811 H ? A ? 368 HG2 1
   ATOM 10236 HG3 A PRO A 367 ? 30.37727 28.29871 22.84012 0.491 19.04811 H ? A ? 368 HG3 1
   ATOM 10237 HD2 A PRO A 367 ? 31.72862 26.28547 21.90410 0.491 13.56814 H ? A ? 368 HD2 1
   ATOM 10238 HD3 A PRO A 367 ? 32.44489 27.68124 22.15747 0.491 13.56814 H ? A ? 368 HD3 1
   ATOM 10239 N B PRO A 367 ? 32.72928 26.41425 23.70041 0.509 10.08342 N ? A ? 368 N 1
   ATOM 10240 CA B PRO A 367 ? 32.06853 26.61973 24.99497 0.509 10.93104 C ? A ? 368 CA 1
   ATOM 10241 C B PRO A 367 ? 31.30637 25.40228 25.51085 0.509 11.22995 C ? A ? 368 C 1
   ATOM 10242 O B PRO A 367 ? 30.16185 25.49779 25.94423 0.509 11.23470 O ? A ? 368 O 1
   ATOM 10243 CB B PRO A 367 ? 31.13075 27.79485 24.70433 0.509 12.65568 C ? A ? 368 CB 1
   ATOM 10244 CG B PRO A 367 ? 30.75815 27.60920 23.29323 0.509 15.95816 C ? A ? 368 CG 1
   ATOM 10245 CD B PRO A 367 ? 32.00259 27.06915 22.59822 0.509 11.30600 C ? A ? 368 CD 1
   ATOM 10246 HA B PRO A 367 ? 32.72438 26.88180 25.65986 0.509 13.12720 H ? A ? 368 HA 1
   ATOM 10247 HB2 B PRO A 367 ? 30.35233 27.75237 25.28153 0.509 15.19677 H ? A ? 368 HB2 1
   ATOM 10248 HB3 B PRO A 367 ? 31.59655 28.63531 24.83683 0.509 15.19677 H ? A ? 368 HB3 1
   ATOM 10249 HG2 B PRO A 367 ? 30.02696 26.97505 23.22917 0.509 19.15974 H ? A ? 368 HG2 1
   ATOM 10250 HG3 B PRO A 367 ? 30.49360 28.46036 22.91055 0.509 19.15974 H ? A ? 368 HG3 1
   ATOM 10251 HD2 B PRO A 367 ? 31.76573 26.42890 21.90910 0.509 13.57715 H ? A ? 368 HD2 1
   ATOM 10252 HD3 B PRO A 367 ? 32.52733 27.78960 22.21547 0.509 13.57715 H ? A ? 368 HD3 1
   ATOM 10253 N . HIS A 368 ? 31.95165 24.24797 25.46600 1.000 9.56713 N ? A ? 369 N 1
   ATOM 10254 CA . HIS A 368 ? 31.29392 23.00698 25.84807 1.000 8.93361 C ? A ? 369 CA 1
   ATOM 10255 C . HIS A 368 ? 30.95963 22.95517 27.32487 1.000 11.34756 C ? A ? 369 C 1
   ATOM 10256 O . HIS A 368 ? 31.58378 23.62480 28.18905 1.000 9.63891 O ? A ? 369 O 1
   ATOM 10257 CB . HIS A 368 ? 32.09799 21.78816 25.40164 1.000 10.31573 C ? A ? 369 CB 1
   ATOM 10258 CG . HIS A 368 ? 33.31382 21.57171 26.21994 1.000 9.85413 C ? A ? 369 CG 1
   ATOM 10259 ND1 . HIS A 368 ? 33.27086 20.98625 27.47365 1.000 9.85836 N ? A ? 369 ND1 1
   ATOM 10260 CD2 . HIS A 368 ? 34.60306 21.93469 26.01196 1.000 14.00286 C ? A ? 369 CD2 1
   ATOM 10261 CE1 . HIS A 368 ? 34.48569 21.00959 28.00280 1.000 11.18775 C ? A ? 369 CE1 1
   ATOM 10262 NE2 . HIS A 368 ? 35.31947 21.54912 27.12322 1.000 11.67142 N ? A ? 369 NE2 1
   ATOM 10263 HA . HIS A 368 ? 30.44214 22.96400 25.38599 1.000 10.73028 H ? A ? 369 HA 1
   ATOM 10264 HB2 . HIS A 368 ? 31.54088 20.99767 25.47688 1.000 12.38883 H ? A ? 369 HB2 1
   ATOM 10265 HB3 . HIS A 368 ? 32.37453 21.91267 24.48027 1.000 12.38883 H ? A ? 369 HB3 1
   ATOM 10266 HD2 . HIS A 368 ? 34.94086 22.36401 25.25931 1.000 16.81339 H ? A ? 369 HD2 1
   ATOM 10267 HE1 . HIS A 368 ? 34.71524 20.69964 28.84905 1.000 13.43525 H ? A ? 369 HE1 1
   ATOM 10268 HE2 . HIS A 368 ? 36.16774 21.64270 27.22945 1.000 14.01566 H ? A ? 369 HE2 1
   ATOM 10269 H A HIS A 368 ? 32.76356 24.15052 25.19971 0.491 11.49051 H ? A ? 369 H 1
   ATOM 10270 H B HIS A 368 ? 32.76992 24.15427 25.21850 0.509 11.49051 H ? A ? 369 H 1
   ATOM 10271 N . LEU A 369 ? 29.95762 22.13249 27.63486 1.000 9.46727 N ? A ? 370 N 1
   ATOM 10272 CA . LEU A 369 ? 29.47024 21.93923 28.99878 1.000 9.76830 C ? A ? 370 CA 1
   ATOM 10273 C . LEU A 369 ? 29.90737 20.59390 29.53446 1.000 9.48379 C ? A ? 370 C 1
   ATOM 10274 O . LEU A 369 ? 29.27271 20.03678 30.44334 1.000 10.48980 O ? A ? 370 O 1
   ATOM 10275 CB . LEU A 369 ? 27.95542 22.13185 29.06862 1.000 9.16075 C ? A ? 370 CB 1
   ATOM 10276 CG . LEU A 369 ? 27.43204 23.41675 28.42124 1.000 10.01670 C ? A ? 370 CG 1
   ATOM 10277 CD1 . LEU A 369 ? 25.92484 23.59833 28.75104 1.000 10.94081 C ? A ? 370 CD1 1
   ATOM 10278 CD2 . LEU A 369 ? 28.15941 24.65429 28.87424 1.000 11.82681 C ? A ? 370 CD2 1
   ATOM 10279 H . LEU A 369 ? 29.53232 21.66183 27.05417 1.000 11.37067 H ? A ? 370 H 1
   ATOM 10280 HA . LEU A 369 ? 29.84780 22.61641 29.58169 1.000 11.73191 H ? A ? 370 HA 1
   ATOM 10281 HB2 . LEU A 369 ? 27.53123 21.38526 28.61743 1.000 11.00285 H ? A ? 370 HB2 1
   ATOM 10282 HB3 . LEU A 369 ? 27.69210 22.14839 30.00204 1.000 11.00285 H ? A ? 370 HB3 1
   ATOM 10283 HG . LEU A 369 ? 27.57585 23.32412 27.46644 1.000 12.02999 H ? A ? 370 HG 1
   ATOM 10284 HD11 . LEU A 369 ? 25.61004 24.42184 28.34654 1.000 13.13892 H ? A ? 370 HD11 1
   ATOM 10285 HD12 . LEU A 369 ? 25.43031 22.84419 28.39379 1.000 13.13892 H ? A ? 370 HD12 1
   ATOM 10286 HD13 . LEU A 369 ? 25.81501 23.63968 29.71391 1.000 13.13892 H ? A ? 370 HD13 1
   ATOM 10287 HD21 . LEU A 369 ? 27.70483 25.43493 28.52089 1.000 14.20213 H ? A ? 370 HD21 1
   ATOM 10288 HD22 . LEU A 369 ? 28.16056 24.68282 29.84382 1.000 14.20213 H ? A ? 370 HD22 1
   ATOM 10289 HD23 . LEU A 369 ? 29.07064 24.62403 28.54313 1.000 14.20213 H ? A ? 370 HD23 1
   ATOM 10290 N A GLY A 370 ? 31.03262 20.07347 29.04370 0.299 9.44933 N ? A ? 371 N 1
   ATOM 10291 CA A GLY A 370 ? 31.51958 18.79274 29.55274 0.299 9.74269 C ? A ? 371 CA 1
   ATOM 10292 C A GLY A 370 ? 31.85819 18.81993 31.03623 0.299 8.53497 C ? A ? 371 C 1
   ATOM 10293 O A GLY A 370 ? 31.66659 17.82801 31.74764 0.299 9.22226 O ? A ? 371 O 1
   ATOM 10294 H A GLY A 370 ? 31.52016 20.43139 28.43231 0.299 11.34915 H ? A ? 371 H 1
   ATOM 10295 HA2 A GLY A 370 ? 30.83894 18.11621 29.41153 0.299 11.70118 H ? A ? 371 HA2 1
   ATOM 10296 HA3 A GLY A 370 ? 32.32003 18.54188 29.06566 0.299 11.70118 H ? A ? 371 HA3 1
   ATOM 10297 N D GLY A 370 ? 31.03156 20.07412 29.05279 0.701 9.52292 N ? A ? 371 N 1
   ATOM 10298 CA D GLY A 370 ? 31.51225 18.80089 29.59849 0.701 9.67361 C ? A ? 371 CA 1
   ATOM 10299 C D GLY A 370 ? 31.84363 18.83153 31.09068 0.701 8.38449 C ? A ? 371 C 1
   ATOM 10300 O D GLY A 370 ? 31.72567 17.81350 31.78538 0.701 9.11034 O ? A ? 371 O 1
   ATOM 10301 H D GLY A 370 ? 31.51895 20.42080 28.43484 0.701 11.43745 H ? A ? 371 H 1
   ATOM 10302 HA2 D GLY A 370 ? 30.83043 18.12493 29.46031 0.701 11.61828 H ? A ? 371 HA2 1
   ATOM 10303 HA3 D GLY A 370 ? 32.31603 18.54075 29.12187 0.701 11.61828 H ? A ? 371 HA3 1
   ATOM 10304 N A PHE A 371 ? 32.39506 19.93858 31.51498 0.299 9.57099 N ? A ? 372 N 1
   ATOM 10305 CA A PHE A 371 ? 32.63315 20.14162 32.93466 0.299 8.89450 C ? A ? 372 CA 1
   ATOM 10306 C A PHE A 371 ? 31.45525 20.82391 33.61473 0.299 9.41986 C ? A ? 372 C 1
   ATOM 10307 O A PHE A 371 ? 31.58529 21.26616 34.76324 0.299 10.86386 O ? A ? 372 O 1
   ATOM 10308 CB A PHE A 371 ? 33.90189 20.99358 33.14536 0.299 9.88214 C ? A ? 372 CB 1
   ATOM 10309 CG A PHE A 371 ? 35.18917 20.30026 32.77775 0.299 8.39203 C ? A ? 372 CG 1
   ATOM 10310 CD1 A PHE A 371 ? 35.64356 19.20431 33.49285 0.299 11.52045 C ? A ? 372 CD1 1
   ATOM 10311 CD2 A PHE A 371 ? 35.96136 20.78240 31.73145 0.299 10.95114 C ? A ? 372 CD2 1
   ATOM 10312 CE1 A PHE A 371 ? 36.83761 18.59567 33.16086 0.299 7.33601 C ? A ? 372 CE1 1
   ATOM 10313 CE2 A PHE A 371 ? 37.15566 20.16672 31.38678 0.299 10.21801 C ? A ? 372 CE2 1
   ATOM 10314 CZ A PHE A 371 ? 37.58903 19.07327 32.10314 0.299 9.63888 C ? A ? 372 CZ 1
   ATOM 10315 H A PHE A 371 ? 32.63305 20.60472 31.02588 0.299 11.49514 H ? A ? 372 H 1
   ATOM 10316 HA A PHE A 371 ? 32.77938 19.27857 33.35258 0.299 10.68335 H ? A ? 372 HA 1
   ATOM 10317 HB2 A PHE A 371 ? 33.83254 21.79158 32.59828 0.299 11.86851 H ? A ? 372 HB2 1
   ATOM 10318 HB3 A PHE A 371 ? 33.95803 21.23764 34.08247 0.299 11.86851 H ? A ? 372 HB3 1
   ATOM 10319 HD1 A PHE A 371 ? 35.14016 18.87576 34.20245 0.299 13.83449 H ? A ? 372 HD1 1
   ATOM 10320 HD2 A PHE A 371 ? 35.67486 21.52788 31.25492 0.299 13.15132 H ? A ? 372 HD2 1
   ATOM 10321 HE1 A PHE A 371 ? 37.13692 17.86321 33.64956 0.299 8.81317 H ? A ? 372 HE1 1
   ATOM 10322 HE2 A PHE A 371 ? 37.66073 20.49044 30.67614 0.299 12.27156 H ? A ? 372 HE2 1
   ATOM 10323 HZ A PHE A 371 ? 38.38809 18.65563 31.87513 0.299 11.57661 H ? A ? 372 HZ 1
   ATOM 10324 N D PHE A 371 ? 32.27072 19.98492 31.59375 0.701 8.85386 N ? A ? 372 N 1
   ATOM 10325 CA D PHE A 371 ? 32.52341 20.19268 33.00288 0.701 8.44453 C ? A ? 372 CA 1
   ATOM 10326 C D PHE A 371 ? 31.36835 20.91117 33.67224 0.701 9.52841 C ? A ? 372 C 1
   ATOM 10327 O D PHE A 371 ? 31.55000 21.51856 34.73463 0.701 10.08419 O ? A ? 372 O 1
   ATOM 10328 CB D PHE A 371 ? 33.81289 21.03176 33.13616 0.701 10.04185 C ? A ? 372 CB 1
   ATOM 10329 CG D PHE A 371 ? 35.06592 20.36600 32.61333 0.701 9.92051 C ? A ? 372 CG 1
   ATOM 10330 CD1 D PHE A 371 ? 35.55908 19.20186 33.18533 0.701 8.06142 C ? A ? 372 CD1 1
   ATOM 10331 CD2 D PHE A 371 ? 35.78390 20.95686 31.57028 0.701 8.65891 C ? A ? 372 CD2 1
   ATOM 10332 CE1 D PHE A 371 ? 36.75011 18.63544 32.73325 0.701 8.89531 C ? A ? 372 CE1 1
   ATOM 10333 CE2 D PHE A 371 ? 36.95442 20.38151 31.10450 0.701 10.48944 C ? A ? 372 CE2 1
   ATOM 10334 CZ D PHE A 371 ? 37.43521 19.22192 31.69569 0.701 7.70760 C ? A ? 372 CZ 1
   ATOM 10335 H D PHE A 371 ? 32.42515 20.68345 31.11646 0.701 10.63458 H ? A ? 372 H 1
   ATOM 10336 HA D PHE A 371 ? 32.64512 19.34217 33.45313 0.701 10.14339 H ? A ? 372 HA 1
   ATOM 10337 HB2 D PHE A 371 ? 33.69434 21.85752 32.64121 0.701 12.06017 H ? A ? 372 HB2 1
   ATOM 10338 HB3 D PHE A 371 ? 33.95717 21.22581 34.07553 0.701 12.06017 H ? A ? 372 HB3 1
   ATOM 10339 HD1 D PHE A 371 ? 35.09004 18.79510 33.87775 0.701 9.68365 H ? A ? 372 HD1 1
   ATOM 10340 HD2 D PHE A 371 ? 35.47273 21.74409 31.18513 0.701 10.40065 H ? A ? 372 HD2 1
   ATOM 10341 HE1 D PHE A 371 ? 37.08018 17.86306 33.13246 0.701 10.68432 H ? A ? 372 HE1 1
   ATOM 10342 HE2 D PHE A 371 ? 37.41667 20.77110 30.39778 0.701 12.59728 H ? A ? 372 HE2 1
   ATOM 10343 HZ D PHE A 371 ? 38.22522 18.83939 31.38835 0.701 9.25907 H ? A ? 372 HZ 1
   ATOM 10344 N A GLY A 372 ? 30.32757 20.94881 32.91988 0.299 10.62478 N ? A ? 373 N 1
   ATOM 10345 CA A GLY A 372 ? 29.13483 21.58722 33.43500 0.299 11.17134 C ? A ? 373 CA 1
   ATOM 10346 C A GLY A 372 ? 28.84628 22.91002 32.74418 0.299 11.22991 C ? A ? 373 C 1
   ATOM 10347 O A GLY A 372 ? 29.52048 23.32758 31.79073 0.299 7.25335 O ? A ? 373 O 1
   ATOM 10348 H A GLY A 372 ? 30.23144 20.65799 32.11627 0.299 12.75969 H ? A ? 373 H 1
   ATOM 10349 HA2 A GLY A 372 ? 28.37350 21.00073 33.30344 0.299 13.41556 H ? A ? 373 HA2 1
   ATOM 10350 HA3 A GLY A 372 ? 29.24393 21.75498 34.38413 0.299 13.41556 H ? A ? 373 HA3 1
   ATOM 10351 N D GLY A 372 ? 30.19015 20.85631 33.05731 0.701 9.99802 N ? A ? 373 N 1
   ATOM 10352 CA D GLY A 372 ? 29.01417 21.56633 33.50951 0.701 11.48369 C ? A ? 373 CA 1
   ATOM 10353 C D GLY A 372 ? 28.89378 22.96230 32.91976 0.701 10.88785 C ? A ? 373 C 1
   ATOM 10354 O D GLY A 372 ? 29.77071 23.47071 32.21643 0.701 13.34287 O ? A ? 373 O 1
   ATOM 10355 H D GLY A 372 ? 30.04721 20.39338 32.34677 0.701 12.00758 H ? A ? 373 H 1
   ATOM 10356 HA2 D GLY A 372 ? 28.22343 21.06328 33.25937 0.701 13.79038 H ? A ? 373 HA2 1
   ATOM 10357 HA3 D GLY A 372 ? 29.04408 21.64788 34.47561 0.701 13.79038 H ? A ? 373 HA3 1
   ATOM 10358 N A GLY A 373 ? 27.80855 23.57487 33.24793 0.299 11.35896 N ? A ? 374 N 1
   ATOM 10359 CA A GLY A 373 ? 27.38074 24.84570 32.70870 0.299 11.08169 C ? A ? 374 CA 1
   ATOM 10360 C A GLY A 373 ? 27.95084 26.06669 33.38782 0.299 13.06226 C ? A ? 374 C 1
   ATOM 10361 O A GLY A 373 ? 27.46497 27.17760 33.13405 0.299 23.03346 O ? A ? 374 O 1
   ATOM 10362 H A GLY A 373 ? 27.33540 23.29945 33.91116 0.299 13.64071 H ? A ? 374 H 1
   ATOM 10363 HA2 A GLY A 373 ? 27.63596 24.88479 31.77369 0.299 13.30797 H ? A ? 374 HA2 1
   ATOM 10364 HA3 A GLY A 373 ? 26.41443 24.89835 32.77475 0.299 13.30797 H ? A ? 374 HA3 1
   ATOM 10365 N D GLY A 373 ? 27.74700 23.59367 33.22174 0.701 11.25406 N ? A ? 374 N 1
   ATOM 10366 CA D GLY A 373 ? 27.44655 24.90278 32.66552 0.701 10.95921 C ? A ? 374 CA 1
   ATOM 10367 C D GLY A 373 ? 28.12757 26.06576 33.33276 0.701 12.46225 C ? A ? 374 C 1
   ATOM 10368 O D GLY A 373 ? 27.93742 27.22964 32.92441 0.701 12.54546 O ? A ? 374 O 1
   ATOM 10369 H D GLY A 373 ? 27.13914 23.27910 33.74247 0.701 13.51482 H ? A ? 374 H 1
   ATOM 10370 HA2 D GLY A 373 ? 27.70826 24.90719 31.73150 0.701 13.16100 H ? A ? 374 HA2 1
   ATOM 10371 HA3 D GLY A 373 ? 26.48972 25.05011 32.72608 0.701 13.16100 H ? A ? 374 HA3 1
   ATOM 10372 N A GLY A 374 ? 28.96653 25.91583 34.22729 0.299 12.61181 N ? A ? 375 N 1
   ATOM 10373 CA A GLY A 374 ? 29.55234 27.03131 34.93174 0.299 13.41835 C ? A ? 375 CA 1
   ATOM 10374 C A GLY A 374 ? 28.82094 27.34621 36.22324 0.299 12.25092 C ? A ? 375 C 1
   ATOM 10375 O A GLY A 374 ? 27.72212 26.86356 36.49374 0.299 15.21880 O ? A ? 375 O 1
   ATOM 10376 H A GLY A 374 ? 29.33710 25.16045 34.40528 0.299 15.14412 H ? A ? 375 H 1
   ATOM 10377 HA2 A GLY A 374 ? 30.47616 26.82686 35.14540 0.299 16.11197 H ? A ? 375 HA2 1
   ATOM 10378 HA3 A GLY A 374 ? 29.52591 27.81843 34.36549 0.299 16.11197 H ? A ? 375 HA3 1
   ATOM 10379 N D GLY A 374 ? 28.93706 25.81612 34.34114 0.701 13.89683 N ? A ? 375 N 1
   ATOM 10380 CA D GLY A 374 ? 29.62580 26.85265 35.06116 0.701 12.60860 C ? A ? 375 CA 1
   ATOM 10381 C D GLY A 374 ? 28.90054 27.20939 36.34431 0.701 11.58718 C ? A ? 375 C 1
   ATOM 10382 O D GLY A 374 ? 27.87902 26.62683 36.70682 0.701 13.60565 O ? A ? 375 O 1
   ATOM 10383 H D GLY A 374 ? 29.10696 25.02569 34.63431 0.701 16.68615 H ? A ? 375 H 1
   ATOM 10384 HA2 D GLY A 374 ? 30.52128 26.55378 35.28408 0.701 15.14027 H ? A ? 375 HA2 1
   ATOM 10385 HA3 D GLY A 374 ? 29.68657 27.64733 34.50827 0.701 15.14027 H ? A ? 375 HA3 1
   ATOM 10386 N . GLY A 375 ? 29.45750 28.18906 37.03239 1.000 14.89527 N ? A ? 376 N 1
   ATOM 10387 CA . GLY A 375 ? 28.87536 28.59808 38.30271 1.000 14.07684 C ? A ? 376 CA 1
   ATOM 10388 C . GLY A 375 ? 29.34712 27.79228 39.49611 1.000 13.96952 C ? A ? 376 C 1
   ATOM 10389 O . GLY A 375 ? 30.49494 27.33994 39.53861 1.000 15.44045 O ? A ? 376 O 1
   ATOM 10390 HA2 . GLY A 375 ? 29.09936 29.52786 38.46464 1.000 16.90216 H ? A ? 376 HA2 1
   ATOM 10391 HA3 . GLY A 375 ? 27.91089 28.51058 38.24757 1.000 16.90216 H ? A ? 376 HA3 1
   ATOM 10392 H A GLY A 375 ? 30.22657 28.53669 36.86722 0.299 17.88428 H ? A ? 376 H 1
   ATOM 10393 H D GLY A 375 ? 30.15853 28.62595 36.79306 0.701 17.88428 H ? A ? 376 H 1
   ATOM 10394 N . ALA A 376 ? 28.46031 27.64161 40.49368 1.000 14.11472 N ? A ? 377 N 1
   ATOM 10395 CA . ALA A 376 ? 28.88683 27.29666 41.83725 1.000 14.67403 C ? A ? 377 CA 1
   ATOM 10396 C . ALA A 376 ? 29.56068 25.94042 41.90781 1.000 12.73216 C ? A ? 377 C 1
   ATOM 10397 O . ALA A 376 ? 30.50117 25.75042 42.70327 1.000 15.08323 O ? A ? 377 O 1
   ATOM 10398 CB . ALA A 376 ? 27.69763 27.33108 42.80125 1.000 16.02046 C ? A ? 377 CB 1
   ATOM 10399 H . ALA A 376 ? 27.60965 27.73552 40.40904 1.000 16.94762 H ? A ? 377 H 1
   ATOM 10400 HA . ALA A 376 ? 29.53504 27.96394 42.11193 1.000 17.61878 H ? A ? 377 HA 1
   ATOM 10401 HB1 . ALA A 376 ? 28.00302 27.08492 43.68840 1.000 19.23451 H ? A ? 377 HB1 1
   ATOM 10402 HB2 . ALA A 376 ? 27.32853 28.22800 42.81552 1.000 19.23451 H ? A ? 377 HB2 1
   ATOM 10403 HB3 . ALA A 376 ? 27.02555 26.70164 42.49628 1.000 19.23451 H ? A ? 377 HB3 1
   ATOM 10404 N . HIS A 377 ? 29.08248 24.96567 41.15358 1.000 11.29319 N ? A ? 378 N 1
   ATOM 10405 CA . HIS A 377 ? 29.62099 23.60649 41.24119 1.000 10.17222 C ? A ? 378 CA 1
   ATOM 10406 C . HIS A 377 ? 30.54392 23.26725 40.06857 1.000 10.10339 C ? A ? 378 C 1
   ATOM 10407 O . HIS A 377 ? 30.85119 22.09157 39.86701 1.000 10.27320 O ? A ? 378 O 1
   ATOM 10408 CB . HIS A 377 ? 28.48400 22.60453 41.35732 1.000 11.54368 C ? A ? 378 CB 1
   ATOM 10409 CG . HIS A 377 ? 27.67434 22.71702 42.60769 1.000 9.45556 C ? A ? 378 CG 1
   ATOM 10410 ND1 . HIS A 377 ? 27.95673 22.00058 43.75770 1.000 10.71291 N ? A ? 378 ND1 1
   ATOM 10411 CD2 . HIS A 377 ? 26.55535 23.44185 42.86898 1.000 11.10220 C ? A ? 378 CD2 1
   ATOM 10412 CE1 . HIS A 377 ? 27.02859 22.25932 44.66687 1.000 12.72663 C ? A ? 378 CE1 1
   ATOM 10413 NE2 . HIS A 377 ? 26.17321 23.12668 44.15686 1.000 10.42355 N ? A ? 378 NE2 1
   ATOM 10414 H . HIS A 377 ? 28.44683 25.06048 40.58212 1.000 13.56178 H ? A ? 378 H 1
   ATOM 10415 HA . HIS A 377 ? 30.15425 23.53195 42.04802 1.000 12.21661 H ? A ? 378 HA 1
   ATOM 10416 HB2 . HIS A 377 ? 27.88214 22.73377 40.60769 1.000 13.86237 H ? A ? 378 HB2 1
   ATOM 10417 HB3 . HIS A 377 ? 28.85828 21.71001 41.33188 1.000 13.86237 H ? A ? 378 HB3 1
   ATOM 10418 HD1 . HIS A 377 ? 28.62692 21.47240 43.86484 1.000 12.86544 H ? A ? 378 HD1 1
   ATOM 10419 HD2 . HIS A 377 ? 26.12996 24.03471 42.29239 1.000 13.33259 H ? A ? 378 HD2 1
   ATOM 10420 HE1 . HIS A 377 ? 26.98649 21.89212 45.52027 1.000 15.28190 H ? A ? 378 HE1 1
   ATOM 10421 N . PHE A 378 ? 31.03176 24.26568 39.32552 1.000 10.93447 N ? A ? 379 N 1
   ATOM 10422 CA . PHE A 378 ? 31.91914 24.00329 38.17937 1.000 11.15194 C ? A ? 379 CA 1
   ATOM 10423 C . PHE A 378 ? 33.01516 23.02379 38.57845 1.000 10.05021 C ? A ? 379 C 1
   ATOM 10424 O . PHE A 378 ? 33.67278 23.18827 39.59394 1.000 11.85231 O ? A ? 379 O 1
   ATOM 10425 CB . PHE A 378 ? 32.54027 25.28932 37.58253 1.000 11.73199 C ? A ? 379 CB 1
   ATOM 10426 CG . PHE A 378 ? 33.39857 24.98210 36.39941 1.000 11.98214 C ? A ? 379 CG 1
   ATOM 10427 CD1 . PHE A 378 ? 32.83867 24.80735 35.17378 1.000 12.13194 C ? A ? 379 CD1 1
   ATOM 10428 CD2 . PHE A 378 ? 34.75692 24.75330 36.56731 1.000 13.11238 C ? A ? 379 CD2 1
   ATOM 10429 CE1 . PHE A 378 ? 33.62006 24.44839 34.11689 1.000 11.72875 C ? A ? 379 CE1 1
   ATOM 10430 CE2 . PHE A 378 ? 35.52369 24.39992 35.47730 1.000 12.59371 C ? A ? 379 CE2 1
   ATOM 10431 CZ . PHE A 378 ? 34.95044 24.24354 34.31626 1.000 10.61743 C ? A ? 379 CZ 1
   ATOM 10432 H . PHE A 378 ? 30.86738 25.09900 39.46026 1.000 13.13131 H ? A ? 379 H 1
   ATOM 10433 HA . PHE A 378 ? 31.37603 23.62067 37.47260 1.000 13.39227 H ? A ? 379 HA 1
   ATOM 10434 HB2 . PHE A 378 ? 31.83060 25.88664 37.29884 1.000 14.08834 H ? A ? 379 HB2 1
   ATOM 10435 HB3 . PHE A 378 ? 33.08943 25.72229 38.25474 1.000 14.08834 H ? A ? 379 HB3 1
   ATOM 10436 HD1 . PHE A 378 ? 31.92459 24.93241 35.05661 1.000 14.56828 H ? A ? 379 HD1 1
   ATOM 10437 HD2 . PHE A 378 ? 35.14656 24.83758 37.40754 1.000 15.74481 H ? A ? 379 HD2 1
   ATOM 10438 HE1 . PHE A 378 ? 33.24906 24.34474 33.27042 1.000 14.08445 H ? A ? 379 HE1 1
   ATOM 10439 HE2 . PHE A 378 ? 36.44059 24.27430 35.56903 1.000 15.12240 H ? A ? 379 HE2 1
   ATOM 10440 HZ . PHE A 378 ? 35.47344 23.98073 33.59355 1.000 12.75086 H ? A ? 379 HZ 1
   ATOM 10441 N B CYS A 379 ? 33.21786 22.00243 37.75709 0.495 9.98029 N ? A ? 380 N 1
   ATOM 10442 CA B CYS A 379 ? 34.12122 20.90721 38.09376 0.495 9.27646 C ? A ? 380 CA 1
   ATOM 10443 C B CYS A 379 ? 35.37231 21.35874 38.82382 0.495 12.16610 C ? A ? 380 C 1
   ATOM 10444 O B CYS A 379 ? 36.23998 22.04907 38.26803 0.495 11.33977 O ? A ? 380 O 1
   ATOM 10445 CB B CYS A 379 ? 34.53013 20.19770 36.80797 0.495 9.59949 C ? A ? 380 CB 1
   ATOM 10446 SG B CYS A 379 ? 35.76684 18.91311 37.04713 0.495 9.34485 S ? A ? 380 SG 1
   ATOM 10447 H B CYS A 379 ? 32.84010 21.91806 36.98912 0.495 11.98630 H ? A ? 380 H 1
   ATOM 10448 HA B CYS A 379 ? 33.64613 20.30141 38.68384 0.495 11.14171 H ? A ? 380 HA 1
   ATOM 10449 HB2 B CYS A 379 ? 33.74470 19.78316 36.41788 0.495 11.52934 H ? A ? 380 HB2 1
   ATOM 10450 HB3 B CYS A 379 ? 34.89875 20.85265 36.19473 0.495 11.52934 H ? A ? 380 HB3 1
   ATOM 10451 N C CYS A 379 ? 33.21964 22.00084 37.76114 0.505 9.97647 N ? A ? 380 N 1
   ATOM 10452 CA C CYS A 379 ? 34.10189 20.89481 38.12021 0.505 8.92735 C ? A ? 380 CA 1
   ATOM 10453 C C CYS A 379 ? 35.36223 21.33011 38.84779 0.505 12.23242 C ? A ? 380 C 1
   ATOM 10454 O C CYS A 379 ? 36.23295 22.02032 38.29414 0.505 11.23962 O ? A ? 380 O 1
   ATOM 10455 CB C CYS A 379 ? 34.49148 20.14866 36.84751 0.505 9.69441 C ? A ? 380 CB 1
   ATOM 10456 SG C CYS A 379 ? 35.74044 18.87260 37.08442 0.505 9.83037 S ? A ? 380 SG 1
   ATOM 10457 H C CYS A 379 ? 32.85684 21.92106 36.98551 0.505 11.98172 H ? A ? 380 H 1
   ATOM 10458 HA C CYS A 379 ? 33.61540 20.31173 38.72374 0.505 10.72276 H ? A ? 380 HA 1
   ATOM 10459 HB2 C CYS A 379 ? 33.69983 19.72065 36.48559 0.505 11.64324 H ? A ? 380 HB2 1
   ATOM 10460 HB3 C CYS A 379 ? 34.84357 20.78883 36.20945 0.505 11.64324 H ? A ? 380 HB3 1
   ATOM 10461 HG C CYS A 379 ? 36.02540 18.40204 36.01794 0.505 11.80640 H ? A ? 380 HG 1
   ATOM 10462 N B LEU A 380 ? 35.53585 20.83594 40.02269 0.495 9.23389 N ? A ? 381 N 1
   ATOM 10463 CA B LEU A 380 ? 36.70489 21.18866 40.81545 0.495 9.68091 C ? A ? 381 CA 1
   ATOM 10464 C B LEU A 380 ? 37.96066 20.61485 40.18609 0.495 10.15248 C ? A ? 381 C 1
   ATOM 10465 O B LEU A 380 ? 39.02210 21.22474 40.28403 0.495 11.49897 O ? A ? 381 O 1
   ATOM 10466 CB B LEU A 380 ? 36.52782 20.68614 42.24973 0.495 9.57112 C ? A ? 381 CB 1
   ATOM 10467 CG B LEU A 380 ? 37.68346 20.95533 43.21335 0.495 7.82075 C ? A ? 381 CG 1
   ATOM 10468 CD1 B LEU A 380 ? 37.94991 22.44110 43.31359 0.495 12.88090 C ? A ? 381 CD1 1
   ATOM 10469 CD2 B LEU A 380 ? 37.39119 20.39766 44.59335 0.495 11.29354 C ? A ? 381 CD2 1
   ATOM 10470 H B LEU A 380 ? 34.99600 20.28249 40.39932 0.495 11.09062 H ? A ? 381 H 1
   ATOM 10471 HA B LEU A 380 ? 36.80045 22.15296 40.85886 0.495 11.62704 H ? A ? 381 HA 1
   ATOM 10472 HB2 B LEU A 380 ? 35.74038 21.11256 42.62256 0.495 11.49530 H ? A ? 381 HB2 1
   ATOM 10473 HB3 B LEU A 380 ? 36.40097 19.72499 42.21796 0.495 11.49530 H ? A ? 381 HB3 1
   ATOM 10474 HG B LEU A 380 ? 38.47492 20.51249 42.86928 0.495 9.39486 H ? A ? 381 HG 1
   ATOM 10475 HD11 B LEU A 380 ? 38.60480 22.59810 44.01171 0.495 15.46703 H ? A ? 381 HD11 1
   ATOM 10476 HD12 B LEU A 380 ? 38.29068 22.75892 42.46285 0.495 15.46703 H ? A ? 381 HD12 1
   ATOM 10477 HD13 B LEU A 380 ? 37.12112 22.89674 43.52898 0.495 15.46703 H ? A ? 381 HD13 1
   ATOM 10478 HD21 B LEU A 380 ? 38.18821 20.47547 45.14071 0.495 13.56220 H ? A ? 381 HD21 1
   ATOM 10479 HD22 B LEU A 380 ? 36.66582 20.90391 44.99142 0.495 13.56220 H ? A ? 381 HD22 1
   ATOM 10480 HD23 B LEU A 380 ? 37.13699 19.46529 44.50985 0.495 13.56220 H ? A ? 381 HD23 1
   ATOM 10481 N C LEU A 380 ? 35.52265 20.79151 40.04168 0.505 9.52349 N ? A ? 381 N 1
   ATOM 10482 CA C LEU A 380 ? 36.68244 21.12193 40.86018 0.505 9.78446 C ? A ? 381 CA 1
   ATOM 10483 C C LEU A 380 ? 37.94733 20.58809 40.22046 0.505 10.27516 C ? A ? 381 C 1
   ATOM 10484 O C LEU A 380 ? 39.00549 21.19159 40.36077 0.505 11.15698 O ? A ? 381 O 1
   ATOM 10485 CB C LEU A 380 ? 36.49991 20.52772 42.26115 0.505 9.74876 C ? A ? 381 CB 1
   ATOM 10486 CG C LEU A 380 ? 37.66602 20.63707 43.25085 0.505 10.89572 C ? A ? 381 CG 1
   ATOM 10487 CD1 C LEU A 380 ? 37.79065 22.05771 43.81752 0.505 11.87731 C ? A ? 381 CD1 1
   ATOM 10488 CD2 C LEU A 380 ? 37.57112 19.60991 44.41212 0.505 9.07370 C ? A ? 381 CD2 1
   ATOM 10489 H C LEU A 380 ? 34.97914 20.23281 40.40505 0.505 11.43814 H ? A ? 381 H 1
   ATOM 10490 HA C LEU A 380 ? 36.76465 22.08422 40.95047 0.505 11.75131 H ? A ? 381 HA 1
   ATOM 10491 HB2 C LEU A 380 ? 35.74313 20.97326 42.67307 0.505 11.70846 H ? A ? 381 HB2 1
   ATOM 10492 HB3 C LEU A 380 ? 36.31162 19.58189 42.15699 0.505 11.70846 H ? A ? 381 HB3 1
   ATOM 10493 HG C LEU A 380 ? 38.47091 20.43003 42.75067 0.505 13.08481 H ? A ? 381 HG 1
   ATOM 10494 HD11 C LEU A 380 ? 38.54987 22.09180 44.42029 0.505 14.26272 H ? A ? 381 HD11 1
   ATOM 10495 HD12 C LEU A 380 ? 37.92188 22.67961 43.08476 0.505 14.26272 H ? A ? 381 HD12 1
   ATOM 10496 HD13 C LEU A 380 ? 36.97715 22.27881 44.29735 0.505 14.26272 H ? A ? 381 HD13 1
   ATOM 10497 HD21 C LEU A 380 ? 38.31272 19.75217 45.02097 0.505 10.89840 H ? A ? 381 HD21 1
   ATOM 10498 HD22 C LEU A 380 ? 36.73058 19.73789 44.87904 0.505 10.89840 H ? A ? 381 HD22 1
   ATOM 10499 HD23 C LEU A 380 ? 37.61217 18.71314 44.04467 0.505 10.89840 H ? A ? 381 HD23 1
   ATOM 10500 N . GLY A 381 ? 37.85681 19.47206 39.54718 1.000 9.96037 N ? A ? 382 N 1
   ATOM 10501 CA . GLY A 381 ? 38.96037 18.76763 38.93463 1.000 9.11360 C ? A ? 382 CA 1
   ATOM 10502 C . GLY A 381 ? 39.34102 19.20160 37.53914 1.000 9.72371 C ? A ? 382 C 1
   ATOM 10503 O . GLY A 381 ? 40.19799 18.53367 36.93823 1.000 11.51715 O ? A ? 382 O 1
   ATOM 10504 HA2 . GLY A 381 ? 39.74302 18.88046 39.49645 1.000 10.94627 H ? A ? 382 HA2 1
   ATOM 10505 HA3 . GLY A 381 ? 38.73458 17.82518 38.89321 1.000 10.94627 H ? A ? 382 HA3 1
   ATOM 10506 H B GLY A 381 ? 37.11066 19.05625 39.44740 0.495 11.96240 H ? A ? 382 H 1
   ATOM 10507 H C GLY A 381 ? 37.10982 19.06607 39.41765 0.505 11.96240 H ? A ? 382 H 1
   ATOM 10508 N . ALA A 382 ? 38.76462 20.26557 36.96886 1.000 10.15847 N ? A ? 383 N 1
   ATOM 10509 CA . ALA A 382 ? 38.93357 20.49976 35.53844 1.000 10.86561 C ? A ? 383 CA 1
   ATOM 10510 C . ALA A 382 ? 40.37392 20.75171 35.15280 1.000 9.93680 C ? A ? 383 C 1
   ATOM 10511 O . ALA A 382 ? 40.83026 20.27161 34.12254 1.000 11.07827 O ? A ? 383 O 1
   ATOM 10512 CB . ALA A 382 ? 38.00393 21.60888 35.02273 1.000 13.31541 C ? A ? 383 CB 1
   ATOM 10513 H . ALA A 382 ? 38.28447 20.84924 37.37922 1.000 12.20012 H ? A ? 383 H 1
   ATOM 10514 HA . ALA A 382 ? 38.66133 19.68507 35.08781 1.000 13.04868 H ? A ? 383 HA 1
   ATOM 10515 HB1 . ALA A 382 ? 38.25229 21.83091 34.11173 1.000 15.98844 H ? A ? 383 HB1 1
   ATOM 10516 HB2 . ALA A 382 ? 37.08809 21.29025 35.04759 1.000 15.98844 H ? A ? 383 HB2 1
   ATOM 10517 HB3 . ALA A 382 ? 38.09812 22.38944 35.59084 1.000 15.98844 H ? A ? 383 HB3 1
   ATOM 10518 N . ASN A 383 ? 41.12269 21.47032 35.95878 1.000 9.72971 N ? A ? 384 N 1
   ATOM 10519 CA . ASN A 383 ? 42.50001 21.74830 35.58999 1.000 10.50581 C ? A ? 384 CA 1
   ATOM 10520 C . ASN A 383 ? 43.34398 20.49280 35.67532 1.000 10.42347 C ? A ? 384 C 1
   ATOM 10521 O . ASN A 383 ? 44.17728 20.20879 34.79802 1.000 12.01766 O ? A ? 384 O 1
   ATOM 10522 CB . ASN A 383 ? 43.02833 22.75981 36.61275 1.000 14.80837 C ? A ? 384 CB 1
   ATOM 10523 CG . ASN A 383 ? 42.30201 24.03900 36.52621 1.000 22.39754 C ? A ? 384 CG 1
   ATOM 10524 OD1 . ASN A 383 ? 42.28769 24.67411 35.51857 1.000 24.11232 O ? A ? 384 OD1 1
   ATOM 10525 ND2 . ASN A 383 ? 41.84998 24.51703 37.61582 1.000 21.74104 N ? A ? 384 ND2 1
   ATOM 10526 H . ASN A 383 ? 40.86861 21.80401 36.70957 1.000 11.68561 H ? A ? 384 H 1
   ATOM 10527 HA . ASN A 383 ? 42.55008 22.09391 34.68504 1.000 12.61693 H ? A ? 384 HA 1
   ATOM 10528 HB2 . ASN A 383 ? 42.91330 22.40260 37.50722 1.000 17.78000 H ? A ? 384 HB2 1
   ATOM 10529 HB3 . ASN A 383 ? 43.96793 22.92931 36.44150 1.000 17.78000 H ? A ? 384 HB3 1
   ATOM 10530 HD21 . ASN A 383 ? 41.41959 25.26158 37.61293 1.000 26.09920 H ? A ? 384 HD21 1
   ATOM 10531 HD22 . ASN A 383 ? 41.97496 24.09547 38.35492 1.000 26.09920 H ? A ? 384 HD22 1
   ATOM 10532 N . LEU A 384 ? 43.07773 19.66482 36.69746 1.000 10.12364 N ? A ? 385 N 1
   ATOM 10533 CA . LEU A 384 ? 43.73277 18.36825 36.83549 1.000 10.05691 C ? A ? 385 CA 1
   ATOM 10534 C . LEU A 384 ? 43.39082 17.46740 35.64930 1.000 10.40034 C ? A ? 385 C 1
   ATOM 10535 O . LEU A 384 ? 44.26880 16.80484 35.06666 1.000 10.59607 O ? A ? 385 O 1
   ATOM 10536 CB . LEU A 384 ? 43.31286 17.72775 38.16660 1.000 10.09702 C ? A ? 385 CB 1
   ATOM 10537 CG . LEU A 384 ? 43.86652 16.33641 38.42977 1.000 13.50688 C ? A ? 385 CG 1
   ATOM 10538 CD1 . LEU A 384 ? 45.38264 16.32242 38.44187 1.000 18.95567 C ? A ? 385 CD1 1
   ATOM 10539 CD2 . LEU A 384 ? 43.30359 15.74901 39.76007 1.000 12.14023 C ? A ? 385 CD2 1
   ATOM 10540 H . LEU A 384 ? 42.51676 19.83635 37.32633 1.000 12.15832 H ? A ? 385 H 1
   ATOM 10541 HA . LEU A 384 ? 44.69583 18.48298 36.85094 1.000 12.07824 H ? A ? 385 HA 1
   ATOM 10542 HB2 . LEU A 384 ? 43.61579 18.30054 38.88844 1.000 12.12638 H ? A ? 385 HB2 1
   ATOM 10543 HB3 . LEU A 384 ? 42.34526 17.66092 38.17987 1.000 12.12638 H ? A ? 385 HB3 1
   ATOM 10544 HG . LEU A 384 ? 43.57868 15.76456 37.70106 1.000 16.21821 H ? A ? 385 HG 1
   ATOM 10545 HD11 . LEU A 384 ? 45.68839 15.43149 38.67353 1.000 22.75675 H ? A ? 385 HD11 1
   ATOM 10546 HD12 . LEU A 384 ? 45.70773 16.56501 37.56076 1.000 22.75675 H ? A ? 385 HD12 1
   ATOM 10547 HD13 . LEU A 384 ? 45.69912 16.96200 39.09888 1.000 22.75675 H ? A ? 385 HD13 1
   ATOM 10548 HD21 . LEU A 384 ? 43.68534 14.86883 39.90314 1.000 14.57822 H ? A ? 385 HD21 1
   ATOM 10549 HD22 . LEU A 384 ? 43.54532 16.33741 40.49236 1.000 14.57822 H ? A ? 385 HD22 1
   ATOM 10550 HD23 . LEU A 384 ? 42.33811 15.68389 39.69294 1.000 14.57822 H ? A ? 385 HD23 1
   ATOM 10551 N . ALA A 385 ? 42.10434 17.39952 35.30928 1.000 8.98022 N ? A ? 386 N 1
   ATOM 10552 CA . ALA A 385 ? 41.67336 16.56540 34.20115 1.000 9.74104 C ? A ? 386 CA 1
   ATOM 10553 C . ALA A 385 ? 42.32802 16.98795 32.89596 1.000 9.55159 C ? A ? 386 C 1
   ATOM 10554 O . ALA A 385 ? 42.79601 16.14525 32.10754 1.000 10.02862 O ? A ? 386 O 1
   ATOM 10555 CB . ALA A 385 ? 40.17362 16.58490 34.07544 1.000 11.05795 C ? A ? 386 CB 1
   ATOM 10556 H . ALA A 385 ? 41.46906 17.82463 35.70336 1.000 10.78622 H ? A ? 386 H 1
   ATOM 10557 HA . ALA A 385 ? 41.94351 15.65284 34.38868 1.000 11.69920 H ? A ? 386 HA 1
   ATOM 10558 HB1 . ALA A 385 ? 39.91354 16.04425 33.31323 1.000 13.27949 H ? A ? 386 HB1 1
   ATOM 10559 HB2 . ALA A 385 ? 39.78399 16.22245 34.88644 1.000 13.27949 H ? A ? 386 HB2 1
   ATOM 10560 HB3 . ALA A 385 ? 39.87931 17.50028 33.94751 1.000 13.27949 H ? A ? 386 HB3 1
   ATOM 10561 N . ARG A 386 ? 42.33660 18.26007 32.61644 1.000 10.34761 N ? A ? 387 N 1
   ATOM 10562 CA . ARG A 386 ? 42.97989 18.72344 31.39499 1.000 9.65004 C ? A ? 387 CA 1
   ATOM 10563 C . ARG A 386 ? 44.43840 18.31308 31.31073 1.000 9.82766 C ? A ? 387 C 1
   ATOM 10564 O . ARG A 386 ? 44.89387 17.88384 30.24186 1.000 10.18945 O ? A ? 387 O 1
   ATOM 10565 CB . ARG A 386 ? 42.79348 20.23038 31.35240 1.000 11.49479 C ? A ? 387 CB 1
   ATOM 10566 CG . ARG A 386 ? 41.40470 20.75754 31.06131 1.000 11.96347 C ? A ? 387 CG 1
   ATOM 10567 CD . ARG A 386 ? 41.40873 22.25405 31.27936 1.000 15.23615 C ? A ? 387 CD 1
   ATOM 10568 NE . ARG A 386 ? 40.07641 22.81930 31.11774 1.000 14.35016 N ? A ? 387 NE 1
   ATOM 10569 CZ . ARG A 386 ? 39.53444 23.64068 32.00548 1.000 16.42270 C ? A ? 387 CZ 1
   ATOM 10570 NH1 . ARG A 386 ? 40.20587 24.01787 33.06897 1.000 16.14863 N ? A ? 387 NH1 1
   ATOM 10571 NH2 . ARG A 386 ? 38.32043 24.11327 31.80989 1.000 16.96422 N ? A ? 387 NH2 1
   ATOM 10572 H . ARG A 386 ? 41.98589 18.87765 33.10141 1.000 12.42709 H ? A ? 387 H 1
   ATOM 10573 HA . ARG A 386 ? 42.56993 18.32229 30.61274 1.000 11.59000 H ? A ? 387 HA 1
   ATOM 10574 HB2 . ARG A 386 ? 43.05183 20.58589 32.21714 1.000 13.80369 H ? A ? 387 HB2 1
   ATOM 10575 HB3 . ARG A 386 ? 43.37646 20.58208 30.66150 1.000 13.80369 H ? A ? 387 HB3 1
   ATOM 10576 HG2 . ARG A 386 ? 41.16359 20.57091 30.14047 1.000 14.36612 H ? A ? 387 HG2 1
   ATOM 10577 HG3 . ARG A 386 ? 40.76096 20.35032 31.66187 1.000 14.36612 H ? A ? 387 HG3 1
   ATOM 10578 HD2 . ARG A 386 ? 41.71502 22.44678 32.17933 1.000 18.29334 H ? A ? 387 HD2 1
   ATOM 10579 HD3 . ARG A 386 ? 41.99808 22.67150 30.63182 1.000 18.29334 H ? A ? 387 HD3 1
   ATOM 10580 HE . ARG A 386 ? 39.62259 22.61156 30.41739 1.000 17.23015 H ? A ? 387 HE 1
   ATOM 10581 HH11 . ARG A 386 ? 41.00685 23.73157 33.19573 1.000 19.38831 H ? A ? 387 HH11 1
   ATOM 10582 HH12 . ARG A 386 ? 39.84465 24.55122 33.63877 1.000 19.38831 H ? A ? 387 HH12 1
   ATOM 10583 HH21 . ARG A 386 ? 37.87979 23.88878 31.10630 1.000 20.36701 H ? A ? 387 HH21 1
   ATOM 10584 HH22 . ARG A 386 ? 37.96854 24.64628 32.38580 1.000 20.36701 H ? A ? 387 HH22 1
   ATOM 10585 N . ARG A 387 ? 45.18602 18.42669 32.42753 1.000 9.35348 N ? A ? 388 N 1
   ATOM 10586 CA . ARG A 387 ? 46.57693 18.03875 32.44449 1.000 10.42756 C ? A ? 388 CA 1
   ATOM 10587 C . ARG A 387 ? 46.73689 16.53120 32.26500 1.000 12.10339 C ? A ? 388 C 1
   ATOM 10588 O . ARG A 387 ? 47.62715 16.09024 31.52574 1.000 11.02263 O ? A ? 388 O 1
   ATOM 10589 CB . ARG A 387 ? 47.19305 18.50219 33.75552 1.000 12.17744 C ? A ? 388 CB 1
   ATOM 10590 CG . ARG A 387 ? 48.66617 18.38660 33.80666 1.000 16.99582 C ? A ? 388 CG 1
   ATOM 10591 CD . ARG A 387 ? 49.26554 19.27131 34.91797 1.000 16.85361 C ? A ? 388 CD 1
   ATOM 10592 NE . ARG A 387 ? 49.03029 20.70625 34.73382 1.000 19.36978 N ? A ? 388 NE 1
   ATOM 10593 CZ . ARG A 387 ? 49.85192 21.51410 34.08292 1.000 18.32937 C ? A ? 388 CZ 1
   ATOM 10594 NH1 . ARG A 387 ? 50.95570 21.06111 33.50401 1.000 21.92712 N ? A ? 388 NH1 1
   ATOM 10595 NH2 . ARG A 387 ? 49.55835 22.80469 33.99508 1.000 19.67617 N ? A ? 388 NH2 1
   ATOM 10596 H . ARG A 387 ? 44.89676 18.72712 33.17965 1.000 11.23413 H ? A ? 388 H 1
   ATOM 10597 HA . ARG A 387 ? 47.04492 18.46455 31.70925 1.000 12.52302 H ? A ? 388 HA 1
   ATOM 10598 HB2 . ARG A 387 ? 46.96611 19.43532 33.89211 1.000 14.62288 H ? A ? 388 HB2 1
   ATOM 10599 HB3 . ARG A 387 ? 46.83035 17.96363 34.47615 1.000 14.62288 H ? A ? 388 HB3 1
   ATOM 10600 HG2 . ARG A 387 ? 48.90990 17.46505 33.98626 1.000 20.40493 H ? A ? 388 HG2 1
   ATOM 10601 HG3 . ARG A 387 ? 49.04010 18.66918 32.95742 1.000 20.40493 H ? A ? 388 HG3 1
   ATOM 10602 HD2 . ARG A 387 ? 48.87074 19.01526 35.76618 1.000 20.23428 H ? A ? 388 HD2 1
   ATOM 10603 HD3 . ARG A 387 ? 50.22511 19.13167 34.94305 1.000 20.23428 H ? A ? 388 HD3 1
   ATOM 10604 HE . ARG A 387 ? 48.31416 21.04405 35.06945 1.000 23.25369 H ? A ? 388 HE 1
   ATOM 10605 HH11 . ARG A 387 ? 51.15142 20.22476 33.54660 1.000 26.32249 H ? A ? 388 HH11 1
   ATOM 10606 HH12 . ARG A 387 ? 51.47577 21.60369 33.08601 1.000 26.32249 H ? A ? 388 HH12 1
   ATOM 10607 HH21 . ARG A 387 ? 48.84062 23.10814 34.35892 1.000 23.62135 H ? A ? 388 HH21 1
   ATOM 10608 HH22 . ARG A 387 ? 50.08574 23.33797 33.57428 1.000 23.62135 H ? A ? 388 HH22 1
   ATOM 10609 N . GLU A 388 ? 45.94444 15.72543 32.98165 1.000 10.50211 N ? A ? 389 N 1
   ATOM 10610 CA . GLU A 388 ? 45.98265 14.26955 32.81290 1.000 10.84446 C ? A ? 389 CA 1
   ATOM 10611 C . GLU A 388 ? 45.75891 13.86133 31.34135 1.000 10.90887 C ? A ? 389 C 1
   ATOM 10612 O . GLU A 388 ? 46.46625 13.01337 30.78789 1.000 10.45758 O ? A ? 389 O 1
   ATOM 10613 CB . GLU A 388 ? 44.92026 13.64401 33.67454 1.000 9.09144 C ? A ? 389 CB 1
   ATOM 10614 CG . GLU A 388 ? 45.14732 13.78505 35.18720 1.000 11.12072 C ? A ? 389 CG 1
   ATOM 10615 CD . GLU A 388 ? 43.97734 13.30696 36.05832 1.000 11.49855 C ? A ? 389 CD 1
   ATOM 10616 OE1 . GLU A 388 ? 42.81345 13.31421 35.61685 1.000 11.39381 O ? A ? 389 OE1 1
   ATOM 10617 OE2 . GLU A 388 ? 44.24487 12.92559 37.22897 1.000 11.70597 O ? A ? 389 OE2 1
   ATOM 10618 H . GLU A 388 ? 45.37798 15.99518 33.56984 1.000 12.61248 H ? A ? 389 H 1
   ATOM 10619 HA . GLU A 388 ? 46.85507 13.94661 33.08766 1.000 13.02330 H ? A ? 389 HA 1
   ATOM 10620 HB2 . GLU A 388 ? 44.07042 14.06325 33.46739 1.000 10.91968 H ? A ? 389 HB2 1
   ATOM 10621 HB3 . GLU A 388 ? 44.88029 12.69596 33.47330 1.000 10.91968 H ? A ? 389 HB3 1
   ATOM 10622 HG2 . GLU A 388 ? 45.92645 13.26189 35.43247 1.000 13.35481 H ? A ? 389 HG2 1
   ATOM 10623 HG3 . GLU A 388 ? 45.29892 14.72129 35.39059 1.000 13.35481 H ? A ? 389 HG3 1
   ATOM 10624 N A ILE A 389 ? 44.75188 14.44262 30.69247 0.484 9.22746 N ? A ? 390 N 1
   ATOM 10625 CA A ILE A 389 ? 44.48723 14.11893 29.30070 0.484 10.62676 C ? A ? 390 CA 1
   ATOM 10626 C A ILE A 389 ? 45.65074 14.55072 28.41535 0.484 10.34408 C ? A ? 390 C 1
   ATOM 10627 O A ILE A 389 ? 46.07299 13.81628 27.51187 0.484 8.38088 O ? A ? 390 O 1
   ATOM 10628 CB A ILE A 389 ? 43.17131 14.76396 28.84020 0.484 10.57471 C ? A ? 390 CB 1
   ATOM 10629 CG1 A ILE A 389 ? 41.98364 14.27059 29.66610 0.484 10.54915 C ? A ? 390 CG1 1
   ATOM 10630 CG2 A ILE A 389 ? 42.96046 14.46935 27.37354 0.484 9.74376 C ? A ? 390 CG2 1
   ATOM 10631 CD1 A ILE A 389 ? 40.75095 15.17713 29.56565 0.484 10.18048 C ? A ? 390 CD1 1
   ATOM 10632 H A ILE A 389 ? 44.21486 15.02093 31.03419 0.484 11.08290 H ? A ? 390 H 1
   ATOM 10633 HA A ILE A 389 ? 44.39752 13.15587 29.22751 0.484 12.76206 H ? A ? 390 HA 1
   ATOM 10634 HB A ILE A 389 ? 43.23497 15.72233 28.97581 0.484 12.69961 H ? A ? 390 HB 1
   ATOM 10635 HG12 A ILE A 389 ? 41.72993 13.38816 29.35329 0.484 12.66893 H ? A ? 390 HG12 1
   ATOM 10636 HG13 A ILE A 389 ? 42.24678 14.22898 30.59880 0.484 12.66893 H ? A ? 390 HG13 1
   ATOM 10637 HG21 A ILE A 389 ? 42.05053 14.70310 27.13211 0.484 11.70246 H ? A ? 390 HG21 1
   ATOM 10638 HG22 A ILE A 389 ? 43.58660 14.99595 26.85245 0.484 11.70246 H ? A ? 390 HG22 1
   ATOM 10639 HG23 A ILE A 389 ? 43.11202 13.52426 27.21630 0.484 11.70246 H ? A ? 390 HG23 1
   ATOM 10640 HD11 A ILE A 389 ? 40.06034 14.83769 30.15619 0.484 12.22653 H ? A ? 390 HD11 1
   ATOM 10641 HD12 A ILE A 389 ? 40.99855 16.07720 29.82923 0.484 12.22653 H ? A ? 390 HD12 1
   ATOM 10642 HD13 A ILE A 389 ? 40.43237 15.17659 28.64946 0.484 12.22653 H ? A ? 390 HD13 1
   ATOM 10643 N B ILE A 389 ? 44.76354 14.46814 30.68894 0.516 9.42906 N ? A ? 390 N 1
   ATOM 10644 CA B ILE A 389 ? 44.45956 14.17047 29.29736 0.516 10.79320 C ? A ? 390 CA 1
   ATOM 10645 C B ILE A 389 ? 45.63422 14.53390 28.39889 0.516 10.45679 C ? A ? 390 C 1
   ATOM 10646 O B ILE A 389 ? 46.14394 13.69247 27.64462 0.516 10.25402 O ? A ? 390 O 1
   ATOM 10647 CB B ILE A 389 ? 43.18689 14.91588 28.85899 0.516 10.59840 C ? A ? 390 CB 1
   ATOM 10648 CG1 B ILE A 389 ? 41.95159 14.41051 29.60409 0.516 10.56656 C ? A ? 390 CG1 1
   ATOM 10649 CG2 B ILE A 389 ? 42.97291 14.75931 27.36240 0.516 10.49130 C ? A ? 390 CG2 1
   ATOM 10650 CD1 B ILE A 389 ? 40.68519 15.24091 29.35209 0.516 9.82059 C ? A ? 390 CD1 1
   ATOM 10651 H B ILE A 389 ? 44.24685 15.06119 31.03669 0.516 11.32482 H ? A ? 390 H 1
   ATOM 10652 HA B ILE A 389 ? 44.30624 13.21591 29.21859 0.516 12.96180 H ? A ? 390 HA 1
   ATOM 10653 HB B ILE A 389 ? 43.31349 15.85238 29.07773 0.516 12.72803 H ? A ? 390 HB 1
   ATOM 10654 HG12 B ILE A 389 ? 41.76869 13.50087 29.32126 0.516 12.68983 H ? A ? 390 HG12 1
   ATOM 10655 HG13 B ILE A 389 ? 42.13313 14.43159 30.55672 0.516 12.68983 H ? A ? 390 HG13 1
   ATOM 10656 HG21 B ILE A 389 ? 42.09962 15.11158 27.12969 0.516 12.59951 H ? A ? 390 HG21 1
   ATOM 10657 HG22 B ILE A 389 ? 43.66404 15.25070 26.89146 0.516 12.59951 H ? A ? 390 HG22 1
   ATOM 10658 HG23 B ILE A 389 ? 43.02171 13.81804 27.13318 0.516 12.59951 H ? A ? 390 HG23 1
   ATOM 10659 HD11 B ILE A 389 ? 40.03990 15.05289 30.05148 0.516 11.79466 H ? A ? 390 HD11 1
   ATOM 10660 HD12 B ILE A 389 ? 40.91797 16.18252 29.36122 0.516 11.79466 H ? A ? 390 HD12 1
   ATOM 10661 HD13 B ILE A 389 ? 40.31618 14.99976 28.48804 0.516 11.79466 H ? A ? 390 HD13 1
   ATOM 10662 N A ARG A 390 ? 46.16545 15.76646 28.62513 0.484 9.39499 N ? A ? 391 N 1
   ATOM 10663 CA A ARG A 390 ? 47.24846 16.24186 27.76668 0.484 10.19231 C ? A ? 391 CA 1
   ATOM 10664 C A ARG A 390 ? 48.47567 15.33389 27.87628 0.484 10.30410 C ? A ? 391 C 1
   ATOM 10665 O A ARG A 390 ? 49.12292 15.05091 26.85992 0.484 7.61442 O ? A ? 391 O 1
   ATOM 10666 CB A ARG A 390 ? 47.59256 17.68025 28.11513 0.484 10.34920 C ? A ? 391 CB 1
   ATOM 10667 CG A ARG A 390 ? 48.65524 18.30446 27.20489 0.484 12.65797 C ? A ? 391 CG 1
   ATOM 10668 CD A ARG A 390 ? 48.84480 19.79773 27.46336 0.484 13.77159 C ? A ? 391 CD 1
   ATOM 10669 NE A ARG A 390 ? 49.92246 20.30513 26.62538 0.484 14.22295 N ? A ? 391 NE 1
   ATOM 10670 CZ A ARG A 390 ? 50.12848 21.58431 26.32333 0.484 16.22154 C ? A ? 391 CZ 1
   ATOM 10671 NH1 A ARG A 390 ? 49.31867 22.54463 26.74496 0.484 17.87357 N ? A ? 391 NH1 1
   ATOM 10672 NH2 A ARG A 390 ? 51.16782 21.90860 25.56375 0.484 15.65614 N ? A ? 391 NH2 1
   ATOM 10673 H A ARG A 390 ? 45.91315 16.31562 29.23699 0.484 11.28394 H ? A ? 391 H 1
   ATOM 10674 HA A ARG A 390 ? 46.95442 16.22729 26.84243 0.484 12.24073 H ? A ? 391 HA 1
   ATOM 10675 HB2 A ARG A 390 ? 46.78884 18.21848 28.04275 0.484 12.42899 H ? A ? 391 HB2 1
   ATOM 10676 HB3 A ARG A 390 ? 47.92955 17.70782 29.02429 0.484 12.42899 H ? A ? 391 HB3 1
   ATOM 10677 HG2 A ARG A 390 ? 49.50477 17.86266 27.35980 0.484 15.19951 H ? A ? 391 HG2 1
   ATOM 10678 HG3 A ARG A 390 ? 48.38643 18.19158 26.27974 0.484 15.19951 H ? A ? 391 HG3 1
   ATOM 10679 HD2 A ARG A 390 ? 48.02850 20.27475 27.24658 0.484 16.53585 H ? A ? 391 HD2 1
   ATOM 10680 HD3 A ARG A 390 ? 49.07684 19.94307 28.39392 0.484 16.53585 H ? A ? 391 HD3 1
   ATOM 10681 HE A ARG A 390 ? 50.47162 19.72970 26.29842 0.484 17.07749 H ? A ? 391 HE 1
   ATOM 10682 HH11 A ARG A 390 ? 48.63543 22.34915 27.22928 0.484 21.45824 H ? A ? 391 HH11 1
   ATOM 10683 HH12 A ARG A 390 ? 49.47633 23.36339 26.53430 0.484 21.45824 H ? A ? 391 HH12 1
   ATOM 10684 HH21 A ARG A 390 ? 51.69676 21.29543 25.27421 0.484 18.79732 H ? A ? 391 HH21 1
   ATOM 10685 HH22 A ARG A 390 ? 51.31217 22.73185 25.36122 0.484 18.79732 H ? A ? 391 HH22 1
   ATOM 10686 N B ARG A 390 ? 46.04916 15.80867 28.42452 0.516 9.53834 N ? A ? 391 N 1
   ATOM 10687 CA B ARG A 390 ? 47.16577 16.23473 27.58379 0.516 9.01170 C ? A ? 391 CA 1
   ATOM 10688 C B ARG A 390 ? 48.36714 15.30394 27.75294 0.516 11.86958 C ? A ? 391 C 1
   ATOM 10689 O B ARG A 390 ? 48.89128 14.75922 26.77346 0.516 11.70441 O ? A ? 391 O 1
   ATOM 10690 CB B ARG A 390 ? 47.55609 17.66779 27.92500 0.516 10.50620 C ? A ? 391 CB 1
   ATOM 10691 CG B ARG A 390 ? 48.85338 18.11506 27.21259 0.516 13.91298 C ? A ? 391 CG 1
   ATOM 10692 CD B ARG A 390 ? 49.29527 19.52234 27.59192 0.516 12.23540 C ? A ? 391 CD 1
   ATOM 10693 NE B ARG A 390 ? 49.30105 19.77261 29.02889 0.516 18.39968 N ? A ? 391 NE 1
   ATOM 10694 CZ B ARG A 390 ? 50.29420 19.46931 29.85918 0.516 13.56852 C ? A ? 391 CZ 1
   ATOM 10695 NH1 B ARG A 390 ? 51.39494 18.87394 29.44050 0.516 14.92531 N ? A ? 391 NH1 1
   ATOM 10696 NH2 B ARG A 390 ? 50.17845 19.79482 31.13965 0.516 19.96069 N ? A ? 391 NH2 1
   ATOM 10697 H B ARG A 390 ? 45.70583 16.42947 28.91066 0.516 11.45596 H ? A ? 391 H 1
   ATOM 10698 HA B ARG A 390 ? 46.88336 16.20690 26.65623 0.516 10.82399 H ? A ? 391 HA 1
   ATOM 10699 HB2 B ARG A 390 ? 46.84145 18.26398 27.65162 0.516 12.61739 H ? A ? 391 HB2 1
   ATOM 10700 HB3 B ARG A 390 ? 47.69856 17.73760 28.88194 0.516 12.61739 H ? A ? 391 HB3 1
   ATOM 10701 HG2 B ARG A 390 ? 49.56891 17.50479 27.45028 0.516 16.70552 H ? A ? 391 HG2 1
   ATOM 10702 HG3 B ARG A 390 ? 48.70741 18.09780 26.25380 0.516 16.70552 H ? A ? 391 HG3 1
   ATOM 10703 HD2 B ARG A 390 ? 50.19695 19.66514 27.26408 0.516 14.69243 H ? A ? 391 HD2 1
   ATOM 10704 HD3 B ARG A 390 ? 48.68902 20.16023 27.18392 0.516 14.69243 H ? A ? 391 HD3 1
   ATOM 10705 HE B ARG A 390 ? 48.60464 20.14724 29.36694 0.516 22.08956 H ? A ? 391 HE 1
   ATOM 10706 HH11 B ARG A 390 ? 51.48471 18.67113 28.60959 0.516 17.92032 H ? A ? 391 HH11 1
   ATOM 10707 HH12 B ARG A 390 ? 52.02253 18.68873 29.99856 0.516 17.92032 H ? A ? 391 HH12 1
   ATOM 10708 HH21 B ARG A 390 ? 49.47033 20.19473 31.41935 0.516 23.96278 H ? A ? 391 HH21 1
   ATOM 10709 HH22 B ARG A 390 ? 50.81152 19.60598 31.69025 0.516 23.96278 H ? A ? 391 HH22 1
   ATOM 10710 N A VAL A 391 ? 48.79651 14.87710 29.08418 0.484 8.88148 N ? A ? 392 N 1
   ATOM 10711 CA A VAL A 391 ? 49.96853 14.03766 29.29495 0.484 6.87675 C ? A ? 392 CA 1
   ATOM 10712 C A VAL A 391 ? 49.75518 12.64721 28.71933 0.484 9.24820 C ? A ? 392 C 1
   ATOM 10713 O A VAL A 391 ? 50.67174 12.06163 28.11702 0.484 9.15384 O ? A ? 392 O 1
   ATOM 10714 CB A VAL A 391 ? 50.31701 13.98073 30.79138 0.484 9.31432 C ? A ? 392 CB 1
   ATOM 10715 CG1 A VAL A 391 ? 51.40326 12.96315 31.04736 0.484 8.86406 C ? A ? 392 CG1 1
   ATOM 10716 CG2 A VAL A 391 ? 50.74489 15.34668 31.28448 0.484 8.60112 C ? A ? 392 CG2 1
   ATOM 10717 H A VAL A 391 ? 48.34989 15.03971 29.80090 0.484 10.66772 H ? A ? 392 H 1
   ATOM 10718 HA A VAL A 391 ? 50.71523 14.43796 28.82262 0.484 8.26205 H ? A ? 392 HA 1
   ATOM 10719 HB A VAL A 391 ? 49.52777 13.70963 31.28586 0.484 11.18714 H ? A ? 392 HB 1
   ATOM 10720 HG11 A VAL A 391 ? 51.78638 13.12392 31.92387 0.484 10.64682 H ? A ? 392 HG11 1
   ATOM 10721 HG12 A VAL A 391 ? 51.01736 12.07388 31.01308 0.484 10.64682 H ? A ? 392 HG12 1
   ATOM 10722 HG13 A VAL A 391 ? 52.08745 13.05333 30.36570 0.484 10.64682 H ? A ? 392 HG13 1
   ATOM 10723 HG21 A VAL A 391 ? 50.91064 15.30017 32.23908 0.484 10.33129 H ? A ? 392 HG21 1
   ATOM 10724 HG22 A VAL A 391 ? 51.55491 15.61043 30.82057 0.484 10.33129 H ? A ? 392 HG22 1
   ATOM 10725 HG23 A VAL A 391 ? 50.03689 15.98422 31.10236 0.484 10.33129 H ? A ? 392 HG23 1
   ATOM 10726 N B VAL A 391 ? 48.84834 15.15475 28.98201 0.516 9.40293 N ? A ? 392 N 1
   ATOM 10727 CA B VAL A 391 ? 50.06682 14.38797 29.18350 0.516 9.24808 C ? A ? 392 CA 1
   ATOM 10728 C B VAL A 391 ? 49.88654 12.96937 28.66319 0.516 7.59895 C ? A ? 392 C 1
   ATOM 10729 O B VAL A 391 ? 50.79286 12.39937 28.02848 0.516 10.34017 O ? A ? 392 O 1
   ATOM 10730 CB B VAL A 391 ? 50.50016 14.42555 30.65510 0.516 8.52115 C ? A ? 392 CB 1
   ATOM 10731 CG1 B VAL A 391 ? 51.59333 13.41333 30.91003 0.516 12.08030 C ? A ? 392 CG1 1
   ATOM 10732 CG2 B VAL A 391 ? 50.96580 15.82117 31.02629 0.516 10.27963 C ? A ? 392 CG2 1
   ATOM 10733 H B VAL A 391 ? 48.49674 15.47927 29.69662 0.516 11.29347 H ? A ? 392 H 1
   ATOM 10734 HA B VAL A 391 ? 50.78028 14.79979 28.67137 0.516 11.10764 H ? A ? 392 HA 1
   ATOM 10735 HB B VAL A 391 ? 49.74264 14.19657 31.21602 0.516 10.23533 H ? A ? 392 HB 1
   ATOM 10736 HG11 B VAL A 391 ? 51.99385 13.59221 31.77518 0.516 14.50631 H ? A ? 392 HG11 1
   ATOM 10737 HG12 B VAL A 391 ? 51.20779 12.52328 30.90168 0.516 14.50631 H ? A ? 392 HG12 1
   ATOM 10738 HG13 B VAL A 391 ? 52.26356 13.49004 30.21303 0.516 14.50631 H ? A ? 392 HG13 1
   ATOM 10739 HG21 B VAL A 391 ? 51.18762 15.83940 31.97041 0.516 12.34551 H ? A ? 392 HG21 1
   ATOM 10740 HG22 B VAL A 391 ? 51.74842 16.04384 30.49826 0.516 12.34551 H ? A ? 392 HG22 1
   ATOM 10741 HG23 B VAL A 391 ? 50.25208 16.45167 30.84196 0.516 12.34551 H ? A ? 392 HG23 1
   ATOM 10742 N A ALA A 392 ? 48.56926 12.07356 28.92789 0.484 7.98533 N ? A ? 393 N 1
   ATOM 10743 CA A ALA A 392 ? 48.29188 10.75055 28.38283 0.484 9.57007 C ? A ? 393 CA 1
   ATOM 10744 C A ALA A 392 ? 48.50500 10.73938 26.87105 0.484 8.31668 C ? A ? 393 C 1
   ATOM 10745 O A ALA A 392 ? 49.11066 9.80206 26.33327 0.484 11.82169 O ? A ? 393 O 1
   ATOM 10746 CB A ALA A 392 ? 46.86243 10.33225 28.72070 0.484 8.78222 C ? A ? 393 CB 1
   ATOM 10747 H A ALA A 392 ? 47.92210 12.42377 29.37301 0.484 9.59235 H ? A ? 393 H 1
   ATOM 10748 HA A ALA A 392 ? 48.89460 10.10680 28.78681 0.484 11.49404 H ? A ? 393 HA 1
   ATOM 10749 HB1 A ALA A 392 ? 46.68887 9.45985 28.33381 0.484 10.54861 H ? A ? 393 HB1 1
   ATOM 10750 HB2 A ALA A 392 ? 46.76476 10.29185 29.68493 0.484 10.54861 H ? A ? 393 HB2 1
   ATOM 10751 HB3 A ALA A 392 ? 46.24693 10.98557 28.35297 0.484 10.54861 H ? A ? 393 HB3 1
   ATOM 10752 N B ALA A 392 ? 48.72197 12.37660 28.89865 0.516 8.64729 N ? A ? 393 N 1
   ATOM 10753 CA B ALA A 392 ? 48.50739 11.00635 28.44120 0.516 6.86107 C ? A ? 393 CA 1
   ATOM 10754 C B ALA A 392 ? 48.68894 10.89873 26.92487 0.516 7.86413 C ? A ? 393 C 1
   ATOM 10755 O B ALA A 392 ? 49.40715 10.02845 26.43492 0.516 7.19343 O ? A ? 393 O 1
   ATOM 10756 CB B ALA A 392 ? 47.11690 10.51818 28.85890 0.516 8.97191 C ? A ? 393 CB 1
   ATOM 10757 H B ALA A 392 ? 48.05642 12.73396 29.30969 0.516 10.38670 H ? A ? 393 H 1
   ATOM 10758 HA B ALA A 392 ? 49.16296 10.43075 28.86524 0.516 8.24324 H ? A ? 393 HA 1
   ATOM 10759 HB1 B ALA A 392 ? 46.97647 9.62553 28.50625 0.516 10.77624 H ? A ? 393 HB1 1
   ATOM 10760 HB2 B ALA A 392 ? 47.06523 10.50313 29.82740 0.516 10.77624 H ? A ? 393 HB2 1
   ATOM 10761 HB3 B ALA A 392 ? 46.44895 11.12393 28.50138 0.516 10.77624 H ? A ? 393 HB3 1
   ATOM 10762 N . PHE A 393 ? 48.01696 11.77575 26.17254 1.000 8.86644 N ? A ? 394 N 1
   ATOM 10763 CA . PHE A 393 ? 48.16825 11.79725 24.71657 1.000 8.50113 C ? A ? 394 CA 1
   ATOM 10764 C . PHE A 393 ? 49.59304 12.10822 24.26985 1.000 10.14006 C ? A ? 394 C 1
   ATOM 10765 O . PHE A 393 ? 50.05505 11.55845 23.25849 1.000 10.01618 O ? A ? 394 O 1
   ATOM 10766 CB . PHE A 393 ? 47.12646 12.72497 24.05919 1.000 9.31593 C ? A ? 394 CB 1
   ATOM 10767 CG . PHE A 393 ? 45.75304 12.09329 24.01270 1.000 8.89206 C ? A ? 394 CG 1
   ATOM 10768 CD1 . PHE A 393 ? 45.40423 11.28097 22.96792 1.000 11.25207 C ? A ? 394 CD1 1
   ATOM 10769 CD2 . PHE A 393 ? 44.87705 12.19265 25.08416 1.000 9.87382 C ? A ? 394 CD2 1
   ATOM 10770 CE1 . PHE A 393 ? 44.18657 10.60166 22.96008 1.000 9.98003 C ? A ? 394 CE1 1
   ATOM 10771 CE2 . PHE A 393 ? 43.68203 11.53607 25.05743 1.000 9.91961 C ? A ? 394 CE2 1
   ATOM 10772 CZ . PHE A 393 ? 43.34079 10.73451 24.03094 1.000 10.21495 C ? A ? 394 CZ 1
   ATOM 10773 HA . PHE A 393 ? 47.97881 10.90456 24.38777 1.000 10.21131 H ? A ? 394 HA 1
   ATOM 10774 HB2 . PHE A 393 ? 47.06497 13.54729 24.56999 1.000 11.18906 H ? A ? 394 HB2 1
   ATOM 10775 HB3 . PHE A 393 ? 47.40192 12.91922 23.14964 1.000 11.18906 H ? A ? 394 HB3 1
   ATOM 10776 HD1 . PHE A 393 ? 45.98880 11.18044 22.25163 1.000 13.51244 H ? A ? 394 HD1 1
   ATOM 10777 HD2 . PHE A 393 ? 45.10566 12.70884 25.82321 1.000 11.85853 H ? A ? 394 HD2 1
   ATOM 10778 HE1 . PHE A 393 ? 43.95114 10.06532 22.23772 1.000 11.98599 H ? A ? 394 HE1 1
   ATOM 10779 HE2 . PHE A 393 ? 43.08861 11.64462 25.76522 1.000 11.91348 H ? A ? 394 HE2 1
   ATOM 10780 HZ . PHE A 393 ? 42.53391 10.27239 24.04822 1.000 12.26789 H ? A ? 394 HZ 1
   ATOM 10781 H A PHE A 393 ? 47.60873 12.45402 26.50854 0.484 10.64967 H ? A ? 394 H 1
   ATOM 10782 H B PHE A 393 ? 47.47061 12.36516 26.47863 0.516 10.64967 H ? A ? 394 H 1
   ATOM 10783 N A ASP A 394 ? 50.29219 12.98957 24.97488 0.559 9.40588 N ? A ? 395 N 1
   ATOM 10784 CA A ASP A 394 ? 51.67838 13.28844 24.61879 0.559 10.04687 C ? A ? 395 CA 1
   ATOM 10785 C A ASP A 394 ? 52.53123 12.03688 24.75416 0.559 9.95547 C ? A ? 395 C 1
   ATOM 10786 O A ASP A 394 ? 53.36921 11.74585 23.89131 0.559 10.04638 O ? A ? 395 O 1
   ATOM 10787 CB A ASP A 394 ? 52.18889 14.39557 25.54108 0.559 11.23329 C ? A ? 395 CB 1
   ATOM 10788 CG A ASP A 394 ? 53.29380 15.21683 24.93032 0.559 12.74843 C ? A ? 395 CG 1
   ATOM 10789 OD1 A ASP A 394 ? 53.70966 14.92633 23.78164 0.559 16.73341 O ? A ? 395 OD1 1
   ATOM 10790 OD2 A ASP A 394 ? 53.76438 16.14694 25.64949 0.559 15.49491 O ? A ? 395 OD2 1
   ATOM 10791 H A ASP A 394 ? 49.99484 13.42401 25.65491 0.559 11.29700 H ? A ? 395 H 1
   ATOM 10792 HA A ASP A 394 ? 51.73817 13.59871 23.70170 0.559 12.06619 H ? A ? 395 HA 1
   ATOM 10793 HB2 A ASP A 394 ? 51.45437 14.99352 25.75046 0.559 13.48990 H ? A ? 395 HB2 1
   ATOM 10794 HB3 A ASP A 394 ? 52.53160 13.99352 26.35460 0.559 13.48990 H ? A ? 395 HB3 1
   ATOM 10795 N B ASP A 394 ? 50.30194 12.95824 25.00489 0.441 9.34693 N ? A ? 395 N 1
   ATOM 10796 CA B ASP A 394 ? 51.67113 13.29088 24.61706 0.441 10.05435 C ? A ? 395 CA 1
   ATOM 10797 C B ASP A 394 ? 52.59278 12.09979 24.81444 0.441 10.17442 C ? A ? 395 C 1
   ATOM 10798 O B ASP A 394 ? 53.56224 11.94340 24.06047 0.441 10.93332 O ? A ? 395 O 1
   ATOM 10799 CB B ASP A 394 ? 52.16740 14.49070 25.41791 0.441 10.31309 C ? A ? 395 CB 1
   ATOM 10800 CG B ASP A 394 ? 53.48716 15.02472 24.90729 0.441 12.82234 C ? A ? 395 CG 1
   ATOM 10801 OD1 B ASP A 394 ? 53.57100 15.32122 23.68577 0.441 6.61893 O ? A ? 395 OD1 1
   ATOM 10802 OD2 B ASP A 394 ? 54.41165 15.21283 25.74412 0.441 13.05940 O ? A ? 395 OD2 1
   ATOM 10803 H B ASP A 394 ? 50.02194 13.34917 25.71789 0.441 11.22627 H ? A ? 395 H 1
   ATOM 10804 HA B ASP A 394 ? 51.68783 13.53891 23.67946 0.441 12.07518 H ? A ? 395 HA 1
   ATOM 10805 HB2 B ASP A 394 ? 51.51197 15.20338 25.35961 0.441 12.38566 H ? A ? 395 HB2 1
   ATOM 10806 HB3 B ASP A 394 ? 52.28808 14.22583 26.34321 0.441 12.38566 H ? A ? 395 HB3 1
   ATOM 10807 N . GLU A 395 ? 52.33171 11.26384 25.83302 1.000 10.20061 N ? A ? 396 N 1
   ATOM 10808 CA . GLU A 395 ? 53.13944 10.06084 26.02210 1.000 10.28735 C ? A ? 396 CA 1
   ATOM 10809 C . GLU A 395 ? 52.81173 9.00108 24.97819 1.000 12.85231 C ? A ? 396 C 1
   ATOM 10810 O . GLU A 395 ? 53.70994 8.27536 24.49746 1.000 12.26258 O ? A ? 396 O 1
   ATOM 10811 CB . GLU A 395 ? 52.98734 9.53591 27.45428 1.000 11.75177 C ? A ? 396 CB 1
   ATOM 10812 CG . GLU A 395 ? 53.49195 10.50638 28.50259 1.000 12.74991 C ? A ? 396 CG 1
   ATOM 10813 CD . GLU A 395 ? 54.98684 10.77630 28.39555 1.000 15.02423 C ? A ? 396 CD 1
   ATOM 10814 OE1 . GLU A 395 ? 55.71035 9.83060 28.03202 1.000 15.95973 O ? A ? 396 OE1 1
   ATOM 10815 OE2 . GLU A 395 ? 55.39974 11.89234 28.71709 1.000 15.57061 O ? A ? 396 OE2 1
   ATOM 10816 HA . GLU A 395 ? 54.07611 10.28558 25.90786 1.000 12.35477 H ? A ? 396 HA 1
   ATOM 10817 HB2 . GLU A 395 ? 52.04796 9.36920 27.62942 1.000 14.11207 H ? A ? 396 HB2 1
   ATOM 10818 HB3 . GLU A 395 ? 53.49243 8.71245 27.54210 1.000 14.11207 H ? A ? 396 HB3 1
   ATOM 10819 HG2 . GLU A 395 ? 53.02769 11.35169 28.39861 1.000 15.30984 H ? A ? 396 HG2 1
   ATOM 10820 HG3 . GLU A 395 ? 53.31730 10.13803 29.38276 1.000 15.30984 H ? A ? 396 HG3 1
   ATOM 10821 H A GLU A 395 ? 51.75111 11.41305 26.44965 0.559 12.25069 H ? A ? 396 H 1
   ATOM 10822 H B GLU A 395 ? 51.70580 11.37222 26.41275 0.441 12.25069 H ? A ? 396 H 1
   ATOM 10823 N . LEU A 396 ? 51.54976 8.86412 24.60345 1.000 11.32830 N ? A ? 397 N 1
   ATOM 10824 CA . LEU A 396 ? 51.20087 7.97811 23.49739 1.000 9.68111 C ? A ? 397 CA 1
   ATOM 10825 C . LEU A 396 ? 51.87513 8.44099 22.20495 1.000 11.67095 C ? A ? 397 C 1
   ATOM 10826 O . LEU A 396 ? 52.48390 7.65122 21.46708 1.000 12.42113 O ? A ? 397 O 1
   ATOM 10827 CB . LEU A 396 ? 49.68776 7.90393 23.31690 1.000 11.12923 C ? A ? 397 CB 1
   ATOM 10828 CG . LEU A 396 ? 48.92830 7.17077 24.39986 1.000 10.77512 C ? A ? 397 CG 1
   ATOM 10829 CD1 . LEU A 396 ? 47.44516 7.32731 24.11909 1.000 12.71500 C ? A ? 397 CD1 1
   ATOM 10830 CD2 . LEU A 396 ? 49.31094 5.68775 24.43020 1.000 11.89219 C ? A ? 397 CD2 1
   ATOM 10831 H . LEU A 396 ? 50.88157 9.26621 24.96601 1.000 13.60391 H ? A ? 397 H 1
   ATOM 10832 HA . LEU A 396 ? 51.51125 7.08374 23.70872 1.000 11.62729 H ? A ? 397 HA 1
   ATOM 10833 HB2 . LEU A 396 ? 49.34181 8.80960 23.28581 1.000 13.36503 H ? A ? 397 HB2 1
   ATOM 10834 HB3 . LEU A 396 ? 49.50465 7.44991 22.47950 1.000 13.36503 H ? A ? 397 HB3 1
   ATOM 10835 HG . LEU A 396 ? 49.14420 7.53864 25.27104 1.000 12.94009 H ? A ? 397 HG 1
   ATOM 10836 HD11 . LEU A 396 ? 46.94328 6.84320 24.79337 1.000 15.26795 H ? A ? 397 HD11 1
   ATOM 10837 HD12 . LEU A 396 ? 47.21581 8.26934 24.14889 1.000 15.26795 H ? A ? 397 HD12 1
   ATOM 10838 HD13 . LEU A 396 ? 47.25047 6.96713 23.23974 1.000 15.26795 H ? A ? 397 HD13 1
   ATOM 10839 HD21 . LEU A 396 ? 48.71616 5.22050 25.03749 1.000 14.28057 H ? A ? 397 HD21 1
   ATOM 10840 HD22 . LEU A 396 ? 49.22552 5.32121 23.53619 1.000 14.28057 H ? A ? 397 HD22 1
   ATOM 10841 HD23 . LEU A 396 ? 50.22780 5.60436 24.73568 1.000 14.28057 H ? A ? 397 HD23 1
   ATOM 10842 N A ARG A 397 ? 51.69657 9.71432 21.86761 0.464 9.83191 N ? A ? 398 N 1
   ATOM 10843 CA A ARG A 397 ? 52.27156 10.27748 20.64929 0.464 10.32971 C ? A ? 398 CA 1
   ATOM 10844 C A ARG A 397 ? 53.76283 9.98085 20.57111 0.464 10.46273 C ? A ? 398 C 1
   ATOM 10845 O A ARG A 397 ? 54.27024 9.51579 19.53653 0.464 10.55649 O ? A ? 398 O 1
   ATOM 10846 CB A ARG A 397 ? 52.05763 11.79135 20.64485 0.464 11.62742 C ? A ? 398 CB 1
   ATOM 10847 CG A ARG A 397 ? 52.75194 12.54436 19.49418 0.464 11.54500 C ? A ? 398 CG 1
   ATOM 10848 CD A ARG A 397 ? 52.95659 14.03323 19.79480 0.464 11.48806 C ? A ? 398 CD 1
   ATOM 10849 NE A ARG A 397 ? 53.86734 14.21223 20.91875 0.464 13.02491 N ? A ? 398 NE 1
   ATOM 10850 CZ A ARG A 397 ? 55.18962 14.21956 20.81198 0.464 12.56893 C ? A ? 398 CZ 1
   ATOM 10851 NH1 A ARG A 397 ? 55.78705 14.18779 19.62436 0.464 12.22202 N ? A ? 398 NH1 1
   ATOM 10852 NH2 A ARG A 397 ? 55.92314 14.24524 21.91909 0.464 13.65756 N ? A ? 398 NH2 1
   ATOM 10853 H A ARG A 397 ? 51.24274 10.27976 22.33011 0.464 11.80824 H ? A ? 398 H 1
   ATOM 10854 HA A ARG A 397 ? 51.82982 9.88715 19.87896 0.464 12.40560 H ? A ? 398 HA 1
   ATOM 10855 HB2 A ARG A 397 ? 51.10618 11.96659 20.57460 0.464 13.96285 H ? A ? 398 HB2 1
   ATOM 10856 HB3 A ARG A 397 ? 52.40085 12.15219 21.47725 0.464 13.96285 H ? A ? 398 HB3 1
   ATOM 10857 HG2 A ARG A 397 ? 53.62345 12.14829 19.33768 0.464 13.86395 H ? A ? 398 HG2 1
   ATOM 10858 HG3 A ARG A 397 ? 52.20667 12.47277 18.69514 0.464 13.86395 H ? A ? 398 HG3 1
   ATOM 10859 HD2 A ARG A 397 ? 53.33647 14.47155 19.01732 0.464 13.79562 H ? A ? 398 HD2 1
   ATOM 10860 HD3 A ARG A 397 ? 52.10466 14.43826 20.02078 0.464 13.79562 H ? A ? 398 HD3 1
   ATOM 10861 HE A ARG A 397 ? 53.52582 14.31991 21.70065 0.464 15.63984 H ? A ? 398 HE 1
   ATOM 10862 HH11 A ARG A 397 ? 55.31487 14.16188 18.90605 0.464 14.67638 H ? A ? 398 HH11 1
   ATOM 10863 HH12 A ARG A 397 ? 56.64559 14.19315 19.57462 0.464 14.67638 H ? A ? 398 HH12 1
   ATOM 10864 HH21 A ARG A 397 ? 55.53970 14.25682 22.68879 0.464 16.39902 H ? A ? 398 HH21 1
   ATOM 10865 HH22 A ARG A 397 ? 56.78150 14.25031 21.86617 0.464 16.39902 H ? A ? 398 HH22 1
   ATOM 10866 N B ARG A 397 ? 51.82238 9.73523 21.93220 0.536 10.42113 N ? A ? 398 N 1
   ATOM 10867 CA B ARG A 397 ? 52.46029 10.28777 20.74063 0.536 12.03595 C ? A ? 398 CA 1
   ATOM 10868 C B ARG A 397 ? 53.96293 10.02611 20.74628 0.536 10.95482 C ? A ? 398 C 1
   ATOM 10869 O B ARG A 397 ? 54.55677 9.70310 19.70393 0.536 12.65760 O ? A ? 398 O 1
   ATOM 10870 CB B ARG A 397 ? 52.23151 11.79884 20.68779 0.536 10.36163 C ? A ? 398 CB 1
   ATOM 10871 CG B ARG A 397 ? 53.00236 12.52581 19.55685 0.536 9.51670 C ? A ? 398 CG 1
   ATOM 10872 CD B ARG A 397 ? 53.00882 14.04568 19.70433 0.536 11.48992 C ? A ? 398 CD 1
   ATOM 10873 NE B ARG A 397 ? 53.78792 14.46041 20.86082 0.536 10.55997 N ? A ? 398 NE 1
   ATOM 10874 CZ B ARG A 397 ? 55.11226 14.46878 20.90476 0.536 13.14205 C ? A ? 398 CZ 1
   ATOM 10875 NH1 B ARG A 397 ? 55.84441 14.13517 19.84926 0.536 15.80869 N ? A ? 398 NH1 1
   ATOM 10876 NH2 B ARG A 397 ? 55.71553 14.80967 22.03300 0.536 11.62136 N ? A ? 398 NH2 1
   ATOM 10877 H B ARG A 397 ? 51.42336 10.32082 22.41950 0.536 12.51531 H ? A ? 398 H 1
   ATOM 10878 HA B ARG A 397 ? 52.06459 9.86861 19.96048 0.536 14.45309 H ? A ? 398 HA 1
   ATOM 10879 HB2 B ARG A 397 ? 51.28551 11.96352 20.55043 0.536 12.44390 H ? A ? 398 HB2 1
   ATOM 10880 HB3 B ARG A 397 ? 52.51630 12.18416 21.53118 0.536 12.44390 H ? A ? 398 HB3 1
   ATOM 10881 HG2 B ARG A 397 ? 53.92410 12.22367 19.56103 0.536 11.42999 H ? A ? 398 HG2 1
   ATOM 10882 HG3 B ARG A 397 ? 52.58708 12.31226 18.70665 0.536 11.42999 H ? A ? 398 HG3 1
   ATOM 10883 HD2 B ARG A 397 ? 53.40134 14.44439 18.91195 0.536 13.79786 H ? A ? 398 HD2 1
   ATOM 10884 HD3 B ARG A 397 ? 52.09900 14.36192 19.81888 0.536 13.79786 H ? A ? 398 HD3 1
   ATOM 10885 HE B ARG A 397 ? 53.36099 14.71696 21.56190 0.536 12.68192 H ? A ? 398 HE 1
   ATOM 10886 HH11 B ARG A 397 ? 55.46042 13.90657 19.11448 0.536 18.98038 H ? A ? 398 HH11 1
   ATOM 10887 HH12 B ARG A 397 ? 56.70281 14.14759 19.90008 0.536 18.98038 H ? A ? 398 HH12 1
   ATOM 10888 HH21 B ARG A 397 ? 55.24848 15.02141 22.72338 0.536 13.95559 H ? A ? 398 HH21 1
   ATOM 10889 HH22 B ARG A 397 ? 56.57443 14.81933 22.07544 0.536 13.95559 H ? A ? 398 HH22 1
   ATOM 10890 N A ARG A 398 ? 54.48892 10.23907 21.65904 0.464 11.28868 N ? A ? 399 N 1
   ATOM 10891 CA A ARG A 398 ? 55.94405 10.11014 21.62436 0.464 14.19659 C ? A ? 399 CA 1
   ATOM 10892 C A ARG A 398 ? 56.37889 8.64554 21.52465 0.464 11.36074 C ? A ? 399 C 1
   ATOM 10893 O A ARG A 398 ? 57.21866 8.29926 20.68042 0.464 10.21363 O ? A ? 399 O 1
   ATOM 10894 CB A ARG A 398 ? 56.53645 10.81999 22.84370 0.464 11.74157 C ? A ? 399 CB 1
   ATOM 10895 CG A ARG A 398 ? 58.01275 11.23725 22.71518 0.464 16.64348 C ? A ? 399 CG 1
   ATOM 10896 CD A ARG A 398 ? 58.94277 10.04994 22.82335 0.464 23.94863 C ? A ? 399 CD 1
   ATOM 10897 NE A ARG A 398 ? 58.71783 9.27544 24.04223 0.464 26.10759 N ? A ? 399 NE 1
   ATOM 10898 CZ A ARG A 398 ? 59.27871 8.09915 24.29247 0.464 28.62127 C ? A ? 399 CZ 1
   ATOM 10899 NH1 A ARG A 398 ? 60.08822 7.52550 23.42249 0.464 20.59806 N ? A ? 399 NH1 1
   ATOM 10900 NH2 A ARG A 398 ? 59.01970 7.48326 25.44415 0.464 23.54430 N ? A ? 399 NH2 1
   ATOM 10901 H A ARG A 398 ? 54.16861 10.48666 22.41779 0.464 13.55636 H ? A ? 399 H 1
   ATOM 10902 HA A ARG A 398 ? 56.29527 10.54632 20.83234 0.464 17.04586 H ? A ? 399 HA 1
   ATOM 10903 HB2 A ARG A 398 ? 56.02189 11.62580 23.00739 0.464 14.09984 H ? A ? 399 HB2 1
   ATOM 10904 HB3 A ARG A 398 ? 56.47031 10.22359 23.60583 0.464 14.09984 H ? A ? 399 HB3 1
   ATOM 10905 HG2 A ARG A 398 ? 58.15332 11.65538 21.85129 0.464 19.98212 H ? A ? 399 HG2 1
   ATOM 10906 HG3 A ARG A 398 ? 58.23232 11.86065 23.42515 0.464 19.98212 H ? A ? 399 HG3 1
   ATOM 10907 HD2 A ARG A 398 ? 58.79977 9.46418 22.06352 0.464 28.74830 H ? A ? 399 HD2 1
   ATOM 10908 HD3 A ARG A 398 ? 59.86021 10.36479 22.83149 0.464 28.74830 H ? A ? 399 HD3 1
   ATOM 10909 HE A ARG A 398 ? 58.18806 9.60302 24.63522 0.464 31.33906 H ? A ? 399 HE 1
   ATOM 10910 HH11 A ARG A 398 ? 60.26177 7.91439 22.67533 0.464 24.72762 H ? A ? 399 HH11 1
   ATOM 10911 HH12 A ARG A 398 ? 60.44225 6.76274 23.60265 0.464 24.72762 H ? A ? 399 HH12 1
   ATOM 10912 HH21 A ARG A 398 ? 58.49306 7.84803 26.01791 0.464 28.26311 H ? A ? 399 HH21 1
   ATOM 10913 HH22 A ARG A 398 ? 59.37904 6.72068 25.61428 0.464 28.26311 H ? A ? 399 HH22 1
   ATOM 10914 N B ARG A 398 ? 54.61039 10.17133 21.89955 0.536 11.10370 N ? A ? 399 N 1
   ATOM 10915 CA B ARG A 398 ? 56.06430 10.10906 21.93183 0.536 11.07947 C ? A ? 399 CA 1
   ATOM 10916 C B ARG A 398 ? 56.59196 8.67749 21.87579 0.536 13.66679 C ? A ? 399 C 1
   ATOM 10917 O B ARG A 398 ? 57.70692 8.46927 21.36984 0.536 14.66639 O ? A ? 399 O 1
   ATOM 10918 CB B ARG A 398 ? 56.55253 10.89027 23.15624 0.536 14.44806 C ? A ? 399 CB 1
   ATOM 10919 CG B ARG A 398 ? 57.85896 11.64193 22.97835 0.536 22.43908 C ? A ? 399 CG 1
   ATOM 10920 CD B ARG A 398 ? 59.02184 10.70542 23.16435 0.536 16.74329 C ? A ? 399 CD 1
   ATOM 10921 NE B ARG A 398 ? 58.89799 9.89269 24.37234 0.536 14.62733 N ? A ? 399 NE 1
   ATOM 10922 CZ B ARG A 398 ? 59.57919 8.77019 24.56477 0.536 17.78610 C ? A ? 399 CZ 1
   ATOM 10923 NH1 B ARG A 398 ? 60.42192 8.32048 23.65388 0.536 12.67488 N ? A ? 399 NH1 1
   ATOM 10924 NH2 B ARG A 398 ? 59.42648 8.09791 25.70202 0.536 23.19302 N ? A ? 399 NH2 1
   ATOM 10925 H B ARG A 398 ? 54.23669 10.30447 22.66259 0.536 13.33440 H ? A ? 399 H 1
   ATOM 10926 HA B ARG A 398 ? 56.44511 10.53896 21.15011 0.536 13.30532 H ? A ? 399 HA 1
   ATOM 10927 HB2 B ARG A 398 ? 55.87447 11.54295 23.39108 0.536 17.34762 H ? A ? 399 HB2 1
   ATOM 10928 HB3 B ARG A 398 ? 56.67759 10.26434 23.88663 0.536 17.34762 H ? A ? 399 HB3 1
   ATOM 10929 HG2 B ARG A 398 ? 57.90135 12.01676 22.08470 0.536 26.93685 H ? A ? 399 HG2 1
   ATOM 10930 HG3 B ARG A 398 ? 57.92120 12.34999 23.63840 0.536 26.93685 H ? A ? 399 HG3 1
   ATOM 10931 HD2 B ARG A 398 ? 59.07193 10.10669 22.40283 0.536 20.10189 H ? A ? 399 HD2 1
   ATOM 10932 HD3 B ARG A 398 ? 59.83880 11.22384 23.23307 0.536 20.10189 H ? A ? 399 HD3 1
   ATOM 10933 HE B ARG A 398 ? 58.35771 10.15434 24.98816 0.536 17.56275 H ? A ? 399 HE 1
   ATOM 10934 HH11 B ARG A 398 ? 60.53654 8.75655 22.92155 0.536 15.21980 H ? A ? 399 HH11 1
   ATOM 10935 HH12 B ARG A 398 ? 60.85639 7.59140 23.79271 0.536 15.21980 H ? A ? 399 HH12 1
   ATOM 10936 HH21 B ARG A 398 ? 58.88937 8.39133 26.30619 0.536 27.84157 H ? A ? 399 HH21 1
   ATOM 10937 HH22 B ARG A 398 ? 59.86484 7.36976 25.83328 0.536 27.84157 H ? A ? 399 HH22 1
   ATOM 10938 N A GLN A 399 ? 55.80247 7.76344 22.34201 0.464 11.84228 N ? A ? 400 N 1
   ATOM 10939 CA A GLN A 399 ? 56.30224 6.40843 22.47553 0.464 11.53017 C ? A ? 400 CA 1
   ATOM 10940 C A GLN A 399 ? 55.62403 5.37558 21.57713 0.464 11.02162 C ? A ? 400 C 1
   ATOM 10941 O A GLN A 399 ? 56.23705 4.34234 21.26694 0.464 13.77314 O ? A ? 400 O 1
   ATOM 10942 CB A GLN A 399 ? 56.26350 5.95916 23.93884 0.464 14.63401 C ? A ? 400 CB 1
   ATOM 10943 CG A GLN A 399 ? 56.91763 4.61621 24.17916 0.464 15.84153 C ? A ? 400 CG 1
   ATOM 10944 CD A GLN A 399 ? 57.29978 4.38440 25.64604 0.464 13.08868 C ? A ? 400 CD 1
   ATOM 10945 OE1 A GLN A 399 ? 58.06538 3.46311 25.93407 0.464 25.80647 O ? A ? 400 OE1 1
   ATOM 10946 NE2 A GLN A 399 ? 56.78650 5.21583 26.56020 0.464 16.16979 N ? A ? 400 NE2 1
   ATOM 10947 H A GLN A 399 ? 55.11563 7.93269 22.83110 0.464 14.22068 H ? A ? 400 H 1
   ATOM 10948 HA A GLN A 399 ? 57.23295 6.41567 22.20234 0.464 13.84615 H ? A ? 400 HA 1
   ATOM 10949 HB2 A GLN A 399 ? 56.72853 6.61656 24.47965 0.464 17.57077 H ? A ? 400 HB2 1
   ATOM 10950 HB3 A GLN A 399 ? 55.33770 5.89275 24.22060 0.464 17.57077 H ? A ? 400 HB3 1
   ATOM 10951 HG2 A GLN A 399 ? 56.30092 3.91475 23.91737 0.464 19.01979 H ? A ? 400 HG2 1
   ATOM 10952 HG3 A GLN A 399 ? 57.72737 4.56133 23.64793 0.464 19.01979 H ? A ? 400 HG3 1
   ATOM 10953 HE21 A GLN A 399 ? 56.26238 5.85252 26.31624 0.464 19.41370 H ? A ? 400 HE21 1
   ATOM 10954 HE22 A GLN A 399 ? 56.98074 5.11351 27.39171 0.464 19.41370 H ? A ? 400 HE22 1
   ATOM 10955 N B GLN A 399 ? 55.80959 7.68841 22.32460 0.536 11.57579 N ? A ? 400 N 1
   ATOM 10956 CA B GLN A 399 ? 56.24751 6.30241 22.45078 0.536 11.47438 C ? A ? 400 CA 1
   ATOM 10957 C B GLN A 399 ? 55.61142 5.32867 21.47187 0.536 11.60010 C ? A ? 400 C 1
   ATOM 10958 O B GLN A 399 ? 56.27362 4.37602 21.04077 0.536 11.24682 O ? A ? 400 O 1
   ATOM 10959 CB B GLN A 399 ? 56.01291 5.75544 23.86888 0.536 14.70969 C ? A ? 400 CB 1
   ATOM 10960 CG B GLN A 399 ? 56.62318 6.57743 24.99362 0.536 12.03258 C ? A ? 400 CG 1
   ATOM 10961 CD B GLN A 399 ? 56.57831 5.86744 26.35243 0.536 13.88769 C ? A ? 400 CD 1
   ATOM 10962 OE1 B GLN A 399 ? 56.93564 4.70995 26.47489 0.536 14.89540 O ? A ? 400 OE1 1
   ATOM 10963 NE2 B GLN A 399 ? 56.11965 6.57264 27.36319 0.536 15.46460 N ? A ? 400 NE2 1
   ATOM 10964 H B GLN A 399 ? 54.99341 7.80472 22.56941 0.536 13.90090 H ? A ? 400 H 1
   ATOM 10965 HA B GLN A 399 ? 57.20269 6.31511 22.28236 0.536 13.77921 H ? A ? 400 HA 1
   ATOM 10966 HB2 B GLN A 399 ? 55.05664 5.71479 24.02634 0.536 17.66158 H ? A ? 400 HB2 1
   ATOM 10967 HB3 B GLN A 399 ? 56.39573 4.86566 23.92034 0.536 17.66158 H ? A ? 400 HB3 1
   ATOM 10968 HG2 B GLN A 399 ? 57.55239 6.75866 24.78235 0.536 14.44904 H ? A ? 400 HG2 1
   ATOM 10969 HG3 B GLN A 399 ? 56.13313 7.41047 25.07606 0.536 14.44904 H ? A ? 400 HG3 1
   ATOM 10970 HE21 B GLN A 399 ? 55.86566 7.38507 27.24055 0.536 18.56747 H ? A ? 400 HE21 1
   ATOM 10971 HE22 B GLN A 399 ? 56.07370 6.22139 28.14684 0.536 18.56747 H ? A ? 400 HE22 1
   ATOM 10972 N A MET A 400 ? 54.39392 5.62243 21.11795 0.464 11.11077 N ? A ? 401 N 1
   ATOM 10973 CA A MET A 400 ? 53.69242 4.69356 20.22817 0.464 11.79382 C ? A ? 401 CA 1
   ATOM 10974 C A MET A 400 ? 52.75007 5.49290 19.34840 0.464 11.77454 C ? A ? 401 C 1
   ATOM 10975 O A MET A 400 ? 51.53052 5.48801 19.54192 0.464 12.42926 O ? A ? 401 O 1
   ATOM 10976 CB A MET A 400 ? 52.94546 3.61485 21.02077 0.464 10.80792 C ? A ? 401 CB 1
   ATOM 10977 CG A MET A 400 ? 52.01146 4.11237 22.11270 0.464 12.43263 C ? A ? 401 CG 1
   ATOM 10978 SD A MET A 400 ? 51.08318 2.81478 22.98844 0.464 11.57490 S ? A ? 401 SD 1
   ATOM 10979 CE A MET A 400 ? 52.37199 1.62038 23.35973 0.464 16.15889 C ? A ? 401 CE 1
   ATOM 10980 H A MET A 400 ? 53.94101 6.32792 21.30968 0.464 13.34287 H ? A ? 401 H 1
   ATOM 10981 HA A MET A 400 ? 54.34322 4.23977 19.67010 0.464 14.16254 H ? A ? 401 HA 1
   ATOM 10982 HB2 A MET A 400 ? 52.40892 3.09923 20.39854 0.464 12.97946 H ? A ? 401 HB2 1
   ATOM 10983 HB3 A MET A 400 ? 53.60280 3.04202 21.44582 0.464 12.97946 H ? A ? 401 HB3 1
   ATOM 10984 HG2 A MET A 400 ? 52.53842 4.58779 22.77390 0.464 14.92911 H ? A ? 401 HG2 1
   ATOM 10985 HG3 A MET A 400 ? 51.36286 4.71195 21.71179 0.464 14.92911 H ? A ? 401 HG3 1
   ATOM 10986 HE1 A MET A 400 ? 51.98602 0.88470 23.86043 0.464 19.40061 H ? A ? 401 HE1 1
   ATOM 10987 HE2 A MET A 400 ? 52.74825 1.29292 22.52781 0.464 19.40061 H ? A ? 401 HE2 1
   ATOM 10988 HE3 A MET A 400 ? 53.06157 2.05347 23.88682 0.464 19.40061 H ? A ? 401 HE3 1
   ATOM 10989 N B MET A 400 ? 54.33240 5.49180 21.12853 0.536 11.28802 N ? A ? 401 N 1
   ATOM 10990 CA B MET A 400 ? 53.63270 4.57770 20.22274 0.536 12.11284 C ? A ? 401 CA 1
   ATOM 10991 C B MET A 400 ? 52.66497 5.39202 19.38752 0.536 11.72398 C ? A ? 401 C 1
   ATOM 10992 O B MET A 400 ? 51.44026 5.24029 19.49177 0.536 12.28689 O ? A ? 401 O 1
   ATOM 10993 CB B MET A 400 ? 52.90740 3.46662 20.99237 0.536 11.05650 C ? A ? 401 CB 1
   ATOM 10994 CG B MET A 400 ? 52.11790 3.90768 22.20565 0.536 9.80431 C ? A ? 401 CG 1
   ATOM 10995 SD B MET A 400 ? 50.94809 2.65545 22.77137 0.536 12.51928 S ? A ? 401 SD 1
   ATOM 10996 CE B MET A 400 ? 52.06484 1.51978 23.62465 0.536 14.67898 C ? A ? 401 CE 1
   ATOM 10997 H B MET A 400 ? 53.83962 6.13675 21.41279 0.536 13.55557 H ? A ? 401 H 1
   ATOM 10998 HA B MET A 400 ? 54.28285 4.14936 19.64418 0.536 14.54536 H ? A ? 401 HA 1
   ATOM 10999 HB2 B MET A 400 ? 52.28480 3.03490 20.38665 0.536 13.27776 H ? A ? 401 HB2 1
   ATOM 11000 HB3 B MET A 400 ? 53.56986 2.82749 21.29825 0.536 13.27776 H ? A ? 401 HB3 1
   ATOM 11001 HG2 B MET A 400 ? 52.73292 4.09354 22.93236 0.536 11.77512 H ? A ? 401 HG2 1
   ATOM 11002 HG3 B MET A 400 ? 51.61644 4.70750 21.98266 0.536 11.77512 H ? A ? 401 HG3 1
   ATOM 11003 HE1 B MET A 400 ? 51.54559 0.79793 24.01223 0.536 17.62473 H ? A ? 401 HE1 1
   ATOM 11004 HE2 B MET A 400 ? 52.70147 1.16317 22.98556 0.536 17.62473 H ? A ? 401 HE2 1
   ATOM 11005 HE3 B MET A 400 ? 52.53298 2.00277 24.32354 0.536 17.62473 H ? A ? 401 HE3 1
   ATOM 11006 N A PRO A 401 ? 53.29431 6.22209 18.37321 0.464 12.54907 N ? A ? 402 N 1
   ATOM 11007 CA A PRO A 401 ? 52.48025 7.24330 17.69782 0.464 13.12821 C ? A ? 402 CA 1
   ATOM 11008 C A PRO A 401 ? 51.30039 6.68870 16.92004 0.464 12.14576 C ? A ? 402 C 1
   ATOM 11009 O A PRO A 401 ? 50.32360 7.41160 16.73165 0.464 12.91465 O ? A ? 402 O 1
   ATOM 11010 CB A PRO A 401 ? 53.47781 7.96964 16.78541 0.464 14.09584 C ? A ? 402 CB 1
   ATOM 11011 CG A PRO A 401 ? 54.69168 7.05760 16.71500 0.464 16.03561 C ? A ? 402 CG 1
   ATOM 11012 CD A PRO A 401 ? 54.72326 6.33082 18.02949 0.464 14.60272 C ? A ? 402 CD 1
   ATOM 11013 HA A PRO A 401 ? 52.14784 7.86894 18.36038 0.464 15.76380 H ? A ? 402 HA 1
   ATOM 11014 HB2 A PRO A 401 ? 53.08810 8.09596 15.90617 0.464 16.92496 H ? A ? 402 HB2 1
   ATOM 11015 HB3 A PRO A 401 ? 53.71177 8.82836 17.17110 0.464 16.92496 H ? A ? 402 HB3 1
   ATOM 11016 HG2 A PRO A 401 ? 54.59228 6.43428 15.97846 0.464 19.25268 H ? A ? 402 HG2 1
   ATOM 11017 HG3 A PRO A 401 ? 55.49486 7.58799 16.59466 0.464 19.25268 H ? A ? 402 HG3 1
   ATOM 11018 HD2 A PRO A 401 ? 55.12506 5.45335 17.93195 0.464 17.53321 H ? A ? 402 HD2 1
   ATOM 11019 HD3 A PRO A 401 ? 55.20369 6.84319 18.69850 0.464 17.53321 H ? A ? 402 HD3 1
   ATOM 11020 N B PRO A 401 ? 53.18848 6.28802 18.54437 0.536 11.90327 N ? A ? 402 N 1
   ATOM 11021 CA B PRO A 401 ? 52.31539 7.29485 17.91544 0.536 10.36803 C ? A ? 402 CA 1
   ATOM 11022 C B PRO A 401 ? 51.21661 6.71245 17.03853 0.536 12.04664 C ? A ? 402 C 1
   ATOM 11023 O B PRO A 401 ? 50.22511 7.40138 16.79873 0.536 12.93084 O ? A ? 402 O 1
   ATOM 11024 CB B PRO A 401 ? 53.27895 8.14500 17.07668 0.536 12.32711 C ? A ? 402 CB 1
   ATOM 11025 CG B PRO A 401 ? 54.49903 7.29251 16.91508 0.536 13.51683 C ? A ? 402 CG 1
   ATOM 11026 CD B PRO A 401 ? 54.60438 6.49982 18.19347 0.536 12.90262 C ? A ? 402 CD 1
   ATOM 11027 HA B PRO A 401 ? 51.91789 7.84142 18.61126 0.536 12.45159 H ? A ? 402 HA 1
   ATOM 11028 HB2 B PRO A 401 ? 52.87907 8.34678 16.21629 0.536 14.80248 H ? A ? 402 HB2 1
   ATOM 11029 HB3 B PRO A 401 ? 53.48891 8.96751 17.54603 0.536 14.80248 H ? A ? 402 HB3 1
   ATOM 11030 HG2 B PRO A 401 ? 54.39063 6.70395 16.15170 0.536 16.23014 H ? A ? 402 HG2 1
   ATOM 11031 HG3 B PRO A 401 ? 55.27969 7.85496 16.79214 0.536 16.23014 H ? A ? 402 HG3 1
   ATOM 11032 HD2 B PRO A 401 ? 55.05785 5.65532 18.04483 0.536 15.49310 H ? A ? 402 HD2 1
   ATOM 11033 HD3 B PRO A 401 ? 55.06325 7.00610 18.88196 0.536 15.49310 H ? A ? 402 HD3 1
   ATOM 11034 N A ASP A 402 ? 51.35427 5.43844 16.46301 0.464 12.31182 N ? A ? 403 N 1
   ATOM 11035 CA A ASP A 402 ? 50.26856 4.87365 15.65663 0.464 12.96741 C ? A ? 403 CA 1
   ATOM 11036 C A ASP A 402 ? 49.25045 4.08678 16.48108 0.464 12.43407 C ? A ? 403 C 1
   ATOM 11037 O A ASP A 402 ? 48.37406 3.44024 15.89276 0.464 8.63824 O ? A ? 403 O 1
   ATOM 11038 CB A ASP A 402 ? 50.80466 4.06057 14.46912 0.464 14.68697 C ? A ? 403 CB 1
   ATOM 11039 CG A ASP A 402 ? 51.80132 2.99908 14.87210 0.464 20.52570 C ? A ? 403 CG 1
   ATOM 11040 OD1 A ASP A 402 ? 51.85741 2.64366 16.06045 0.464 17.70899 O ? A ? 403 OD1 1
   ATOM 11041 OD2 A ASP A 402 ? 52.53661 2.51624 13.97789 0.464 22.56669 O ? A ? 403 OD2 1
   ATOM 11042 H A ASP A 402 ? 52.00746 4.89754 16.60571 0.464 14.78414 H ? A ? 403 H 1
   ATOM 11043 HA A ASP A 402 ? 49.78242 5.61308 15.25938 0.464 15.57084 H ? A ? 403 HA 1
   ATOM 11044 HB2 A ASP A 402 ? 50.06107 3.61903 14.02978 0.464 17.63432 H ? A ? 403 HB2 1
   ATOM 11045 HB3 A ASP A 402 ? 51.24566 4.66295 13.84980 0.464 17.63432 H ? A ? 403 HB3 1
   ATOM 11046 N B ASP A 402 ? 51.37274 5.49124 16.53043 0.536 11.95531 N ? A ? 403 N 1
   ATOM 11047 CA B ASP A 402 ? 50.36228 4.88383 15.66547 0.536 13.17421 C ? A ? 403 CA 1
   ATOM 11048 C B ASP A 402 ? 49.40476 3.98230 16.42938 0.536 11.78828 C ? A ? 403 C 1
   ATOM 11049 O B ASP A 402 ? 48.71202 3.16565 15.81574 0.536 15.25695 O ? A ? 403 O 1
   ATOM 11050 CB B ASP A 402 ? 50.99728 4.16079 14.47625 0.536 14.75864 C ? A ? 403 CB 1
   ATOM 11051 CG B ASP A 402 ? 51.73842 2.90821 14.87587 0.536 20.57896 C ? A ? 403 CG 1
   ATOM 11052 OD1 B ASP A 402 ? 52.11170 2.77977 16.05753 0.536 16.38346 O ? A ? 403 OD1 1
   ATOM 11053 OD2 B ASP A 402 ? 51.97214 2.06516 13.97814 0.536 17.37836 O ? A ? 403 OD2 1
   ATOM 11054 H B ASP A 402 ? 52.05871 4.99253 16.67303 0.536 14.35633 H ? A ? 403 H 1
   ATOM 11055 HA B ASP A 402 ? 49.83143 5.60003 15.28315 0.536 15.81900 H ? A ? 403 HA 1
   ATOM 11056 HB2 B ASP A 402 ? 50.29953 3.90885 13.85129 0.536 17.72032 H ? A ? 403 HB2 1
   ATOM 11057 HB3 B ASP A 402 ? 51.62907 4.75744 14.04528 0.536 17.72032 H ? A ? 403 HB3 1
   ATOM 11058 N A VAL A 403 ? 49.28709 4.20963 17.81169 0.464 12.06736 N ? A ? 404 N 1
   ATOM 11059 CA A VAL A 403 ? 48.37142 3.46684 18.68127 0.464 12.34379 C ? A ? 404 CA 1
   ATOM 11060 C A VAL A 403 ? 46.92940 3.66789 18.23836 0.464 11.67883 C ? A ? 404 C 1
   ATOM 11061 O A VAL A 403 ? 46.44111 4.79883 18.11466 0.464 12.02288 O ? A ? 404 O 1
   ATOM 11062 CB A VAL A 403 ? 48.58207 3.87783 20.15219 0.464 11.21354 C ? A ? 404 CB 1
   ATOM 11063 CG1 A VAL A 403 ? 48.30436 5.37054 20.34322 0.464 13.70769 C ? A ? 404 CG1 1
   ATOM 11064 CG2 A VAL A 403 ? 47.71127 3.02584 21.11721 0.464 14.50894 C ? A ? 404 CG2 1
   ATOM 11065 H A VAL A 403 ? 49.83457 4.71825 18.23733 0.464 14.49078 H ? A ? 404 H 1
   ATOM 11066 HA A VAL A 403 ? 48.57065 2.52154 18.59397 0.464 14.82250 H ? A ? 404 HA 1
   ATOM 11067 HB A VAL A 403 ? 49.51018 3.71019 20.37893 0.464 13.46620 H ? A ? 404 HB 1
   ATOM 11068 HG11 A VAL A 403 ? 48.48714 5.61031 21.26518 0.464 16.45918 H ? A ? 404 HG11 1
   ATOM 11069 HG12 A VAL A 403 ? 48.87991 5.87739 19.74930 0.464 16.45918 H ? A ? 404 HG12 1
   ATOM 11070 HG13 A VAL A 403 ? 47.37410 5.54807 20.13347 0.464 16.45918 H ? A ? 404 HG13 1
   ATOM 11071 HG21 A VAL A 403 ? 47.94369 3.24862 22.03223 0.464 17.42068 H ? A ? 404 HG21 1
   ATOM 11072 HG22 A VAL A 403 ? 46.77544 3.22374 20.95608 0.464 17.42068 H ? A ? 404 HG22 1
   ATOM 11073 HG23 A VAL A 403 ? 47.88384 2.08579 20.95160 0.464 17.42068 H ? A ? 404 HG23 1
   ATOM 11074 N B VAL A 403 ? 49.29735 4.16067 17.74774 0.536 11.98273 N ? A ? 404 N 1
   ATOM 11075 CA B VAL A 403 ? 48.36058 3.35357 18.52379 0.536 12.43311 C ? A ? 404 CA 1
   ATOM 11076 C B VAL A 403 ? 46.94463 3.55421 18.01004 0.536 12.16514 C ? A ? 404 C 1
   ATOM 11077 O B VAL A 403 ? 46.53717 4.67527 17.67540 0.536 11.17857 O ? A ? 404 O 1
   ATOM 11078 CB B VAL A 403 ? 48.47330 3.69939 20.01983 0.536 10.29469 C ? A ? 404 CB 1
   ATOM 11079 CG1 B VAL A 403 ? 48.13856 5.16641 20.27680 0.536 14.92092 C ? A ? 404 CG1 1
   ATOM 11080 CG2 B VAL A 403 ? 47.57159 2.78558 20.89275 0.536 14.02414 C ? A ? 404 CG2 1
   ATOM 11081 H B VAL A 403 ? 49.74749 4.73183 18.20682 0.536 14.38922 H ? A ? 404 H 1
   ATOM 11082 HA B VAL A 403 ? 48.58582 2.41687 18.41086 0.536 14.92968 H ? A ? 404 HA 1
   ATOM 11083 HB B VAL A 403 ? 49.39466 3.54518 20.28101 0.536 12.36357 H ? A ? 404 HB 1
   ATOM 11084 HG11 B VAL A 403 ? 48.29918 5.36787 21.21196 0.536 17.91506 H ? A ? 404 HG11 1
   ATOM 11085 HG12 B VAL A 403 ? 48.70331 5.72194 19.71703 0.536 17.91506 H ? A ? 404 HG12 1
   ATOM 11086 HG13 B VAL A 403 ? 47.20543 5.31992 20.06090 0.536 17.91506 H ? A ? 404 HG13 1
   ATOM 11087 HG21 B VAL A 403 ? 47.73783 2.97901 21.82862 0.536 16.83892 H ? A ? 404 HG21 1
   ATOM 11088 HG22 B VAL A 403 ? 46.64206 2.96173 20.67862 0.536 16.83892 H ? A ? 404 HG22 1
   ATOM 11089 HG23 B VAL A 403 ? 47.78459 1.85832 20.70372 0.536 16.83892 H ? A ? 404 HG23 1
   ATOM 11090 N A VAL A 404 ? 46.22518 2.55762 18.02485 0.464 11.18100 N ? A ? 405 N 1
   ATOM 11091 CA A VAL A 404 ? 44.90907 2.61131 17.40336 0.464 10.27465 C ? A ? 405 CA 1
   ATOM 11092 C A VAL A 404 ? 44.06082 1.48946 17.96627 0.464 9.43276 C ? A ? 405 C 1
   ATOM 11093 O A VAL A 404 ? 44.56138 0.40441 18.29904 0.464 11.51864 O ? A ? 405 O 1
   ATOM 11094 CB A VAL A 404 ? 45.07033 2.49852 15.86708 0.464 11.24859 C ? A ? 405 CB 1
   ATOM 11095 CG1 A VAL A 404 ? 45.54794 1.08880 15.45775 0.464 12.10855 C ? A ? 405 CG1 1
   ATOM 11096 CG2 A VAL A 404 ? 43.78464 2.85582 15.14569 0.464 10.48555 C ? A ? 405 CG2 1
   ATOM 11097 H A VAL A 404 ? 46.48948 1.76571 18.23129 0.464 13.42715 H ? A ? 405 H 1
   ATOM 11098 HA A VAL A 404 ? 44.45515 3.44021 17.62193 0.464 12.33953 H ? A ? 405 HA 1
   ATOM 11099 HB A VAL A 404 ? 45.74875 3.13616 15.59492 0.464 13.50826 H ? A ? 405 HB 1
   ATOM 11100 HG11 A VAL A 404 ? 45.83362 1.10887 14.53099 0.464 14.54021 H ? A ? 405 HG11 1
   ATOM 11101 HG12 A VAL A 404 ? 46.28922 0.82889 16.02684 0.464 14.54021 H ? A ? 405 HG12 1
   ATOM 11102 HG13 A VAL A 404 ? 44.81411 0.46345 15.56421 0.464 14.54021 H ? A ? 405 HG13 1
   ATOM 11103 HG21 A VAL A 404 ? 43.93177 2.79422 14.18889 0.464 12.59261 H ? A ? 405 HG21 1
   ATOM 11104 HG22 A VAL A 404 ? 43.08903 2.23531 15.41402 0.464 12.59261 H ? A ? 405 HG22 1
   ATOM 11105 HG23 A VAL A 404 ? 43.53012 3.76110 15.38361 0.464 12.59261 H ? A ? 405 HG23 1
   ATOM 11106 N B VAL A 404 ? 46.16755 2.46771 17.98722 0.536 10.86229 N ? A ? 405 N 1
   ATOM 11107 CA B VAL A 404 ? 44.83835 2.50208 17.38305 0.536 10.23669 C ? A ? 405 CA 1
   ATOM 11108 C B VAL A 404 ? 43.96730 1.42538 18.00604 0.536 10.02286 C ? A ? 405 C 1
   ATOM 11109 O B VAL A 404 ? 44.43684 0.32691 18.34835 0.536 11.49721 O ? A ? 405 O 1
   ATOM 11110 CB B VAL A 404 ? 44.96381 2.32868 15.85204 0.536 11.59793 C ? A ? 405 CB 1
   ATOM 11111 CG1 B VAL A 404 ? 45.57532 0.95249 15.48597 0.536 12.14603 C ? A ? 405 CG1 1
   ATOM 11112 CG2 B VAL A 404 ? 43.63008 2.51063 15.14489 0.536 12.27772 C ? A ? 405 CG2 1
   ATOM 11113 H B VAL A 404 ? 46.38929 1.70389 18.31436 0.536 13.04470 H ? A ? 405 H 1
   ATOM 11114 HA B VAL A 404 ? 44.40766 3.34859 17.58006 0.536 12.29398 H ? A ? 405 HA 1
   ATOM 11115 HB B VAL A 404 ? 45.56263 3.02419 15.53807 0.536 13.92747 H ? A ? 405 HB 1
   ATOM 11116 HG11 B VAL A 404 ? 45.77709 0.93886 14.53729 0.536 14.58518 H ? A ? 405 HG11 1
   ATOM 11117 HG12 B VAL A 404 ? 46.38811 0.82157 15.99894 0.536 14.58518 H ? A ? 405 HG12 1
   ATOM 11118 HG13 B VAL A 404 ? 44.93457 0.25576 15.69791 0.536 14.58518 H ? A ? 405 HG13 1
   ATOM 11119 HG21 B VAL A 404 ? 43.77660 2.49741 14.18611 0.536 14.74322 H ? A ? 405 HG21 1
   ATOM 11120 HG22 B VAL A 404 ? 43.03663 1.78660 15.39883 0.536 14.74322 H ? A ? 405 HG22 1
   ATOM 11121 HG23 B VAL A 404 ? 43.24600 3.36126 15.40911 0.536 14.74322 H ? A ? 405 HG23 1
   ATOM 11122 N A ALA A 405 ? 42.76480 1.75913 18.09198 0.464 10.22775 N ? A ? 406 N 1
   ATOM 11123 CA A ALA A 405 ? 41.82940 0.76130 18.56729 0.464 10.98578 C ? A ? 406 CA 1
   ATOM 11124 C A ALA A 405 ? 41.71776 -0.37567 17.56756 0.464 12.82442 C ? A ? 406 C 1
   ATOM 11125 O A ALA A 405 ? 41.77610 -0.16425 16.35871 0.464 14.03176 O ? A ? 406 O 1
   ATOM 11126 CB A ALA A 405 ? 40.44781 1.37611 18.75337 0.464 11.72092 C ? A ? 406 CB 1
   ATOM 11127 H A ALA A 405 ? 42.40477 2.51778 17.90639 0.464 12.28324 H ? A ? 406 H 1
   ATOM 11128 HA A ALA A 405 ? 42.14287 0.41633 19.41796 0.464 13.19289 H ? A ? 406 HA 1
   ATOM 11129 HB1 A ALA A 405 ? 39.83527 0.68939 19.06015 0.464 14.07506 H ? A ? 406 HB1 1
   ATOM 11130 HB2 A ALA A 405 ? 40.50437 2.08674 19.41117 0.464 14.07506 H ? A ? 406 HB2 1
   ATOM 11131 HB3 A ALA A 405 ? 40.14470 1.73449 17.90450 0.464 14.07506 H ? A ? 406 HB3 1
   ATOM 11132 N B ALA A 405 ? 42.68817 1.74997 18.16241 0.536 10.13148 N ? A ? 406 N 1
   ATOM 11133 CA B ALA A 405 ? 41.71057 0.77931 18.59955 0.536 11.40039 C ? A ? 406 CA 1
   ATOM 11134 C B ALA A 405 ? 41.53448 -0.29606 17.54141 0.536 12.23530 C ? A ? 406 C 1
   ATOM 11135 O B ALA A 405 ? 41.50244 -0.01474 16.33637 0.536 10.07361 O ? A ? 406 O 1
   ATOM 11136 CB B ALA A 405 ? 40.37409 1.46379 18.87158 0.536 11.89123 C ? A ? 406 CB 1
   ATOM 11137 H B ALA A 405 ? 42.36391 2.53354 18.01928 0.536 12.16773 H ? A ? 406 H 1
   ATOM 11138 HA B ALA A 405 ? 42.01042 0.36058 19.42154 0.536 13.69042 H ? A ? 406 HA 1
   ATOM 11139 HB1 B ALA A 405 ? 39.73603 0.80038 19.17760 0.536 14.27943 H ? A ? 406 HB1 1
   ATOM 11140 HB2 B ALA A 405 ? 40.49954 2.14159 19.55404 0.536 14.27943 H ? A ? 406 HB2 1
   ATOM 11141 HB3 B ALA A 405 ? 40.05696 1.87436 18.05197 0.536 14.27943 H ? A ? 406 HB3 1
   ATOM 11142 N A THR A 406 ? 41.54533 -1.60046 18.09672 0.464 11.28330 N ? A ? 407 N 1
   ATOM 11143 CA A THR A 406 ? 41.37782 -2.78426 17.26161 0.464 11.09059 C ? A ? 407 CA 1
   ATOM 11144 C A THR A 406 ? 39.98738 -3.39107 17.36114 0.464 16.16653 C ? A ? 407 C 1
   ATOM 11145 O A THR A 406 ? 39.64934 -4.26299 16.54928 0.464 16.36574 O ? A ? 407 O 1
   ATOM 11146 CB A THR A 406 ? 42.40553 -3.86198 17.64271 0.464 11.54963 C ? A ? 407 CB 1
   ATOM 11147 OG1 A THR A 406 ? 42.11022 -4.36004 18.95384 0.464 14.94248 O ? A ? 407 OG1 1
   ATOM 11148 CG2 A THR A 406 ? 43.82578 -3.30660 17.60802 0.464 15.74151 C ? A ? 407 CG2 1
   ATOM 11149 H A THR A 406 ? 41.52293 -1.76300 18.94093 0.464 13.54991 H ? A ? 407 H 1
   ATOM 11150 HA A THR A 406 ? 41.53761 -2.53106 16.33897 0.464 13.31865 H ? A ? 407 HA 1
   ATOM 11151 HB A THR A 406 ? 42.36016 -4.58925 17.00247 0.464 13.86951 H ? A ? 407 HB 1
   ATOM 11152 HG1 A THR A 406 ? 42.65592 -4.96397 19.16140 0.464 17.94093 H ? A ? 407 HG1 1
   ATOM 11153 HG21 A THR A 406 ? 44.46449 -4.01875 17.76864 0.464 18.89976 H ? A ? 407 HG21 1
   ATOM 11154 HG22 A THR A 406 ? 44.00639 -2.91144 16.74077 0.464 18.89976 H ? A ? 407 HG22 1
   ATOM 11155 HG23 A THR A 406 ? 43.93315 -2.62725 18.29202 0.464 18.89976 H ? A ? 407 HG23 1
   ATOM 11156 N B THR A 406 ? 41.43491 -1.54420 18.00803 0.536 11.46070 N ? A ? 407 N 1
   ATOM 11157 CA B THR A 406 ? 41.26130 -2.69041 17.12616 0.536 10.93233 C ? A ? 407 CA 1
   ATOM 11158 C B THR A 406 ? 39.92554 -3.38435 17.32624 0.536 16.20539 C ? A ? 407 C 1
   ATOM 11159 O B THR A 406 ? 39.60834 -4.31137 16.57219 0.536 16.45290 O ? A ? 407 O 1
   ATOM 11160 CB B THR A 406 ? 42.38162 -3.72330 17.34814 0.536 11.91974 C ? A ? 407 CB 1
   ATOM 11161 OG1 B THR A 406 ? 42.38672 -4.14760 18.71728 0.536 14.76940 O ? A ? 407 OG1 1
   ATOM 11162 CG2 B THR A 406 ? 43.73510 -3.15671 17.00482 0.536 12.46434 C ? A ? 407 CG2 1
   ATOM 11163 H B THR A 406 ? 41.46597 -1.75031 18.84239 0.536 13.76280 H ? A ? 407 H 1
   ATOM 11164 HA B THR A 406 ? 41.32111 -2.38273 16.20820 0.536 13.12874 H ? A ? 407 HA 1
   ATOM 11165 HB B THR A 406 ? 42.21944 -4.48292 16.76714 0.536 14.31364 H ? A ? 407 HB 1
   ATOM 11166 HG1 B THR A 406 ? 41.64472 -4.48788 18.91536 0.536 17.73323 H ? A ? 407 HG1 1
   ATOM 11167 HG21 B THR A 406 ? 44.42038 -3.82992 17.13926 0.536 14.96715 H ? A ? 407 HG21 1
   ATOM 11168 HG22 B THR A 406 ? 43.75037 -2.87278 16.07744 0.536 14.96715 H ? A ? 407 HG22 1
   ATOM 11169 HG23 B THR A 406 ? 43.92848 -2.39322 17.57103 0.536 14.96715 H ? A ? 407 HG23 1
   ATOM 11170 N A GLU A 407 ? 39.19122 -2.98402 18.34039 0.464 13.59882 N ? A ? 408 N 1
   ATOM 11171 CA A GLU A 407 ? 37.81583 -3.42898 18.50800 0.464 14.33152 C ? A ? 408 CA 1
   ATOM 11172 C A GLU A 407 ? 36.99158 -2.24567 18.98176 0.464 14.22845 C ? A ? 408 C 1
   ATOM 11173 O A GLU A 407 ? 37.51594 -1.33780 19.63149 0.464 14.69858 O ? A ? 408 O 1
   ATOM 11174 CB A GLU A 407 ? 37.70334 -4.53845 19.55504 0.464 17.54947 C ? A ? 408 CB 1
   ATOM 11175 CG A GLU A 407 ? 38.46264 -5.78416 19.21299 0.464 21.45314 C ? A ? 408 CG 1
   ATOM 11176 CD A GLU A 407 ? 38.22764 -6.89804 20.20624 0.464 28.44415 C ? A ? 408 CD 1
   ATOM 11177 OE1 A GLU A 407 ? 37.21707 -6.83999 20.93979 0.464 26.94518 O ? A ? 408 OE1 1
   ATOM 11178 OE2 A GLU A 407 ? 39.05822 -7.82993 20.24537 0.464 34.57499 O ? A ? 408 OE2 1
   ATOM 11179 H A GLU A 407 ? 39.43545 -2.42555 18.94707 0.464 16.32854 H ? A ? 408 H 1
   ATOM 11180 HA A GLU A 407 ? 37.47516 -3.75913 17.66193 0.464 17.20778 H ? A ? 408 HA 1
   ATOM 11181 HB2 A GLU A 407 ? 38.04856 -4.20544 20.39816 0.464 21.06932 H ? A ? 408 HB2 1
   ATOM 11182 HB3 A GLU A 407 ? 36.76896 -4.78036 19.65149 0.464 21.06932 H ? A ? 408 HB3 1
   ATOM 11183 HG2 A GLU A 407 ? 38.18142 -6.09656 18.33879 0.464 25.75372 H ? A ? 408 HG2 1
   ATOM 11184 HG3 A GLU A 407 ? 39.41178 -5.58429 19.20435 0.464 25.75372 H ? A ? 408 HG3 1
   ATOM 11185 N B GLU A 407 ? 39.16080 -2.99543 18.33636 0.536 13.52721 N ? A ? 408 N 1
   ATOM 11186 CA B GLU A 407 ? 37.80185 -3.46539 18.56110 0.536 14.12988 C ? A ? 408 CA 1
   ATOM 11187 C B GLU A 407 ? 36.98110 -2.27747 19.02609 0.536 14.33843 C ? A ? 408 C 1
   ATOM 11188 O B GLU A 407 ? 37.50446 -1.38660 19.70037 0.536 14.61250 O ? A ? 408 O 1
   ATOM 11189 CB B GLU A 407 ? 37.73919 -4.54484 19.64139 0.536 17.65337 C ? A ? 408 CB 1
   ATOM 11190 CG B GLU A 407 ? 38.48444 -5.79389 19.29880 0.536 21.54952 C ? A ? 408 CG 1
   ATOM 11191 CD B GLU A 407 ? 38.21815 -6.90993 20.27901 0.536 28.42880 C ? A ? 408 CD 1
   ATOM 11192 OE1 B GLU A 407 ? 37.19018 -6.84611 20.98806 0.536 26.88725 O ? A ? 408 OE1 1
   ATOM 11193 OE2 B GLU A 407 ? 39.04101 -7.84745 20.33343 0.536 34.75089 O ? A ? 408 OE2 1
   ATOM 11194 H B GLU A 407 ? 39.41842 -2.43305 18.93382 0.536 16.24260 H ? A ? 408 H 1
   ATOM 11195 HA B GLU A 407 ? 37.44002 -3.83301 17.73962 0.536 16.96581 H ? A ? 408 HA 1
   ATOM 11196 HB2 B GLU A 407 ? 38.12091 -4.18863 20.45889 0.536 21.19399 H ? A ? 408 HB2 1
   ATOM 11197 HB3 B GLU A 407 ? 36.81082 -4.78579 19.78621 0.536 21.19399 H ? A ? 408 HB3 1
   ATOM 11198 HG2 B GLU A 407 ? 38.21155 -6.09486 18.41798 0.536 25.86937 H ? A ? 408 HG2 1
   ATOM 11199 HG3 B GLU A 407 ? 39.43634 -5.60754 19.30556 0.536 25.86937 H ? A ? 408 HG3 1
   ATOM 11200 N . GLU A 408 ? 35.70855 -2.26853 18.65868 1.000 12.46171 N ? A ? 409 N 1
   ATOM 11201 CA . GLU A 408 ? 34.79762 -1.27642 19.20269 1.000 12.83857 C ? A ? 409 CA 1
   ATOM 11202 C . GLU A 408 ? 34.74979 -1.42910 20.72734 1.000 12.26190 C ? A ? 409 C 1
   ATOM 11203 O . GLU A 408 ? 34.93109 -2.53613 21.26949 1.000 14.95624 O ? A ? 409 O 1
   ATOM 11204 CB . GLU A 408 ? 33.41494 -1.45339 18.59519 1.000 16.35168 C ? A ? 409 CB 1
   ATOM 11205 CG . GLU A 408 ? 33.43078 -1.28598 17.04340 1.000 19.11922 C ? A ? 409 CG 1
   ATOM 11206 CD . GLU A 408 ? 33.81567 0.10794 16.61868 1.000 20.53212 C ? A ? 409 CD 1
   ATOM 11207 OE1 . GLU A 408 ? 33.48049 1.02671 17.36398 1.000 21.52220 O ? A ? 409 OE1 1
   ATOM 11208 OE2 . GLU A 408 ? 34.42257 0.29231 15.52644 1.000 19.78831 O ? A ? 409 OE2 1
   ATOM 11209 HA . GLU A 408 ? 35.09670 -0.37772 18.99345 1.000 15.41623 H ? A ? 409 HA 1
   ATOM 11210 HB2 . GLU A 408 ? 33.08830 -2.34325 18.80098 1.000 19.63197 H ? A ? 409 HB2 1
   ATOM 11211 HB3 . GLU A 408 ? 32.81644 -0.78626 18.96618 1.000 19.63197 H ? A ? 409 HB3 1
   ATOM 11212 HG2 . GLU A 408 ? 34.07418 -1.90490 16.66408 1.000 22.95301 H ? A ? 409 HG2 1
   ATOM 11213 HG3 . GLU A 408 ? 32.54508 -1.47326 16.69504 1.000 22.95301 H ? A ? 409 HG3 1
   ATOM 11214 H A GLU A 408 ? 35.34313 -2.84179 18.13196 0.464 14.96400 H ? A ? 409 H 1
   ATOM 11215 H B GLU A 408 ? 35.35170 -2.81918 18.10277 0.536 14.96400 H ? A ? 409 H 1
   ATOM 11216 N . PRO A 409 ? 34.54491 -0.33412 21.46132 1.000 12.10409 N ? A ? 410 N 1
   ATOM 11217 CA . PRO A 409 ? 34.60624 -0.41142 22.92494 1.000 11.68194 C ? A ? 410 CA 1
   ATOM 11218 C . PRO A 409 ? 33.48135 -1.23355 23.51699 1.000 13.10995 C ? A ? 410 C 1
   ATOM 11219 O . PRO A 409 ? 32.36522 -1.27241 22.98590 1.000 12.45203 O ? A ? 410 O 1
   ATOM 11220 CB . PRO A 409 ? 34.43078 1.04689 23.35532 1.000 15.44796 C ? A ? 410 CB 1
   ATOM 11221 CG . PRO A 409 ? 33.77745 1.70339 22.22378 1.000 15.34026 C ? A ? 410 CG 1
   ATOM 11222 CD . PRO A 409 ? 34.34225 1.03369 20.99714 1.000 12.94905 C ? A ? 410 CD 1
   ATOM 11223 HA . PRO A 409 ? 35.46533 -0.77156 23.19542 1.000 14.02828 H ? A ? 410 HA 1
   ATOM 11224 HB2 . PRO A 409 ? 33.87574 1.09156 24.14958 1.000 18.54750 H ? A ? 410 HB2 1
   ATOM 11225 HB3 . PRO A 409 ? 35.29745 1.44445 23.53345 1.000 18.54750 H ? A ? 410 HB3 1
   ATOM 11226 HG2 . PRO A 409 ? 32.81755 1.57438 22.27715 1.000 18.41826 H ? A ? 410 HG2 1
   ATOM 11227 HG3 . PRO A 409 ? 33.98556 2.65079 22.22727 1.000 18.41826 H ? A ? 410 HG3 1
   ATOM 11228 HD2 . PRO A 409 ? 33.71152 1.06329 20.26079 1.000 15.54881 H ? A ? 410 HD2 1
   ATOM 11229 HD3 . PRO A 409 ? 35.18164 1.44087 20.73156 1.000 15.54881 H ? A ? 410 HD3 1
   ATOM 11230 N . ALA A 410 ? 33.78711 -1.87691 24.63593 1.000 11.57034 N ? A ? 411 N 1
   ATOM 11231 CA . ALA A 410 ? 32.73707 -2.40780 25.50434 1.000 13.32571 C ? A ? 411 CA 1
   ATOM 11232 C . ALA A 410 ? 32.20757 -1.24964 26.33753 1.000 13.18891 C ? A ? 411 C 1
   ATOM 11233 O . ALA A 410 ? 32.94504 -0.69725 27.15479 1.000 13.02302 O ? A ? 411 O 1
   ATOM 11234 CB . ALA A 410 ? 33.26345 -3.49714 26.42693 1.000 13.84660 C ? A ? 411 CB 1
   ATOM 11235 H . ALA A 410 ? 34.58798 -2.01958 24.91496 1.000 13.89436 H ? A ? 411 H 1
   ATOM 11236 HA . ALA A 410 ? 32.03586 -2.80038 24.96113 1.000 16.00080 H ? A ? 411 HA 1
   ATOM 11237 HB1 . ALA A 410 ? 32.53666 -3.81812 26.98340 1.000 16.62587 H ? A ? 411 HB1 1
   ATOM 11238 HB2 . ALA A 410 ? 33.61424 -4.22419 25.88912 1.000 16.62587 H ? A ? 411 HB2 1
   ATOM 11239 HB3 . ALA A 410 ? 33.96721 -3.12742 26.98275 1.000 16.62587 H ? A ? 411 HB3 1
   ATOM 11240 N . ARG A 411 ? 30.95497 -0.89838 26.15159 1.000 12.78395 N ? A ? 412 N 1
   ATOM 11241 CA . ARG A 411 ? 30.40126 0.31981 26.74379 1.000 11.77050 C ? A ? 412 CA 1
   ATOM 11242 C . ARG A 411 ? 29.75523 0.02844 28.08333 1.000 10.47719 C ? A ? 412 C 1
   ATOM 11243 O . ARG A 411 ? 29.00051 -0.93976 28.24100 1.000 11.39027 O ? A ? 412 O 1
   ATOM 11244 CB . ARG A 411 ? 29.39768 0.96337 25.78533 1.000 13.86790 C ? A ? 412 CB 1
   ATOM 11245 CG . ARG A 411 ? 29.91608 1.22669 24.36801 1.000 15.27093 C ? A ? 412 CG 1
   ATOM 11246 CD . ARG A 411 ? 28.86002 1.83832 23.44288 1.000 18.94551 C ? A ? 412 CD 1
   ATOM 11247 NE . ARG A 411 ? 27.56649 1.14637 23.41627 1.000 23.23551 N ? A ? 412 NE 1
   ATOM 11248 CZ . ARG A 411 ? 27.20055 0.25726 22.50638 1.000 25.61424 C ? A ? 412 CZ 1
   ATOM 11249 NH1 . ARG A 411 ? 28.00145 -0.08406 21.50656 1.000 28.13354 N ? A ? 412 NH1 1
   ATOM 11250 NH2 . ARG A 411 ? 26.00075 -0.31227 22.60056 1.000 22.42804 N ? A ? 412 NH2 1
   ATOM 11251 H . ARG A 411 ? 30.39093 -1.34734 25.68266 1.000 15.35069 H ? A ? 412 H 1
   ATOM 11252 HA . ARG A 411 ? 31.12019 0.95056 26.90564 1.000 14.13455 H ? A ? 412 HA 1
   ATOM 11253 HB2 . ARG A 411 ? 28.62997 0.37560 25.70751 1.000 16.65143 H ? A ? 412 HB2 1
   ATOM 11254 HB3 . ARG A 411 ? 29.12553 1.81719 26.15658 1.000 16.65143 H ? A ? 412 HB3 1
   ATOM 11255 HG2 . ARG A 411 ? 30.66312 1.84357 24.41566 1.000 18.33507 H ? A ? 412 HG2 1
   ATOM 11256 HG3 . ARG A 411 ? 30.20373 0.38688 23.97701 1.000 18.33507 H ? A ? 412 HG3 1
   ATOM 11257 HD2 . ARG A 411 ? 28.69320 2.74975 23.72988 1.000 22.74456 H ? A ? 412 HD2 1
   ATOM 11258 HD3 . ARG A 411 ? 29.20758 1.83402 22.53729 1.000 22.74456 H ? A ? 412 HD3 1
   ATOM 11259 HE . ARG A 411 ? 27.00334 1.33253 24.03901 1.000 27.89257 H ? A ? 412 HE 1
   ATOM 11260 HH11 . ARG A 411 ? 28.78004 0.27463 21.43762 1.000 33.77020 H ? A ? 412 HH11 1
   ATOM 11261 HH12 . ARG A 411 ? 27.74241 -0.66415 20.92692 1.000 33.77020 H ? A ? 412 HH12 1
   ATOM 11262 HH21 . ARG A 411 ? 25.47410 -0.10119 23.24685 1.000 26.92360 H ? A ? 412 HH21 1
   ATOM 11263 HH22 . ARG A 411 ? 25.75244 -0.89123 22.01511 1.000 26.92360 H ? A ? 412 HH22 1
   ATOM 11264 N B LEU A 412 ? 30.01285 0.90011 29.04743 0.815 8.68697 N ? A ? 413 N 1
   ATOM 11265 CA B LEU A 412 ? 29.34533 0.81322 30.33863 0.815 11.34556 C ? A ? 413 CA 1
   ATOM 11266 C B LEU A 412 ? 27.85262 1.05593 30.17968 0.815 10.27936 C ? A ? 413 C 1
   ATOM 11267 O B LEU A 412 ? 27.42791 1.94321 29.42830 0.815 10.15260 O ? A ? 413 O 1
   ATOM 11268 CB B LEU A 412 ? 29.90688 1.85856 31.28585 0.815 9.33094 C ? A ? 413 CB 1
   ATOM 11269 CG B LEU A 412 ? 29.41155 1.85157 32.73558 0.815 8.87497 C ? A ? 413 CG 1
   ATOM 11270 CD1 B LEU A 412 ? 29.89226 0.63483 33.48505 0.815 10.49624 C ? A ? 413 CD1 1
   ATOM 11271 CD2 B LEU A 412 ? 29.84850 3.18226 33.43228 0.815 9.70264 C ? A ? 413 CD2 1
   ATOM 11272 H B LEU A 412 ? 30.56984 1.55199 28.98094 0.815 10.43432 H ? A ? 413 H 1
   ATOM 11273 HA B LEU A 412 ? 29.49095 -0.07027 30.71164 0.815 13.62463 H ? A ? 413 HA 1
   ATOM 11274 HB2 B LEU A 412 ? 30.86903 1.73997 31.31914 0.815 11.20708 H ? A ? 413 HB2 1
   ATOM 11275 HB3 B LEU A 412 ? 29.69263 2.73182 30.92197 0.815 11.20708 H ? A ? 413 HB3 1
   ATOM 11276 HG B LEU A 412 ? 28.44297 1.80101 32.74967 0.815 10.65991 H ? A ? 413 HG 1
   ATOM 11277 HD11 B LEU A 412 ? 29.60852 0.70129 34.41024 0.815 12.60544 H ? A ? 413 HD11 1
   ATOM 11278 HD12 B LEU A 412 ? 29.50995 -0.15828 33.07798 0.815 12.60544 H ? A ? 413 HD12 1
   ATOM 11279 HD13 B LEU A 412 ? 30.86037 0.59694 33.43789 0.815 12.60544 H ? A ? 413 HD13 1
   ATOM 11280 HD21 B LEU A 412 ? 29.52186 3.18257 34.34562 0.815 11.65312 H ? A ? 413 HD21 1
   ATOM 11281 HD22 B LEU A 412 ? 30.81688 3.23814 33.42728 0.815 11.65312 H ? A ? 413 HD22 1
   ATOM 11282 HD23 B LEU A 412 ? 29.47140 3.93200 32.94587 0.815 11.65312 H ? A ? 413 HD23 1
   ATOM 11283 N C LEU A 412 ? 30.05166 0.88637 29.05838 0.185 8.95435 N ? A ? 413 N 1
   ATOM 11284 CA C LEU A 412 ? 29.48310 0.76304 30.39492 0.185 11.36756 C ? A ? 413 CA 1
   ATOM 11285 C C LEU A 412 ? 28.00034 1.09848 30.34970 0.185 9.23218 C ? A ? 413 C 1
   ATOM 11286 O C LEU A 412 ? 27.61449 2.19289 29.92186 0.185 11.68262 O ? A ? 413 O 1
   ATOM 11287 CB C LEU A 412 ? 30.20501 1.72153 31.33785 0.185 11.41565 C ? A ? 413 CB 1
   ATOM 11288 CG C LEU A 412 ? 29.77600 1.71853 32.80764 0.185 9.12639 C ? A ? 413 CG 1
   ATOM 11289 CD1 C LEU A 412 ? 30.14482 0.38357 33.44754 0.185 13.57139 C ? A ? 413 CD1 1
   ATOM 11290 CD2 C LEU A 412 ? 30.39700 2.87777 33.58444 0.185 9.41339 C ? A ? 413 CD2 1
   ATOM 11291 H C LEU A 412 ? 30.58516 1.55494 28.96892 0.185 10.75517 H ? A ? 413 H 1
   ATOM 11292 HA C LEU A 412 ? 29.58914 -0.14534 30.71821 0.185 13.65102 H ? A ? 413 HA 1
   ATOM 11293 HB2 C LEU A 412 ? 31.14941 1.50088 31.31994 0.185 13.70873 H ? A ? 413 HB2 1
   ATOM 11294 HB3 C LEU A 412 ? 30.06861 2.62301 31.00675 0.185 13.70873 H ? A ? 413 HB3 1
   ATOM 11295 HG C LEU A 412 ? 28.81414 1.83633 32.85071 0.185 10.96162 H ? A ? 413 HG 1
   ATOM 11296 HD11 C LEU A 412 ? 29.91879 0.41216 34.39040 0.185 16.29562 H ? A ? 413 HD11 1
   ATOM 11297 HD12 C LEU A 412 ? 29.64748 -0.32472 33.00949 0.185 16.29562 H ? A ? 413 HD12 1
   ATOM 11298 HD13 C LEU A 412 ? 31.09722 0.23428 33.34009 0.185 16.29562 H ? A ? 413 HD13 1
   ATOM 11299 HD21 C LEU A 412 ? 30.09380 2.83939 34.50504 0.185 11.30602 H ? A ? 413 HD21 1
   ATOM 11300 HD22 C LEU A 412 ? 31.36320 2.79879 33.55084 0.185 11.30602 H ? A ? 413 HD22 1
   ATOM 11301 HD23 C LEU A 412 ? 30.11920 3.71417 33.17929 0.185 11.30602 H ? A ? 413 HD23 1
   ATOM 11302 N B LEU A 413 ? 27.04098 0.24713 30.88041 0.815 9.99933 N ? A ? 414 N 1
   ATOM 11303 CA B LEU A 413 ? 25.60022 0.43413 30.89039 0.815 9.93622 C ? A ? 414 CA 1
   ATOM 11304 C B LEU A 413 ? 25.30066 1.45075 31.98918 0.815 12.63117 C ? A ? 414 C 1
   ATOM 11305 O B LEU A 413 ? 25.21764 1.10447 33.16513 0.815 13.12184 O ? A ? 414 O 1
   ATOM 11306 CB B LEU A 413 ? 24.87892 -0.90054 31.09425 0.815 11.33640 C ? A ? 414 CB 1
   ATOM 11307 CG B LEU A 413 ? 23.35089 -0.81241 31.08651 0.815 13.72088 C ? A ? 414 CG 1
   ATOM 11308 CD1 B LEU A 413 ? 22.77560 -0.34769 29.74827 0.815 18.89572 C ? A ? 414 CD1 1
   ATOM 11309 CD2 B LEU A 413 ? 22.80976 -2.20516 31.48243 0.815 15.98622 C ? A ? 414 CD2 1
   ATOM 11310 H B LEU A 413 ? 27.31203 -0.41609 31.35609 0.815 12.00915 H ? A ? 414 H 1
   ATOM 11311 HA B LEU A 413 ? 25.29057 0.79233 30.04381 0.815 11.93341 H ? A ? 414 HA 1
   ATOM 11312 HB2 B LEU A 413 ? 25.14059 -1.50314 30.38060 0.815 13.61363 H ? A ? 414 HB2 1
   ATOM 11313 HB3 B LEU A 413 ? 25.14629 -1.26621 31.95198 0.815 13.61363 H ? A ? 414 HB3 1
   ATOM 11314 HG B LEU A 413 ? 23.06010 -0.13716 31.71926 0.815 16.47501 H ? A ? 414 HG 1
   ATOM 11315 HD11 B LEU A 413 ? 21.80739 -0.39026 29.78889 0.815 22.68481 H ? A ? 414 HD11 1
   ATOM 11316 HD12 B LEU A 413 ? 23.05991 0.56470 29.58208 0.815 22.68481 H ? A ? 414 HD12 1
   ATOM 11317 HD13 B LEU A 413 ? 23.10306 -0.92955 29.04463 0.815 22.68481 H ? A ? 414 HD13 1
   ATOM 11318 HD21 B LEU A 413 ? 21.84063 -2.18997 31.44423 0.815 19.19342 H ? A ? 414 HD21 1
   ATOM 11319 HD22 B LEU A 413 ? 23.15493 -2.86612 30.86204 0.815 19.19342 H ? A ? 414 HD22 1
   ATOM 11320 HD23 B LEU A 413 ? 23.10205 -2.41301 32.38368 0.815 19.19342 H ? A ? 414 HD23 1
   ATOM 11321 N C LEU A 413 ? 27.16419 0.16119 30.79477 0.185 10.68140 N ? A ? 414 N 1
   ATOM 11322 CA C LEU A 413 ? 25.72379 0.38349 30.83509 0.185 10.00051 C ? A ? 414 CA 1
   ATOM 11323 C C LEU A 413 ? 25.43348 1.40642 31.92372 0.185 12.12647 C ? A ? 414 C 1
   ATOM 11324 O C LEU A 413 ? 25.48374 1.10246 33.11721 0.185 12.48787 O ? A ? 414 O 1
   ATOM 11325 CB C LEU A 413 ? 24.98348 -0.92945 31.08031 0.185 11.16076 C ? A ? 414 CB 1
   ATOM 11326 CG C LEU A 413 ? 23.46173 -0.81205 31.17954 0.185 13.19357 C ? A ? 414 CG 1
   ATOM 11327 CD1 C LEU A 413 ? 22.89387 0.13151 30.13406 0.185 14.74437 C ? A ? 414 CD1 1
   ATOM 11328 CD2 C LEU A 413 ? 22.83352 -2.20317 31.04174 0.185 12.43778 C ? A ? 414 CD2 1
   ATOM 11329 H C LEU A 413 ? 27.40936 -0.61260 31.07892 0.185 12.82763 H ? A ? 414 H 1
   ATOM 11330 HA C LEU A 413 ? 25.41920 0.73647 29.98449 0.185 12.01056 H ? A ? 414 HA 1
   ATOM 11331 HB2 C LEU A 413 ? 25.18095 -1.53285 30.34695 0.185 13.40286 H ? A ? 414 HB2 1
   ATOM 11332 HB3 C LEU A 413 ? 25.30062 -1.30738 31.91547 0.185 13.40286 H ? A ? 414 HB3 1
   ATOM 11333 HG C LEU A 413 ? 23.23474 -0.43870 32.04555 0.185 15.84223 H ? A ? 414 HG 1
   ATOM 11334 HD11 C LEU A 413 ? 21.92853 0.03837 30.11565 0.185 17.70319 H ? A ? 414 HD11 1
   ATOM 11335 HD12 C LEU A 413 ? 23.13394 1.04207 30.36677 0.185 17.70319 H ? A ? 414 HD12 1
   ATOM 11336 HD13 C LEU A 413 ? 23.26484 -0.09720 29.26747 0.185 17.70319 H ? A ? 414 HD13 1
   ATOM 11337 HD21 C LEU A 413 ? 21.86843 -2.12037 31.09322 0.185 14.93528 H ? A ? 414 HD21 1
   ATOM 11338 HD22 C LEU A 413 ? 23.08787 -2.58113 30.18538 0.185 14.93528 H ? A ? 414 HD22 1
   ATOM 11339 HD23 C LEU A 413 ? 23.15591 -2.76797 31.76144 0.185 14.93528 H ? A ? 414 HD23 1
   ATOM 11340 N B SER A 414 ? 25.17452 2.73569 31.61041 0.815 9.63414 N ? A ? 415 N 1
   ATOM 11341 CA B SER A 414 ? 24.99803 3.83349 32.57032 0.815 9.98348 C ? A ? 415 CA 1
   ATOM 11342 C B SER A 414 ? 24.28357 5.00492 31.90402 0.815 10.99670 C ? A ? 415 C 1
   ATOM 11343 O B SER A 414 ? 24.67803 5.42324 30.81416 0.815 12.70506 O ? A ? 415 O 1
   ATOM 11344 CB B SER A 414 ? 26.34018 4.31450 33.09723 0.815 10.13722 C ? A ? 415 CB 1
   ATOM 11345 OG B SER A 414 ? 26.18565 5.42874 33.94974 0.815 9.88740 O ? A ? 415 OG 1
   ATOM 11346 H B SER A 414 ? 25.18854 2.99745 30.79133 0.815 11.57092 H ? A ? 415 H 1
   ATOM 11347 HA B SER A 414 ? 24.44860 3.51318 33.30273 0.815 11.99012 H ? A ? 415 HA 1
   ATOM 11348 HB2 B SER A 414 ? 26.75886 3.59439 33.59427 0.815 12.17462 H ? A ? 415 HB2 1
   ATOM 11349 HB3 B SER A 414 ? 26.89957 4.56851 32.34659 0.815 12.17462 H ? A ? 415 HB3 1
   ATOM 11350 HG B SER A 414 ? 26.92461 5.63215 34.29350 0.815 11.87483 H ? A ? 415 HG 1
   ATOM 11351 N C SER A 414 ? 25.14730 2.64052 31.51485 0.185 10.13921 N ? A ? 415 N 1
   ATOM 11352 CA C SER A 414 ? 24.93848 3.71803 32.46956 0.185 10.79454 C ? A ? 415 CA 1
   ATOM 11353 C C SER A 414 ? 24.15098 4.83875 31.80656 0.185 10.35861 C ? A ? 415 C 1
   ATOM 11354 O C SER A 414 ? 24.21156 5.02693 30.58823 0.185 9.47923 O ? A ? 415 O 1
   ATOM 11355 CB C SER A 414 ? 26.27277 4.25768 32.99202 0.185 10.29148 C ? A ? 415 CB 1
   ATOM 11356 OG C SER A 414 ? 26.08481 5.36556 33.85267 0.185 9.94024 O ? A ? 415 OG 1
   ATOM 11357 H C SER A 414 ? 25.06940 2.87585 30.69135 0.185 12.17701 H ? A ? 415 H 1
   ATOM 11358 HA C SER A 414 ? 24.41641 3.38389 33.21569 0.185 12.96339 H ? A ? 415 HA 1
   ATOM 11359 HB2 C SER A 414 ? 26.72448 3.55339 33.48277 0.185 12.35973 H ? A ? 415 HB2 1
   ATOM 11360 HB3 C SER A 414 ? 26.81466 4.53625 32.23727 0.185 12.35973 H ? A ? 415 HB3 1
   ATOM 11361 HG C SER A 414 ? 26.82844 5.65459 34.11549 0.185 11.93824 H ? A ? 415 HG 1
   ATOM 11362 N B GLN A 415 ? 23.29660 5.57043 32.58264 0.815 9.94898 N ? A ? 416 N 1
   ATOM 11363 CA B GLN A 415 ? 22.69779 6.85376 32.22307 0.815 10.39586 C ? A ? 416 CA 1
   ATOM 11364 C B GLN A 415 ? 23.53450 8.04380 32.64219 0.815 9.99849 C ? A ? 416 C 1
   ATOM 11365 O B GLN A 415 ? 23.39280 9.12078 32.05358 0.815 8.94462 O ? A ? 416 O 1
   ATOM 11366 CB B GLN A 415 ? 21.32439 6.91403 32.89202 0.815 12.76934 C ? A ? 416 CB 1
   ATOM 11367 CG B GLN A 415 ? 20.50054 8.13563 32.62154 0.815 10.86617 C ? A ? 416 CG 1
   ATOM 11368 CD B GLN A 415 ? 19.21154 8.12349 33.40177 0.815 11.52876 C ? A ? 416 CD 1
   ATOM 11369 OE1 B GLN A 415 ? 19.21072 7.91029 34.60943 0.815 13.77294 O ? A ? 416 OE1 1
   ATOM 11370 NE2 B GLN A 415 ? 18.10505 8.30484 32.71868 0.815 12.79923 N ? A ? 416 NE2 1
   ATOM 11371 H B GLN A 415 ? 22.93931 5.22130 33.28268 0.815 11.94872 H ? A ? 416 H 1
   ATOM 11372 HA B GLN A 415 ? 22.59894 6.92152 31.26050 0.815 12.48498 H ? A ? 416 HA 1
   ATOM 11373 HB2 B GLN A 415 ? 20.80839 6.15058 32.58902 0.815 15.33316 H ? A ? 416 HB2 1
   ATOM 11374 HB3 B GLN A 415 ? 21.45497 6.86628 33.85201 0.815 15.33316 H ? A ? 416 HB3 1
   ATOM 11375 HG2 B GLN A 415 ? 21.00386 8.92423 32.87779 0.815 13.04936 H ? A ? 416 HG2 1
   ATOM 11376 HG3 B GLN A 415 ? 20.28395 8.17279 31.67676 0.815 13.04936 H ? A ? 416 HG3 1
   ATOM 11377 HE21 B GLN A 415 ? 18.13963 8.42285 31.86752 0.815 15.36903 H ? A ? 416 HE21 1
   ATOM 11378 HE22 B GLN A 415 ? 17.34571 8.30561 33.12241 0.815 15.36903 H ? A ? 416 HE22 1
   ATOM 11379 N C GLN A 415 ? 23.40719 5.56788 32.63130 0.185 10.37378 N ? A ? 416 N 1
   ATOM 11380 CA C GLN A 415 ? 22.72860 6.79429 32.24564 0.185 10.56759 C ? A ? 416 CA 1
   ATOM 11381 C C GLN A 415 ? 23.47292 8.03615 32.70707 0.185 9.96895 C ? A ? 416 C 1
   ATOM 11382 O C GLN A 415 ? 23.18293 9.13508 32.22716 0.185 8.46095 O ? A ? 416 O 1
   ATOM 11383 CB C GLN A 415 ? 21.32168 6.79379 32.85531 0.185 12.53365 C ? A ? 416 CB 1
   ATOM 11384 CG C GLN A 415 ? 20.39616 7.87265 32.34391 0.185 12.25261 C ? A ? 416 CG 1
   ATOM 11385 CD C GLN A 415 ? 19.08388 7.89983 33.09994 0.185 12.98454 C ? A ? 416 CD 1
   ATOM 11386 OE1 C GLN A 415 ? 18.98878 7.38382 34.21455 0.185 7.67360 O ? A ? 416 OE1 1
   ATOM 11387 NE2 C GLN A 415 ? 18.06439 8.49310 32.49584 0.185 13.27976 N ? A ? 416 NE2 1
   ATOM 11388 H C GLN A 415 ? 23.27574 5.36202 33.45589 0.185 12.45849 H ? A ? 416 H 1
   ATOM 11389 HA C GLN A 415 ? 22.64735 6.83803 31.28004 0.185 12.69105 H ? A ? 416 HA 1
   ATOM 11390 HB2 C GLN A 415 ? 20.90502 5.93938 32.66220 0.185 15.05033 H ? A ? 416 HB2 1
   ATOM 11391 HB3 C GLN A 415 ? 21.40395 6.91355 33.81437 0.185 15.05033 H ? A ? 416 HB3 1
   ATOM 11392 HG2 C GLN A 415 ? 20.82449 8.73658 32.44899 0.185 14.71308 H ? A ? 416 HG2 1
   ATOM 11393 HG3 C GLN A 415 ? 20.20312 7.70978 31.40737 0.185 14.71308 H ? A ? 416 HG3 1
   ATOM 11394 HE21 C GLN A 415 ? 18.16863 8.83726 31.71463 0.185 15.94567 H ? A ? 416 HE21 1
   ATOM 11395 HE22 C GLN A 415 ? 17.29858 8.53395 32.88502 0.185 15.94567 H ? A ? 416 HE22 1
   ATOM 11396 N . PHE A 416 ? 24.44286 7.87453 33.59721 1.000 9.21609 N ? A ? 417 N 1
   ATOM 11397 CA . PHE A 416 ? 25.15512 8.99609 34.23950 1.000 8.25157 C ? A ? 417 CA 1
   ATOM 11398 C . PHE A 416 ? 26.56303 9.19043 33.70730 1.000 9.35519 C ? A ? 417 C 1
   ATOM 11399 O . PHE A 416 ? 26.99962 10.33006 33.59467 1.000 10.81914 O ? A ? 417 O 1
   ATOM 11400 CB . PHE A 416 ? 25.18868 8.70589 35.75832 1.000 9.43069 C ? A ? 417 CB 1
   ATOM 11401 CG . PHE A 416 ? 25.83187 9.76206 36.65979 1.000 8.58702 C ? A ? 417 CG 1
   ATOM 11402 CD1 . PHE A 416 ? 25.52001 11.09665 36.52242 1.000 9.08765 C ? A ? 417 CD1 1
   ATOM 11403 CD2 . PHE A 416 ? 26.69052 9.38242 37.69739 1.000 11.40942 C ? A ? 417 CD2 1
   ATOM 11404 CE1 . PHE A 416 ? 26.06616 12.00856 37.35349 1.000 9.82738 C ? A ? 417 CE1 1
   ATOM 11405 CE2 . PHE A 416 ? 27.21095 10.29725 38.52988 1.000 11.91055 C ? A ? 417 CE2 1
   ATOM 11406 CZ . PHE A 416 ? 26.91433 11.63079 38.35312 1.000 11.34149 C ? A ? 417 CZ 1
   ATOM 11407 HA . PHE A 416 ? 24.69311 9.83452 34.08298 1.000 9.91183 H ? A ? 417 HA 1
   ATOM 11408 HB2 . PHE A 416 ? 24.27368 8.59734 36.06146 1.000 11.32678 H ? A ? 417 HB2 1
   ATOM 11409 HB3 . PHE A 416 ? 25.68293 7.88231 35.89370 1.000 11.32678 H ? A ? 417 HB3 1
   ATOM 11410 HD1 . PHE A 416 ? 24.93196 11.36967 35.85567 1.000 10.91513 H ? A ? 417 HD1 1
   ATOM 11411 HD2 . PHE A 416 ? 26.90332 8.48432 37.81155 1.000 13.70125 H ? A ? 417 HD2 1
   ATOM 11412 HE1 . PHE A 416 ? 25.86118 12.90896 37.24314 1.000 11.80280 H ? A ? 417 HE1 1
   ATOM 11413 HE2 . PHE A 416 ? 27.77011 10.03178 39.22398 1.000 14.30261 H ? A ? 417 HE2 1
   ATOM 11414 HZ . PHE A 416 ? 27.29071 12.27099 38.91293 1.000 13.61973 H ? A ? 417 HZ 1
   ATOM 11415 H B PHE A 416 ? 24.67522 7.10513 33.90319 0.815 11.06926 H ? A ? 417 H 1
   ATOM 11416 H C PHE A 416 ? 24.72310 7.10546 33.86101 0.185 11.06926 H ? A ? 417 H 1
   ATOM 11417 N A ILE A 417 ? 27.26000 8.10064 33.39120 0.183 9.93662 N ? A ? 418 N 1
   ATOM 11418 CA A ILE A 417 ? 28.66775 8.15095 33.00889 0.183 10.48866 C ? A ? 418 CA 1
   ATOM 11419 C A ILE A 417 ? 28.84913 7.48012 31.65081 0.183 9.21013 C ? A ? 418 C 1
   ATOM 11420 O A ILE A 417 ? 28.61850 6.27005 31.50238 0.183 2.33992 O ? A ? 418 O 1
   ATOM 11421 CB A ILE A 417 ? 29.57655 7.50744 34.07112 0.183 10.29750 C ? A ? 418 CB 1
   ATOM 11422 CG1 A ILE A 417 ? 29.63621 8.37097 35.33385 0.183 6.49565 C ? A ? 418 CG1 1
   ATOM 11423 CG2 A ILE A 417 ? 30.97276 7.26724 33.50238 0.183 13.42712 C ? A ? 418 CG2 1
   ATOM 11424 CD1 A ILE A 417 ? 29.94088 9.83653 35.09500 0.183 10.34905 C ? A ? 418 CD1 1
   ATOM 11425 H A ILE A 417 ? 26.93141 7.30589 33.39135 0.183 11.93389 H ? A ? 418 H 1
   ATOM 11426 HA A ILE A 417 ? 28.92172 9.08139 32.90554 0.183 12.59634 H ? A ? 418 HA 1
   ATOM 11427 HB A ILE A 417 ? 29.19598 6.64993 34.31758 0.183 12.36696 H ? A ? 418 HB 1
   ATOM 11428 HG12 A ILE A 417 ? 28.77636 8.32192 35.78012 0.183 7.80472 H ? A ? 418 HG12 1
   ATOM 11429 HG13 A ILE A 417 ? 30.33098 8.02037 35.91288 0.183 7.80472 H ? A ? 418 HG13 1
   ATOM 11430 HG21 A ILE A 417 ? 31.60057 7.17291 34.23577 0.183 16.12249 H ? A ? 418 HG21 1
   ATOM 11431 HG22 A ILE A 417 ? 30.96173 6.45644 32.97004 0.183 16.12249 H ? A ? 418 HG22 1
   ATOM 11432 HG23 A ILE A 417 ? 31.22246 8.02331 32.94838 0.183 16.12249 H ? A ? 418 HG23 1
   ATOM 11433 HD11 A ILE A 417 ? 30.30391 10.22028 35.90853 0.183 12.42881 H ? A ? 418 HD11 1
   ATOM 11434 HD12 A ILE A 417 ? 30.58812 9.91149 34.37641 0.183 12.42881 H ? A ? 418 HD12 1
   ATOM 11435 HD13 A ILE A 417 ? 29.12103 10.29379 34.85075 0.183 12.42881 H ? A ? 418 HD13 1
   ATOM 11436 N B ILE A 417 ? 27.26213 8.10733 33.38203 0.817 10.03202 N ? A ? 418 N 1
   ATOM 11437 CA B ILE A 417 ? 28.67937 8.12706 33.04866 0.817 10.60402 C ? A ? 418 CA 1
   ATOM 11438 C B ILE A 417 ? 28.82723 7.54547 31.65555 0.817 9.12334 C ? A ? 418 C 1
   ATOM 11439 O B ILE A 417 ? 28.28063 6.47365 31.36234 0.817 12.00813 O ? A ? 418 O 1
   ATOM 11440 CB B ILE A 417 ? 29.50126 7.30788 34.07331 0.817 9.90545 C ? A ? 418 CB 1
   ATOM 11441 CG1 B ILE A 417 ? 29.38263 7.98921 35.43546 0.817 11.46279 C ? A ? 418 CG1 1
   ATOM 11442 CG2 B ILE A 417 ? 30.94913 7.14960 33.61084 0.817 14.40667 C ? A ? 418 CG2 1
   ATOM 11443 CD1 B ILE A 417 ? 30.09514 9.31346 35.51254 0.817 10.52510 C ? A ? 418 CD1 1
   ATOM 11444 H B ILE A 417 ? 26.92158 7.31842 33.34672 0.817 12.04838 H ? A ? 418 H 1
   ATOM 11445 HA B ILE A 417 ? 29.01092 9.03863 33.04419 0.817 12.73478 H ? A ? 418 HA 1
   ATOM 11446 HB B ILE A 417 ? 29.14810 6.40750 34.14743 0.817 11.89649 H ? A ? 418 HB 1
   ATOM 11447 HG12 B ILE A 417 ? 28.44444 8.14579 35.62567 0.817 13.76530 H ? A ? 418 HG12 1
   ATOM 11448 HG13 B ILE A 417 ? 29.76528 7.40690 36.11029 0.817 13.76530 H ? A ? 418 HG13 1
   ATOM 11449 HG21 B ILE A 417 ? 31.49962 6.91010 34.37275 0.817 17.29795 H ? A ? 418 HG21 1
   ATOM 11450 HG22 B ILE A 417 ? 30.99158 6.45085 32.93939 0.817 17.29795 H ? A ? 418 HG22 1
   ATOM 11451 HG23 B ILE A 417 ? 31.25381 7.98973 33.23368 0.817 17.29795 H ? A ? 418 HG23 1
   ATOM 11452 HD11 B ILE A 417 ? 30.02775 9.65612 36.41749 0.817 12.64008 H ? A ? 418 HD11 1
   ATOM 11453 HD12 B ILE A 417 ? 31.02705 9.18490 35.27606 0.817 12.64008 H ? A ? 418 HD12 1
   ATOM 11454 HD13 B ILE A 417 ? 29.67893 9.93257 34.89257 0.817 12.64008 H ? A ? 418 HD13 1
   ATOM 11455 N A HIS A 418 ? 29.27483 8.26911 30.66169 0.183 10.40347 N ? A ? 419 N 1
   ATOM 11456 CA A HIS A 418 ? 29.60601 7.78094 29.32342 0.183 9.15035 C ? A ? 419 CA 1
   ATOM 11457 C A HIS A 418 ? 30.94736 7.06063 29.42738 0.183 8.59489 C ? A ? 419 C 1
   ATOM 11458 O A HIS A 418 ? 32.01873 7.60946 29.16164 0.183 8.40782 O ? A ? 419 O 1
   ATOM 11459 CB A HIS A 418 ? 29.66210 8.95693 28.35324 0.183 9.59666 C ? A ? 419 CB 1
   ATOM 11460 CG A HIS A 418 ? 29.79508 8.57026 26.91084 0.183 10.14589 C ? A ? 419 CG 1
   ATOM 11461 ND1 A HIS A 418 ? 29.42394 7.33572 26.41975 0.183 8.05503 N ? A ? 419 ND1 1
   ATOM 11462 CD2 A HIS A 418 ? 30.24692 9.27628 25.84798 0.183 9.93083 C ? A ? 419 CD2 1
   ATOM 11463 CE1 A HIS A 418 ? 29.64539 7.29827 25.11478 0.183 6.28840 C ? A ? 419 CE1 1
   ATOM 11464 NE2 A HIS A 418 ? 30.15110 8.46148 24.74670 0.183 11.79790 N ? A ? 419 NE2 1
   ATOM 11465 H A HIS A 418 ? 29.38308 9.11820 30.74484 0.183 12.49411 H ? A ? 419 H 1
   ATOM 11466 HA A HIS A 418 ? 28.93821 7.15271 29.00676 0.183 10.99037 H ? A ? 419 HA 1
   ATOM 11467 HB2 A HIS A 418 ? 28.84463 9.47114 28.44399 0.183 11.52595 H ? A ? 419 HB2 1
   ATOM 11468 HB3 A HIS A 418 ? 30.42752 9.50791 28.58007 0.183 11.52595 H ? A ? 419 HB3 1
   ATOM 11469 HD2 A HIS A 418 ? 30.56342 10.15067 25.86111 0.183 11.92695 H ? A ? 419 HD2 1
   ATOM 11470 HE1 A HIS A 418 ? 29.47417 6.57664 24.55368 0.183 7.55602 H ? A ? 419 HE1 1
   ATOM 11471 HE2 A HIS A 418 ? 30.38301 8.67435 23.94638 0.183 14.16744 H ? A ? 419 HE2 1
   ATOM 11472 N B HIS A 418 ? 29.57311 8.22777 30.78049 0.817 9.24635 N ? A ? 419 N 1
   ATOM 11473 CA B HIS A 418 ? 29.78079 7.74717 29.40081 0.817 8.52764 C ? A ? 419 CA 1
   ATOM 11474 C B HIS A 418 ? 30.98323 6.80215 29.36101 0.817 9.13163 C ? A ? 419 C 1
   ATOM 11475 O B HIS A 418 ? 32.02443 7.07392 28.77376 0.817 9.40015 O ? A ? 419 O 1
   ATOM 11476 CB B HIS A 418 ? 29.94200 8.90066 28.40069 0.817 9.77180 C ? A ? 419 CB 1
   ATOM 11477 CG B HIS A 418 ? 29.66875 8.52140 26.97015 0.817 9.93927 C ? A ? 419 CG 1
   ATOM 11478 ND1 B HIS A 418 ? 30.16589 9.25023 25.91135 0.817 9.82598 N ? A ? 419 ND1 1
   ATOM 11479 CD2 B HIS A 418 ? 28.94371 7.51769 26.42022 0.817 10.39200 C ? A ? 419 CD2 1
   ATOM 11480 CE1 B HIS A 418 ? 29.76381 8.71532 24.77440 0.817 14.93563 C ? A ? 419 CE1 1
   ATOM 11481 NE2 B HIS A 418 ? 29.02331 7.65522 25.04580 0.817 10.93960 N ? A ? 419 NE2 1
   ATOM 11482 H B HIS A 418 ? 29.97001 8.96997 30.95716 0.817 11.10557 H ? A ? 419 H 1
   ATOM 11483 HA B HIS A 418 ? 28.98364 7.26406 29.13235 0.817 10.24312 H ? A ? 419 HA 1
   ATOM 11484 HB2 B HIS A 418 ? 29.32290 9.60777 28.64069 0.817 11.73611 H ? A ? 419 HB2 1
   ATOM 11485 HB3 B HIS A 418 ? 30.85396 9.22761 28.44903 0.817 11.73611 H ? A ? 419 HB3 1
   ATOM 11486 HD1 B HIS A 418 ? 30.66318 9.94838 25.98126 0.817 11.80112 H ? A ? 419 HD1 1
   ATOM 11487 HD2 B HIS A 418 ? 28.47826 6.85783 26.88158 0.817 12.48035 H ? A ? 419 HD2 1
   ATOM 11488 HE1 B HIS A 418 ? 29.96756 9.03159 23.92390 0.817 17.93271 H ? A ? 419 HE1 1
   ATOM 11489 N A GLY A 419 ? 30.88565 5.79759 29.83944 0.183 9.66687 N ? A ? 420 N 1
   ATOM 11490 CA A GLY A 419 ? 32.06592 5.04624 30.22337 0.183 10.45623 C ? A ? 420 CA 1
   ATOM 11491 C A GLY A 419 ? 32.39203 3.93459 29.24907 0.183 10.11561 C ? A ? 420 C 1
   ATOM 11492 O A GLY A 419 ? 31.50504 3.36972 28.60565 0.183 9.75919 O ? A ? 420 O 1
   ATOM 11493 H A GLY A 419 ? 30.15464 5.34932 29.90480 0.183 11.61019 H ? A ? 420 H 1
   ATOM 11494 HA2 A GLY A 419 ? 32.82728 5.64569 30.26671 0.183 12.55742 H ? A ? 420 HA2 1
   ATOM 11495 HA3 A GLY A 419 ? 31.92420 4.65198 31.09823 0.183 12.55742 H ? A ? 420 HA3 1
   ATOM 11496 N B GLY A 419 ? 30.84326 5.66512 30.05160 0.817 10.11971 N ? A ? 420 N 1
   ATOM 11497 CA B GLY A 419 ? 32.00191 4.82514 30.34264 0.817 10.35608 C ? A ? 420 CA 1
   ATOM 11498 C B GLY A 419 ? 32.35468 3.87060 29.22505 0.817 10.14970 C ? A ? 420 C 1
   ATOM 11499 O B GLY A 419 ? 31.51049 3.37216 28.48105 0.817 9.33709 O ? A ? 420 O 1
   ATOM 11500 H B GLY A 419 ? 30.09783 5.36431 30.35729 0.817 12.15360 H ? A ? 420 H 1
   ATOM 11501 HA2 B GLY A 419 ? 32.77103 5.39306 30.50640 0.817 12.43724 H ? A ? 420 HA2 1
   ATOM 11502 HA3 B GLY A 419 ? 31.82080 4.30146 31.13880 0.817 12.43724 H ? A ? 420 HA3 1
   ATOM 11503 N A ILE A 420 ? 33.68246 3.62557 29.14842 0.183 9.77993 N ? A ? 421 N 1
   ATOM 11504 CA A ILE A 420 ? 34.17732 2.52114 28.33399 0.183 9.58941 C ? A ? 421 CA 1
   ATOM 11505 C A ILE A 420 ? 34.91332 1.56193 29.26141 0.183 9.73527 C ? A ? 421 C 1
   ATOM 11506 O A ILE A 420 ? 35.87297 1.95555 29.93063 0.183 9.95714 O ? A ? 421 O 1
   ATOM 11507 CB A ILE A 420 ? 35.09238 3.01480 27.19863 0.183 10.03703 C ? A ? 421 CB 1
   ATOM 11508 CG1 A ILE A 420 ? 34.26906 3.81062 26.18230 0.183 11.94065 C ? A ? 421 CG1 1
   ATOM 11509 CG2 A ILE A 420 ? 35.78626 1.83733 26.53185 0.183 10.85793 C ? A ? 421 CG2 1
   ATOM 11510 CD1 A ILE A 420 ? 35.08907 4.41127 25.05496 0.183 12.75885 C ? A ? 421 CD1 1
   ATOM 11511 H A ILE A 420 ? 34.30733 4.05442 29.55490 0.183 11.74587 H ? A ? 421 H 1
   ATOM 11512 HA A ILE A 420 ? 33.43128 2.04763 27.93384 0.183 11.51724 H ? A ? 421 HA 1
   ATOM 11513 HB A ILE A 420 ? 35.77390 3.59667 27.56992 0.183 12.05438 H ? A ? 421 HB 1
   ATOM 11514 HG12 A ILE A 420 ? 33.61051 3.21951 25.78505 0.183 14.33873 H ? A ? 421 HG12 1
   ATOM 11515 HG13 A ILE A 420 ? 33.82526 4.53899 26.64428 0.183 14.33873 H ? A ? 421 HG13 1
   ATOM 11516 HG21 A ILE A 420 ? 36.24160 2.14946 25.73427 0.183 13.03947 H ? A ? 421 HG21 1
   ATOM 11517 HG22 A ILE A 420 ? 36.42809 1.45675 27.15161 0.183 13.03947 H ? A ? 421 HG22 1
   ATOM 11518 HG23 A ILE A 420 ? 35.12138 1.17221 26.29426 0.183 13.03947 H ? A ? 421 HG23 1
   ATOM 11519 HD11 A ILE A 420 ? 34.52615 5.00944 24.53900 0.183 15.32057 H ? A ? 421 HD11 1
   ATOM 11520 HD12 A ILE A 420 ? 35.83434 4.90309 25.43389 0.183 15.32057 H ? A ? 421 HD12 1
   ATOM 11521 HD13 A ILE A 420 ? 35.41851 3.69619 24.48838 0.183 15.32057 H ? A ? 421 HD13 1
   ATOM 11522 N B ILE A 420 ? 33.66519 3.62623 29.11312 0.817 9.74253 N ? A ? 421 N 1
   ATOM 11523 CA B ILE A 420 ? 34.18678 2.51910 28.32351 0.817 9.40544 C ? A ? 421 CA 1
   ATOM 11524 C B ILE A 420 ? 34.89032 1.57080 29.28638 0.817 9.60762 C ? A ? 421 C 1
   ATOM 11525 O B ILE A 420 ? 35.77687 1.97277 30.02525 0.817 9.83069 O ? A ? 421 O 1
   ATOM 11526 CB B ILE A 420 ? 35.12761 3.01543 27.20163 0.817 9.96091 C ? A ? 421 CB 1
   ATOM 11527 CG1 B ILE A 420 ? 34.28770 3.74767 26.15048 0.817 12.12669 C ? A ? 421 CG1 1
   ATOM 11528 CG2 B ILE A 420 ? 35.85496 1.83151 26.57273 0.817 10.91568 C ? A ? 421 CG2 1
   ATOM 11529 CD1 B ILE A 420 ? 35.13180 4.50041 25.10692 0.817 12.84873 C ? A ? 421 CD1 1
   ATOM 11530 H B ILE A 420 ? 34.27530 4.09832 29.49325 0.817 11.70099 H ? A ? 421 H 1
   ATOM 11531 HA B ILE A 420 ? 33.46152 2.03214 27.90187 0.817 11.29647 H ? A ? 421 HA 1
   ATOM 11532 HB B ILE A 420 ? 35.79051 3.62114 27.56846 0.817 11.96304 H ? A ? 421 HB 1
   ATOM 11533 HG12 B ILE A 420 ? 33.74141 3.09928 25.67924 0.817 14.56197 H ? A ? 421 HG12 1
   ATOM 11534 HG13 B ILE A 420 ? 33.72149 4.39563 26.59821 0.817 14.56197 H ? A ? 421 HG13 1
   ATOM 11535 HG21 B ILE A 420 ? 36.23004 2.10717 25.72171 0.817 13.10877 H ? A ? 421 HG21 1
   ATOM 11536 HG22 B ILE A 420 ? 36.56386 1.54351 27.16890 0.817 13.10877 H ? A ? 421 HG22 1
   ATOM 11537 HG23 B ILE A 420 ? 35.22280 1.10844 26.43692 0.817 13.10877 H ? A ? 421 HG23 1
   ATOM 11538 HD11 B ILE A 420 ? 34.54105 5.01267 24.53289 0.817 15.42843 H ? A ? 421 HD11 1
   ATOM 11539 HD12 B ILE A 420 ? 35.74469 5.09560 25.56628 0.817 15.42843 H ? A ? 421 HD12 1
   ATOM 11540 HD13 B ILE A 420 ? 35.62933 3.85637 24.57910 0.817 15.42843 H ? A ? 421 HD13 1
   ATOM 11541 N . LYS A 421 ? 34.47128 0.30837 29.29405 1.000 10.59462 N ? A ? 422 N 1
   ATOM 11542 CA . LYS A 421 ? 35.05381 -0.68222 30.19162 1.000 9.60152 C ? A ? 422 CA 1
   ATOM 11543 C . LYS A 421 ? 36.37992 -1.22390 29.65905 1.000 11.00278 C ? A ? 422 C 1
   ATOM 11544 O . LYS A 421 ? 37.30790 -1.41708 30.44183 1.000 11.54431 O ? A ? 422 O 1
   ATOM 11545 CB . LYS A 421 ? 34.06231 -1.83761 30.38736 1.000 11.14963 C ? A ? 422 CB 1
   ATOM 11546 CG . LYS A 421 ? 32.76254 -1.40891 31.10523 1.000 11.19774 C ? A ? 422 CG 1
   ATOM 11547 CD . LYS A 421 ? 31.71970 -2.51240 31.28866 1.000 11.89961 C ? A ? 422 CD 1
   ATOM 11548 CE . LYS A 421 ? 31.16149 -2.92492 29.94922 1.000 11.66900 C ? A ? 422 CE 1
   ATOM 11549 NZ . LYS A 421 ? 29.87290 -3.67345 30.10671 1.000 14.16665 N ? A ? 422 NZ 1
   ATOM 11550 HA . LYS A 421 ? 35.22493 -0.26312 31.04951 1.000 11.53177 H ? A ? 422 HA 1
   ATOM 11551 HB2 . LYS A 421 ? 33.81986 -2.19396 29.51838 1.000 13.38950 H ? A ? 422 HB2 1
   ATOM 11552 HB3 . LYS A 421 ? 34.48541 -2.52724 30.92244 1.000 13.38950 H ? A ? 422 HB3 1
   ATOM 11553 HG2 . LYS A 421 ? 32.99415 -1.08162 31.98849 1.000 13.44724 H ? A ? 422 HG2 1
   ATOM 11554 HG3 . LYS A 421 ? 32.34597 -0.70184 30.58811 1.000 13.44724 H ? A ? 422 HG3 1
   ATOM 11555 HD2 . LYS A 421 ? 32.13180 -3.28546 31.70513 1.000 14.28949 H ? A ? 422 HD2 1
   ATOM 11556 HD3 . LYS A 421 ? 30.99243 -2.18606 31.84136 1.000 14.28949 H ? A ? 422 HD3 1
   ATOM 11557 HE2 . LYS A 421 ? 30.99299 -2.13439 29.41296 1.000 14.01275 H ? A ? 422 HE2 1
   ATOM 11558 HE3 . LYS A 421 ? 31.79787 -3.50196 29.49871 1.000 14.01275 H ? A ? 422 HE3 1
   ATOM 11559 HZ1 . LYS A 421 ? 29.81608 -4.31441 29.49186 1.000 17.00993 H ? A ? 422 HZ1 1
   ATOM 11560 HZ2 . LYS A 421 ? 29.83299 -4.04410 30.91488 1.000 17.00993 H ? A ? 422 HZ2 1
   ATOM 11561 HZ3 . LYS A 421 ? 29.18435 -3.11799 30.00938 1.000 17.00993 H ? A ? 422 HZ3 1
   ATOM 11562 H A LYS A 421 ? 33.83267 0.00430 28.80485 0.183 12.72350 H ? A ? 422 H 1
   ATOM 11563 H B LYS A 421 ? 33.84895 -0.00137 28.78771 0.817 12.72350 H ? A ? 422 H 1
   ATOM 11564 N A THR A 422 ? 36.48783 -1.39350 28.34039 0.271 10.91565 N ? A ? 423 N 1
   ATOM 11565 CA A THR A 422 ? 37.62785 -2.01907 27.69571 0.271 11.11045 C ? A ? 423 CA 1
   ATOM 11566 C A THR A 422 ? 37.75901 -1.44320 26.28772 0.271 11.07260 C ? A ? 423 C 1
   ATOM 11567 O A THR A 422 ? 36.75658 -1.26935 25.58251 0.271 11.72013 O ? A ? 423 O 1
   ATOM 11568 CB A THR A 422 ? 37.43151 -3.54121 27.63354 0.271 14.55571 C ? A ? 423 CB 1
   ATOM 11569 OG1 A THR A 422 ? 37.05727 -4.03299 28.92981 0.271 14.51116 O ? A ? 423 OG1 1
   ATOM 11570 CG2 A THR A 422 ? 38.70464 -4.22389 27.19683 0.271 15.41228 C ? A ? 423 CG2 1
   ATOM 11571 H A THR A 422 ? 35.88604 -1.14237 27.77969 0.271 13.10873 H ? A ? 423 H 1
   ATOM 11572 HA A THR A 422 ? 38.44642 -1.82829 28.17991 0.271 13.34249 H ? A ? 423 HA 1
   ATOM 11573 HB A THR A 422 ? 36.73418 -3.74834 26.99188 0.271 17.47680 H ? A ? 423 HB 1
   ATOM 11574 HG1 A THR A 422 ? 37.01607 -4.87189 28.91793 0.271 17.42334 H ? A ? 423 HG1 1
   ATOM 11575 HG21 A THR A 422 ? 38.51129 -5.12571 26.89643 0.271 18.50469 H ? A ? 423 HG21 1
   ATOM 11576 HG22 A THR A 422 ? 39.11280 -3.73017 26.46845 0.271 18.50469 H ? A ? 423 HG22 1
   ATOM 11577 HG23 A THR A 422 ? 39.32943 -4.26601 27.93762 0.271 18.50469 H ? A ? 423 HG23 1
   ATOM 11578 N B THR A 422 ? 36.45659 -1.46691 28.35205 0.374 11.16787 N ? A ? 423 N 1
   ATOM 11579 CA B THR A 422 ? 37.64982 -1.98149 27.70197 0.374 11.26889 C ? A ? 423 CA 1
   ATOM 11580 C B THR A 422 ? 37.76582 -1.35015 26.31867 0.374 10.69461 C ? A ? 423 C 1
   ATOM 11581 O B THR A 422 ? 36.76073 -1.09652 25.64468 0.374 11.91041 O ? A ? 423 O 1
   ATOM 11582 CB B THR A 422 ? 37.60967 -3.50820 27.50425 0.374 14.83699 C ? A ? 423 CB 1
   ATOM 11583 OG1 B THR A 422 ? 36.53900 -3.84133 26.61774 0.374 10.68967 O ? A ? 423 OG1 1
   ATOM 11584 CG2 B THR A 422 ? 37.42751 -4.22268 28.82228 0.374 13.72571 C ? A ? 423 CG2 1
   ATOM 11585 H B THR A 422 ? 35.80590 -1.33586 27.80521 0.374 13.41139 H ? A ? 423 H 1
   ATOM 11586 HA B THR A 422 ? 38.41591 -1.75311 28.25138 0.374 13.53262 H ? A ? 423 HA 1
   ATOM 11587 HB B THR A 422 ? 38.45014 -3.80777 27.12376 0.374 17.81434 H ? A ? 423 HB 1
   ATOM 11588 HG1 B THR A 422 ? 36.49860 -4.67420 26.51627 0.374 12.83755 H ? A ? 423 HG1 1
   ATOM 11589 HG21 B THR A 422 ? 37.45037 -5.18267 28.68520 0.374 16.48081 H ? A ? 423 HG21 1
   ATOM 11590 HG22 B THR A 422 ? 38.13778 -3.97515 29.43477 0.374 16.48081 H ? A ? 423 HG22 1
   ATOM 11591 HG23 B THR A 422 ? 36.57433 -3.98106 29.21548 0.374 16.48081 H ? A ? 423 HG23 1
   ATOM 11592 N C THR A 422 ? 36.46045 -1.48423 28.35345 0.355 11.22996 N ? A ? 423 N 1
   ATOM 11593 CA C THR A 422 ? 37.66809 -2.00170 27.72925 0.355 11.20775 C ? A ? 423 CA 1
   ATOM 11594 C C THR A 422 ? 37.76625 -1.43995 26.31007 0.355 11.04683 C ? A ? 423 C 1
   ATOM 11595 O C THR A 422 ? 36.75003 -1.26395 25.62577 0.355 11.82290 O ? A ? 423 O 1
   ATOM 11596 CB C THR A 422 ? 37.72705 -3.54796 27.73157 0.355 14.55895 C ? A ? 423 CB 1
   ATOM 11597 OG1 C THR A 422 ? 36.43351 -4.09577 27.45180 0.355 13.13553 O ? A ? 423 OG1 1
   ATOM 11598 CG2 C THR A 422 ? 38.23859 -4.08409 29.08837 0.355 11.01928 C ? A ? 423 CG2 1
   ATOM 11599 H C THR A 422 ? 35.81309 -1.36551 27.79989 0.355 13.48590 H ? A ? 423 H 1
   ATOM 11600 HA C THR A 422 ? 38.44274 -1.69758 28.22758 0.355 13.45925 H ? A ? 423 HA 1
   ATOM 11601 HB C THR A 422 ? 38.34631 -3.83686 27.04313 0.355 17.48069 H ? A ? 423 HB 1
   ATOM 11602 HG1 C THR A 422 ? 36.17242 -3.84357 26.69429 0.355 15.77258 H ? A ? 423 HG1 1
   ATOM 11603 HG21 C THR A 422 ? 38.29821 -5.05189 29.06149 0.355 13.23309 H ? A ? 423 HG21 1
   ATOM 11604 HG22 C THR A 422 ? 39.11710 -3.71976 29.27914 0.355 13.23309 H ? A ? 423 HG22 1
   ATOM 11605 HG23 C THR A 422 ? 37.62980 -3.82579 29.79798 0.355 13.23309 H ? A ? 423 HG23 1
   ATOM 11606 N . LEU A 423 ? 38.98846 -1.14978 25.88086 1.000 10.45678 N ? A ? 424 N 1
   ATOM 11607 CA . LEU A 423 ? 39.27117 -0.68419 24.51707 1.000 12.22919 C ? A ? 424 CA 1
   ATOM 11608 C . LEU A 423 ? 40.55997 -1.33526 24.05699 1.000 9.61115 C ? A ? 424 C 1
   ATOM 11609 O . LEU A 423 ? 41.63980 -0.80871 24.31889 1.000 11.16407 O ? A ? 424 O 1
   ATOM 11610 CB . LEU A 423 ? 39.34519 0.83727 24.37810 1.000 10.16543 C ? A ? 424 CB 1
   ATOM 11611 CG . LEU A 423 ? 39.50140 1.29319 22.90525 1.000 11.05335 C ? A ? 424 CG 1
   ATOM 11612 CD1 . LEU A 423 ? 38.20235 1.11934 22.16068 1.000 11.74619 C ? A ? 424 CD1 1
   ATOM 11613 CD2 . LEU A 423 ? 40.00810 2.73871 22.78169 1.000 12.72511 C ? A ? 424 CD2 1
   ATOM 11614 HA . LEU A 423 ? 38.54037 -0.97414 23.94895 1.000 14.68498 H ? A ? 424 HA 1
   ATOM 11615 HB2 . LEU A 423 ? 38.52919 1.22651 24.72958 1.000 12.20847 H ? A ? 424 HB2 1
   ATOM 11616 HB3 . LEU A 423 ? 40.11016 1.16311 24.87764 1.000 12.20847 H ? A ? 424 HB3 1
   ATOM 11617 HG . LEU A 423 ? 40.17652 0.73075 22.49444 1.000 13.27397 H ? A ? 424 HG 1
   ATOM 11618 HD11 . LEU A 423 ? 38.30775 1.45888 21.25818 1.000 14.10538 H ? A ? 424 HD11 1
   ATOM 11619 HD12 . LEU A 423 ? 37.97681 0.17628 22.13506 1.000 14.10538 H ? A ? 424 HD12 1
   ATOM 11620 HD13 . LEU A 423 ? 37.50602 1.61360 22.62082 1.000 14.10538 H ? A ? 424 HD13 1
   ATOM 11621 HD21 . LEU A 423 ? 40.15381 2.94328 21.84477 1.000 15.28008 H ? A ? 424 HD21 1
   ATOM 11622 HD22 . LEU A 423 ? 39.34244 3.33941 23.15178 1.000 15.28008 H ? A ? 424 HD22 1
   ATOM 11623 HD23 . LEU A 423 ? 40.84043 2.82462 23.27235 1.000 15.28008 H ? A ? 424 HD23 1
   ATOM 11624 H A LEU A 423 ? 39.68736 -1.21134 26.37820 0.271 12.55809 H ? A ? 424 H 1
   ATOM 11625 H B LEU A 423 ? 39.69485 -1.27546 26.35501 0.374 12.55809 H ? A ? 424 H 1
   ATOM 11626 H C LEU A 423 ? 39.69302 -1.21453 26.36975 0.355 12.55809 H ? A ? 424 H 1
   ATOM 11627 N . PRO A 424 ? 40.48567 -2.45406 23.32697 1.000 9.44991 N ? A ? 425 N 1
   ATOM 11628 CA . PRO A 424 ? 41.70902 -3.05903 22.77713 1.000 9.63251 C ? A ? 425 CA 1
   ATOM 11629 C . PRO A 424 ? 42.40360 -2.12798 21.79423 1.000 9.37530 C ? A ? 425 C 1
   ATOM 11630 O . PRO A 424 ? 41.75465 -1.55409 20.90600 1.000 10.92664 O ? A ? 425 O 1
   ATOM 11631 CB . PRO A 424 ? 41.17005 -4.30661 22.05675 1.000 11.80488 C ? A ? 425 CB 1
   ATOM 11632 CG . PRO A 424 ? 39.87781 -4.62271 22.82979 1.000 13.88364 C ? A ? 425 CG 1
   ATOM 11633 CD . PRO A 424 ? 39.28490 -3.25941 23.04649 1.000 11.62619 C ? A ? 425 CD 1
   ATOM 11634 HA . PRO A 424 ? 42.32105 -3.30188 23.48941 1.000 11.56897 H ? A ? 425 HA 1
   ATOM 11635 HB2 . PRO A 424 ? 40.98585 -4.10622 21.12573 1.000 14.17581 H ? A ? 425 HB2 1
   ATOM 11636 HB3 . PRO A 424 ? 41.80753 -5.03502 22.11950 1.000 14.17581 H ? A ? 425 HB3 1
   ATOM 11637 HG2 . PRO A 424 ? 39.29223 -5.18472 22.29863 1.000 16.67032 H ? A ? 425 HG2 1
   ATOM 11638 HG3 . PRO A 424 ? 40.08276 -5.05912 23.67148 1.000 16.67032 H ? A ? 425 HG3 1
   ATOM 11639 HD2 . PRO A 424 ? 38.82828 -2.94422 22.25084 1.000 13.96138 H ? A ? 425 HD2 1
   ATOM 11640 HD3 . PRO A 424 ? 38.67585 -3.25698 23.80144 1.000 13.96138 H ? A ? 425 HD3 1
   ATOM 11641 N . VAL A 425 ? 43.73035 -2.01170 21.92675 1.000 9.59568 N ? A ? 426 N 1
   ATOM 11642 CA . VAL A 425 ? 44.55206 -1.20591 21.02882 1.000 9.55265 C ? A ? 426 CA 1
   ATOM 11643 C . VAL A 425 ? 45.78979 -2.00345 20.59201 1.000 11.04769 C ? A ? 426 C 1
   ATOM 11644 O . VAL A 425 ? 46.18489 -2.99356 21.22243 1.000 11.46120 O ? A ? 426 O 1
   ATOM 11645 CB . VAL A 425 ? 44.97129 0.13284 21.67363 1.000 11.24716 C ? A ? 426 CB 1
   ATOM 11646 CG1 . VAL A 425 ? 43.75862 0.95759 22.01030 1.000 10.69788 C ? A ? 426 CG1 1
   ATOM 11647 CG2 . VAL A 425 ? 45.84515 -0.06244 22.88049 1.000 12.29889 C ? A ? 426 CG2 1
   ATOM 11648 H . VAL A 425 ? 44.18373 -2.40109 22.54516 1.000 11.52477 H ? A ? 426 H 1
   ATOM 11649 HA . VAL A 425 ? 44.03792 -1.01710 20.22825 1.000 11.47313 H ? A ? 426 HA 1
   ATOM 11650 HB . VAL A 425 ? 45.50376 0.61937 21.02505 1.000 13.50654 H ? A ? 426 HB 1
   ATOM 11651 HG11 . VAL A 425 ? 44.04323 1.76896 22.45927 1.000 12.84740 H ? A ? 426 HG11 1
   ATOM 11652 HG12 . VAL A 425 ? 43.29044 1.18004 21.19041 1.000 12.84740 H ? A ? 426 HG12 1
   ATOM 11653 HG13 . VAL A 425 ? 43.17865 0.44304 22.59320 1.000 12.84740 H ? A ? 426 HG13 1
   ATOM 11654 HG21 . VAL A 425 ? 45.96930 0.79222 23.32212 1.000 14.76862 H ? A ? 426 HG21 1
   ATOM 11655 HG22 . VAL A 425 ? 45.41441 -0.68739 23.48448 1.000 14.76862 H ? A ? 426 HG22 1
   ATOM 11656 HG23 . VAL A 425 ? 46.70265 -0.41527 22.59572 1.000 14.76862 H ? A ? 426 HG23 1
   ATOM 11657 N A THR A 426 ? 46.40857 -1.53251 19.50948 0.465 11.01054 N ? A ? 427 N 1
   ATOM 11658 CA A THR A 426 ? 47.65782 -2.06277 18.98186 0.465 9.81004 C ? A ? 427 CA 1
   ATOM 11659 C A THR A 426 ? 48.52576 -0.88554 18.57319 0.465 12.79607 C ? A ? 427 C 1
   ATOM 11660 O A THR A 426 ? 48.08344 0.25719 18.56673 0.465 12.36040 O ? A ? 427 O 1
   ATOM 11661 CB A THR A 426 ? 47.37713 -3.01294 17.80544 0.465 11.78420 C ? A ? 427 CB 1
   ATOM 11662 OG1 A THR A 426 ? 48.57551 -3.72349 17.47457 0.465 13.76835 O ? A ? 427 OG1 1
   ATOM 11663 CG2 A THR A 426 ? 46.87210 -2.23720 16.59892 0.465 14.58794 C ? A ? 427 CG2 1
   ATOM 11664 H A THR A 426 ? 46.10771 -0.87518 19.04365 0.465 13.22260 H ? A ? 427 H 1
   ATOM 11665 HA A THR A 426 ? 48.14313 -2.56429 19.65554 0.465 11.78200 H ? A ? 427 HA 1
   ATOM 11666 HB A THR A 426 ? 46.68914 -3.65080 18.05183 0.465 14.15099 H ? A ? 427 HB 1
   ATOM 11667 HG1 A THR A 426 ? 48.70526 -4.34155 18.02844 0.465 16.53197 H ? A ? 427 HG1 1
   ATOM 11668 HG21 A THR A 426 ? 46.53389 -2.85062 15.92793 0.465 17.51548 H ? A ? 427 HG21 1
   ATOM 11669 HG22 A THR A 426 ? 46.15802 -1.63723 16.86543 0.465 17.51548 H ? A ? 427 HG22 1
   ATOM 11670 HG23 A THR A 426 ? 47.59385 -1.71603 16.21375 0.465 17.51548 H ? A ? 427 HG23 1
   ATOM 11671 N B THR A 426 ? 46.40229 -1.54704 19.49957 0.535 10.94848 N ? A ? 427 N 1
   ATOM 11672 CA B THR A 426 ? 47.67742 -2.06672 19.01929 0.535 9.67472 C ? A ? 427 CA 1
   ATOM 11673 C B THR A 426 ? 48.49488 -0.91383 18.47017 0.535 12.78939 C ? A ? 427 C 1
   ATOM 11674 O B THR A 426 ? 47.97469 0.17549 18.23523 0.535 11.85995 O ? A ? 427 O 1
   ATOM 11675 CB B THR A 426 ? 47.46172 -3.14356 17.94315 0.535 11.98151 C ? A ? 427 CB 1
   ATOM 11676 OG1 B THR A 426 ? 48.68303 -3.86547 17.76012 0.535 11.69215 O ? A ? 427 OG1 1
   ATOM 11677 CG2 B THR A 426 ? 47.07800 -2.51040 16.63770 0.535 9.10145 C ? A ? 427 CG2 1
   ATOM 11678 H B THR A 426 ? 46.08759 -0.91714 19.00582 0.535 13.14813 H ? A ? 427 H 1
   ATOM 11679 HA B THR A 426 ? 48.17015 -2.46384 19.75442 0.535 11.61961 H ? A ? 427 HA 1
   ATOM 11680 HB B THR A 426 ? 46.75173 -3.74477 18.21768 0.535 14.38776 H ? A ? 427 HB 1
   ATOM 11681 HG1 B THR A 426 ? 48.76186 -4.45243 18.35582 0.535 14.04053 H ? A ? 427 HG1 1
   ATOM 11682 HG21 B THR A 426 ? 46.68121 -3.17346 16.05135 0.535 10.93169 H ? A ? 427 HG21 1
   ATOM 11683 HG22 B THR A 426 ? 46.43543 -1.79986 16.78980 0.535 10.93169 H ? A ? 427 HG22 1
   ATOM 11684 HG23 B THR A 426 ? 47.86288 -2.13800 16.20622 0.535 10.93169 H ? A ? 427 HG23 1
   ATOM 11685 N . TRP A 427 ? 49.77963 -1.17318 18.25926 1.000 11.91294 N ? A ? 428 N 1
   ATOM 11686 CA . TRP A 427 ? 50.73635 -0.16893 17.81087 1.000 11.81443 C ? A ? 428 CA 1
   ATOM 11687 C . TRP A 427 ? 51.83225 -0.94871 17.09172 1.000 17.64151 C ? A ? 428 C 1
   ATOM 11688 O . TRP A 427 ? 51.94306 -2.17560 17.25330 1.000 15.17594 O ? A ? 428 O 1
   ATOM 11689 CB . TRP A 427 ? 51.33112 0.67373 18.98892 1.000 13.80853 C ? A ? 428 CB 1
   ATOM 11690 CG . TRP A 427 ? 51.99634 -0.19926 19.98261 1.000 12.98117 C ? A ? 428 CG 1
   ATOM 11691 CD1 . TRP A 427 ? 53.32516 -0.53433 20.00104 1.000 16.67503 C ? A ? 428 CD1 1
   ATOM 11692 CD2 . TRP A 427 ? 51.39472 -0.91762 21.07048 1.000 12.76566 C ? A ? 428 CD2 1
   ATOM 11693 NE1 . TRP A 427 ? 53.57917 -1.42362 21.01840 1.000 14.94994 N ? A ? 428 NE1 1
   ATOM 11694 CE2 . TRP A 427 ? 52.41581 -1.66945 21.69619 1.000 12.67418 C ? A ? 428 CE2 1
   ATOM 11695 CE3 . TRP A 427 ? 50.10652 -0.96673 21.59541 1.000 12.02510 C ? A ? 428 CE3 1
   ATOM 11696 CZ2 . TRP A 427 ? 52.18217 -2.47479 22.79538 1.000 13.94032 C ? A ? 428 CZ2 1
   ATOM 11697 CZ3 . TRP A 427 ? 49.86408 -1.78061 22.67983 1.000 12.53417 C ? A ? 428 CZ3 1
   ATOM 11698 CH2 . TRP A 427 ? 50.90091 -2.52136 23.27225 1.000 13.49929 C ? A ? 428 CH2 1
   ATOM 11699 HA . TRP A 427 ? 50.31496 0.46762 17.21243 1.000 14.18727 H ? A ? 428 HA 1
   ATOM 11700 HB2 . TRP A 427 ? 51.98656 1.29799 18.64019 1.000 16.58019 H ? A ? 428 HB2 1
   ATOM 11701 HB3 . TRP A 427 ? 50.61659 1.15654 19.43303 1.000 16.58019 H ? A ? 428 HB3 1
   ATOM 11702 HD1 . TRP A 427 ? 53.96393 -0.20688 19.40974 1.000 20.01998 H ? A ? 428 HD1 1
   ATOM 11703 HE1 . TRP A 427 ? 54.34538 -1.76957 21.19961 1.000 17.94987 H ? A ? 428 HE1 1
   ATOM 11704 HE3 . TRP A 427 ? 49.42261 -0.45972 21.22110 1.000 14.44007 H ? A ? 428 HE3 1
   ATOM 11705 HZ2 . TRP A 427 ? 52.86616 -2.96347 23.19317 1.000 16.73833 H ? A ? 428 HZ2 1
   ATOM 11706 HZ3 . TRP A 427 ? 49.00246 -1.84073 23.02466 1.000 15.05096 H ? A ? 428 HZ3 1
   ATOM 11707 HH2 . TRP A 427 ? 50.71098 -3.05748 24.00804 1.000 16.20910 H ? A ? 428 HH2 1
   ATOM 11708 H A TRP A 427 ? 50.11259 -1.96516 18.29804 0.465 14.30548 H ? A ? 428 H 1
   ATOM 11709 H B TRP A 427 ? 50.13416 -1.94851 18.37230 0.535 14.30548 H ? A ? 428 H 1
   ATOM 11710 N A SER A 428 ? 52.66490 -0.23486 16.33668 0.445 17.10102 N ? A ? 429 N 1
   ATOM 11711 CA A SER A 428 ? 53.82236 -0.86159 15.69770 0.445 19.21160 C ? A ? 429 CA 1
   ATOM 11712 C A SER A 428 ? 54.99887 -0.81085 16.66964 0.445 15.67480 C ? A ? 429 C 1
   ATOM 11713 O A SER A 428 ? 55.31394 0.22213 17.26903 0.445 12.27142 O ? A ? 429 O 1
   ATOM 11714 CB A SER A 428 ? 54.16525 -0.16261 14.38549 0.445 18.07934 C ? A ? 429 CB 1
   ATOM 11715 OG A SER A 428 ? 54.75781 1.08477 14.63064 0.445 22.85268 O ? A ? 429 OG 1
   ATOM 11716 H A SER A 428 ? 52.58286 0.60672 16.17980 0.445 20.53117 H ? A ? 429 H 1
   ATOM 11717 HA A SER A 428 ? 53.63194 -1.78559 15.47219 0.445 23.06387 H ? A ? 429 HA 1
   ATOM 11718 HB2 A SER A 428 ? 54.78589 -0.71517 13.88511 0.445 21.70516 H ? A ? 429 HB2 1
   ATOM 11719 HB3 A SER A 428 ? 53.35132 -0.03158 13.87437 0.445 21.70516 H ? A ? 429 HB3 1
   ATOM 11720 HG A SER A 428 ? 54.27501 1.53509 15.14999 0.445 27.43317 H ? A ? 429 HG 1
   ATOM 11721 N B SER A 428 ? 52.64219 -0.25540 16.29375 0.555 17.12405 N ? A ? 429 N 1
   ATOM 11722 CA B SER A 428 ? 53.70542 -0.93869 15.53182 0.555 17.70191 C ? A ? 429 CA 1
   ATOM 11723 C B SER A 428 ? 55.07277 -0.51686 16.07445 0.555 30.44704 C ? A ? 429 C 1
   ATOM 11724 O B SER A 428 ? 55.41702 -0.76348 17.23678 0.555 30.20207 O ? A ? 429 O 1
   ATOM 11725 CB B SER A 428 ? 53.61059 -0.58166 14.04421 0.555 13.35011 C ? A ? 429 CB 1
   ATOM 11726 OG B SER A 428 ? 54.18440 0.67361 13.87123 0.555 19.46929 O ? A ? 429 OG 1
   ATOM 11727 H B SER A 428 ? 52.60297 0.59531 16.17389 0.555 20.55881 H ? A ? 429 H 1
   ATOM 11728 HA B SER A 428 ? 53.60690 -1.90000 15.61595 0.555 21.25224 H ? A ? 429 HA 1
   ATOM 11729 HB2 B SER A 428 ? 54.09331 -1.23818 13.51803 0.555 16.03009 H ? A ? 429 HB2 1
   ATOM 11730 HB3 B SER A 428 ? 52.68002 -0.55719 13.77157 0.555 16.03009 H ? A ? 429 HB3 1
   ATOM 11731 HG B SER A 428 ? 53.89162 1.20577 14.45148 0.555 23.37310 H ? A ? 429 HG 1
   HETATM 11732 NB A HEM A 501 ? 34.78452 15.92343 35.88017 0.642 9.03705 N ? B ? . NB 1
   HETATM 11733 ND A HEM A 501 ? 34.03966 17.21267 39.60114 0.642 7.20934 N ? B ? . ND 1
   HETATM 11734 C1A A HEM A 501 ? 31.72049 17.87603 37.93259 0.642 4.28646 C ? B ? . C1A 1
   HETATM 11735 C1B A HEM A 501 ? 33.94925 16.07836 34.78588 0.642 10.12568 C ? B ? . C1B 1
   HETATM 11736 C1C A HEM A 501 ? 37.26347 15.39607 37.48506 0.642 7.76225 C ? B ? . C1C 1
   HETATM 11737 C1D A HEM A 501 ? 34.87008 17.05172 40.67810 0.642 6.56952 C ? B ? . C1D 1
   HETATM 11738 C2A A HEM A 501 ? 30.53189 18.17916 37.17170 0.642 7.60476 C ? B ? . C2A 1
   HETATM 11739 C2B A HEM A 501 ? 34.64905 15.66037 33.58420 0.642 6.76085 C ? B ? . C2B 1
   HETATM 11740 C2C A HEM A 501 ? 38.39844 15.07456 38.30898 0.642 8.68439 C ? B ? . C2C 1
   HETATM 11741 C2D A HEM A 501 ? 34.21741 17.60059 41.86994 0.642 11.01928 C ? B ? . C2D 1
   HETATM 11742 C3A A HEM A 501 ? 30.73996 17.73619 35.91307 0.642 8.07092 C ? B ? . C3A 1
   HETATM 11743 C3B A HEM A 501 ? 35.87909 15.29796 33.99025 0.642 8.30864 C ? B ? . C3B 1
   HETATM 11744 C3C A HEM A 501 ? 38.10682 15.38649 39.59369 0.642 9.21148 C ? B ? . C3C 1
   HETATM 11745 C3D A HEM A 501 ? 33.00700 18.08333 41.51876 0.642 9.44711 C ? B ? . C3D 1
   HETATM 11746 C4A A HEM A 501 ? 32.04777 17.16238 35.88390 0.642 8.60548 C ? B ? . C4A 1
   HETATM 11747 C4B A HEM A 501 ? 36.00639 15.45582 35.41388 0.642 7.19070 C ? B ? . C4B 1
   HETATM 11748 C4C A HEM A 501 ? 36.78354 15.96126 39.57748 0.642 8.10799 C ? B ? . C4C 1
   HETATM 11749 C4D A HEM A 501 ? 32.89601 17.83283 40.08474 0.642 11.27965 C ? B ? . C4D 1
   HETATM 11750 CAA A HEM A 501 ? 29.25775 18.89296 37.68947 0.642 8.91855 C ? B ? . CAA 1
   HETATM 11751 CAB A HEM A 501 ? 37.07412 14.76535 33.20856 0.642 8.19683 C ? B ? . CAB 1
   HETATM 11752 CAC A HEM A 501 ? 39.01833 15.25028 40.83816 0.642 8.09317 C ? B ? . CAC 1
   HETATM 11753 CAD A HEM A 501 ? 31.93811 18.75201 42.40068 0.642 8.64801 C ? B ? . CAD 1
   HETATM 11754 CBA A HEM A 501 ? 29.30315 20.40409 37.40010 0.642 11.20278 C ? B ? . CBA 1
   HETATM 11755 CBB A HEM A 501 ? 37.31122 15.03109 31.91760 0.642 7.27257 C ? B ? . CBB 1
   HETATM 11756 CBC A HEM A 501 ? 38.55328 14.80498 42.00694 0.642 12.22104 C ? B ? . CBC 1
   HETATM 11757 CBD A HEM A 501 ? 32.12153 20.27669 42.47782 0.642 8.60603 C ? B ? . CBD 1
   HETATM 11758 CGA A HEM A 501 ? 28.04847 21.15270 37.80164 0.642 11.48978 C ? B ? . CGA 1
   HETATM 11759 CGD A HEM A 501 ? 31.25285 21.03764 43.46193 0.642 9.24327 C ? B ? . CGD 1
   HETATM 11760 CHA A HEM A 501 ? 31.84735 18.14328 39.29269 0.642 10.08251 C ? B ? . CHA 1
   HETATM 11761 CHB A HEM A 501 ? 32.65028 16.57015 34.80260 0.642 8.11043 C ? B ? . CHB 1
   HETATM 11762 CHC A HEM A 501 ? 37.14451 15.15008 36.13654 0.642 5.74339 C ? B ? . CHC 1
   HETATM 11763 CHD A HEM A 501 ? 36.11441 16.47742 40.67086 0.642 8.50998 C ? B ? . CHD 1
   HETATM 11764 CMA A HEM A 501 ? 29.76546 17.84287 34.71457 0.642 8.04022 C ? B ? . CMA 1
   HETATM 11765 CMB A HEM A 501 ? 34.07632 15.67683 32.13380 0.642 10.45909 C ? B ? . CMB 1
   HETATM 11766 CMC A HEM A 501 ? 39.64726 14.42694 37.71171 0.642 11.48265 C ? B ? . CMC 1
   HETATM 11767 CMD A HEM A 501 ? 34.79555 17.61472 43.29350 0.642 12.18036 C ? B ? . CMD 1
   HETATM 11768 NA A HEM A 501 ? 32.63485 17.19883 37.12629 0.642 8.99992 N ? B ? . NA 1
   HETATM 11769 NC A HEM A 501 ? 36.29474 15.92123 38.30166 0.642 8.74132 N ? B ? . NC 1
   HETATM 11770 O1A A HEM A 501 ? 27.19247 20.59129 38.53742 0.642 11.33104 O ? B ? . O1A 1
   HETATM 11771 O1D A HEM A 501 ? 30.15717 20.56310 43.80492 0.642 9.75942 O ? B ? . O1D 1
   HETATM 11772 O2A A HEM A 501 ? 27.92462 22.34641 37.39708 0.642 10.84300 O ? B ? . O2A 1
   HETATM 11773 O2D A HEM A 501 ? 31.62517 22.16719 43.88578 0.642 9.95110 O ? B ? . O2D 1
   HETATM 11774 FE A HEM A 501 ? 34.60388 16.87888 37.74305 0.642 9.39444 Fe ? B ? . FE 1
   HETATM 11775 HAB A HEM A 501 ? 37.69813 14.20214 33.67226 0.642 9.84614 H ? B ? . HAB 1
   HETATM 11776 HAC A HEM A 501 ? 39.94435 15.49313 40.76675 0.642 9.72175 H ? B ? . HAC 1
   HETATM 11777 HHA A HEM A 501 ? 31.09652 18.60544 39.72054 0.642 12.10896 H ? B ? . HHA 1
   HETATM 11778 HHB A HEM A 501 ? 32.12427 16.48793 33.97982 0.642 9.74246 H ? B ? . HHB 1
   HETATM 11779 HHC A HEM A 501 ? 37.90063 14.73967 35.66724 0.642 6.90201 H ? B ? . HHC 1
   HETATM 11780 HHD A HEM A 501 ? 36.57888 16.42751 41.53235 0.642 10.22193 H ? B ? . HHD 1
   HETATM 11781 HAA1 A HEM A 501 ? 29.18737 18.75723 38.64734 0.642 10.71221 H ? B ? . HAA1 1
   HETATM 11782 HAA2 A HEM A 501 ? 28.48173 18.51093 37.25043 0.642 10.71221 H ? B ? . HAA2 1
   HETATM 11783 HAD1 A HEM A 501 ? 31.99734 18.38441 43.29638 0.642 10.38757 H ? B ? . HAD1 1
   HETATM 11784 HAD2 A HEM A 501 ? 31.06253 18.56096 42.02953 0.642 10.38757 H ? B ? . HAD2 1
   HETATM 11785 HBA1 A HEM A 501 ? 29.43866 20.52713 36.44753 0.642 13.45329 H ? B ? . HBA1 1
   HETATM 11786 HBA2 A HEM A 501 ? 30.05213 20.78405 37.88544 0.642 13.45329 H ? B ? . HBA2 1
   HETATM 11787 HBB1 A HEM A 501 ? 38.09312 14.65803 31.48130 0.642 8.73704 H ? B ? . HBB1 1
   HETATM 11788 HBB2 A HEM A 501 ? 36.70106 15.59663 31.41884 0.642 8.73704 H ? B ? . HBB2 1
   HETATM 11789 HBC1 A HEM A 501 ? 39.14860 14.73045 42.76914 0.642 14.67519 H ? B ? . HBC1 1
   HETATM 11790 HBC2 A HEM A 501 ? 37.61992 14.55579 42.09435 0.642 14.67519 H ? B ? . HBC2 1
   HETATM 11791 HBD1 A HEM A 501 ? 31.94291 20.63580 41.59463 0.642 10.33719 H ? B ? . HBD1 1
   HETATM 11792 HBD2 A HEM A 501 ? 33.04657 20.44634 42.71534 0.642 10.33719 H ? B ? . HBD2 1
   HETATM 11793 HMA1 A HEM A 501 ? 30.17951 17.44597 33.91995 0.642 9.65822 H ? B ? . HMA1 1
   HETATM 11794 HMA2 A HEM A 501 ? 29.56309 18.78581 34.54044 0.642 9.65822 H ? B ? . HMA2 1
   HETATM 11795 HMA3 A HEM A 501 ? 28.93612 17.36447 34.92369 0.642 9.65822 H ? B ? . HMA3 1
   HETATM 11796 HMB1 A HEM A 501 ? 33.16712 15.33890 32.14084 0.642 12.56085 H ? B ? . HMB1 1
   HETATM 11797 HMB2 A HEM A 501 ? 34.62467 15.11635 31.56277 0.642 12.56085 H ? B ? . HMB2 1
   HETATM 11798 HMB3 A HEM A 501 ? 34.08043 16.58548 31.79434 0.642 12.56085 H ? B ? . HMB3 1
   HETATM 11799 HMC1 A HEM A 501 ? 40.27944 14.22854 38.42014 0.642 13.78913 H ? B ? . HMC1 1
   HETATM 11800 HMC2 A HEM A 501 ? 40.05516 15.03562 37.07609 0.642 13.78913 H ? B ? . HMC2 1
   HETATM 11801 HMC3 A HEM A 501 ? 39.40091 13.60504 37.25928 0.642 13.78913 H ? B ? . HMC3 1
   HETATM 11802 HMD1 A HEM A 501 ? 34.17548 18.07899 43.89381 0.642 14.62638 H ? B ? . HMD1 1
   HETATM 11803 HMD2 A HEM A 501 ? 35.65793 18.08022 43.29174 0.642 14.62638 H ? B ? . HMD2 1
   HETATM 11804 HMD3 A HEM A 501 ? 34.92249 16.69398 43.60418 0.642 14.62638 H ? B ? . HMD3 1
   HETATM 11805 NB B HEM A 501 ? 35.08790 16.22058 36.14760 0.358 4.80594 N ? B ? . NB 1
   HETATM 11806 ND B HEM A 501 ? 34.29833 17.39426 39.88777 0.358 12.03049 N ? B ? . ND 1
   HETATM 11807 C1A B HEM A 501 ? 31.80709 18.13890 38.35984 0.358 8.58887 C ? B ? . C1A 1
   HETATM 11808 C1B B HEM A 501 ? 34.17569 16.23651 35.11367 0.358 6.38311 C ? B ? . C1B 1
   HETATM 11809 C1C B HEM A 501 ? 37.46016 15.64788 37.71913 0.358 7.45211 C ? B ? . C1C 1
   HETATM 11810 C1D B HEM A 501 ? 35.09691 17.05374 40.97963 0.358 10.63879 C ? B ? . C1D 1
   HETATM 11811 C2A B HEM A 501 ? 30.62487 18.30631 37.53555 0.358 6.56462 C ? B ? . C2A 1
   HETATM 11812 C2B B HEM A 501 ? 34.79383 15.68596 33.91142 0.358 8.56191 C ? B ? . C2B 1
   HETATM 11813 C2C B HEM A 501 ? 38.61259 15.22516 38.47195 0.358 4.68224 C ? B ? . C2C 1
   HETATM 11814 C2D B HEM A 501 ? 34.38229 17.43524 42.18034 0.358 6.35684 C ? B ? . C2D 1
   HETATM 11815 C3A B HEM A 501 ? 30.91883 17.83680 36.30720 0.358 11.48621 C ? B ? . C3A 1
   HETATM 11816 C3B B HEM A 501 ? 36.05220 15.35617 34.23614 0.358 9.69955 C ? B ? . C3B 1
   HETATM 11817 C3C B HEM A 501 ? 38.35927 15.43703 39.76833 0.358 7.20026 C ? B ? . C3C 1
   HETATM 11818 C3D B HEM A 501 ? 33.20885 17.96159 41.81431 0.358 9.51148 C ? B ? . C3D 1
   HETATM 11819 C4A B HEM A 501 ? 32.26692 17.31031 36.32427 0.358 5.14355 C ? B ? . C4A 1
   HETATM 11820 C4B B HEM A 501 ? 36.23843 15.69412 35.63182 0.358 7.76624 C ? B ? . C4B 1
   HETATM 11821 C4C B HEM A 501 ? 37.03328 16.03545 39.85528 0.358 8.52590 C ? B ? . C4C 1
   HETATM 11822 C4D B HEM A 501 ? 33.12437 17.97312 40.37584 0.358 7.27849 C ? B ? . C4D 1
   HETATM 11823 CAA B HEM A 501 ? 29.30441 18.99635 37.95974 0.358 8.90210 C ? B ? . CAA 1
   HETATM 11824 CAB B HEM A 501 ? 37.16555 14.73697 33.36191 0.358 8.55123 C ? B ? . CAB 1
   HETATM 11825 CAC B HEM A 501 ? 39.35576 15.11892 40.89797 0.358 8.39136 C ? B ? . CAC 1
   HETATM 11826 CAD B HEM A 501 ? 32.10710 18.50960 42.72073 0.358 9.57092 C ? B ? . CAD 1
   HETATM 11827 CBA B HEM A 501 ? 29.40983 20.47531 37.54771 0.358 10.48323 C ? B ? . CBA 1
   HETATM 11828 CBB B HEM A 501 ? 37.16727 14.76015 32.01976 0.358 8.16405 C ? B ? . CBB 1
   HETATM 11829 CBC B HEM A 501 ? 38.96645 14.98996 42.16556 0.358 7.57663 C ? B ? . CBC 1
   HETATM 11830 CBD B HEM A 501 ? 32.42974 19.98241 42.88637 0.358 8.83314 C ? B ? . CBD 1
   HETATM 11831 CGA B HEM A 501 ? 28.19716 21.27927 37.94903 0.358 12.99268 C ? B ? . CGA 1
   HETATM 11832 CGD B HEM A 501 ? 31.36702 20.74654 43.62519 0.358 8.63354 C ? B ? . CGD 1
   HETATM 11833 CHA B HEM A 501 ? 32.03808 18.45619 39.68303 0.358 7.16075 C ? B ? . CHA 1
   HETATM 11834 CHB B HEM A 501 ? 32.89253 16.72457 35.21904 0.358 6.87231 C ? B ? . CHB 1
   HETATM 11835 CHC B HEM A 501 ? 37.38185 15.53069 36.36490 0.358 11.79549 C ? B ? . CHC 1
   HETATM 11836 CHD B HEM A 501 ? 36.35312 16.46178 40.98059 0.358 7.85212 C ? B ? . CHD 1
   HETATM 11837 CMA B HEM A 501 ? 29.97811 17.80321 35.08086 0.358 9.62308 C ? B ? . CMA 1
   HETATM 11838 CMB B HEM A 501 ? 34.10745 15.53568 32.53849 0.358 5.89877 C ? B ? . CMB 1
   HETATM 11839 CMC B HEM A 501 ? 39.86916 14.61896 37.83043 0.358 8.13011 C ? B ? . CMC 1
   HETATM 11840 CMD B HEM A 501 ? 34.86338 17.22534 43.62688 0.358 9.14430 C ? B ? . CMD 1
   HETATM 11841 NA B HEM A 501 ? 32.77081 17.56180 37.60151 0.358 3.44737 N ? B ? . NA 1
   HETATM 11842 NC B HEM A 501 ? 36.49965 16.13444 38.58389 0.358 10.28973 N ? B ? . NC 1
   HETATM 11843 O1A B HEM A 501 ? 27.40040 20.77545 38.76772 0.358 8.13392 O ? B ? . O1A 1
   HETATM 11844 O1D B HEM A 501 ? 30.31864 20.15755 44.03268 0.358 10.02442 O ? B ? . O1D 1
   HETATM 11845 O2A B HEM A 501 ? 28.03710 22.43282 37.45823 0.358 11.34078 O ? B ? . O2A 1
   HETATM 11846 O2D B HEM A 501 ? 31.59411 21.96965 43.79319 0.358 12.39029 O ? B ? . O2D 1
   HETATM 11847 FE B HEM A 501 ? 34.69952 17.03482 37.85345 0.358 8.64989 Fe ? B ? . FE 1
   HETATM 11848 HAB B HEM A 501 ? 37.90144 14.30930 33.80595 0.358 10.27143 H ? B ? . HAB 1
   HETATM 11849 HAC B HEM A 501 ? 40.28498 15.01031 40.68264 0.358 10.07959 H ? B ? . HAC 1
   HETATM 11850 HHA B HEM A 501 ? 31.40649 19.04602 40.14520 0.358 8.60285 H ? B ? . HHA 1
   HETATM 11851 HHB B HEM A 501 ? 32.34356 16.65168 34.41051 0.358 8.25673 H ? B ? . HHB 1
   HETATM 11852 HHC B HEM A 501 ? 38.20506 15.31330 35.87965 0.358 14.16454 H ? B ? . HHC 1
   HETATM 11853 HHD B HEM A 501 ? 36.79216 16.33636 41.84772 0.358 9.43250 H ? B ? . HHD 1
   HETATM 11854 HAA1 B HEM A 501 ? 29.18699 18.92675 38.92009 0.358 10.69247 H ? B ? . HAA1 1
   HETATM 11855 HAA2 B HEM A 501 ? 28.55261 18.57928 37.51056 0.358 10.69247 H ? B ? . HAA2 1
   HETATM 11856 HAD1 B HEM A 501 ? 32.11786 18.05980 43.58007 0.358 11.49505 H ? B ? . HAD1 1
   HETATM 11857 HAD2 B HEM A 501 ? 31.23735 18.39590 42.30661 0.358 11.49505 H ? B ? . HAD2 1
   HETATM 11858 HBA1 B HEM A 501 ? 29.50838 20.52261 36.58389 0.358 12.58982 H ? B ? . HBA1 1
   HETATM 11859 HBA2 B HEM A 501 ? 30.19208 20.86073 37.97248 0.358 12.58982 H ? B ? . HBA2 1
   HETATM 11860 HBB1 B HEM A 501 ? 37.89763 14.35247 31.52858 0.358 9.80681 H ? B ? . HBB1 1
   HETATM 11861 HBB2 B HEM A 501 ? 36.43814 15.18459 31.54109 0.358 9.80681 H ? B ? . HBB2 1
   HETATM 11862 HBC1 B HEM A 501 ? 39.61844 14.78917 42.85512 0.358 9.10191 H ? B ? . HBC1 1
   HETATM 11863 HBC2 B HEM A 501 ? 38.03102 15.09685 42.39889 0.358 9.10191 H ? B ? . HBC2 1
   HETATM 11864 HBD1 B HEM A 501 ? 32.53457 20.37509 42.00563 0.358 10.60972 H ? B ? . HBD1 1
   HETATM 11865 HBD2 B HEM A 501 ? 33.26259 20.06135 43.37731 0.358 10.60972 H ? B ? . HBD2 1
   HETATM 11866 HMA1 B HEM A 501 ? 30.44970 17.40910 34.31752 0.358 11.55765 H ? B ? . HMA1 1
   HETATM 11867 HMA2 B HEM A 501 ? 29.70011 18.71582 34.85673 0.358 11.55765 H ? B ? . HMA2 1
   HETATM 11868 HMA3 B HEM A 501 ? 29.18736 17.26336 35.28984 0.358 11.55765 H ? B ? . HMA3 1
   HETATM 11869 HMB1 B HEM A 501 ? 33.16197 15.36088 32.66657 0.358 7.08847 H ? B ? . HMB1 1
   HETATM 11870 HMB2 B HEM A 501 ? 34.50961 14.79749 32.05450 0.358 7.08847 H ? B ? . HMB2 1
   HETATM 11871 HMB3 B HEM A 501 ? 34.21848 16.35402 32.02967 0.358 7.08847 H ? B ? . HMB3 1
   HETATM 11872 HMC1 B HEM A 501 ? 39.61698 13.86698 37.27201 0.358 9.76608 H ? B ? . HMC1 1
   HETATM 11873 HMC2 B HEM A 501 ? 40.47384 14.31623 38.52586 0.358 9.76608 H ? B ? . HMC2 1
   HETATM 11874 HMC3 B HEM A 501 ? 40.31155 15.29019 37.28762 0.358 9.76608 H ? B ? . HMC3 1
   HETATM 11875 HMD1 B HEM A 501 ? 34.95168 16.26595 43.80629 0.358 10.98312 H ? B ? . HMD1 1
   HETATM 11876 HMD2 B HEM A 501 ? 34.21281 17.61478 44.24776 0.358 10.98312 H ? B ? . HMD2 1
   HETATM 11877 HMD3 B HEM A 501 ? 35.73246 17.66140 43.74911 0.358 10.98312 H ? B ? . HMD3 1
   HETATM 11878 CAA A RWZ A 502 ? 31.46746 14.40655 38.62044 0.616 10.84243 C ? C ? . CAA 1
   HETATM 11879 CAB A RWZ A 502 ? 30.78108 12.04380 38.37648 0.616 13.08231 C ? C ? . CAB 1
   HETATM 11880 CAC A RWZ A 502 ? 29.94768 10.77662 44.28604 0.616 13.86622 C ? C ? . CAC 1
   HETATM 11881 CAD A RWZ A 502 ? 30.98602 13.06317 40.65194 0.616 10.26439 C ? C ? . CAD 1
   HETATM 11882 CAE A RWZ A 502 ? 27.98586 10.06722 42.96602 0.616 14.59413 C ? C ? . CAE 1
   HETATM 11883 CAF A RWZ A 502 ? 30.63632 11.89772 41.50720 0.616 10.84063 C ? C ? . CAF 1
   HETATM 11884 CAG A RWZ A 502 ? 27.61415 8.90013 43.84510 0.616 13.46291 C ? C ? . CAG 1
   HETATM 11885 CAH A RWZ A 502 ? 25.73504 7.64800 44.79411 0.616 17.40974 C ? C ? . CAH 1
   HETATM 11886 CAI A RWZ A 502 ? 24.83417 6.72455 44.01666 0.616 15.25731 C ? C ? . CAI 1
   HETATM 11887 CAJ A RWZ A 502 ? 29.28421 12.07028 42.21148 0.616 10.63425 C ? C ? . CAJ 1
   HETATM 11888 CAK A RWZ A 502 ? 23.05570 5.20515 38.94582 0.616 21.05429 C ? C ? . CAK 1
   HETATM 11889 CAL A RWZ A 502 ? 22.63155 6.23760 41.16120 0.616 28.20850 C ? C ? . CAL 1
   HETATM 11890 CAM A RWZ A 502 ? 23.39645 3.87661 41.03556 0.616 30.86981 C ? C ? . CAM 1
   HETATM 11891 CAN A RWZ A 502 ? 24.63375 6.93001 39.83197 0.616 17.83432 C ? C ? . CAN 1
   HETATM 11892 CAO A RWZ A 502 ? 25.35870 4.53224 39.65244 0.616 23.89145 C ? C ? . CAO 1
   HETATM 11893 CAR A RWZ A 502 ? 31.09590 13.15448 39.32695 0.616 9.48350 C ? C ? . CAR 1
   HETATM 11894 CAS A RWZ A 502 ? 28.99504 10.92615 43.14354 0.616 10.19623 C ? C ? . CAS 1
   HETATM 11895 CAT A RWZ A 502 ? 23.16339 6.50351 39.75928 0.616 22.13917 C ? C ? . CAT 1
   HETATM 11896 CAU A RWZ A 502 ? 23.89577 4.10469 39.60936 0.616 19.95717 C ? C ? . CAU 1
   HETATM 11897 CAV A RWZ A 502 ? 23.49913 5.18382 41.84074 0.616 18.07355 C ? C ? . CAV 1
   HETATM 11898 CAW A RWZ A 502 ? 25.48131 5.82256 40.45208 0.616 21.53174 C ? C ? . CAW 1
   HETATM 11899 CAX A RWZ A 502 ? 24.97092 5.60317 41.87632 0.616 20.39837 C ? C ? . CAX 1
   HETATM 11900 NAP A RWZ A 502 ? 26.17709 8.73720 43.92675 0.616 21.43766 N ? C ? . NAP 1
   HETATM 11901 NAQ A RWZ A 502 ? 25.09450 6.84073 42.60694 0.616 22.95740 N ? C ? . NAQ 1
   HETATM 11902 HAA A RWZ A 502 ? 31.69198 15.10511 39.25487 0.616 13.02086 H ? C ? . HAA 1
   HETATM 11903 HAB A RWZ A 502 ? 31.23574 12.17042 37.52904 0.616 15.70872 H ? C ? . HAB 1
   HETATM 11904 HAC A RWZ A 502 ? 30.44366 9.94591 44.21657 0.616 16.64941 H ? C ? . HAC 1
   HETATM 11905 HAD A RWZ A 502 ? 31.15086 13.84242 41.13205 0.616 12.32722 H ? C ? . HAD 1
   HETATM 11906 HAE A RWZ A 502 ? 27.44333 10.19072 42.22083 0.616 17.52291 H ? C ? . HAE 1
   HETATM 11907 HAF A RWZ A 502 ? 30.61472 11.09290 40.96618 0.616 13.01870 H ? C ? . HAF 1
   HETATM 11908 HAG A RWZ A 502 ? 27.99468 8.07189 43.51326 0.616 16.16545 H ? C ? . HAG 1
   HETATM 11909 HAH A RWZ A 502 ? 25.24502 7.96900 45.56725 0.616 20.90163 H ? C ? . HAH 1
   HETATM 11910 HAI A RWZ A 502 ? 23.90554 6.93353 44.20342 0.616 18.31872 H ? C ? . HAI 1
   HETATM 11911 HAJ A RWZ A 502 ? 29.29715 12.91509 42.68795 0.616 12.77105 H ? C ? . HAJ 1
   HETATM 11912 HAK A RWZ A 502 ? 22.12894 4.92503 38.88626 0.616 25.27509 H ? C ? . HAK 1
   HETATM 11913 HAL A RWZ A 502 ? 22.63114 7.05859 41.67780 0.616 33.86015 H ? C ? . HAL 1
   HETATM 11914 HAM A RWZ A 502 ? 22.47686 3.56809 41.02667 0.616 37.05372 H ? C ? . HAM 1
   HETATM 11915 HAN A RWZ A 502 ? 24.71900 7.73994 40.35889 0.616 21.41114 H ? C ? . HAN 1
   HETATM 11916 HAO A RWZ A 502 ? 25.69719 4.66144 38.75264 0.616 28.67968 H ? C ? . HAO 1
   HETATM 11917 HAT A RWZ A 502 ? 22.65012 7.21331 39.34258 0.616 26.57696 H ? C ? . HAT 1
   HETATM 11918 HAU A RWZ A 502 ? 23.81870 3.28245 39.10056 0.616 23.95856 H ? C ? . HAU 1
   HETATM 11919 HAV A RWZ A 502 ? 23.19247 5.05739 42.75226 0.616 21.69821 H ? C ? . HAV 1
   HETATM 11920 HAW A RWZ A 502 ? 26.42137 6.06156 40.44337 0.616 25.84804 H ? C ? . HAW 1
   HETATM 11921 HAX A RWZ A 502 ? 25.46149 4.86705 42.27428 0.616 24.48799 H ? C ? . HAX 1
   HETATM 11922 HAAA A RWZ A 502 ? 32.23520 14.26155 38.04560 0.616 13.02086 H ? C ? . HAAA 1
   HETATM 11923 HAAB A RWZ A 502 ? 30.73293 14.72154 38.07075 0.616 13.02086 H ? C ? . HAAB 1
   HETATM 11924 HABA A RWZ A 502 ? 29.82877 11.99659 38.19820 0.616 15.70872 H ? C ? . HABA 1
   HETATM 11925 HABB A RWZ A 502 ? 31.05837 11.18702 38.73694 0.616 15.70872 H ? C ? . HABB 1
   HETATM 11926 HACA A RWZ A 502 ? 29.47464 10.77348 45.13287 0.616 16.64941 H ? C ? . HACA 1
   HETATM 11927 HACB A RWZ A 502 ? 30.58621 11.50663 44.30198 0.616 16.64941 H ? C ? . HACB 1
   HETATM 11928 HAFA A RWZ A 502 ? 31.32899 11.76419 42.17299 0.616 13.01870 H ? C ? . HAFA 1
   HETATM 11929 HAGA A RWZ A 502 ? 27.95815 9.01144 44.74520 0.616 16.16545 H ? C ? . HAGA 1
   HETATM 11930 HAHA A RWZ A 502 ? 26.47751 7.12748 45.13864 0.616 20.90163 H ? C ? . HAHA 1
   HETATM 11931 HAIA A RWZ A 502 ? 24.96887 5.80891 44.30710 0.616 18.31872 H ? C ? . HAIA 1
   HETATM 11932 HAJA A RWZ A 502 ? 28.59710 12.14988 41.53145 0.616 12.77105 H ? C ? . HAJA 1
   HETATM 11933 HAKA A RWZ A 502 ? 23.36185 5.35449 38.03759 0.616 25.27509 H ? C ? . HAKA 1
   HETATM 11934 HALA A RWZ A 502 ? 21.71012 5.93790 41.11582 0.616 33.86015 H ? C ? . HALA 1
   HETATM 11935 HAMA A RWZ A 502 ? 23.91696 3.18239 41.46918 0.616 37.05372 H ? C ? . HAMA 1
   HETATM 11936 HANA A RWZ A 502 ? 24.96439 7.13518 38.94344 0.616 21.41114 H ? C ? . HANA 1
   HETATM 11937 HAOA A RWZ A 502 ? 25.90031 3.83525 40.05465 0.616 28.67968 H ? C ? . HAOA 1
   HETATM 11938 HNAP A RWZ A 502 ? 25.87527 8.57751 43.10486 0.616 25.73514 H ? C ? . HNAP 1
   HETATM 11939 HNAQ A RWZ A 502 ? 24.52938 7.43657 42.26386 0.616 27.55884 H ? C ? . HNAQ 1
   HETATM 11940 CAA B RWZ A 502 ? 31.63963 14.66564 39.01566 0.384 9.27400 C ? C ? . CAA 1
   HETATM 11941 CAB B RWZ A 502 ? 31.12234 12.30218 38.46050 0.384 9.79798 C ? C ? . CAB 1
   HETATM 11942 CAC B RWZ A 502 ? 30.27553 10.56317 44.73356 0.384 18.80300 C ? C ? . CAC 1
   HETATM 11943 CAD B RWZ A 502 ? 30.72196 13.12721 40.75103 0.384 12.52990 C ? C ? . CAD 1
   HETATM 11944 CAE B RWZ A 502 ? 28.69874 9.72528 43.03909 0.384 19.57100 C ? C ? . CAE 1
   HETATM 11945 CAF B RWZ A 502 ? 30.19595 11.83999 41.28875 0.384 13.91076 C ? C ? . CAF 1
   HETATM 11946 CAG B RWZ A 502 ? 28.42807 8.41842 43.74016 0.384 19.81125 C ? C ? . CAG 1
   HETATM 11947 CAH B RWZ A 502 ? 26.01849 8.87615 43.50912 0.384 20.70826 C ? C ? . CAH 1
   HETATM 11948 CAI B RWZ A 502 ? 25.12955 8.57377 42.32209 0.384 14.02686 C ? C ? . CAI 1
   HETATM 11949 CAJ B RWZ A 502 ? 29.71079 11.99831 42.73595 0.384 11.69837 C ? C ? . CAJ 1
   HETATM 11950 CAK B RWZ A 502 ? 23.97873 4.14172 38.97039 0.384 13.42557 C ? C ? . CAK 1
   HETATM 11951 CAL B RWZ A 502 ? 25.62450 5.76380 39.85228 0.384 18.54611 C ? C ? . CAL 1
   HETATM 11952 CAM B RWZ A 502 ? 23.49101 6.60182 38.92998 0.384 15.96239 C ? C ? . CAM 1
   HETATM 11953 CAN B RWZ A 502 ? 24.47734 4.30347 41.45972 0.384 15.08058 C ? C ? . CAN 1
   HETATM 11954 CAO B RWZ A 502 ? 22.29276 5.11904 40.48742 0.384 9.61047 C ? C ? . CAO 1
   HETATM 11955 CAR B RWZ A 502 ? 31.15582 13.35554 39.51649 0.384 9.16939 C ? C ? . CAR 1
   HETATM 11956 CAS B RWZ A 502 ? 29.49973 10.70195 43.46612 0.384 18.70807 C ? C ? . CAS 1
   HETATM 11957 CAT B RWZ A 502 ? 25.03420 4.35941 40.05020 0.384 9.66476 C ? C ? . CAT 1
   HETATM 11958 CAU B RWZ A 502 ? 22.89525 5.20144 39.09022 0.384 20.53923 C ? C ? . CAU 1
   HETATM 11959 CAV B RWZ A 502 ? 24.53452 6.83271 40.02576 0.384 14.99702 C ? C ? . CAV 1
   HETATM 11960 CAW B RWZ A 502 ? 23.35271 5.33496 41.58572 0.384 20.04777 C ? C ? . CAW 1
   HETATM 11961 CAX B RWZ A 502 ? 23.86545 6.77195 41.39790 0.384 13.91076 C ? C ? . CAX 1
   HETATM 11962 NAP B RWZ A 502 ? 27.10176 7.91556 43.42743 0.384 22.98807 N ? C ? . NAP 1
   HETATM 11963 NAQ B RWZ A 502 ? 24.78309 7.18029 42.42712 0.384 18.89543 N ? C ? . NAQ 1
   HETATM 11964 HAA B RWZ A 502 ? 31.68234 15.31402 39.73585 0.384 11.13875 H ? C ? . HAA 1
   HETATM 11965 HAB B RWZ A 502 ? 31.95730 12.27575 37.96750 0.384 11.76753 H ? C ? . HAB 1
   HETATM 11966 HAC B RWZ A 502 ? 30.98767 9.91216 44.63385 0.384 22.57355 H ? C ? . HAC 1
   HETATM 11967 HAD B RWZ A 502 ? 30.74195 13.83405 41.35508 0.384 15.04583 H ? C ? . HAD 1
   HETATM 11968 HAE B RWZ A 502 ? 28.25635 9.84789 42.23029 0.384 23.49515 H ? C ? . HAE 1
   HETATM 11969 HAF B RWZ A 502 ? 30.88620 11.15959 41.24977 0.384 16.70286 H ? C ? . HAF 1
   HETATM 11970 HAG B RWZ A 502 ? 29.07594 7.74143 43.48946 0.384 23.78345 H ? C ? . HAG 1
   HETATM 11971 HAH B RWZ A 502 ? 25.50218 8.80091 44.32684 0.384 24.85986 H ? C ? . HAH 1
   HETATM 11972 HAI B RWZ A 502 ? 24.33795 9.13433 42.32761 0.384 16.84218 H ? C ? . HAI 1
   HETATM 11973 HAJ B RWZ A 502 ? 30.36171 12.54759 43.20016 0.384 14.04800 H ? C ? . HAJ 1
   HETATM 11974 HAK B RWZ A 502 ? 23.58972 3.25744 39.05768 0.384 16.12064 H ? C ? . HAK 1
   HETATM 11975 HAL B RWZ A 502 ? 26.02048 5.83185 38.96941 0.384 22.26528 H ? C ? . HAL 1
   HETATM 11976 HAM B RWZ A 502 ? 22.79635 7.27644 38.98692 0.384 19.16482 H ? C ? . HAM 1
   HETATM 11977 HAN B RWZ A 502 ? 24.13930 3.41570 41.65593 0.384 18.10665 H ? C ? . HAN 1
   HETATM 11978 HAO B RWZ A 502 ? 21.59168 5.78326 40.57798 0.384 11.54252 H ? C ? . HAO 1
   HETATM 11979 HAT B RWZ A 502 ? 25.68853 3.64861 39.96361 0.384 11.60766 H ? C ? . HAT 1
   HETATM 11980 HAU B RWZ A 502 ? 22.22649 5.05093 38.40392 0.384 24.65703 H ? C ? . HAU 1
   HETATM 11981 HAV B RWZ A 502 ? 24.92571 7.71734 39.95302 0.384 18.00637 H ? C ? . HAV 1
   HETATM 11982 HAW B RWZ A 502 ? 22.96633 5.21633 42.46749 0.384 24.06728 H ? C ? . HAW 1
   HETATM 11983 HAX B RWZ A 502 ? 23.09945 7.36703 41.40268 0.384 16.70286 H ? C ? . HAX 1
   HETATM 11984 HAAA B RWZ A 502 ? 32.52650 14.58035 38.63215 0.384 11.13875 H ? C ? . HAAA 1
   HETATM 11985 HAAB B RWZ A 502 ? 31.04592 15.01209 38.33127 0.384 11.13875 H ? C ? . HAAB 1
   HETATM 11986 HABA B RWZ A 502 ? 30.40788 12.46730 37.82554 0.384 11.76753 H ? C ? . HABA 1
   HETATM 11987 HABB B RWZ A 502 ? 30.97837 11.42452 38.84765 0.384 11.76753 H ? C ? . HABB 1
   HETATM 11988 HACA B RWZ A 502 ? 29.70246 10.27178 45.45991 0.384 22.57355 H ? C ? . HACA 1
   HETATM 11989 HACB B RWZ A 502 ? 30.67606 11.40903 44.98849 0.384 22.57355 H ? C ? . HACB 1
   HETATM 11990 HAFA B RWZ A 502 ? 29.46573 11.52445 40.73366 0.384 16.70286 H ? C ? . HAFA 1
   HETATM 11991 HAGA B RWZ A 502 ? 28.49750 8.51229 44.70310 0.384 23.78345 H ? C ? . HAGA 1
   HETATM 11992 HAHA B RWZ A 502 ? 26.32000 9.79683 43.46069 0.384 24.85986 H ? C ? . HAHA 1
   HETATM 11993 HAIA B RWZ A 502 ? 25.58711 8.76042 41.48740 0.384 16.84218 H ? C ? . HAIA 1
   HETATM 11994 HAJA B RWZ A 502 ? 28.88807 12.51149 42.71009 0.384 14.04800 H ? C ? . HAJA 1
   HETATM 11995 HAKA B RWZ A 502 ? 24.38736 4.18221 38.09159 0.384 16.12064 H ? C ? . HAKA 1
   HETATM 11996 HALA B RWZ A 502 ? 26.34060 5.91154 40.48968 0.384 22.26528 H ? C ? . HALA 1
   HETATM 11997 HAMA B RWZ A 502 ? 23.90103 6.70000 38.05640 0.384 19.16482 H ? C ? . HAMA 1
   HETATM 11998 HANA B RWZ A 502 ? 25.17482 4.48954 42.10765 0.384 18.10665 H ? C ? . HANA 1
   HETATM 11999 HAOA B RWZ A 502 ? 21.87167 4.25363 40.60850 0.384 11.54252 H ? C ? . HAOA 1
   HETATM 12000 HNAP B RWZ A 502 ? 26.92602 7.26282 44.00634 0.384 27.59564 H ? C ? . HNAP 1
   HETATM 12001 HNAQ B RWZ A 502 ? 24.42938 7.02248 43.22842 0.384 22.68447 H ? C ? . HNAQ 1
   HETATM 12002 C1 . GOL A 503 ? 34.24148 23.00076 13.41078 1.000 52.61791 C ? D ? . C1 1
   HETATM 12003 C2 . GOL A 503 ? 34.55461 23.66298 12.08358 1.000 65.75540 C ? D ? . C2 1
   HETATM 12004 C3 . GOL A 503 ? 34.76042 22.59412 11.02872 1.000 50.67399 C ? D ? . C3 1
   HETATM 12005 O1 . GOL A 503 ? 35.04681 23.62600 14.37019 1.000 24.60883 O ? D ? . O1 1
   HETATM 12006 O2 . GOL A 503 ? 33.49557 24.54223 11.77884 1.000 66.75771 O ? D ? . O2 1
   HETATM 12007 O3 . GOL A 503 ? 33.51603 21.95988 10.85774 1.000 50.71995 O ? D ? . O3 1
   HETATM 12008 H2 . GOL A 503 ? 35.38459 24.16060 12.15006 1.000 78.91643 H ? D ? . H2 1
   HETATM 12009 H11 . GOL A 503 ? 33.29678 23.09894 13.60778 1.000 63.15144 H ? D ? . H11 1
   HETATM 12010 H12 . GOL A 503 ? 34.41992 22.04932 13.34905 1.000 63.15144 H ? D ? . H12 1
   HETATM 12011 H31 . GOL A 503 ? 35.44509 21.97244 11.32137 1.000 60.81874 H ? D ? . H31 1
   HETATM 12012 H32 . GOL A 503 ? 35.07379 23.00159 10.20612 1.000 60.81874 H ? D ? . H32 1
   HETATM 12013 HO1 . GOL A 503 ? 35.75903 23.88696 13.98660 1.000 29.54054 H ? D ? . HO1 1
   HETATM 12014 HO2 . GOL A 503 ? 32.77666 24.08875 11.78441 1.000 80.11920 H ? D ? . HO2 1
   HETATM 12015 HO3 . GOL A 503 ? 33.53211 21.52267 10.12898 1.000 60.87388 H ? D ? . HO3 1
   HETATM 12016 C1 A GOL A 504 ? 13.03894 12.59004 48.42919 1.000 67.30274 C ? E ? . C1 1
   HETATM 12017 C2 A GOL A 504 ? 14.42626 12.48299 49.04089 1.000 68.23444 C ? E ? . C2 1
   HETATM 12018 C3 A GOL A 504 ? 14.61915 13.59636 50.06405 1.000 63.64034 C ? E ? . C3 1
   HETATM 12019 O1 A GOL A 504 ? 12.09123 11.94214 49.24618 1.000 55.51930 O ? E ? . O1 1
   HETATM 12020 O2 A GOL A 504 ? 15.38438 12.55048 48.00394 1.000 39.93306 O ? E ? . O2 1
   HETATM 12021 O3 A GOL A 504 ? 15.84907 13.40276 50.73169 1.000 59.31523 O ? E ? . O3 1
   HETATM 12022 H2 A GOL A 504 ? 14.49703 11.63438 49.50538 1.000 81.89128 H ? E ? . H2 1
   HETATM 12023 H11 A GOL A 504 ? 12.82342 13.52929 48.31847 1.000 80.77324 H ? E ? . H11 1
   HETATM 12024 H12 A GOL A 504 ? 13.06324 12.19912 47.54178 1.000 80.77324 H ? E ? . H12 1
   HETATM 12025 H31 A GOL A 504 ? 13.87585 13.58456 50.68716 1.000 76.37836 H ? E ? . H31 1
   HETATM 12026 H32 A GOL A 504 ? 14.59860 14.45179 49.60721 1.000 76.37836 H ? E ? . H32 1
   HETATM 12027 HO1 A GOL A 504 ? 11.33655 11.98278 48.85720 1.000 66.63311 H ? E ? . HO1 1
   HETATM 12028 HO2 A GOL A 504 ? 16.15382 12.52587 48.36430 1.000 47.92962 H ? E ? . HO2 1
   HETATM 12029 HO3 A GOL A 504 ? 16.45928 13.29342 50.15016 1.000 71.18823 H ? E ? . HO3 1
   HETATM 12030 C1 B GOL A 504 ? 13.29285 12.87138 49.07188 0.000 44.43017 C ? E ? . C1 1
   HETATM 12031 C2 B GOL A 504 ? 14.71043 12.41906 49.35510 0.000 46.99164 C ? E ? . C2 1
   HETATM 12032 C3 B GOL A 504 ? 15.48375 13.48425 50.11515 0.000 43.52044 C ? E ? . C3 1
   HETATM 12033 O1 B GOL A 504 ? 12.55764 11.78709 48.55433 0.000 42.57592 O ? E ? . O1 1
   HETATM 12034 O2 B GOL A 504 ? 15.33874 12.11831 48.12727 0.000 40.15161 O ? E ? . O2 1
   HETATM 12035 O3 B GOL A 504 ? 14.64706 14.00607 51.12396 0.000 41.85295 O ? E ? . O3 1
   HETATM 12036 H2 B GOL A 504 ? 14.65696 11.63629 49.92546 0.000 56.39992 H ? E ? . H2 1
   HETATM 12037 H11 B GOL A 504 ? 12.90104 13.20705 49.89328 0.000 53.32615 H ? E ? . H11 1
   HETATM 12038 H12 B GOL A 504 ? 13.31952 13.61334 48.44763 0.000 53.32615 H ? E ? . H12 1
   HETATM 12039 H31 B GOL A 504 ? 15.76564 14.17611 49.49647 0.000 52.23447 H ? E ? . H31 1
   HETATM 12040 H32 B GOL A 504 ? 16.28612 13.08899 50.49047 0.000 52.23447 H ? E ? . H32 1
   HETATM 12041 HO1 B GOL A 504 ? 11.74967 12.03548 48.46494 0.000 51.10105 H ? E ? . HO1 1
   HETATM 12042 HO2 B GOL A 504 ? 16.17121 12.03742 48.27873 0.000 48.19189 H ? E ? . HO2 1
   HETATM 12043 HO3 B GOL A 504 ? 15.00911 14.70651 51.44144 0.000 50.23349 H ? E ? . HO3 1
   HETATM 12044 N B TRS A 505 ? 34.69373 24.44515 30.85136 0.560 11.84152 N ? F ? . N 1
   HETATM 12045 C B TRS A 505 ? 35.03235 25.24644 29.64193 0.560 25.01686 C ? F ? . C 1
   HETATM 12046 C1 B TRS A 505 ? 33.92751 24.92449 28.61919 0.560 25.69224 C ? F ? . C1 1
   HETATM 12047 C2 B TRS A 505 ? 35.04457 26.71141 30.09924 0.560 11.01023 C ? F ? . C2 1
   HETATM 12048 C3 B TRS A 505 ? 36.41636 24.82327 29.16012 0.560 12.40526 C ? F ? . C3 1
   HETATM 12049 O1 B TRS A 505 ? 34.18791 25.55283 27.40950 0.560 24.41236 O ? F ? . O1 1
   HETATM 12050 O2 B TRS A 505 ? 34.37618 27.36435 29.11492 0.560 23.98696 O ? F ? . O2 1
   HETATM 12051 O3 B TRS A 505 ? 36.70115 23.54404 29.64536 0.560 11.53974 O ? F ? . O3 1
   HETATM 12052 H11 B TRS A 505 ? 33.07752 25.20794 28.99078 0.560 30.84063 H ? F ? . H11 1
   HETATM 12053 H12 B TRS A 505 ? 33.88034 23.96115 28.51598 0.560 30.84063 H ? F ? . H12 1
   HETATM 12054 H21 B TRS A 505 ? 35.95832 27.01943 30.20451 0.560 13.22223 H ? F ? . H21 1
   HETATM 12055 H22 B TRS A 505 ? 34.61619 26.79301 30.96569 0.560 13.22223 H ? F ? . H22 1
   HETATM 12056 H31 B TRS A 505 ? 37.05531 25.48401 29.47008 0.560 14.89626 H ? F ? . H31 1
   HETATM 12057 H32 B TRS A 505 ? 36.41817 24.85686 28.19070 0.560 14.89626 H ? F ? . H32 1
   HETATM 12058 HN1 B TRS A 505 ? 33.89006 24.65278 31.17246 0.560 14.21977 H ? F ? . HN1 1
   HETATM 12059 HN2 B TRS A 505 ? 35.27803 24.57556 31.50991 0.560 14.21977 H ? F ? . HN2 1
   HETATM 12060 HN3 B TRS A 505 ? 34.68694 23.57194 30.67948 0.560 14.21977 H ? F ? . HN3 1
   HETATM 12061 HO1 B TRS A 505 ? 33.72935 25.17085 26.80426 0.560 29.30478 H ? F ? . HO1 1
   HETATM 12062 HO2 B TRS A 505 ? 34.26580 28.17379 29.34970 0.560 28.79431 H ? F ? . HO2 1
   HETATM 12063 HO3 B TRS A 505 ? 37.52824 23.38530 29.53036 0.560 13.85763 H ? F ? . HO3 1
   HETATM 12064 MG . MG A 506 ? 51.71852 9.44015 49.22120 0.492 12.53831 Mg 2+ G ? . MG 1
   HETATM 12065 C A FMT A 507 ? 28.90968 18.61550 11.74969 0.548 12.14020 C ? H ? . C 1
   HETATM 12066 O1 A FMT A 507 ? 27.87721 19.20086 12.09940 0.548 14.64992 O ? H ? . O1 1
   HETATM 12067 O2 A FMT A 507 ? 29.16725 18.15719 10.61460 0.548 45.68217 O ? H ? . O2 1
   HETATM 12068 H A FMT A 507 ? 29.56477 18.50413 12.40035 0.548 14.57819 H ? H ? . H 1
   HETATM 12069 C . FMT A 508 ? 18.62098 0.11052 17.58820 1.000 53.57251 C ? I ? . C 1
   HETATM 12070 O1 . FMT A 508 ? 18.04024 1.06002 17.03990 1.000 52.87542 O ? I ? . O1 1
   HETATM 12071 O2 . FMT A 508 ? 19.83749 -0.04077 17.79743 1.000 45.15504 O ? I ? . O2 1
   HETATM 12072 H . FMT A 508 ? 18.07325 -0.58112 17.88234 1.000 64.29697 H ? I ? . H 1
   HETATM 12073 C . FMT A 509 ? 9.58416 30.64604 29.01106 1.000 50.57840 C ? J ? . C 1
   HETATM 12074 O1 . FMT A 509 ? 8.68011 30.24362 28.25486 1.000 34.92370 O ? J ? . O1 1
   HETATM 12075 O2 . FMT A 509 ? 9.50914 31.43084 29.97400 1.000 58.90694 O ? J ? . O2 1
   HETATM 12076 H . FMT A 509 ? 10.43403 30.31390 28.83134 1.000 60.70403 H ? J ? . H 1
   HETATM 12077 C1 A GOL A 510 ? 8.51684 22.57199 20.90594 0.504 46.91449 C ? K ? . C1 1
   HETATM 12078 C2 A GOL A 510 ? 9.77922 22.59662 20.06529 0.504 49.28041 C ? K ? . C2 1
   HETATM 12079 C3 A GOL A 510 ? 10.65851 23.77140 20.46619 0.504 48.96476 C ? K ? . C3 1
   HETATM 12080 O1 A GOL A 510 ? 8.85670 22.69417 22.26574 0.504 41.19217 O ? K ? . O1 1
   HETATM 12081 O2 A GOL A 510 ? 9.41666 22.67910 18.70337 0.504 62.43502 O ? K ? . O2 1
   HETATM 12082 O3 A GOL A 510 ? 11.87931 23.65839 19.76596 0.504 54.16865 O ? K ? . O3 1
   HETATM 12083 H2 A GOL A 510 ? 10.26994 21.77915 20.24375 0.504 59.14644 H ? K ? . H2 1
   HETATM 12084 H11 A GOL A 510 ? 7.93723 23.29498 20.61914 0.504 56.30734 H ? K ? . H11 1
   HETATM 12085 H12 A GOL A 510 ? 8.04274 21.74378 20.73214 0.504 56.30734 H ? K ? . H12 1
   HETATM 12086 H31 A GOL A 510 ? 10.79668 23.75605 21.42618 0.504 58.76766 H ? K ? . H31 1
   HETATM 12087 H32 A GOL A 510 ? 10.20250 24.60080 20.25395 0.504 58.76766 H ? K ? . H32 1
   HETATM 12088 HO1 A GOL A 510 ? 9.39181 22.06333 22.46118 0.504 49.44056 H ? K ? . HO1 1
   HETATM 12089 HO2 A GOL A 510 ? 10.12770 22.81085 18.25666 0.504 74.93197 H ? K ? . HO2 1
   HETATM 12090 HO3 A GOL A 510 ? 12.23712 24.42794 19.71836 0.504 65.01233 H ? K ? . HO3 1
   HETATM 12091 C1 B GOL A 510 ? 9.27717 22.65979 20.28180 0.496 53.03685 C ? K ? . C1 1
   HETATM 12092 C2 B GOL A 510 ? 10.36049 23.71585 20.38284 0.496 47.98860 C ? K ? . C2 1
   HETATM 12093 C3 B GOL A 510 ? 10.00846 24.72647 21.46556 0.496 38.16444 C ? K ? . C3 1
   HETATM 12094 O1 B GOL A 510 ? 9.58530 21.76200 19.24202 0.496 47.77882 O ? K ? . O1 1
   HETATM 12095 O2 B GOL A 510 ? 10.50843 24.34284 19.12781 0.496 68.62948 O ? K ? . O2 1
   HETATM 12096 O3 B GOL A 510 ? 11.16605 25.47944 21.75745 0.496 32.65444 O ? K ? . O3 1
   HETATM 12097 H2 B GOL A 510 ? 11.18408 23.27321 20.64104 0.496 57.59627 H ? K ? . H2 1
   HETATM 12098 H11 B GOL A 510 ? 9.20831 22.20288 21.13467 0.496 63.65416 H ? K ? . H11 1
   HETATM 12099 H12 B GOL A 510 ? 8.42698 23.10070 20.12791 0.496 63.65416 H ? K ? . H12 1
   HETATM 12100 H31 B GOL A 510 ? 9.68481 24.25570 22.24947 0.496 45.80728 H ? K ? . H31 1
   HETATM 12101 H32 B GOL A 510 ? 9.28672 25.29335 21.15148 0.496 45.80728 H ? K ? . H32 1
   HETATM 12102 HO1 B GOL A 510 ? 10.34481 21.41808 19.40744 0.496 57.34454 H ? K ? . HO1 1
   HETATM 12103 HO2 B GOL A 510 ? 10.82991 23.76783 18.59066 0.496 82.36532 H ? K ? . HO2 1
   HETATM 12104 HO3 B GOL A 510 ? 10.92909 26.21633 22.10865 0.496 39.19528 H ? K ? . HO3 1
   HETATM 12105 C . FMT A 511 ? 25.89206 28.58351 15.06759 1.000 56.29203 C ? L ? . C 1
   HETATM 12106 O1 . FMT A 511 ? 25.12069 27.69598 14.68250 1.000 49.90624 O ? L ? . O1 1
   HETATM 12107 O2 . FMT A 511 ? 26.15679 28.91444 16.23256 1.000 50.28225 O ? L ? . O2 1
   HETATM 12108 H . FMT A 511 ? 26.32780 29.06231 14.39993 1.000 67.56039 H ? L ? . H 1
   HETATM 12109 C1 A GOL A 512 ? 30.95187 8.17590 58.97727 0.583 46.84204 C ? M ? . C1 1
   HETATM 12110 C2 A GOL A 512 ? 30.73703 7.07152 57.96780 0.583 39.71136 C ? M ? . C2 1
   HETATM 12111 C3 A GOL A 512 ? 32.05474 6.41684 57.57574 0.583 37.75132 C ? M ? . C3 1
   HETATM 12112 O1 A GOL A 512 ? 31.78128 7.71360 60.00001 0.583 55.09884 O ? M ? . O1 1
   HETATM 12113 O2 A GOL A 512 ? 30.09480 7.63750 56.84318 0.583 39.17364 O ? M ? . O2 1
   HETATM 12114 O3 A GOL A 512 ? 31.74301 5.21373 56.90851 0.583 38.92898 O ? M ? . O3 1
   HETATM 12115 H2 A GOL A 512 ? 30.19399 6.38514 58.38600 0.583 47.66358 H ? M ? . H2 1
   HETATM 12116 H11 A GOL A 512 ? 31.33964 8.94123 58.52472 0.583 56.22040 H ? M ? . H11 1
   HETATM 12117 H12 A GOL A 512 ? 30.08925 8.45747 59.32008 0.583 56.22040 H ? M ? . H12 1
   HETATM 12118 H31 A GOL A 512 ? 32.58621 6.25719 58.37133 0.583 45.31154 H ? M ? . H31 1
   HETATM 12119 H32 A GOL A 512 ? 32.55966 7.02005 57.00820 0.583 45.31154 H ? M ? . H32 1
   HETATM 12120 HO1 A GOL A 512 ? 31.86891 8.33767 60.57041 0.583 66.12856 H ? M ? . HO1 1
   HETATM 12121 HO2 A GOL A 512 ? 30.03654 7.03167 56.24981 0.583 47.01832 H ? M ? . HO2 1
   HETATM 12122 HO3 A GOL A 512 ? 32.45636 4.89779 56.57115 0.583 46.72473 H ? M ? . HO3 1
   HETATM 12123 C1 B GOL A 512 ? 32.28850 5.79429 57.82449 0.417 30.35848 C ? M ? . C1 1
   HETATM 12124 C2 B GOL A 512 ? 31.49271 7.07175 58.01886 0.417 38.68346 C ? M ? . C2 1
   HETATM 12125 C3 B GOL A 512 ? 30.19949 6.92595 57.22043 0.417 31.30703 C ? M ? . C3 1
   HETATM 12126 O1 B GOL A 512 ? 33.02910 5.48246 58.97702 0.417 32.89323 O ? M ? . O1 1
   HETATM 12127 O2 B GOL A 512 ? 31.21132 7.27791 59.38212 0.417 42.70898 O ? M ? . O2 1
   HETATM 12128 O3 B GOL A 512 ? 29.62613 8.18930 56.97598 0.417 39.22536 O ? M ? . O3 1
   HETATM 12129 H2 B GOL A 512 ? 32.02090 7.81633 57.69095 0.417 46.43010 H ? M ? . H2 1
   HETATM 12130 H11 B GOL A 512 ? 31.66974 5.08067 57.60366 0.417 36.44013 H ? M ? . H11 1
   HETATM 12131 H12 B GOL A 512 ? 32.87013 5.91160 57.05713 0.417 36.44013 H ? M ? . H12 1
   HETATM 12132 H31 B GOL A 512 ? 29.58993 6.36010 57.71959 0.417 37.57839 H ? M ? . H31 1
   HETATM 12133 H32 B GOL A 512 ? 30.39965 6.46994 56.38802 0.417 37.57839 H ? M ? . H32 1
   HETATM 12134 HO1 B GOL A 512 ? 33.38137 6.20007 59.26589 0.417 39.48182 H ? M ? . HO1 1
   HETATM 12135 HO2 B GOL A 512 ? 31.94301 7.47381 59.76780 0.417 51.26072 H ? M ? . HO2 1
   HETATM 12136 HO3 B GOL A 512 ? 29.25623 8.46238 57.69089 0.417 47.08038 H ? M ? . HO3 1
   HETATM 12137 MG . MG A 513 ? 45.92085 -8.22511 27.12024 1.000 26.96718 Mg 2+ N ? . MG 1
   HETATM 12138 O B HOH A 601 ? 13.38693 23.06169 19.33388 0.572 23.95312 O ? O ? . O 1
   HETATM 12140 O . HOH A 606 ? 43.08780 0.68092 1.89233 0.919 38.05827 O ? O ? . O 1
   HETATM 12142 O . HOH A 611 ? 27.78369 4.02903 17.28449 0.849 28.45697 O ? O ? . O 1
   HETATM 12143 O . HOH A 879 ? 24.27561 11.02994 44.54969 1.000 34.31543 O ? O ? . O 1
   HETATM 12144 O A HOH A 613 ? 45.53915 10.37263 8.23537 0.337 15.22821 O ? O ? . O 1
   HETATM 12145 O B HOH A 613 ? 45.68613 11.35758 7.33729 0.663 16.79578 O ? O ? . O 1
   HETATM 12146 O . HOH A 614 ? 27.62557 26.18249 56.72467 1.000 17.12758 O ? O ? . O 1
   HETATM 12149 O A HOH A 618 ? 32.63496 -5.59822 45.24970 0.492 17.50817 O ? O ? . O 1
   HETATM 12150 O B HOH A 618 ? 33.11774 -6.19841 45.53731 0.508 26.76084 O ? O ? . O 1
   HETATM 12151 O . HOH A 620 ? 9.26929 3.99642 23.38014 0.896 30.17803 O ? O ? . O 1
   HETATM 12152 O . HOH A 621 ? 18.46572 27.79836 21.97306 0.822 29.15822 O ? O ? . O 1
   HETATM 12153 O . HOH A 622 ? 57.53951 1.32011 32.88776 1.000 20.74101 O ? O ? . O 1
   HETATM 12155 O A HOH A 624 ? 14.41202 3.84650 15.45365 0.611 24.97732 O ? O ? . O 1
   HETATM 12157 O A HOH A 625 ? 57.81709 10.44150 26.34370 0.498 19.30929 O ? O ? . O 1
   HETATM 12158 O B HOH A 625 ? 57.32175 11.42731 26.17625 0.502 15.04820 O ? O ? . O 1
   HETATM 12159 O A HOH A 626 ? 36.94246 -5.02547 24.92345 0.411 19.70414 O ? O ? . O 1
   HETATM 12160 O . HOH A 627 ? 56.58923 18.71075 41.26036 0.907 21.48277 O ? O ? . O 1
   HETATM 12162 O A HOH A 633 ? 4.53977 21.75235 36.12311 0.566 21.00916 O ? O ? . O 1
   HETATM 12163 O B HOH A 633 ? 4.21267 22.20860 37.12481 0.434 23.17308 O ? O ? . O 1
   HETATM 12164 O . HOH A 636 ? 15.01310 13.03135 45.37140 0.960 22.28012 O ? O ? . O 1
   HETATM 12166 O . HOH A 639 ? 25.15149 3.14598 28.54426 0.847 20.58779 O ? O ? . O 1
   HETATM 12167 O . HOH A 640 ? 13.89266 -0.02359 45.62226 1.000 41.94252 O ? O ? . O 1
   HETATM 12168 O . HOH A 641 ? 20.15311 -7.28592 47.37914 1.000 41.78284 O ? O ? . O 1
   HETATM 12169 O . HOH A 643 ? 34.35572 25.96171 15.15072 0.857 28.73376 O ? O ? . O 1
   HETATM 12170 O . HOH A 644 ? 30.08801 28.28498 45.22436 0.818 21.94857 O ? O ? . O 1
   HETATM 12176 O A HOH A 650 ? 28.34531 12.91536 47.81554 0.556 11.17100 O ? O ? . O 1
   HETATM 12177 O B HOH A 650 ? 29.27221 12.80003 46.71614 0.444 14.73591 O ? O ? . O 1
   HETATM 12178 O . HOH A 652 ? 13.29074 29.94855 45.39725 1.000 34.54096 O ? O ? . O 1
   HETATM 12179 O . HOH A 653 ? 57.65910 11.80652 30.06662 0.690 13.34891 O ? O ? . O 1
   HETATM 12180 O . HOH A 655 ? 31.55341 10.84657 11.99075 0.924 16.34501 O ? O ? . O 1
   HETATM 12182 O . HOH A 659 ? 38.42460 27.53182 22.31905 0.891 24.05225 O ? O ? . O 1
   HETATM 12183 O A HOH A 660 ? 30.90887 4.32344 23.26658 0.589 22.23199 O ? O ? . O 1
   HETATM 12184 O B HOH A 660 ? 31.50555 4.40300 22.46147 0.411 25.29366 O ? O ? . O 1
   HETATM 12185 O . HOH A 661 ? 21.67468 28.44462 46.08695 0.889 18.21852 O ? O ? . O 1
   HETATM 12186 O . HOH A 662 ? 47.30772 16.07383 66.06992 0.970 30.68867 O ? O ? . O 1
   HETATM 12187 O . HOH A 663 ? 38.54366 24.77194 13.03348 0.928 26.39838 O ? O ? . O 1
   HETATM 12188 O A HOH A 664 ? 35.88758 -4.72857 22.53186 0.541 23.53620 O ? O ? . O 1
   HETATM 12189 O B HOH A 664 ? 36.21452 -3.96469 23.70713 0.459 17.97321 O ? O ? . O 1
   HETATM 12190 O A HOH A 665 ? 34.99252 -4.17690 49.82076 0.601 30.84899 O ? O ? . O 1
   HETATM 12191 O B HOH A 665 ? 35.97301 -4.56922 49.99634 0.399 27.34417 O ? O ? . O 1
   HETATM 12192 O . HOH A 666 ? 18.80233 18.35484 43.49272 0.964 12.22067 O ? O ? . O 1
   HETATM 12195 O . HOH A 670 ? 49.65558 -9.14267 25.24097 0.998 16.10403 O ? O ? . O 1
   HETATM 12196 O . HOH A 671 ? 22.89358 9.20756 46.90947 0.914 21.60277 O ? O ? . O 1
   HETATM 12197 O . HOH A 672 ? 51.46474 11.23184 42.02060 0.961 16.43376 O ? O ? . O 1
   HETATM 12198 O . HOH A 673 ? 13.64019 14.37928 13.36774 0.912 17.32130 O ? O ? . O 1
   HETATM 12199 O . HOH A 674 ? 14.22657 8.93563 50.51635 1.000 38.99584 O ? O ? . O 1
   HETATM 12200 O . HOH A 675 ? 26.24878 18.65549 39.96357 1.000 10.67360 O ? O ? . O 1
   HETATM 12202 O A HOH A 678 ? 25.87820 4.48648 23.97113 0.756 21.40123 O ? O ? . O 1
   HETATM 12203 O . HOH A 679 ? 41.14196 -2.45472 40.73066 0.895 22.43451 O ? O ? . O 1
   HETATM 12205 O . HOH A 682 ? 23.96447 24.78443 44.53665 1.000 12.16749 O ? O ? . O 1
   HETATM 12206 O . HOH A 683 ? 21.95222 18.13691 13.80281 0.932 20.25574 O ? O ? . O 1
   HETATM 12207 O A HOH A 684 ? 47.49782 -6.75203 27.99562 0.993 19.18197 O ? O ? . O 1
   HETATM 12208 O . HOH A 686 ? 24.23151 11.24124 23.39989 1.000 20.52316 O ? O ? . O 1
   HETATM 12210 O . HOH A 688 ? 44.46114 -5.12180 20.44853 0.902 17.73587 O ? O ? . O 1
   HETATM 12211 O . HOH A 689 ? 11.15341 17.62018 45.73885 0.835 22.88297 O ? O ? . O 1
   HETATM 12212 O . HOH A 691 ? 38.96941 -4.45462 13.97363 0.840 25.91986 O ? O ? . O 1
   HETATM 12214 O . HOH A 693 ? 32.79642 19.16562 8.67893 0.775 35.46120 O ? O ? . O 1
   HETATM 12215 O . HOH A 694 ? 28.58220 4.17416 28.41960 0.952 16.75781 O ? O ? . O 1
   HETATM 12217 O . HOH A 696 ? 16.14134 4.30816 40.66008 0.930 23.13327 O ? O ? . O 1
   HETATM 12218 O . HOH A 697 ? 46.85297 -10.26227 23.68153 0.931 16.69273 O ? O ? . O 1
   HETATM 12219 O A HOH A 698 ? 26.67709 4.67745 36.25864 0.504 14.11913 O ? O ? . O 1
   HETATM 12220 O B HOH A 698 ? 25.72363 4.29566 36.41070 0.496 13.74358 O ? O ? . O 1
   HETATM 12222 O . HOH A 700 ? 21.11063 7.82028 36.57252 0.956 14.06416 O ? O ? . O 1
   HETATM 12223 O . HOH A 701 ? 19.04627 26.73394 46.12171 1.000 22.47801 O ? O ? . O 1
   HETATM 12225 O A HOH A 703 ? 35.34192 9.50725 58.25307 0.766 15.92930 O ? O ? . O 1
   HETATM 12226 O . HOH A 704 ? 13.91244 17.04156 26.31884 1.000 16.16897 O ? O ? . O 1
   HETATM 12227 O . HOH A 705 ? 37.57797 18.68711 59.91574 1.000 13.40274 O ? O ? . O 1
   HETATM 12228 O . HOH A 706 ? 50.71427 11.21401 48.97252 0.855 21.58190 O ? O ? . O 1
   HETATM 12229 O . HOH A 707 ? 44.02510 6.92390 13.50727 0.969 21.59975 O ? O ? . O 1
   HETATM 12230 O . HOH A 709 ? 6.75220 17.59704 19.29096 0.759 24.21646 O ? O ? . O 1
   HETATM 12231 O A HOH A 710 ? 29.74576 -7.67748 41.16999 0.769 29.50927 O ? O ? . O 1
   HETATM 12233 O . HOH A 711 ? 47.78534 3.64413 38.92908 0.913 19.95479 O ? O ? . O 1
   HETATM 12234 O . HOH A 712 ? 29.90062 12.76886 13.26569 1.000 16.32231 O ? O ? . O 1
   HETATM 12236 O . HOH A 714 ? 34.70804 2.64151 14.28800 0.938 14.62602 O ? O ? . O 1
   HETATM 12238 O A HOH A 717 ? 27.12280 9.54420 14.69626 0.459 16.77269 O ? O ? . O 1
   HETATM 12239 O B HOH A 717 ? 26.92222 10.12445 15.97229 0.541 21.43465 O ? O ? . O 1
   HETATM 12240 O . HOH A 718 ? 20.94139 7.44488 14.75117 1.000 16.28657 O ? O ? . O 1
   HETATM 12241 O . HOH A 719 ? 58.57027 7.20838 40.08501 0.920 27.56533 O ? O ? . O 1
   HETATM 12242 O . HOH A 720 ? 29.02703 17.20801 53.55790 1.000 14.66819 O ? O ? . O 1
   HETATM 12243 O . HOH A 721 ? 47.33021 8.42320 11.40332 0.960 33.03942 O ? O ? . O 1
   HETATM 12244 O . HOH A 722 ? 50.50593 -2.76371 31.05326 0.912 14.45069 O ? O ? . O 1
   HETATM 12245 O . HOH A 723 ? 27.89989 19.01061 55.28582 1.000 14.29970 O ? O ? . O 1
   HETATM 12246 O . HOH A 724 ? 17.94357 3.25909 48.08368 0.779 25.12881 O ? O ? . O 1
   HETATM 12247 O . HOH A 725 ? 16.20545 22.18573 27.00427 1.000 12.94772 O ? O ? . O 1
   HETATM 12248 O . HOH A 726 ? 56.37525 -7.06030 33.26348 0.827 30.51370 O ? O ? . O 1
   HETATM 12249 O . HOH A 727 ? 45.04266 -2.18589 46.07998 0.987 17.51356 O ? O ? . O 1
   HETATM 12250 O . HOH A 728 ? 18.96703 3.37881 50.64226 0.800 19.53182 O ? O ? . O 1
   HETATM 12251 O . HOH A 729 ? 28.49265 12.47246 18.31992 1.000 17.33283 O ? O ? . O 1
   HETATM 12252 O . HOH A 730 ? 50.48442 11.31785 52.62413 0.967 16.55885 O ? O ? . O 1
   HETATM 12253 O . HOH A 731 ? 35.91054 26.66553 54.89684 0.970 35.37429 O ? O ? . O 1
   HETATM 12254 O . HOH A 732 ? 39.36197 23.85869 40.38136 0.975 22.11462 O ? O ? . O 1
   HETATM 12255 O . HOH A 735 ? 38.51064 23.13508 21.48984 1.000 11.47216 O ? O ? . O 1
   HETATM 12256 O . HOH A 736 ? 61.15844 8.16243 37.97375 0.998 12.09454 O ? O ? . O 1
   HETATM 12257 O . HOH A 737 ? 46.48023 16.52728 61.71968 1.000 18.28221 O ? O ? . O 1
   HETATM 12258 O . HOH A 738 ? 54.93809 17.53952 22.97643 0.820 19.80352 O ? O ? . O 1
   HETATM 12259 O . HOH A 739 ? 42.30588 11.93351 38.78785 1.000 11.17465 O ? O ? . O 1
   HETATM 12260 O . HOH A 740 ? 42.29625 23.60324 54.01612 0.833 19.79356 O ? O ? . O 1
   HETATM 12262 O . HOH A 742 ? 14.97804 8.49123 33.36373 0.905 14.57831 O ? O ? . O 1
   HETATM 12263 O . HOH A 743 ? 33.10052 9.48820 32.88321 0.771 10.83959 O ? O ? . O 1
   HETATM 12264 O . HOH A 744 ? 45.77464 0.53745 54.54544 1.000 40.78822 O ? O ? . O 1
   HETATM 12265 O . HOH A 746 ? 53.44701 14.42765 60.98024 0.909 24.86133 O ? O ? . O 1
   HETATM 12268 O . HOH A 748 ? 26.34791 -7.47903 42.25525 1.000 19.02191 O ? O ? . O 1
   HETATM 12269 O . HOH A 749 ? 26.19612 22.20531 35.37368 1.000 11.89050 O ? O ? . O 1
   HETATM 12270 O . HOH A 750 ? 25.91586 20.10877 42.37989 0.954 8.97839 O ? O ? . O 1
   HETATM 12271 O . HOH A 752 ? 21.49965 13.70544 14.61171 0.692 20.59185 O ? O ? . O 1
   HETATM 12272 O A HOH A 753 ? 29.88998 8.00405 61.83347 0.348 23.52402 O ? O ? . O 1
   HETATM 12273 O B HOH A 753 ? 29.06686 8.24886 61.47492 0.652 25.47044 O ? O ? . O 1
   HETATM 12274 O . HOH A 754 ? 32.89762 -5.75626 39.92229 0.886 28.97212 O ? O ? . O 1
   HETATM 12275 O . HOH A 755 ? 29.79610 23.58741 35.76290 0.953 12.52407 O ? O ? . O 1
   HETATM 12276 O . HOH A 756 ? 43.09440 4.44076 61.81026 0.910 22.80671 O ? O ? . O 1
   HETATM 12277 O . HOH A 757 ? 39.46323 -2.61134 31.60689 0.935 16.55774 O ? O ? . O 1
   HETATM 12278 O . HOH A 758 ? 47.95170 -11.42869 19.59148 0.993 22.30712 O ? O ? . O 1
   HETATM 12279 O . HOH A 759 ? 48.64590 20.93133 13.09714 0.948 21.34296 O ? O ? . O 1
   HETATM 12281 O . HOH A 761 ? 27.16791 -5.10005 30.37711 0.838 18.85993 O ? O ? . O 1
   HETATM 12283 O . HOH A 763 ? 47.45204 4.01568 13.39427 0.938 21.01500 O ? O ? . O 1
   HETATM 12284 O . HOH A 764 ? 28.35327 14.75981 23.84396 0.867 13.42159 O ? O ? . O 1
   HETATM 12285 O . HOH A 765 ? 4.75820 19.53267 37.84092 1.000 14.05892 O ? O ? . O 1
   HETATM 12286 O . HOH A 766 ? 6.40294 19.14183 43.63708 0.914 23.58611 O ? O ? . O 1
   HETATM 12287 O . HOH A 767 ? 50.64649 -0.05788 31.60916 1.000 10.45728 O ? O ? . O 1
   HETATM 12288 O . HOH A 768 ? 10.57721 15.45104 42.94776 0.938 18.58189 O ? O ? . O 1
   HETATM 12289 O . HOH A 769 ? 42.34617 26.81059 16.73018 0.870 22.87407 O ? O ? . O 1
   HETATM 12290 O . HOH A 770 ? 19.68161 7.43018 38.77100 0.939 22.86021 O ? O ? . O 1
   HETATM 12291 O A HOH A 771 ? 31.19293 6.42902 20.11915 0.620 24.04674 O ? O ? . O 1
   HETATM 12292 O B HOH A 771 ? 31.29865 7.42847 19.53138 0.380 25.75195 O ? O ? . O 1
   HETATM 12293 O . HOH A 772 ? 4.07600 21.73370 31.98390 0.940 22.23189 O ? O ? . O 1
   HETATM 12294 O . HOH A 773 ? 48.19463 5.86565 57.73961 0.785 19.61075 O ? O ? . O 1
   HETATM 12295 O A HOH A 774 ? 37.11461 24.54997 39.02820 0.505 15.06946 O ? O ? . O 1
   HETATM 12296 O B HOH A 774 ? 37.89626 24.23554 38.27249 0.495 23.62457 O ? O ? . O 1
   HETATM 12297 O . HOH A 775 ? 5.36568 26.70555 36.68592 0.952 19.61946 O ? O ? . O 1
   HETATM 12298 O . HOH A 776 ? 53.30675 3.76168 40.87382 0.787 25.31393 O ? O ? . O 1
   HETATM 12299 O . HOH A 777 ? 14.32016 3.66781 23.74371 0.733 18.54551 O ? O ? . O 1
   HETATM 12300 O . HOH A 778 ? 46.66576 20.60341 55.97915 0.786 30.28063 O ? O ? . O 1
   HETATM 12301 O . HOH A 779 ? 20.47389 13.97890 11.03724 0.806 26.16242 O ? O ? . O 1
   HETATM 12303 O . HOH A 782 ? 50.46743 10.65061 12.77754 0.997 31.76656 O ? O ? . O 1
   HETATM 12304 O . HOH A 783 ? 32.78777 27.20698 43.33150 0.998 27.89894 O ? O ? . O 1
   HETATM 12305 O . HOH A 785 ? 16.41844 6.77034 12.36775 0.955 24.06047 O ? O ? . O 1
   HETATM 12306 O . HOH A 786 ? 42.02138 25.41431 49.92269 0.916 17.03375 O ? O ? . O 1
   HETATM 12309 O . HOH A 788 ? 48.74610 23.48966 14.08022 1.000 36.57647 O ? O ? . O 1
   HETATM 12310 O . HOH A 789 ? 15.76688 21.42198 47.02142 1.000 25.03014 O ? O ? . O 1
   HETATM 12311 O . HOH A 791 ? 21.17787 30.44621 28.49965 1.000 21.24756 O ? O ? . O 1
   HETATM 12312 O . HOH A 792 ? 55.18576 6.98087 38.48025 0.890 19.22702 O ? O ? . O 1
   HETATM 12313 O . HOH A 794 ? 8.60185 12.17612 27.21622 1.000 16.79322 O ? O ? . O 1
   HETATM 12314 O . HOH A 795 ? 30.75943 -0.35281 21.00413 0.823 22.34468 O ? O ? . O 1
   HETATM 12315 O . HOH A 796 ? 22.98445 24.04745 42.22061 1.000 15.30483 O ? O ? . O 1
   HETATM 12316 O . HOH A 797 ? 34.70554 14.95129 6.38501 0.901 32.30543 O ? O ? . O 1
   HETATM 12317 O . HOH A 798 ? 25.59348 29.61362 44.75215 1.000 20.53672 O ? O ? . O 1
   HETATM 12318 O . HOH A 799 ? 22.63600 28.12399 22.16200 0.929 23.19951 O ? O ? . O 1
   HETATM 12319 O . HOH A 800 ? 54.65487 -8.32682 18.19739 0.959 18.81774 O ? O ? . O 1
   HETATM 12320 O . HOH A 801 ? 25.73818 1.61252 25.67298 0.800 21.95201 O ? O ? . O 1
   HETATM 12321 O A HOH A 802 ? 58.61020 3.59392 22.20800 0.500 15.54649 O ? O ? . O 1
   HETATM 12322 O B HOH A 802 ? 58.45331 3.14950 20.75454 0.500 19.44685 O ? O ? . O 1
   HETATM 12323 O . HOH A 803 ? 30.39663 27.93618 19.84284 0.861 27.30123 O ? O ? . O 1
   HETATM 12324 O . HOH A 804 ? 17.65848 5.54384 46.10629 0.999 21.56832 O ? O ? . O 1
   HETATM 12325 O . HOH A 805 ? 55.61393 -4.81954 22.79260 0.910 17.13634 O ? O ? . O 1
   HETATM 12326 O . HOH A 806 ? 17.04566 -0.24889 49.25887 0.903 27.69916 O ? O ? . O 1
   HETATM 12327 O . HOH A 807 ? 38.36487 9.63163 8.92161 0.954 21.70096 O ? O ? . O 1
   HETATM 12328 O A HOH A 808 ? 27.74423 10.21205 22.51600 0.314 15.45548 O ? O ? . O 1
   HETATM 12329 O B HOH A 808 ? 26.73832 9.62187 23.19549 0.686 25.83088 O ? O ? . O 1
   HETATM 12330 O . HOH A 809 ? 20.91270 -4.25028 34.88472 0.974 27.07273 O ? O ? . O 1
   HETATM 12332 O . HOH A 811 ? 20.58136 26.16424 22.98186 1.000 13.59448 O ? O ? . O 1
   HETATM 12333 O . HOH A 812 ? 45.05640 25.04548 20.52060 0.932 19.38493 O ? O ? . O 1
   HETATM 12334 O A HOH A 813 ? 25.33490 16.73674 51.96005 0.486 17.84443 O ? O ? . O 1
   HETATM 12335 O B HOH A 813 ? 24.75945 16.43771 53.25800 0.514 15.78668 O ? O ? . O 1
   HETATM 12336 O . HOH A 814 ? 18.09717 18.09764 15.91170 1.000 16.40918 O ? O ? . O 1
   HETATM 12337 O . HOH A 815 ? 40.49540 0.95353 9.41155 0.986 27.34375 O ? O ? . O 1
   HETATM 12338 O . HOH A 816 ? 32.88764 28.66879 39.01528 0.815 28.00267 O ? O ? . O 1
   HETATM 12339 O . HOH A 817 ? 41.25234 2.98993 12.70898 0.932 12.96051 O ? O ? . O 1
   HETATM 12340 O . HOH A 818 ? 26.58715 6.00109 28.90881 1.000 12.68526 O ? O ? . O 1
   HETATM 12341 O . HOH A 819 ? 21.15186 14.88955 50.48591 1.000 16.88218 O ? O ? . O 1
   HETATM 12342 O . HOH A 821 ? 48.47971 3.62475 41.48678 0.960 18.83203 O ? O ? . O 1
   HETATM 12343 O . HOH A 822 ? 22.04756 0.30910 18.94673 0.989 31.50796 O ? O ? . O 1
   HETATM 12344 O . HOH A 823 ? 30.61215 15.56486 30.53014 1.000 9.69220 O ? O ? . O 1
   HETATM 12345 O B HOH A 824 ? 39.50139 30.58574 22.87449 0.322 17.75610 O ? O ? . O 1
   HETATM 12346 O . HOH A 825 ? 50.77872 -8.88756 29.98078 1.000 16.16128 O ? O ? . O 1
   HETATM 12347 O . HOH A 826 ? 22.78378 14.55508 20.14141 1.000 10.47019 O ? O ? . O 1
   HETATM 12348 O . HOH A 827 ? 20.47566 15.92646 12.97046 0.933 21.82282 O ? O ? . O 1
   HETATM 12349 O . HOH A 828 ? 27.41561 24.81365 38.66001 1.000 13.77493 O ? O ? . O 1
   HETATM 12350 O . HOH A 829 ? 5.01205 22.59181 43.88211 0.770 18.92986 O ? O ? . O 1
   HETATM 12351 O . HOH A 830 ? 19.33620 24.25271 49.96462 0.873 27.13186 O ? O ? . O 1
   HETATM 12353 O A HOH A 833 ? 40.52470 25.44418 28.82005 0.628 19.69879 O ? O ? . O 1
   HETATM 12354 O . HOH A 835 ? 24.18283 3.64662 55.34781 1.000 25.03533 O ? O ? . O 1
   HETATM 12355 O . HOH A 836 ? 30.36581 11.07263 48.45917 1.000 11.47917 O ? O ? . O 1
   HETATM 12356 O . HOH A 837 ? 32.34430 1.55516 36.43259 1.000 14.84592 O ? O ? . O 1
   HETATM 12357 O . HOH A 838 ? 50.27583 8.38263 48.20254 0.999 17.77187 O ? O ? . O 1
   HETATM 12358 O . HOH A 839 ? 59.47198 3.93330 31.90862 0.975 34.16377 O ? O ? . O 1
   HETATM 12359 O . HOH A 840 ? 9.63294 8.95882 46.28508 0.991 35.05265 O ? O ? . O 1
   HETATM 12360 O . HOH A 841 ? 59.08369 -0.68812 27.36359 0.952 21.14502 O ? O ? . O 1
   HETATM 12361 O . HOH A 842 ? 49.04167 8.53046 62.96865 0.926 17.38842 O ? O ? . O 1
   HETATM 12362 O . HOH A 843 ? 32.19751 22.85982 30.78493 1.000 10.21055 O ? O ? . O 1
   HETATM 12363 O . HOH A 844 ? 42.53719 22.52320 27.40676 0.863 17.79721 O ? O ? . O 1
   HETATM 12364 O . HOH A 845 ? 52.05280 8.83061 59.66869 1.000 31.35046 O ? O ? . O 1
   HETATM 12365 O . HOH A 846 ? 47.45639 -0.52915 43.93428 0.946 17.26559 O ? O ? . O 1
   HETATM 12366 O . HOH A 847 ? 11.36457 4.03548 34.47182 1.000 19.56732 O ? O ? . O 1
   HETATM 12367 O . HOH A 848 ? 22.32527 4.59363 24.45663 0.989 15.52898 O ? O ? . O 1
   HETATM 12368 O . HOH A 849 ? 54.39983 17.91115 17.75983 0.912 15.37601 O ? O ? . O 1
   HETATM 12369 O . HOH A 850 ? 43.06610 -1.10925 54.63554 1.000 37.83546 O ? O ? . O 1
   HETATM 12370 O . HOH A 851 ? 32.46154 2.90660 12.90535 0.878 21.66451 O ? O ? . O 1
   HETATM 12371 O . HOH A 852 ? 40.82092 6.61455 36.51655 0.980 11.23660 O ? O ? . O 1
   HETATM 12373 O . HOH A 854 ? 37.53867 4.14985 30.73553 1.000 13.86021 O ? O ? . O 1
   HETATM 12374 O . HOH A 855 ? 42.43225 22.21213 56.52067 0.873 17.06246 O ? O ? . O 1
   HETATM 12375 O . HOH A 856 ? 14.85524 -0.34797 32.69260 0.868 27.30673 O ? O ? . O 1
   HETATM 12376 O . HOH A 857 ? 54.80260 13.83406 16.90890 0.981 18.41678 O ? O ? . O 1
   HETATM 12377 O . HOH A 858 ? 22.06200 24.84263 39.36178 0.980 12.45870 O ? O ? . O 1
   HETATM 12378 O . HOH A 859 ? 37.25187 2.82358 59.94244 0.942 20.87617 O ? O ? . O 1
   HETATM 12379 O . HOH A 862 ? 40.18643 25.33654 42.64209 0.968 18.46523 O ? O ? . O 1
   HETATM 12380 O . HOH A 863 ? 13.08754 22.03198 46.35749 0.990 23.86924 O ? O ? . O 1
   HETATM 12381 O A HOH A 864 ? 54.53272 2.87445 17.34958 0.634 18.86190 O ? O ? . O 1
   HETATM 12382 O . HOH A 865 ? 54.75612 21.96803 17.74257 0.768 26.33802 O ? O ? . O 1
   HETATM 12383 O . HOH A 868 ? 7.72550 16.01838 41.11681 1.000 12.78108 O ? O ? . O 1
   HETATM 12385 O A HOH A 871 ? 52.83059 14.79953 63.59760 0.503 32.34807 O ? O ? . O 1
   HETATM 12386 O B HOH A 871 ? 53.36595 14.05224 63.56795 0.497 17.47206 O ? O ? . O 1
   HETATM 12387 O . HOH A 872 ? 34.76475 20.91329 66.18999 0.903 18.86113 O ? O ? . O 1
   HETATM 12388 O . HOH A 874 ? 44.61684 -6.87679 16.94492 0.929 28.93681 O ? O ? . O 1
   HETATM 12389 O . HOH A 875 ? 41.51667 21.14920 38.94195 0.991 11.43106 O ? O ? . O 1
   HETATM 12390 O . HOH A 876 ? 11.71554 2.66381 42.69511 0.999 21.75131 O ? O ? . O 1
   HETATM 12391 O . HOH A 877 ? 33.49675 4.55432 33.61382 0.985 14.91647 O ? O ? . O 1
   HETATM 12393 O B HOH A 878 ? 56.77810 19.87642 24.97362 0.459 23.52570 O ? O ? . O 1
   HETATM 12394 O . HOH A 612 ? 51.79737 -4.49608 15.59868 0.851 27.85502 O ? O ? . O 1
   HETATM 12395 O . HOH A 881 ? 32.30895 4.22842 36.07653 1.000 15.06244 O ? O ? . O 1
   HETATM 12396 O . HOH A 882 ? 31.59261 16.48460 52.99148 1.000 14.77054 O ? O ? . O 1
   HETATM 12397 O . HOH A 884 ? 28.51462 3.33572 20.14457 0.793 26.56912 O ? O ? . O 1
   HETATM 12398 O . HOH A 885 ? 56.03044 -3.27766 33.10999 1.000 31.20472 O ? O ? . O 1
   HETATM 12399 O A HOH A 886 ? 9.76632 15.87657 39.10764 0.592 9.90708 O ? O ? . O 1
   HETATM 12400 O B HOH A 886 ? 9.97210 15.19777 39.90854 0.408 18.71790 O ? O ? . O 1
   HETATM 12401 O . HOH A 887 ? 28.17332 11.54621 26.76115 0.964 11.77268 O ? O ? . O 1
   HETATM 12402 O . HOH A 888 ? 37.30362 16.29882 61.49378 0.972 19.90907 O ? O ? . O 1
   HETATM 12403 O A HOH A 889 ? 35.03920 8.80278 20.60845 0.508 12.96214 O ? O ? . O 1
   HETATM 12404 O B HOH A 889 ? 32.95923 8.53456 21.28457 0.492 15.83127 O ? O ? . O 1
   HETATM 12405 O . HOH A 890 ? 44.81216 -5.48120 32.58165 0.998 40.87234 O ? O ? . O 1
   HETATM 12406 O . HOH A 891 ? 52.93173 -3.29500 34.84263 0.941 26.04420 O ? O ? . O 1
   HETATM 12407 O . HOH A 892 ? 49.31774 9.66067 59.58178 0.937 14.09582 O ? O ? . O 1
   HETATM 12408 O . HOH A 893 ? 31.24701 1.26733 19.10539 0.851 25.44861 O ? O ? . O 1
   HETATM 12409 O . HOH A 894 ? 32.10236 17.55734 50.52145 1.000 12.90805 O ? O ? . O 1
   HETATM 12410 O . HOH A 895 ? 27.82655 31.65724 21.29213 0.700 25.56020 O ? O ? . O 1
   HETATM 12411 O . HOH A 896 ? 37.60560 -0.80813 54.52540 1.000 19.14923 O ? O ? . O 1
   HETATM 12412 O A HOH A 897 ? 7.02615 18.11474 22.31598 0.504 23.09291 O ? O ? . O 1
   HETATM 12413 O B HOH A 897 ? 6.05412 17.14708 23.60553 0.496 27.82678 O ? O ? . O 1
   HETATM 12414 O . HOH A 899 ? 45.47771 22.23023 33.34795 0.949 24.89387 O ? O ? . O 1
   HETATM 12415 O . HOH A 900 ? 41.50302 -6.96831 18.72337 0.912 24.55390 O ? O ? . O 1
   HETATM 12416 O . HOH A 901 ? 53.84757 1.01700 34.93301 0.856 18.98614 O ? O ? . O 1
   HETATM 12417 O A HOH A 902 ? 31.48878 2.40001 56.99880 0.588 15.15336 O ? O ? . O 1
   HETATM 12418 O B HOH A 902 ? 31.73660 1.03641 57.36580 0.412 24.78602 O ? O ? . O 1
   HETATM 12419 O . HOH A 903 ? 46.61404 -8.02494 25.31898 1.000 18.36785 O ? O ? . O 1
   HETATM 12420 O . HOH A 904 ? 44.40280 3.82744 57.95368 0.973 31.77698 O ? O ? . O 1
   HETATM 12421 O A HOH A 905 ? 34.84908 13.96971 63.26161 0.531 22.58408 O ? O ? . O 1
   HETATM 12422 O B HOH A 905 ? 34.63957 12.45537 64.12173 0.469 27.55425 O ? O ? . O 1
   HETATM 12423 O . HOH A 906 ? 19.20495 24.60290 16.23195 0.785 29.29784 O ? O ? . O 1
   HETATM 12424 O . HOH A 907 ? 35.18511 -1.35316 13.35575 0.858 18.98980 O ? O ? . O 1
   HETATM 12425 O . HOH A 909 ? 6.98965 28.87540 43.40605 0.969 25.22135 O ? O ? . O 1
   HETATM 12428 O . HOH A 911 ? 4.43017 30.56367 34.08790 0.967 40.04845 O ? O ? . O 1
   HETATM 12429 O . HOH A 912 ? 56.87964 9.54199 18.13090 0.882 17.61177 O ? O ? . O 1
   HETATM 12430 O . HOH A 914 ? 43.95284 -0.75751 36.02969 0.941 28.23097 O ? O ? . O 1
   HETATM 12431 O . HOH A 915 ? 46.77326 29.01687 43.51084 0.853 32.86661 O ? O ? . O 1
   HETATM 12432 O . HOH A 916 ? 10.76763 11.60293 44.36468 1.000 18.63965 O ? O ? . O 1
   HETATM 12435 O . HOH A 919 ? 32.65662 3.16052 10.12209 0.936 32.77041 O ? O ? . O 1
   HETATM 12436 O . HOH A 920 ? 47.55860 19.05436 53.90808 0.993 23.77670 O ? O ? . O 1
   HETATM 12437 O . HOH A 921 ? 9.67850 4.82091 43.21194 1.000 22.62143 O ? O ? . O 1
   HETATM 12438 O . HOH A 922 ? 26.09569 10.10527 25.74333 1.000 16.39748 O ? O ? . O 1
   HETATM 12439 O . HOH A 923 ? 40.15719 -7.01053 16.45066 0.889 29.19225 O ? O ? . O 1
   HETATM 12440 O . HOH A 925 ? 18.66805 -2.23019 24.00666 0.958 24.63457 O ? O ? . O 1
   HETATM 12441 O . HOH A 926 ? 29.23597 -4.02472 27.35591 1.000 28.26081 O ? O ? . O 1
   HETATM 12442 O . HOH A 927 ? 33.03544 25.92172 17.54382 0.988 24.27500 O ? O ? . O 1
   HETATM 12443 O . HOH A 928 ? 58.56717 15.32678 22.07206 1.000 23.17829 O ? O ? . O 1
   HETATM 12444 O . HOH A 929 ? 25.83118 28.49407 39.84046 0.898 17.91551 O ? O ? . O 1
   HETATM 12445 O . HOH A 930 ? 54.60516 4.38102 38.32408 0.822 23.21271 O ? O ? . O 1
   HETATM 12446 O A HOH A 931 ? 49.59946 6.13750 54.75609 0.678 18.69271 O ? O ? . O 1
   HETATM 12447 O B HOH A 931 ? 50.26008 5.41583 55.95824 0.322 28.37919 O ? O ? . O 1
   HETATM 12448 O . HOH A 932 ? 23.88353 13.86762 22.46532 0.864 15.23402 O ? O ? . O 1
   HETATM 12449 O . HOH A 934 ? 41.20535 27.34604 34.87054 0.943 33.52257 O ? O ? . O 1
   HETATM 12450 O . HOH A 936 ? 9.58731 21.22208 16.14630 1.000 43.82105 O ? O ? . O 1
   HETATM 12451 O . HOH A 937 ? 52.55112 18.97000 26.44900 0.856 26.54128 O ? O ? . O 1
   HETATM 12452 O . HOH A 938 ? 32.57734 8.86444 16.29013 0.889 18.61430 O ? O ? . O 1
   HETATM 12453 O . HOH A 940 ? 26.07181 -0.63081 27.49353 0.769 20.22692 O ? O ? . O 1
   HETATM 12454 O . HOH A 941 ? 29.15993 -2.59143 24.57191 1.000 26.05603 O ? O ? . O 1
   HETATM 12455 O . HOH A 942 ? 27.23327 9.70741 12.13380 0.944 25.30288 O ? O ? . O 1
   HETATM 12456 O A HOH A 944 ? 51.74549 -9.21608 17.00230 0.512 20.54139 O ? O ? . O 1
   HETATM 12457 O B HOH A 944 ? 50.41377 -9.01984 16.98267 0.488 21.16395 O ? O ? . O 1
   HETATM 12458 O . HOH A 945 ? 37.95119 1.73129 7.76609 0.987 33.21869 O ? O ? . O 1
   HETATM 12459 O . HOH A 947 ? 20.83134 20.71543 17.68039 1.000 13.86022 O ? O ? . O 1
   HETATM 12460 O . HOH A 948 ? 19.62379 -6.03839 45.01962 1.000 22.08391 O ? O ? . O 1
   HETATM 12461 O . HOH A 950 ? 33.45461 28.33937 57.53685 1.000 33.54760 O ? O ? . O 1
   HETATM 12462 O . HOH A 951 ? 56.16278 17.48432 26.01770 0.996 32.27634 O ? O ? . O 1
   HETATM 12463 O . HOH A 952 ? 39.40895 9.00436 35.72388 1.000 10.83454 O ? O ? . O 1
   HETATM 12464 O . HOH A 953 ? 30.76143 4.57492 26.02278 0.950 21.24782 O ? O ? . O 1
   HETATM 12465 O . HOH A 954 ? 28.10989 4.54994 25.60706 0.957 15.36372 O ? O ? . O 1
   HETATM 12466 O . HOH A 957 ? 52.57958 9.94949 39.88186 0.779 15.94729 O ? O ? . O 1
   HETATM 12468 O B HOH A 958 ? 45.74975 20.24807 50.72579 0.514 30.62039 O ? O ? . O 1
   HETATM 12469 O . HOH A 959 ? 24.18071 27.34202 45.70716 0.949 13.49286 O ? O ? . O 1
   HETATM 12470 O . HOH A 960 ? 36.87541 26.32096 15.11217 0.969 23.77108 O ? O ? . O 1
   HETATM 12471 O A HOH A 961 ? 54.16203 27.97147 42.77148 0.475 26.31024 O ? O ? . O 1
   HETATM 12472 O . HOH A 962 ? 58.64350 14.94156 19.31455 0.949 17.83341 O ? O ? . O 1
   HETATM 12473 O . HOH A 963 ? 35.31347 3.10414 6.86113 1.000 40.85818 O ? O ? . O 1
   HETATM 12474 O A HOH A 964 ? 23.08281 1.35329 35.19941 0.396 14.85551 O ? O ? . O 1
   HETATM 12475 O B HOH A 964 ? 23.89847 2.01277 35.54446 0.604 20.31914 O ? O ? . O 1
   HETATM 12476 O . HOH A 965 ? 23.43451 30.16398 27.11205 0.849 28.88566 O ? O ? . O 1
   HETATM 12477 O A HOH A 966 ? 43.44159 17.09235 7.02017 0.799 36.27804 O ? O ? . O 1
   HETATM 12478 O . HOH A 968 ? 29.11225 10.31069 5.53069 0.835 29.07552 O ? O ? . O 1
   HETATM 12479 O . HOH A 969 ? 39.88380 22.82936 11.77629 0.714 30.73810 O ? O ? . O 1
   HETATM 12480 O . HOH A 970 ? 13.36604 1.43765 34.55506 0.941 34.82319 O ? O ? . O 1
   HETATM 12481 O A HOH A 971 ? 22.38129 4.21502 34.97749 0.548 13.25225 O ? O ? . O 1
   HETATM 12482 O B HOH A 971 ? 23.22641 5.72937 35.84199 0.452 17.82855 O ? O ? . O 1
   HETATM 12483 O . HOH A 972 ? 9.54094 21.11937 24.67013 0.918 18.97833 O ? O ? . O 1
   HETATM 12484 O . HOH A 973 ? 42.47735 3.36141 55.85639 0.919 16.57853 O ? O ? . O 1
   HETATM 12485 O . HOH A 974 ? 54.83622 20.51754 20.20426 0.908 16.56551 O ? O ? . O 1
   HETATM 12486 O A HOH A 976 ? 28.23807 29.92988 27.38127 0.423 18.02764 O ? O ? . O 1
   HETATM 12487 O B HOH A 976 ? 27.88410 29.93552 25.79597 0.577 15.44117 O ? O ? . O 1
   HETATM 12489 O . HOH A 978 ? 3.49421 24.01152 30.19592 0.828 28.52958 O ? O ? . O 1
   HETATM 12492 O . HOH A 981 ? 47.61885 19.82867 44.94503 0.881 27.93398 O ? O ? . O 1
   HETATM 12493 O A HOH A 982 ? 36.54614 10.81127 60.45968 0.554 15.63875 O ? O ? . O 1
   HETATM 12494 O B HOH A 982 ? 38.03935 9.67110 61.29968 0.446 22.14906 O ? O ? . O 1
   HETATM 12495 O . HOH A 983 ? 52.37199 5.42357 48.35488 0.925 23.02819 O ? O ? . O 1
   HETATM 12497 O . HOH A 987 ? 45.01654 -5.87764 30.13569 0.878 28.48708 O ? O ? . O 1
   HETATM 12498 O . HOH A 988 ? 56.40304 -2.60348 20.72972 1.000 28.35262 O ? O ? . O 1
   HETATM 12500 O . HOH A 990 ? 24.06471 26.21063 53.14087 1.000 21.82462 O ? O ? . O 1
   HETATM 12501 O . HOH A 992 ? 34.81320 -5.76511 28.61864 0.913 31.66367 O ? O ? . O 1
   HETATM 12503 O . HOH A 994 ? 39.63746 25.58517 58.56995 0.861 25.71345 O ? O ? . O 1
   HETATM 12504 O . HOH A 996 ? 57.89201 1.44987 35.65755 0.929 22.56755 O ? O ? . O 1
   HETATM 12505 O . HOH A 997 ? 36.77522 -0.27460 33.10654 0.956 15.57540 O ? O ? . O 1
   HETATM 12506 O . HOH A 998 ? 51.46200 13.78961 12.04204 0.848 22.71206 O ? O ? . O 1
   HETATM 12508 O . HOH A 1000 ? 49.50918 13.24464 42.49221 0.873 13.29174 O ? O ? . O 1
   HETATM 12509 O . HOH A 1001 ? 30.92269 7.65030 8.55824 0.979 25.72707 O ? O ? . O 1
   HETATM 12510 O . HOH A 1003 ? 9.27279 31.54444 35.02373 0.999 29.89459 O ? O ? . O 1
   HETATM 12511 O . HOH A 1004 ? 21.98819 23.01631 50.94231 0.998 22.47751 O ? O ? . O 1
   HETATM 12512 O . HOH A 1005 ? 9.87403 11.91472 15.85537 0.889 15.91174 O ? O ? . O 1
   HETATM 12513 O . HOH A 1006 ? 49.77069 14.69394 48.66039 0.842 25.82211 O ? O ? . O 1
   HETATM 12514 O . HOH A 1009 ? 42.75651 16.82455 65.97771 1.000 37.86040 O ? O ? . O 1
   HETATM 12515 O . HOH A 1010 ? 24.93993 24.69513 39.92691 0.998 14.77949 O ? O ? . O 1
   HETATM 12516 O . HOH A 1011 ? 51.99171 1.28521 49.66181 1.000 18.58651 O ? O ? . O 1
   HETATM 12517 O A HOH A 1012 ? 31.32154 21.53842 60.33712 0.435 23.33208 O ? O ? . O 1
   HETATM 12518 O B HOH A 1012 ? 30.58518 19.63859 60.86849 0.565 13.85008 O ? O ? . O 1
   HETATM 12519 O . HOH A 1015 ? 41.38019 28.51993 46.18694 1.000 38.56955 O ? O ? . O 1
   HETATM 12521 O . HOH A 1017 ? 22.71916 17.14852 51.10316 0.787 17.39956 O ? O ? . O 1
   HETATM 12522 O . HOH A 1018 ? 56.30058 25.10288 43.71994 0.813 23.49051 O ? O ? . O 1
   HETATM 12524 O B HOH A 1020 ? 39.48042 16.15967 63.08381 0.285 22.15704 O ? O ? . O 1
   HETATM 12525 O . HOH A 1022 ? 17.70431 4.82830 54.62825 1.000 28.42935 O ? O ? . O 1
   HETATM 12526 O . HOH A 1023 ? 22.06302 8.39563 44.86846 1.000 22.43565 O ? O ? . O 1
   HETATM 12527 O . HOH A 1025 ? 44.24299 17.40096 63.26358 0.973 27.16834 O ? O ? . O 1
   HETATM 12528 O . HOH A 1026 ? 36.82796 12.05348 7.42679 0.916 17.17371 O ? O ? . O 1
   HETATM 12529 O . HOH A 1027 ? 35.92961 6.42353 6.52933 0.964 39.34521 O ? O ? . O 1
   HETATM 12530 O . HOH A 1028 ? 38.20560 -3.04885 46.49990 0.766 20.58262 O ? O ? . O 1
   HETATM 12531 O . HOH A 1029 ? 47.55091 23.82436 35.60098 0.789 30.26250 O ? O ? . O 1
   HETATM 12532 O . HOH A 1030 ? 45.97088 29.34048 40.07629 0.901 17.47248 O ? O ? . O 1
   HETATM 12533 O . HOH A 1031 ? 25.08327 29.79177 57.03751 1.000 35.16039 O ? O ? . O 1
   HETATM 12534 O . HOH A 1032 ? 7.56070 8.52061 16.61362 1.000 19.18101 O ? O ? . O 1
   HETATM 12535 O . HOH A 1033 ? 43.24389 10.07428 68.62898 0.787 23.89833 O ? O ? . O 1
   HETATM 12537 O . HOH A 1036 ? 34.65602 8.83190 18.09637 1.000 17.10451 O ? O ? . O 1
   HETATM 12538 O A HOH A 1037 ? 17.24484 11.44037 52.75866 0.476 34.55671 O ? O ? . O 1
   HETATM 12539 O B HOH A 1037 ? 18.67857 11.93393 53.59535 0.524 33.32442 O ? O ? . O 1
   HETATM 12541 O . HOH A 1039 ? 18.93149 35.61078 34.22253 0.929 37.16139 O ? O ? . O 1
   HETATM 12542 O . HOH A 1041 ? 25.64503 32.51684 56.53544 0.854 27.36381 O ? O ? . O 1
   HETATM 12544 O . HOH A 1044 ? 29.02436 12.00317 23.99600 1.000 13.63668 O ? O ? . O 1
   HETATM 12545 O . HOH A 1045 ? 33.85701 0.41252 34.43446 0.956 13.81573 O ? O ? . O 1
   HETATM 12546 O . HOH A 1046 ? 50.64006 16.09010 63.46529 1.000 24.13758 O ? O ? . O 1
   HETATM 12549 O . HOH A 1049 ? 30.76025 15.28965 6.22884 1.000 37.68727 O ? O ? . O 1
   HETATM 12550 O A HOH A 1051 ? 39.09842 15.09226 9.79805 0.450 8.00507 O ? O ? . O 1
   HETATM 12551 O B HOH A 1051 ? 39.20775 14.36871 10.13290 0.550 8.76469 O ? O ? . O 1
   HETATM 12553 O . HOH A 1053 ? 34.89859 -4.75919 17.07742 1.000 23.56033 O ? O ? . O 1
   HETATM 12555 O . HOH A 1056 ? 36.47887 22.90195 66.80258 0.952 31.23847 O ? O ? . O 1
   HETATM 12556 O . HOH A 1057 ? 53.90456 14.41058 54.11936 0.916 25.12637 O ? O ? . O 1
   HETATM 12557 O . HOH A 1058 ? 59.90495 1.43868 25.97108 0.994 36.17675 O ? O ? . O 1
   HETATM 12558 O . HOH A 1059 ? 20.90528 18.46890 16.11426 0.952 16.52058 O ? O ? . O 1
   HETATM 12559 O . HOH A 1060 ? 25.72320 -4.97469 52.42410 0.743 32.18441 O ? O ? . O 1
   HETATM 12561 O . HOH A 1062 ? 42.67217 15.12194 3.06826 0.998 41.87169 O ? O ? . O 1
   HETATM 12562 O . HOH A 1063 ? 60.38661 -0.97920 29.78790 0.677 32.30456 O ? O ? . O 1
   HETATM 12564 O . HOH A 1065 ? 29.45451 10.62511 20.02060 0.958 38.86419 O ? O ? . O 1
   HETATM 12565 O . HOH A 1066 ? 30.77526 27.39921 17.48159 0.920 21.97184 O ? O ? . O 1
   HETATM 12566 O A HOH A 1068 ? 37.40592 26.25207 43.22919 0.689 19.67569 O ? O ? . O 1
   HETATM 12567 O B HOH A 1068 ? 36.32456 27.30917 45.04224 0.311 16.78281 O ? O ? . O 1
   HETATM 12568 O . HOH A 1069 ? 4.49599 13.01524 43.06703 0.779 25.42699 O ? O ? . O 1
   HETATM 12571 O . HOH A 1072 ? 45.90182 2.34380 11.94795 0.885 27.69602 O ? O ? . O 1
   HETATM 12572 O . HOH A 1073 ? 58.17663 12.48824 38.95171 0.940 14.12687 O ? O ? . O 1
   HETATM 12573 O . HOH A 1074 ? 33.62778 2.16799 32.25643 1.000 12.92986 O ? O ? . O 1
   HETATM 12574 O . HOH A 1075 ? 55.05718 16.30913 40.91190 1.000 16.88697 O ? O ? . O 1
   HETATM 12575 O . HOH A 1076 ? 24.57591 33.62279 33.70346 0.868 40.09632 O ? O ? . O 1
   HETATM 12576 O . HOH A 1077 ? 30.17529 1.52676 14.03765 0.898 39.75507 O ? O ? . O 1
   HETATM 12577 O . HOH A 1078 ? 33.45623 -5.35994 30.51406 0.855 24.63380 O ? O ? . O 1
   HETATM 12580 O . HOH A 1082 ? 43.56526 23.24994 49.49422 0.926 30.21647 O ? O ? . O 1
   HETATM 12581 O . HOH A 1084 ? 51.57750 13.14886 50.78512 0.989 31.39970 O ? O ? . O 1
   HETATM 12582 O . HOH A 1085 ? 39.98519 11.86060 9.43262 1.000 14.52625 O ? O ? . O 1
   HETATM 12583 O A HOH A 1086 ? 44.26076 6.66351 65.81357 0.523 30.61412 O ? O ? . O 1
   HETATM 12584 O B HOH A 1086 ? 43.45073 7.78771 66.68838 0.477 26.79818 O ? O ? . O 1
   HETATM 12585 O . HOH A 1087 ? 16.65654 23.45121 48.67062 0.930 40.51829 O ? O ? . O 1
   HETATM 12586 O . HOH A 1088 ? 16.30804 25.91444 18.59034 0.935 35.44838 O ? O ? . O 1
   HETATM 12588 O A HOH A 1092 ? 11.15168 13.76359 14.29239 0.473 13.74122 O ? O ? . O 1
   HETATM 12589 O B HOH A 1092 ? 12.38391 12.75462 15.02357 0.527 25.67961 O ? O ? . O 1
   HETATM 12591 O A HOH A 1095 ? 38.16090 -0.02126 35.32717 0.493 20.72914 O ? O ? . O 1
   HETATM 12592 O B HOH A 1095 ? 40.06549 -1.12605 33.95182 0.507 18.43317 O ? O ? . O 1
   HETATM 12595 O B HOH A 1097 ? 48.55565 -3.98945 46.76299 0.568 27.45712 O ? O ? . O 1
   HETATM 12596 O . HOH A 1098 ? 26.51116 12.36222 45.97417 0.945 19.42712 O ? O ? . O 1
   HETATM 12597 O A HOH A 1099 ? 62.25683 1.30201 29.69963 0.497 38.13396 O ? O ? . O 1
   HETATM 12599 O . HOH A 1100 ? 41.45953 25.87794 24.53791 0.850 16.80199 O ? O ? . O 1
   HETATM 12600 O . HOH A 1101 ? 18.65556 22.31606 17.36798 0.953 30.02414 O ? O ? . O 1
   HETATM 12601 O A HOH A 1102 ? 31.89217 9.51864 21.13166 0.524 37.21397 O ? O ? . O 1
   HETATM 12602 O B HOH A 1102 ? 31.20022 10.32401 22.22343 0.476 16.18949 O ? O ? . O 1
   HETATM 12603 O . HOH A 1103 ? 51.17701 8.26327 13.76832 0.857 24.52058 O ? O ? . O 1
   HETATM 12604 O . HOH A 1104 ? 5.38141 10.39489 40.41878 0.885 25.45721 O ? O ? . O 1
   HETATM 12606 O A HOH A 1108 ? 26.51165 31.33339 38.66587 0.479 29.11358 O ? O ? . O 1
   HETATM 12607 O B HOH A 1108 ? 25.54578 31.23359 40.02532 0.521 24.38034 O ? O ? . O 1
   HETATM 12608 O . HOH A 1109 ? 35.18268 -4.84926 47.30670 0.886 27.14438 O ? O ? . O 1
   HETATM 12609 O . HOH A 1110 ? 35.91924 -2.49733 56.00155 1.000 34.46429 O ? O ? . O 1
   HETATM 12610 O A HOH A 1111 ? 37.42333 26.41185 25.37732 0.371 15.14230 O ? O ? . O 1
   HETATM 12611 O B HOH A 1111 ? 37.07790 25.04066 25.41206 0.629 16.53677 O ? O ? . O 1
   HETATM 12615 O . HOH A 1121 ? 7.43568 16.79291 43.96042 0.905 20.97246 O ? O ? . O 1
   HETATM 12616 O . HOH A 1122 ? 50.76200 9.10902 50.94377 0.795 22.09862 O ? O ? . O 1
   HETATM 12617 O . HOH A 1123 ? 29.68011 8.81633 11.73017 0.840 25.80493 O ? O ? . O 1
   HETATM 12619 O A HOH A 1125 ? 44.12745 -6.64487 23.81715 0.474 24.23650 O ? O ? . O 1
   HETATM 12620 O B HOH A 1125 ? 42.59845 -6.16461 25.33576 0.526 30.15940 O ? O ? . O 1
   HETATM 12621 O . HOH A 1128 ? 15.32232 -3.01984 39.07663 0.996 39.59262 O ? O ? . O 1
   HETATM 12622 O . HOH A 1129 ? 40.49257 27.67705 38.00689 0.972 41.40128 O ? O ? . O 1
   HETATM 12625 O B HOH A 1132 ? 50.62327 15.67777 9.93695 0.621 19.96860 O ? O ? . O 1
   HETATM 12626 O . HOH A 1134 ? 47.95057 18.71797 49.73648 1.000 38.88550 O ? O ? . O 1
   HETATM 12627 O . HOH A 1135 ? 19.14689 14.08007 52.05251 1.000 37.01050 O ? O ? . O 1
   HETATM 12628 O . HOH A 1136 ? 57.11426 14.36510 40.94054 1.000 15.39038 O ? O ? . O 1
   HETATM 12630 O . HOH A 1138 ? 15.44441 0.74318 23.89243 0.975 39.87776 O ? O ? . O 1
   HETATM 12631 O . HOH A 1140 ? 48.92277 6.42755 12.76688 0.990 31.41319 O ? O ? . O 1
   HETATM 12632 O A HOH A 1141 ? 13.56573 15.34989 45.42900 0.608 23.80692 O ? O ? . O 1
   HETATM 12633 O B HOH A 1141 ? 12.73857 15.36569 44.65670 0.392 29.15488 O ? O ? . O 1
   HETATM 12635 O . HOH A 1143 ? 43.08243 28.55540 18.57008 0.885 31.12022 O ? O ? . O 1
   HETATM 12636 O . HOH A 1144 ? 17.20219 -4.98736 46.00475 0.971 39.96148 O ? O ? . O 1
   HETATM 12637 O . HOH A 1145 ? 29.15991 8.11003 6.65434 0.996 39.28416 O ? O ? . O 1
   HETATM 12638 O A HOH A 1146 ? 54.11842 20.96319 27.90321 0.629 28.45905 O ? O ? . O 1
   HETATM 12639 O B HOH A 1146 ? 54.71822 21.68538 28.58922 0.371 21.32880 O ? O ? . O 1
   HETATM 12640 O . HOH A 1148 ? 27.57626 -7.39576 29.35565 0.990 37.99041 O ? O ? . O 1
   HETATM 12641 O . HOH A 1150 ? 14.01607 -1.71230 41.34453 1.000 44.68546 O ? O ? . O 1
   HETATM 12643 O A HOH A 1153 ? 47.62471 -9.73059 27.17210 0.525 22.56949 O ? O ? . O 1
   HETATM 12644 O B HOH A 1153 ? 48.39360 -10.99064 27.00016 0.475 17.07983 O ? O ? . O 1
   HETATM 12646 O . HOH A 1155 ? 5.41508 29.37389 36.15658 0.823 30.33552 O ? O ? . O 1
   HETATM 12647 O . HOH A 1156 ? 26.01086 31.68150 27.08467 0.998 33.90982 O ? O ? . O 1
   HETATM 12648 O . HOH A 1157 ? 58.53174 -0.77452 31.50874 0.861 33.12902 O ? O ? . O 1
   HETATM 12649 O . HOH A 1158 ? 50.69859 6.88871 52.09202 0.982 32.77576 O ? O ? . O 1
   HETATM 12650 O . HOH A 1159 ? 44.21222 -7.13085 26.75510 0.891 30.99580 O ? O ? . O 1
   HETATM 12651 O . HOH A 1160 ? 60.25328 -0.05603 36.40401 0.991 40.99418 O ? O ? . O 1
   HETATM 12652 O . HOH A 1161 ? 29.52917 31.07364 40.67371 1.000 39.88029 O ? O ? . O 1
   HETATM 12655 O . HOH A 1164 ? 47.42430 23.44347 48.07690 0.999 30.00448 O ? O ? . O 1
   HETATM 12656 O . HOH A 1165 ? 39.16211 0.15593 56.75074 0.781 25.28031 O ? O ? . O 1
   HETATM 12659 O . HOH A 1170 ? 22.25036 32.21562 32.93736 0.873 32.02990 O ? O ? . O 1
   HETATM 12660 O . HOH A 1171 ? 38.35890 4.20083 61.95687 0.999 39.04817 O ? O ? . O 1
   HETATM 12661 O . HOH A 1172 ? 55.78128 17.74718 20.19732 0.989 19.56890 O ? O ? . O 1
   HETATM 12663 O . HOH A 1174 ? 52.75803 9.75859 47.50454 0.695 20.86750 O ? O ? . O 1
   HETATM 12665 O . HOH A 1177 ? 55.63190 1.55079 36.89183 0.999 35.68625 O ? O ? . O 1
   HETATM 12666 O . HOH A 1179 ? 5.28128 15.13620 44.66769 1.000 43.92935 O ? O ? . O 1
   HETATM 12667 O . HOH A 1180 ? 48.20991 17.50758 63.53691 0.999 25.38780 O ? O ? . O 1
   HETATM 12669 O B HOH A 1183 ? 10.53011 1.66359 31.40379 1.000 46.83682 O ? O ? . O 1
   HETATM 12670 O . HOH A 1184 ? 45.01507 5.28332 11.91150 0.998 35.84680 O ? O ? . O 1
   HETATM 12671 O . HOH A 1185 ? 43.46893 3.37129 11.23998 0.949 28.50413 O ? O ? . O 1
   HETATM 12674 O B HOH A 1187 ? 46.14134 -8.01574 29.12551 0.897 28.05730 O ? O ? . O 1
   HETATM 12677 O . HOH A 1192 ? 25.65122 8.08516 10.77552 0.858 28.65169 O ? O ? . O 1
   HETATM 12678 O . HOH A 1193 ? 59.88378 -3.22885 26.17880 0.932 28.55341 O ? O ? . O 1
   HETATM 12679 O . HOH A 1195 ? 17.41631 20.69241 15.48106 0.919 29.73165 O ? O ? . O 1
   HETATM 12680 O . HOH A 1197 ? 38.99924 25.22975 23.36760 0.914 13.54813 O ? O ? . O 1
   HETATM 12682 O . HOH A 1199 ? 48.15381 0.93398 41.50996 0.958 27.92670 O ? O ? . O 1
   HETATM 12684 O A HOH A 1202 ? 47.31518 17.78203 46.98706 0.497 23.30372 O ? O ? . O 1
   HETATM 12685 O B HOH A 1202 ? 48.02058 16.73576 48.15949 0.503 19.33472 O ? O ? . O 1
   HETATM 12686 O A HOH A 1203 ? 51.41562 -0.81253 34.29449 0.584 14.17397 O ? O ? . O 1
   HETATM 12687 O B HOH A 1203 ? 50.26195 -1.22467 34.36459 0.416 18.21789 O ? O ? . O 1
   HETATM 12689 O A HOH A 1206 ? 48.90206 -7.29541 30.73396 0.570 25.27565 O ? O ? . O 1
   HETATM 12690 O B HOH A 1206 ? 49.60197 -6.11240 30.83620 0.430 15.97533 O ? O ? . O 1
   HETATM 12694 O . HOH A 1215 ? 56.52670 4.01106 15.87923 0.806 28.96433 O ? O ? . O 1
   HETATM 12695 O . HOH A 1216 ? 53.61759 -0.31426 48.10838 1.000 39.17377 O ? O ? . O 1
   HETATM 12696 O . HOH A 1217 ? 11.35167 0.98075 44.60390 0.798 34.98027 O ? O ? . O 1
   HETATM 12699 O A HOH A 1222 ? 12.47157 29.43385 48.38626 0.562 40.48180 O ? O ? . O 1
   HETATM 12700 O B HOH A 1222 ? 14.33238 28.83411 48.17848 0.438 30.53833 O ? O ? . O 1
   HETATM 12703 O . HOH A 1225 ? 50.45869 6.06940 59.03786 0.959 37.44963 O ? O ? . O 1
   HETATM 12704 O . HOH A 1226 ? 53.42249 12.47345 43.52008 0.889 22.76998 O ? O ? . O 1
   HETATM 12705 O . HOH A 1227 ? 20.60529 11.07593 8.24108 1.000 46.17479 O ? O ? . O 1
   HETATM 12707 O . HOH A 1230 ? 30.24468 9.73514 17.37946 0.858 28.73827 O ? O ? . O 1
   HETATM 12708 O . HOH A 1231 ? 44.33916 -4.71475 45.33186 1.000 33.45379 O ? O ? . O 1
   HETATM 12712 O . HOH A 1236 ? 25.66541 -10.00859 41.95517 0.850 36.52556 O ? O ? . O 1
   HETATM 12713 O A HOH A 1238 ? 3.50868 25.19997 37.20518 0.874 29.15198 O ? O ? . O 1
   HETATM 12715 O . HOH A 1239 ? 47.96564 7.04871 65.10572 0.906 27.71233 O ? O ? . O 1
   HETATM 12718 O . HOH A 1244 ? 36.16758 -3.69310 14.39278 0.909 27.97833 O ? O ? . O 1
   HETATM 12719 O . HOH A 1245 ? 39.94960 -5.05292 45.32429 1.000 36.45982 O ? O ? . O 1
   HETATM 12720 O A HOH A 1246 ? 13.92124 16.95524 49.77787 0.351 26.82801 O ? O ? . O 1
   HETATM 12721 O B HOH A 1246 ? 13.59154 15.94686 49.41634 0.649 40.76029 O ? O ? . O 1
   HETATM 12722 O . HOH A 1248 ? 53.37870 7.19392 13.20412 0.762 41.86924 O ? O ? . O 1
   HETATM 12723 O . HOH A 1249 ? 20.47873 -3.10863 22.30763 1.000 38.81897 O ? O ? . O 1
   HETATM 12726 O . HOH A 1252 ? 37.26175 7.65859 4.75681 1.000 44.86337 O ? O ? . O 1
   HETATM 12728 O . HOH A 1254 ? 48.04638 -3.08053 43.64341 0.828 29.70006 O ? O ? . O 1
   HETATM 12729 O . HOH A 1255 ? 45.00829 27.49304 21.66763 0.977 33.07629 O ? O ? . O 1
   HETATM 12731 O . HOH A 1259 ? 22.16846 5.32565 13.51543 0.718 20.56283 O ? O ? . O 1
   HETATM 12732 O . HOH A 1260 ? 16.33221 -2.13849 22.68435 0.997 37.56104 O ? O ? . O 1
   HETATM 12733 O . HOH A 1262 ? 52.91245 12.32377 46.24744 0.993 33.24087 O ? O ? . O 1
   HETATM 12735 O . HOH A 1264 ? 18.94503 5.31593 14.24039 0.843 28.32322 O ? O ? . O 1
   HETATM 12737 O . HOH A 1266 ? 25.26952 18.18981 55.26804 0.969 30.13346 O ? O ? . O 1
   HETATM 12739 O . HOH A 1268 ? 31.17720 29.34480 15.82520 0.718 29.11523 O ? O ? . O 1
   HETATM 12740 O . HOH A 1269 ? 29.11668 11.38109 15.67936 0.856 22.02269 O ? O ? . O 1
   HETATM 12743 O B HOH A 1272 ? 43.46974 -7.11325 22.30275 0.600 18.85271 O ? O ? . O 1
   HETATM 12744 O . HOH A 1273 ? 47.91134 4.02104 55.61871 0.996 27.74001 O ? O ? . O 1
   HETATM 12747 O . HOH A 1278 ? 34.98872 -2.05054 34.18339 0.990 19.52698 O ? O ? . O 1
   HETATM 12751 O . HOH A 1283 ? 34.54827 -4.57337 32.97871 1.000 33.53915 O ? O ? . O 1
   HETATM 12756 O . HOH A 1289 ? 50.25224 6.58598 61.53782 0.741 31.70436 O ? O ? . O 1
   HETATM 12759 O . HOH A 1291 ? 21.52651 32.36176 30.40568 1.000 31.31066 O ? O ? . O 1
   HETATM 12761 O . HOH A 1293 ? 59.05082 0.68098 21.41879 1.000 32.80846 O ? O ? . O 1
   HETATM 12764 O A HOH A 1296 ? 58.83877 2.69104 17.54736 0.439 27.23357 O ? O ? . O 1
   HETATM 12765 O B HOH A 1296 ? 58.12161 1.55758 18.26501 0.561 39.55669 O ? O ? . O 1
   HETATM 12767 O . HOH A 1298 ? 32.02561 -4.71305 16.94249 0.841 39.56256 O ? O ? . O 1
   HETATM 12768 O . HOH A 1300 ? 52.71905 7.60992 49.31007 0.819 25.18199 O ? O ? . O 1
   HETATM 12769 O . HOH A 1302 ? 41.86341 0.76383 56.42612 0.980 25.35819 O ? O ? . O 1
   HETATM 12773 O . HOH A 1306 ? 23.28444 23.31076 53.94175 1.000 35.16813 O ? O ? . O 1
   HETATM 12775 O . HOH A 1310 ? 48.38810 20.98420 47.46237 0.884 26.48577 O ? O ? . O 1
   HETATM 12776 O . HOH A 1311 ? 51.49647 0.44244 52.03829 0.982 41.62472 O ? O ? . O 1
   HETATM 12781 O . HOH A 1322 ? 6.50209 6.23710 15.26269 0.873 30.44584 O ? O ? . O 1
   HETATM 12783 O . HOH A 1326 ? 20.12448 21.92249 52.63422 1.000 44.55423 O ? O ? . O 1
   HETATM 12784 O . HOH A 1328 ? 53.43298 15.61251 43.13451 0.924 24.69730 O ? O ? . O 1
   HETATM 12785 O . HOH A 1329 ? 45.48296 -5.05624 43.00854 1.000 42.71310 O ? O ? . O 1
   HETATM 12789 O . HOH A 1334 ? 53.12467 10.46014 50.28651 0.777 23.70368 O ? O ? . O 1
   HETATM 12791 O . HOH A 1336 ? 61.01970 -2.62276 23.87346 0.700 25.85718 O ? O ? . O 1
   HETATM 12794 O . HOH A 1339 ? 18.12092 8.07998 7.69329 0.981 36.72729 O ? O ? . O 1
   HETATM 12795 O . HOH A 1340 ? 35.92499 -1.27465 59.96161 0.995 47.02579 O ? O ? . O 1
   HETATM 12797 O . HOH A 1342 ? 44.56635 -9.56657 26.52178 0.794 31.53923 O ? O ? . O 1
   HETATM 14027 O . HOH S 1349 ? 9.01496 5.20361 25.39013 0.695 23.18888 O ? P ? . O 1
   HETATM 14028 O . HOH S 1350 ? 47.34241 21.40746 31.11381 0.999 30.91638 O ? P ? . O 1
   HETATM 14029 O . HOH S 1351 ? 6.71076 15.58232 28.52042 0.869 24.18755 O ? P ? . O 1
   HETATM 14030 O . HOH S 1352 ? 43.03652 -1.92923 52.12578 0.886 29.85379 O ? P ? . O 1
   HETATM 14032 O . HOH S 1354 ? 36.52623 -3.32212 39.23900 0.926 29.99480 O ? P ? . O 1
   HETATM 14034 O . HOH S 1356 ? 14.77778 28.62897 27.06582 0.531 19.02267 O ? P ? . O 1
   HETATM 14037 O . HOH S 1359 ? 55.63035 13.11673 25.71434 0.448 16.15326 O ? P ? . O 1
   HETATM 14038 O . HOH S 1360 ? 7.49613 19.93419 27.78903 0.426 14.39628 O ? P ? . O 1
   HETATM 14039 O . HOH S 1361 ? 44.27587 14.50124 1.01226 0.534 21.00937 O ? P ? . O 1
   HETATM 14041 O . HOH S 1363 ? 26.42049 23.86384 11.85740 1.000 34.55702 O ? P ? . O 1
   HETATM 14042 O . HOH S 1364 ? 43.60616 1.27439 37.36808 0.620 24.53098 O ? P ? . O 1
   HETATM 14044 O . HOH S 1366 ? 56.76970 -6.85567 24.75036 0.745 29.43711 O ? P ? . O 1
   HETATM 14046 O . HOH S 1368 ? 2.76408 23.20099 35.62856 0.509 20.65184 O ? P ? . O 1
   HETATM 14047 O . HOH S 1369 ? 37.86008 26.55850 37.07486 0.519 19.12998 O ? P ? . O 1
   HETATM 14048 O . HOH S 1370 ? 47.39092 19.25008 42.67500 0.529 20.88674 O ? P ? . O 1
   HETATM 14053 O . HOH S 1375 ? 18.44231 5.23919 38.41772 0.291 19.12024 O ? P ? . O 1
   HETATM 14054 O . HOH S 1376 ? 40.44426 -6.08359 26.36637 0.541 24.42035 O ? P ? . O 1
   HETATM 14055 O . HOH S 1377 ? 62.59972 0.73901 26.79589 0.999 40.15168 O ? P ? . O 1
   HETATM 14057 O . HOH S 1379 ? 31.07215 3.39026 20.34326 0.427 23.44308 O ? P ? . O 1
   HETATM 14058 O . HOH S 1380 ? 9.84358 23.32208 26.31684 0.304 14.09495 O ? P ? . O 1
   HETATM 14059 O . HOH S 1381 ? 34.48228 3.04979 60.55260 1.000 38.51043 O ? P ? . O 1
   HETATM 14060 O . HOH S 1382 ? 26.95762 13.33824 22.72524 0.367 20.38707 O ? P ? . O 1
   HETATM 14064 O . HOH S 1386 ? 12.08057 8.62942 48.54176 0.666 30.88687 O ? P ? . O 1
   HETATM 14065 O . HOH S 1387 ? 16.13568 22.99159 18.45386 0.674 30.52757 O ? P ? . O 1
   HETATM 14066 O . HOH S 1388 ? 43.58801 21.25187 50.96870 0.651 35.44153 O ? P ? . O 1
   HETATM 14067 O . HOH S 1389 ? 60.23036 5.76092 41.06641 0.674 27.78538 O ? P ? . O 1
   HETATM 14070 O . HOH S 1392 ? 42.32637 25.36134 26.93446 0.517 26.53919 O ? P ? . O 1
   HETATM 14072 O . HOH S 1394 ? 51.80359 24.45127 32.69226 0.868 32.95656 O ? P ? . O 1
   HETATM 14079 O . HOH S 1401 ? 57.18277 15.00799 25.57307 0.684 31.35445 O ? P ? . O 1
   HETATM 14080 O . HOH S 1402 ? 32.82402 -4.18929 21.78240 0.839 33.29606 O ? P ? . O 1
   HETATM 14081 O . HOH S 1403 ? 42.55730 -7.05449 28.56978 0.718 39.91548 O ? P ? . O 1
   HETATM 14084 O . HOH S 1406 ? 8.78683 3.37822 40.85797 0.641 25.31784 O ? P ? . O 1
   HETATM 14088 O . HOH S 1410 ? 32.38305 -6.04781 47.75094 0.791 41.50119 O ? P ? . O 1
   HETATM 14092 O . HOH S 1414 ? 49.61787 25.36118 47.70071 0.669 31.56579 O ? P ? . O 1
   HETATM 14100 O . HOH S 1422 ? 45.48665 3.18980 54.76881 0.667 35.00892 O ? P ? . O 1
   HETATM 14102 O . HOH S 1424 ? 38.43853 0.49293 59.50583 0.475 26.80952 O ? P ? . O 1
   HETATM 14108 O . HOH S 1430 ? 13.23647 17.27312 47.32708 0.523 24.50028 O ? P ? . O 1
   HETATM 14109 O . HOH S 1431 ? 51.85236 20.22299 45.32818 0.960 45.88628 O ? P ? . O 1
   HETATM 14119 O . HOH S 1441 ? 13.71758 0.81183 25.70644 0.537 31.99070 O ? P ? . O 1
   HETATM 14121 O . HOH S 1443 ? 50.02322 20.36717 43.64288 0.631 32.40224 O ? P ? . O 1
   HETATM 14123 O . HOH S 1445 ? 24.75338 5.79399 12.17398 0.752 32.40964 O ? P ? . O 1
   HETATM 14124 O . HOH S 1446 ? 59.52664 1.79529 23.53159 0.295 24.73143 O ? P ? . O 1
   HETATM 14126 O . HOH S 1448 ? 24.15006 11.42488 46.90883 0.380 28.59361 O ? P ? . O 1
   HETATM 14129 O . HOH S 1451 ? 36.14762 -2.62062 36.67984 0.372 17.04049 O ? P ? . O 1
   HETATM 14132 O . HOH S 1454 ? 17.30270 28.35427 47.38996 0.651 31.29610 O ? P ? . O 1
   HETATM 14137 O . HOH S 1459 ? 41.99392 -4.26202 44.25596 0.695 41.89971 O ? P ? . O 1
   HETATM 14141 O . HOH S 1463 ? 8.21550 5.25586 13.66353 0.611 26.99800 O ? P ? . O 1
   HETATM 14142 O . HOH S 1464 ? 7.77735 18.78733 24.68166 0.305 16.80121 O ? P ? . O 1
   HETATM 14145 O . HOH S 1467 ? 22.41618 9.71211 56.87468 0.607 29.38117 O ? P ? . O 1
   HETATM 14148 O . HOH S 1470 ? 21.54061 30.30497 20.93907 0.822 34.21235 O ? P ? . O 1
   HETATM 14151 O . HOH S 1473 ? 8.77143 16.55903 46.07672 0.451 19.99196 O ? P ? . O 1
   HETATM 14154 O . HOH S 1476 ? 12.80002 23.25750 16.61622 0.742 36.42650 O ? P ? . O 1
   HETATM 14155 O . HOH S 1477 ? 23.15577 11.13199 8.41123 0.616 28.15687 O ? P ? . O 1
   HETATM 14159 O . HOH S 1481 ? 48.06167 -9.22162 29.56860 0.325 20.54567 O ? P ? . O 1
   HETATM 14161 O . HOH S 1483 ? 13.93514 19.44382 48.42194 0.930 39.33067 O ? P ? . O 1
   HETATM 14162 O . HOH S 1484 ? 25.32065 25.50926 14.09691 0.515 25.60529 O ? P ? . O 1
   HETATM 14166 O . HOH S 1488 ? 36.12266 -8.77266 22.15432 0.513 32.59368 O ? P ? . O 1
   HETATM 14170 O . HOH S 1492 ? 28.64603 13.99134 5.85012 1.000 48.67417 O ? P ? . O 1
   HETATM 14174 O . HOH S 1496 ? 53.45087 22.63312 33.58788 0.616 28.55867 O ? P ? . O 1
   HETATM 14183 O . HOH S 1505 ? 45.04210 22.34313 54.34534 0.595 30.44359 O ? P ? . O 1
   HETATM 14191 O . HOH S 1513 ? 13.68975 7.01759 52.79788 0.965 47.24627 O ? P ? . O 1
   HETATM 14200 O . HOH S 1522 ? 34.67689 -4.99851 38.24791 0.552 28.79417 O ? P ? . O 1
   HETATM 14206 O . HOH S 1528 ? 28.74448 24.95865 63.12945 0.563 30.19746 O ? P ? . O 1
   HETATM 14213 O . HOH S 1535 ? 44.93219 -3.23016 49.52037 0.512 21.27989 O ? P ? . O 1
   HETATM 14245 O . HOH S 1567 ? 44.99420 22.14468 57.33270 0.494 23.58125 O ? P ? . O 1
   HETATM 14255 O . HOH S 1577 ? 26.81546 -2.09600 19.73658 0.982 50.28488 O ? P ? . O 1
   HETATM 14356 O . HOH S 1604 ? 26.31527 2.21147 35.58512 0.380 19.86728 O ? Q ? . O 1
   HETATM 14364 O . HOH S 1612 ? 58.57348 -3.21201 32.91314 0.758 41.23173 O ? Q ? . O 1
   HETATM 14365 O . HOH S 1613 ? 47.20843 -4.85141 48.58040 1.000 48.09857 O ? Q ? . O 1
   HETATM 14378 O . HOH S 1626 ? 45.52944 -8.93795 31.18465 0.865 41.43447 O ? Q ? . O 1
   HETATM 14381 O . HOH S 1629 ? 24.77811 30.66960 25.30778 0.539 30.51553 O ? Q ? . O 1
   HETATM 14383 O . HOH S 1631 ? 33.20089 -6.25724 23.42668 0.821 40.25957 O ? Q ? . O 1
   HETATM 14384 O . HOH S 1632 ? 60.32261 3.02316 27.49634 0.423 29.26948 O ? Q ? . O 1
   HETATM 14387 O . HOH S 1635 ? 41.45973 -9.31523 29.10723 0.556 28.04611 O ? Q ? . O 1
   HETATM 14394 O . HOH S 1642 ? 46.66880 20.27918 29.38680 0.261 13.96421 O ? Q ? . O 1
   HETATM 14397 O . HOH S 1645 ? 57.29674 27.04816 45.26728 0.672 34.16268 O ? Q ? . O 1
   HETATM 14410 O . HOH S 1658 ? 40.87144 -2.59915 52.63416 0.266 23.32498 O ? Q ? . O 1
   HETATM 14414 O . HOH S 1662 ? 46.40738 -4.47578 34.39278 0.897 40.59778 O ? Q ? . O 1
   HETATM 14432 O . HOH S 1680 ? 33.15540 -2.14056 11.99869 0.497 26.37488 O ? Q ? . O 1
   HETATM 14442 O . HOH S 1690 ? 40.20831 -1.10923 54.68811 0.230 21.16443 O ? Q ? . O 1
   HETATM 14449 O . HOH S 1697 ? 41.99263 27.83475 32.18826 0.567 29.45693 O ? Q ? . O 1
   HETATM 14457 O . HOH S 1705 ? 19.46659 -5.39062 49.02238 0.763 42.75781 O ? Q ? . O 1
   HETATM 14462 O . HOH S 1710 ? 47.11128 -4.80507 13.39312 0.680 31.62999 O ? Q ? . O 1
   HETATM 14465 O . HOH S 1713 ? 43.24880 27.78777 23.58607 0.466 21.64836 O ? Q ? . O 1
   HETATM 14466 O . HOH S 1714 ? 44.50247 20.06685 64.05483 0.412 21.93120 O ? Q ? . O 1
   HETATM 14471 O . HOH S 1719 ? 40.36368 4.54904 63.15670 0.285 19.36848 O ? Q ? . O 1
   HETATM 14486 O . HOH S 1734 ? 20.09201 34.14953 29.95349 0.526 34.92735 O ? Q ? . O 1
   HETATM 14493 O . HOH S 1741 ? 19.21378 0.95836 14.76031 0.824 43.91136 O ? Q ? . O 1
   HETATM 14496 O . HOH S 1744 ? 34.33421 17.28244 8.94937 0.412 22.75140 O ? Q ? . O 1
   HETATM 14499 O . HOH S 1747 ? 32.46801 26.86248 10.73557 0.799 46.50515 O ? Q ? . O 1
   HETATM 14515 O . HOH S 1763 ? 40.88759 -4.77926 41.93875 0.511 34.51049 O ? Q ? . O 1
   HETATM 14529 O . HOH S 1777 ? 4.54036 10.46492 42.87899 0.585 38.38189 O ? Q ? . O 1
   HETATM 14530 O . HOH S 1778 ? 11.57858 1.64918 24.64031 0.377 35.94527 O ? Q ? . O 1
   HETATM 14557 O . HOH S 1779 ? 57.26156 17.93040 28.44025 0.633 20.41303 O ? R ? . O 1
   HETATM 14558 O . HOH S 1780 ? 50.54313 15.45085 43.99293 0.644 21.73068 O ? R ? . O 1
   HETATM 14560 O . HOH S 1782 ? 48.93299 17.18123 9.95946 0.530 22.64620 O ? R ? . O 1
   HETATM 14563 O . HOH S 1785 ? 60.99657 3.30559 29.82142 0.608 36.24409 O ? R ? . O 1
   HETATM 14567 O . HOH S 1789 ? 18.97205 4.42511 40.62092 0.448 20.56815 O ? R ? . O 1
   HETATM 14585 O . HOH S 1807 ? 17.63349 -3.90525 48.43127 0.437 31.33813 O ? R ? . O 1
   HETATM 14594 O . HOH S 1816 ? 37.38140 16.25974 64.18436 0.515 37.52537 O ? R ? . O 1
   HETATM 14620 O . HOH S 1842 ? 29.94298 3.63858 18.18714 0.282 22.36393 O ? R ? . O 1
   HETATM 14625 O . HOH S 1847 ? 42.22065 2.54574 8.61578 0.292 24.85320 O ? R ? . O 1
   HETATM 14627 O . HOH S 1849 ? 59.25353 0.71868 16.23595 0.408 23.04331 O ? R ? . O 1
   HETATM 14628 O . HOH S 1850 ? 14.17899 25.37275 20.18138 0.296 25.72135 O ? R ? . O 1
   HETATM 14632 O . HOH S 1854 ? 11.06413 2.61313 22.54094 0.420 29.49161 O ? R ? . O 1
   HETATM 14633 O . HOH S 1855 ? 46.03913 22.98000 50.05320 0.502 37.01693 O ? R ? . O 1
   HETATM 14634 O . HOH S 1856 ? 51.25359 -10.33086 14.88212 0.379 20.93568 O ? R ? . O 1
   HETATM 14635 O . HOH S 1857 ? 23.58835 23.00470 11.34227 0.457 30.80675 O ? R ? . O 1
   HETATM 14647 O . HOH S 1869 ? 58.78937 16.73339 26.08997 0.213 17.74681 O ? R ? . O 1
   HETATM 14648 O . HOH S 1870 ? 33.08695 -1.87181 56.62206 0.474 26.00507 O ? R ? . O 1
   HETATM 14656 O . HOH S 1878 ? 12.54370 29.72154 27.19920 0.324 20.44985 O ? R ? . O 1
   HETATM 14657 O . HOH S 1879 ? 45.45536 -5.84314 27.97260 0.281 23.52161 O ? R ? . O 1
   HETATM 14659 O . HOH S 1881 ? 59.84898 -3.05679 21.58253 0.380 26.13114 O ? R ? . O 1
   HETATM 14664 O . HOH S 1886 ? 37.12258 18.06959 9.19608 0.610 32.57213 O ? R ? . O 1
   HETATM 14668 O . HOH S 1890 ? 27.50839 -8.14819 38.88609 0.359 15.75635 O ? R ? . O 1
   HETATM 14682 O . HOH S 1904 ? 54.12980 8.02559 40.49216 0.279 20.63487 O ? R ? . O 1
   HETATM 14692 O . HOH S 1914 ? 34.13057 4.62516 62.52693 0.371 20.00140 O ? R ? . O 1
   HETATM 14694 O . HOH S 1916 ? 28.43067 11.97568 3.01712 0.226 25.39452 O ? R ? . O 1
   HETATM 14696 O . HOH S 1918 ? 44.11314 2.02193 60.39647 0.475 31.28485 O ? R ? . O 1
   HETATM 14697 O . HOH S 1919 ? 17.90589 -0.84270 51.65193 0.487 25.51656 O ? R ? . O 1
   HETATM 14710 O . HOH S 1932 ? 25.15725 33.40303 24.18787 0.613 38.86703 O ? R ? . O 1
   HETATM 14711 O . HOH S 1933 ? 41.46678 -8.36020 20.85949 0.448 38.36517 O ? R ? . O 1
   HETATM 14720 O . HOH S 1942 ? 18.72774 22.37096 14.05487 0.348 26.14497 O ? R ? . O 1
   HETATM 14721 O . HOH S 1943 ? 49.95500 0.68692 53.81480 0.274 22.42332 O ? R ? . O 1
   HETATM 14729 O . HOH S 1951 ? 18.59422 31.47314 24.26328 0.442 31.52621 O ? R ? . O 1
   HETATM 14737 O . HOH S 1959 ? 36.80848 5.18805 63.94987 0.305 29.22207 O ? R ? . O 1
   HETATM 14743 O . HOH S 1965 ? 22.88792 34.39686 29.85185 0.470 34.92020 O ? R ? . O 1
   HETATM 14752 O . HOH S 1974 ? 39.13477 -6.00112 42.99296 0.364 32.52582 O ? R ? . O 1
   HETATM 14754 O . HOH S 1976 ? 10.65398 6.48263 49.46311 0.417 32.52329 O ? R ? . O 1
   HETATM 14775 O . HOH S 1977 ? 14.53291 1.91813 41.35010 0.551 19.22937 O ? S ? . O 1
   HETATM 14780 O . HOH S 1982 ? 29.39679 5.96086 17.75872 0.538 24.93055 O ? S ? . O 1
   HETATM 14783 O . HOH S 1985 ? 43.19996 18.89087 5.01737 0.510 25.27204 O ? S ? . O 1
   HETATM 14799 O . HOH S 2001 ? 49.89290 13.77099 45.28730 0.294 22.97025 O ? S ? . O 1
   HETATM 14803 O . HOH S 2005 ? 34.76464 28.35262 60.36375 0.397 22.58531 O ? S ? . O 1
   HETATM 14807 O . HOH S 2009 ? 10.70416 31.23578 38.92573 0.449 25.98647 O ? S ? . O 1
   HETATM 14810 O . HOH S 2012 ? 44.15367 25.44898 18.37947 0.480 25.31777 O ? S ? . O 1
   HETATM 14811 O . HOH S 2013 ? 16.49169 27.67017 20.43235 0.418 22.58016 O ? S ? . O 1
   HETATM 14815 O . HOH S 2017 ? 37.34260 13.93446 67.16618 0.444 25.62048 O ? S ? . O 1
   HETATM 14818 O . HOH S 2020 ? 17.46197 15.03115 53.33046 0.674 52.65563 O ? S ? . O 1
   HETATM 14820 O . HOH S 2022 ? 40.20088 -6.68290 28.78816 0.340 21.94493 O ? S ? . O 1
   HETATM 14825 O . HOH S 2027 ? 52.02995 31.00241 44.17438 0.401 32.32257 O ? S ? . O 1
   HETATM 14829 O . HOH S 2031 ? 32.64138 -4.59172 49.54521 0.310 24.80912 O ? S ? . O 1
   HETATM 14850 O . HOH S 2052 ? 37.52443 -6.98007 44.53663 0.435 29.67945 O ? S ? . O 1
   HETATM 14857 O . HOH S 2059 ? 8.93634 1.84400 19.21977 0.392 38.75318 O ? S ? . O 1
   HETATM 14865 O . HOH S 2067 ? 24.60789 23.39431 13.40787 0.361 29.45397 O ? S ? . O 1
   HETATM 14871 O . HOH S 2073 ? 61.93341 4.38259 31.85135 0.439 30.64077 O ? S ? . O 1
   HETATM 14890 O . HOH S 2092 ? 14.11723 -5.32228 28.74987 0.332 25.46176 O ? S ? . O 1
   HETATM 14891 O . HOH S 2093 ? 35.62285 -6.67900 26.52787 0.371 30.68473 O ? S ? . O 1
   HETATM 14899 O . HOH S 2101 ? 30.84338 -9.71084 41.28954 0.396 18.28909 O ? S ? . O 1
   HETATM 14902 O . HOH S 2104 ? 56.24191 23.65142 21.99915 0.274 18.73883 O ? S ? . O 1
   HETATM 14905 O . HOH S 2107 ? 16.08212 -1.38789 35.29257 0.405 28.10763 O ? S ? . O 1
   HETATM 14918 O . HOH S 2120 ? 35.01003 -7.13271 18.03657 0.379 27.69475 O ? S ? . O 1
   HETATM 14937 O . HOH S 2139 ? 51.59890 14.27000 46.97785 0.403 35.83952 O ? S ? . O 1
   HETATM 14939 O . HOH S 2141 ? 57.83766 7.00001 42.36532 0.448 32.12446 O ? S ? . O 1
   HETATM 14941 O . HOH S 2143 ? 63.67719 -0.40732 31.24307 0.438 32.40870 O ? S ? . O 1
   HETATM 14949 O . HOH S 2151 ? 21.73569 28.77422 48.52464 0.221 18.95005 O ? S ? . O 1
   HETATM 14968 O . HOH S 2152 ? 19.18806 31.27443 41.26747 0.583 25.02151 O ? T ? . O 1
   HETATM 14976 O . HOH S 2160 ? 34.82460 -9.50626 17.53879 0.407 21.61941 O ? T ? . O 1
   HETATM 14983 O . HOH S 2167 ? 49.43566 29.17047 43.74739 0.378 25.83839 O ? T ? . O 1
   HETATM 14984 O . HOH S 2168 ? 23.38511 30.25821 23.63919 0.343 23.72849 O ? T ? . O 1
   HETATM 14996 O . HOH S 2180 ? 52.92113 3.71384 50.21541 0.378 28.14556 O ? T ? . O 1
   HETATM 14997 O . HOH S 2181 ? 38.17108 -10.22484 18.98429 0.433 23.19258 O ? T ? . O 1
   HETATM 15009 O . HOH S 2193 ? 27.48035 11.85086 54.49162 0.297 20.63641 O ? T ? . O 1
   HETATM 15010 O . HOH S 2194 ? 7.91180 14.37245 27.04967 0.258 17.42729 O ? T ? . O 1
   HETATM 15021 O . HOH S 2205 ? 10.31609 13.64200 33.95417 0.329 29.10247 O ? T ? . O 1
   HETATM 15040 O . HOH S 2224 ? 54.46597 4.84320 13.57788 0.311 22.76743 O ? T ? . O 1
   HETATM 15052 O . HOH S 2236 ? 59.43630 14.50316 24.57795 0.384 24.63131 O ? T ? . O 1
   HETATM 15069 O . HOH S 2253 ? 19.37310 6.18482 39.98162 0.240 30.21045 O ? T ? . O 1
   HETATM 15072 O . HOH S 2256 ? 16.48468 -2.36183 49.63936 0.260 24.42092 O ? T ? . O 1
   HETATM 15076 O . HOH S 2260 ? 42.25208 11.96282 67.38943 0.361 30.45815 O ? T ? . O 1
   HETATM 15086 O . HOH S 2270 ? 10.98559 15.42313 49.89951 0.328 32.71533 O ? T ? . O 1
   HETATM 15088 O . HOH S 2272 ? 42.79379 14.85359 33.31096 0.224 23.32263 O ? T ? . O 1
   HETATM 15092 O . HOH S 2276 ? 52.39019 11.61088 12.17340 0.243 24.28258 O ? T ? . O 1
   HETATM 15095 O . HOH S 2279 ? 31.55131 26.19178 15.85411 0.232 22.73402 O ? T ? . O 1
   HETATM 15098 O . HOH S 2282 ? 49.19373 -5.48469 33.70753 0.232 22.79317 O ? T ? . O 1
   HETATM 15106 O . HOH S 2290 ? 42.02280 25.31735 33.57774 0.212 18.13060 O ? T ? . O 1
   HETATM 15110 O . HOH S 2294 ? 43.37866 20.94104 9.20256 0.344 22.08287 O ? T ? . O 1
   HETATM 15115 O . HOH S 2299 ? 32.97582 27.51550 41.15067 0.318 25.13048 O ? T ? . O 1
   HETATM 15135 O . HOH S 2319 ? 63.36491 -0.77523 29.03853 0.266 24.32623 O ? T ? . O 1
   HETATM 15150 O . HOH S 2334 ? 57.81104 -1.78338 18.75640 0.209 17.23275 O ? T ? . O 1
   HETATM 15154 O . HOH S 2338 ? 42.67353 17.04740 4.03277 0.213 25.77956 O ? T ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_RWZ
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
   RWZ CAA C CH3 0 -0.737 2.4645 2.2113 0.2174
   RWZ CAB C CH3 0 -0.705 4.2245 4.0222 0.2624
   RWZ CAC C CH3 0 -0.719 6.1886 -2.7843 0.4238
   RWZ CAD C C1 0 -0.259 4.8712 1.6771 0.6990
   RWZ CAE C C1 0 -0.306 3.9475 -2.6687 -0.6224
   RWZ CAF C CH2 0 -0.493 4.7243 0.1952 0.8469
   RWZ CAG C CH2 0 -0.317 2.7545 -2.0154 -1.2543
   RWZ CAH C CH2 0 -0.279 0.5986 -1.0010 -0.8486
   RWZ CAI C CH2 0 -0.288 -0.4289 -0.6444 0.2131
   RWZ CAJ C CH2 0 -0.505 5.2596 -0.5593 -0.3831
   RWZ CAK C C 0 -0.420 -6.1115 0.2092 -0.2927
   RWZ CAL C C 0 -0.412 -4.0832 1.2222 -1.3496
   RWZ CAM C C 0 -0.421 -4.6424 1.7380 1.0294
   RWZ CAN C C 0 -0.408 -4.1301 -1.2168 -0.8295
   RWZ CAO C C 0 -0.421 -4.6914 -0.6972 1.5512
   RWZ NAP N NH1 0 -0.583 1.7601 -1.6350 -0.2592
   RWZ NAQ N NH1 0 -0.608 -1.5139 0.1188 -0.3677
   RWZ CAR C C 0 0.086 3.9105 2.5617 0.4156
   RWZ CAS C C 0 0.131 5.0653 -2.0450 -0.2405
   RWZ CAT C C 0 -0.246 -4.9715 -0.0226 -1.2886
   RWZ CAU C C 0 -0.241 -5.5332 0.4964 1.0957
   RWZ CAV C CR16 0 -0.282 -3.5002 1.5028 0.0379
   RWZ CAW C CR16 0 -0.255 -3.5503 -0.9350 0.5580
   RWZ CAX C CH1 0 -0.010 -2.6542 0.3135 0.5127
   RWZ HAA H HCH3 0 0.231 1.8326 2.7662 0.9159
   RWZ HAAA H HCH3 0 0.232 2.1355 2.4945 -0.7862
   RWZ HAAB H HCH3 0 0.256 2.2545 1.1513 0.3462
   RWZ HAB H HCH3 0 0.229 3.6533 4.6240 0.9742
   RWZ HABA H HCH3 0 0.235 5.2823 4.2334 0.4176
   RWZ HABB H HCH3 0 0.229 3.9503 4.3798 -0.7339
   RWZ HAC H HCH3 0 0.237 7.0891 -2.7640 -0.1956
   RWZ HACA H HCH3 0 0.234 6.4579 -2.3165 1.3743
   RWZ HACB H HCH3 0 0.236 5.9369 -3.8261 0.6210
   RWZ HAD H H 0 0.219 5.8869 2.0537 0.8013
   RWZ HAE H H 0 0.225 3.8648 -3.7368 -0.4361
   RWZ HAF H HCH2 0 0.229 5.2723 -0.1362 1.7350
   RWZ HAFA H HCH2 0 0.249 3.6848 -0.0979 0.9965
   RWZ HAG H HCH2 0 0.222 3.0517 -1.1066 -1.7834
   RWZ HAGA H HCH2 0 0.202 2.3348 -2.6887 -2.0182
   RWZ HAH H HCH2 0 0.196 0.1107 -1.6167 -1.6206
   RWZ HAHA H HCH2 0 0.210 0.9346 -0.0864 -1.3507
   RWZ HAI H HCH2 0 0.222 -0.8317 -1.5687 0.6377
   RWZ HAIA H HCH2 0 0.193 0.0713 -0.1186 1.0415
   RWZ HAJ H HCH2 0 0.239 4.7468 -0.1776 -1.2677
   RWZ HAJA H HCH2 0 0.235 6.3214 -0.3323 -0.5194
   RWZ HAKA H H 0 0.218 -6.7575 -0.6739 -0.2535
   RWZ HAL H H 0 0.224 -3.2826 1.0791 -2.0797
   RWZ HALA H H 0 0.216 -4.6636 2.0872 -1.6868
   RWZ HAM H H 0 0.222 -5.2269 2.6101 0.7197
   RWZ HAMA H H 0 0.221 -4.2403 1.9680 2.0217
   RWZ HAN H H 0 0.213 -4.7464 -2.1221 -0.7970
   RWZ HANA H H 0 0.224 -3.3233 -1.4068 -1.5414
   RWZ HAO H H 0 0.220 -4.2899 -0.5172 2.5543
   RWZ HAOA H H 0 0.220 -5.3151 -1.5944 1.6205
   RWZ HNAP H HNH1 0 0.336 1.4657 -2.4677 0.2396
   RWZ HNAQ H HNH1 0 0.334 -1.1548 1.0257 -0.6439
   RWZ HAT H H 0 0.217 -5.3878 -0.2255 -2.2803
   RWZ HAU H H 0 0.219 -6.3465 0.6642 1.8085
   RWZ HAV H HCR6 0 0.222 -2.8650 2.3959 0.0008
   RWZ HAW H HCR6 0 0.222 -2.9659 -1.7975 0.8935
   RWZ HAX H HCH1 0 0.193 -2.3181 0.5318 1.5435
   RWZ HAK H H 0 0.217 -6.7383 1.0447 -0.6213

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
   RWZ CAA CAR single 1.501 0.020 1.501
   RWZ CAA HAA single 0.970 0.020 1.090
   RWZ CAA HAAA single 0.970 0.020 1.090
   RWZ CAA HAAB single 0.970 0.020 1.090
   RWZ CAR CAB single 1.502 0.020 1.502
   RWZ CAB HAB single 0.970 0.020 1.090
   RWZ CAB HABA single 0.970 0.020 1.090
   RWZ CAB HABB single 0.970 0.020 1.090
   RWZ CAC CAS single 1.500 0.020 1.500
   RWZ CAC HAC single 0.970 0.020 1.090
   RWZ CAC HACA single 0.970 0.020 1.090
   RWZ CAC HACB single 0.970 0.020 1.090
   RWZ CAD CAF single 1.497 0.020 1.497
   RWZ CAD CAR double 1.336 0.020 1.336
   RWZ CAD HAD single 0.930 0.020 1.080
   RWZ CAE CAG single 1.500 0.020 1.500
   RWZ CAE CAS double 1.336 0.020 1.336
   RWZ CAE HAE single 0.930 0.020 1.080
   RWZ CAJ CAF single 1.539 0.020 1.539
   RWZ CAF HAF single 0.970 0.020 1.090
   RWZ CAF HAFA single 0.970 0.020 1.090
   RWZ CAG NAP single 1.457 0.020 1.457
   RWZ CAG HAG single 0.970 0.020 1.090
   RWZ CAG HAGA single 0.970 0.020 1.090
   RWZ CAH NAP single 1.449 0.020 1.449
   RWZ CAH CAI single 1.520 0.020 1.520
   RWZ CAH HAH single 0.970 0.020 1.090
   RWZ CAH HAHA single 0.970 0.020 1.090
   RWZ NAQ CAI single 1.448 0.020 1.448
   RWZ CAI HAI single 0.970 0.020 1.090
   RWZ CAI HAIA single 0.970 0.020 1.090
   RWZ CAS CAJ single 1.505 0.020 1.505
   RWZ CAJ HAJ single 0.970 0.020 1.090
   RWZ CAJ HAJA single 0.970 0.020 1.090
   RWZ CAU CAK single 1.531 0.020 1.531
   RWZ CAT CAK single 1.531 0.020 1.531
   RWZ CAK HAK single 0.970 0.020 1.090
   RWZ CAK HAKA single 0.970 0.020 1.090
   RWZ CAV CAL single 1.531 0.020 1.531
   RWZ CAL CAT single 1.530 0.020 1.530
   RWZ CAL HAL single 0.970 0.020 1.090
   RWZ CAL HALA single 0.970 0.020 1.090
   RWZ CAV CAM single 1.531 0.020 1.531
   RWZ CAM CAU single 1.530 0.020 1.530
   RWZ CAM HAM single 0.970 0.020 1.090
   RWZ CAM HAMA single 0.970 0.020 1.090
   RWZ CAW CAN single 1.530 0.020 1.530
   RWZ CAT CAN single 1.531 0.020 1.531
   RWZ CAN HAN single 0.970 0.020 1.090
   RWZ CAN HANA single 0.970 0.020 1.090
   RWZ CAW CAO single 1.531 0.020 1.531
   RWZ CAU CAO single 1.530 0.020 1.530
   RWZ CAO HAO single 0.970 0.020 1.090
   RWZ CAO HAOA single 0.970 0.020 1.090
   RWZ NAP HNAP single 0.890 0.020 1.040
   RWZ NAQ CAX single 1.454 0.020 1.454
   RWZ NAQ HNAQ single 0.890 0.020 1.040
   RWZ CAT HAT single 0.970 0.020 1.090
   RWZ CAU HAU single 0.970 0.020 1.090
   RWZ CAV CAX single 1.535 0.020 1.535
   RWZ CAV HAV single 0.970 0.020 1.090
   RWZ CAX CAW single 1.538 0.020 1.538
   RWZ CAW HAW single 0.970 0.020 1.090
   RWZ CAX HAX single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RWZ HAAB CAA HAAA 107.63 3.000
   RWZ HAAB CAA HAA 107.90 3.000
   RWZ HAAA CAA HAA 106.33 3.000
   RWZ HAAB CAA CAR 113.43 3.000
   RWZ HAAA CAA CAR 110.53 3.000
   RWZ HAA CAA CAR 110.73 3.000
   RWZ HABB CAB HABA 108.04 3.000
   RWZ HABB CAB HAB 106.39 3.000
   RWZ HABA CAB HAB 107.93 3.000
   RWZ HABB CAB CAR 111.01 3.000
   RWZ HABA CAB CAR 112.14 3.000
   RWZ HAB CAB CAR 111.08 3.000
   RWZ HACB CAC HACA 107.98 3.000
   RWZ HACB CAC HAC 108.10 3.000
   RWZ HACA CAC HAC 106.37 3.000
   RWZ HACB CAC CAS 112.23 3.000
   RWZ HACA CAC CAS 111.02 3.000
   RWZ HAC CAC CAS 110.90 3.000
   RWZ HAD CAD CAR 117.51 3.000
   RWZ HAD CAD CAF 115.15 3.000
   RWZ CAR CAD CAF 127.29 3.000
   RWZ HAE CAE CAS 118.25 3.000
   RWZ HAE CAE CAG 116.08 3.000
   RWZ CAS CAE CAG 125.64 3.000
   RWZ HAFA CAF HAF 106.53 3.000
   RWZ HAFA CAF CAJ 108.02 3.000
   RWZ HAF CAF CAJ 109.02 3.000
   RWZ HAFA CAF CAD 111.92 3.000
   RWZ HAF CAF CAD 109.31 3.000
   RWZ CAJ CAF CAD 111.86 3.000
   RWZ HAGA CAG HAG 106.04 3.000
   RWZ HAGA CAG NAP 111.91 3.000
   RWZ HAG CAG NAP 107.41 3.000
   RWZ HAGA CAG CAE 109.21 3.000
   RWZ HAG CAG CAE 110.48 3.000
   RWZ NAP CAG CAE 111.64 3.000
   RWZ HAHA CAH HAH 106.33 3.000
   RWZ HAHA CAH NAP 107.81 3.000
   RWZ HAH CAH NAP 113.31 3.000
   RWZ HAHA CAH CAI 109.35 3.000
   RWZ HAH CAH CAI 108.74 3.000
   RWZ NAP CAH CAI 111.13 3.000
   RWZ HAIA CAI HAI 106.18 3.000
   RWZ HAIA CAI NAQ 112.98 3.000
   RWZ HAI CAI NAQ 108.97 3.000
   RWZ HAIA CAI CAH 109.29 3.000
   RWZ HAI CAI CAH 108.77 3.000
   RWZ NAQ CAI CAH 110.49 3.000
   RWZ HAJA CAJ HAJ 106.40 3.000
   RWZ HAJA CAJ CAS 109.99 3.000
   RWZ HAJ CAJ CAS 111.19 3.000
   RWZ HAJA CAJ CAF 109.59 3.000
   RWZ HAJ CAJ CAF 108.23 3.000
   RWZ CAS CAJ CAF 111.30 3.000
   RWZ HAKA CAK HAK 106.77 3.000
   RWZ HAKA CAK CAU 109.98 3.000
   RWZ HAK CAK CAU 110.19 3.000
   RWZ HAKA CAK CAT 109.90 3.000
   RWZ HAK CAK CAT 110.27 3.000
   RWZ CAU CAK CAT 109.69 3.000
   RWZ HALA CAL HAL 106.62 3.000
   RWZ HALA CAL CAV 109.64 3.000
   RWZ HAL CAL CAV 110.52 3.000
   RWZ HALA CAL CAT 110.32 3.000
   RWZ HAL CAL CAT 110.20 3.000
   RWZ CAV CAL CAT 109.51 3.000
   RWZ HAMA CAM HAM 106.57 3.000
   RWZ HAMA CAM CAV 110.20 3.000
   RWZ HAM CAM CAV 109.73 3.000
   RWZ HAMA CAM CAU 110.19 3.000
   RWZ HAM CAM CAU 110.36 3.000
   RWZ CAV CAM CAU 109.75 3.000
   RWZ HANA CAN HAN 106.92 3.000
   RWZ HANA CAN CAW 110.07 3.000
   RWZ HAN CAN CAW 109.78 3.000
   RWZ HANA CAN CAT 110.24 3.000
   RWZ HAN CAN CAT 110.14 3.000
   RWZ CAW CAN CAT 109.66 3.000
   RWZ HAOA CAO HAO 106.59 3.000
   RWZ HAOA CAO CAW 109.77 3.000
   RWZ HAO CAO CAW 110.26 3.000
   RWZ HAOA CAO CAU 110.17 3.000
   RWZ HAO CAO CAU 110.25 3.000
   RWZ CAW CAO CAU 109.76 3.000
   RWZ HNAP NAP CAH 109.07 3.000
   RWZ HNAP NAP CAG 108.64 3.000
   RWZ CAH NAP CAG 112.55 3.000
   RWZ HNAQ NAQ CAX 108.85 3.000
   RWZ HNAQ NAQ CAI 108.38 3.000
   RWZ CAX NAQ CAI 114.54 3.000
   RWZ CAD CAR CAB 121.01 3.000
   RWZ CAD CAR CAA 124.47 3.000
   RWZ CAB CAR CAA 114.52 3.000
   RWZ CAJ CAS CAE 122.81 3.000
   RWZ CAJ CAS CAC 115.58 3.000
   RWZ CAE CAS CAC 121.55 3.000
   RWZ HAT CAT CAN 109.64 3.000
   RWZ HAT CAT CAL 109.60 3.000
   RWZ CAN CAT CAL 109.11 3.000
   RWZ HAT CAT CAK 109.52 3.000
   RWZ CAN CAT CAK 109.40 3.000
   RWZ CAL CAT CAK 109.57 3.000
   RWZ HAU CAU CAO 109.55 3.000
   RWZ HAU CAU CAM 109.67 3.000
   RWZ CAO CAU CAM 109.01 3.000
   RWZ HAU CAU CAK 109.79 3.000
   RWZ CAO CAU CAK 109.35 3.000
   RWZ CAM CAU CAK 109.45 3.000
   RWZ HAV CAV CAX 108.80 3.000
   RWZ HAV CAV CAM 109.21 3.000
   RWZ CAX CAV CAM 109.27 3.000
   RWZ HAV CAV CAL 109.82 3.000
   RWZ CAX CAV CAL 110.38 3.000
   RWZ CAM CAV CAL 109.34 3.000
   RWZ HAW CAW CAX 109.74 3.000
   RWZ HAW CAW CAO 108.75 3.000
   RWZ CAX CAW CAO 109.11 3.000
   RWZ HAW CAW CAN 109.58 3.000
   RWZ CAX CAW CAN 110.10 3.000
   RWZ CAO CAW CAN 109.54 3.000
   RWZ HAX CAX CAW 108.05 3.000
   RWZ HAX CAX CAV 107.63 3.000
   RWZ CAW CAX CAV 108.49 3.000
   RWZ HAX CAX NAQ 110.65 3.000
   RWZ CAW CAX NAQ 111.49 3.000
   RWZ CAV CAX NAQ 110.41 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
   RWZ Var_01 CAX NAQ CAI CAH 170.08 30.0 1
   RWZ Var_02 CAF CAD CAR CAA 1.33 0.0 2
   RWZ Var_03 CAG CAE CAS CAC 178.04 0.0 2
   RWZ Var_04 CAF CAJ CAS CAC -89.40 30.0 3
   RWZ Var_05 CAS CAJ CAF CAD -178.16 30.0 1
   RWZ Var_06 CAH NAP CAG CAE 179.97 30.0 3
   RWZ Var_07 CAI CAH NAP CAG 178.82 30.0 1
   RWZ Var_08 CAR CAD CAF CAJ 104.07 30.0 1
   RWZ Var_09 CAS CAE CAG NAP -92.96 30.0 2
   RWZ Var_10 NAQ CAI CAH NAP 173.67 30.0 3
   RWZ Var_11 HAB CAB CAR CAA 58.93 30.0 3
   RWZ Var_12 HAA CAA CAR CAB -57.72 30.0 3
   RWZ Var_13 HAC CAC CAS CAE 116.03 30.0 3
   RWZ Var_14 CAV CAM CAU CAK -59.77 30.0 1
   RWZ Var_15 CAW CAO CAU CAK 59.71 30.0 3
   RWZ Var_16 CAV CAL CAT CAK 59.89 30.0 1
   RWZ Var_17 CAW CAN CAT CAK -59.76 30.0 3
   RWZ Var_18 CAU CAM CAV CAL 60.07 30.0 1
   RWZ Var_19 CAW CAX CAV CAL -59.25 30.0 3
   RWZ Var_20 CAU CAK CAT CAL -59.64 30.0 1
   RWZ Var_21 CAW CAN CAT CAL 60.08 30.0 3
   RWZ Var_22 CAT CAL CAV CAM -60.02 30.0 1
   RWZ Var_23 CAW CAX CAV CAM 61.01 30.0 3
   RWZ Var_24 CAT CAK CAU CAM 59.47 30.0 1
   RWZ Var_25 CAW CAO CAU CAM -59.91 30.0 3
   RWZ Var_26 CAU CAO CAW CAN -59.67 30.0 3
   RWZ Var_27 CAV CAX CAW CAN 59.22 30.0 3
   RWZ Var_28 CAU CAK CAT CAN 59.93 30.0 1
   RWZ Var_29 CAV CAL CAT CAN -59.85 30.0 1
   RWZ Var_30 CAT CAN CAW CAO 59.64 30.0 3
   RWZ Var_31 CAV CAX CAW CAO -61.02 30.0 3
   RWZ Var_32 CAT CAK CAU CAO -59.88 30.0 1
   RWZ Var_33 CAV CAM CAU CAO 59.79 30.0 1
   RWZ Var_34 CAX CAV CAL CAT 60.21 30.0 1
   RWZ Var_35 CAX CAW CAN CAT -60.35 30.0 3
   RWZ Var_36 CAX CAV CAM CAU -60.84 30.0 1
   RWZ Var_37 CAX CAW CAO CAU 60.92 30.0 3
   RWZ Var_38 NAQ CAX CAV CAL 63.19 30.0 3
   RWZ Var_39 NAQ CAX CAV CAM -176.54 30.0 3
   RWZ Var_40 NAQ CAX CAW CAN -62.57 30.0 3
   RWZ Var_41 NAQ CAX CAW CAO 177.19 30.0 3
   RWZ Var_42 HAM CAM CAU CAK 61.29 30.0 1
   RWZ Var_43 HAMA CAM CAU CAK 178.71 30.0 1
   RWZ Var_44 HAO CAO CAU CAK -178.64 30.0 3
   RWZ Var_45 HAOA CAO CAU CAK -61.27 30.0 3
   RWZ Var_46 HAL CAL CAT CAK -178.33 30.0 1
   RWZ Var_47 HALA CAL CAT CAK -60.87 30.0 1
   RWZ Var_48 HAN CAN CAT CAK 61.15 30.0 3
   RWZ Var_49 HANA CAN CAT CAK 178.90 30.0 3
   RWZ Var_50 HAX CAX CAV CAL -175.94 30.0 3
   RWZ Var_51 HAK CAK CAT CAL 61.90 30.0 1
   RWZ Var_52 HAKA CAK CAT CAL 179.33 30.0 1
   RWZ Var_53 HAU CAU CAK CAT 179.89 30.0 1
   RWZ Var_54 HAV CAV CAL CAT -179.83 30.0 1
   RWZ Var_55 HAW CAW CAN CAT 178.86 30.0 3
   RWZ Var_56 HAT CAT CAK CAU -179.88 30.0 1
   RWZ Var_57 CAV CAX NAQ CAI 159.90 30.0 3
   RWZ Var_58 CAW CAX NAQ CAI -79.43 30.0 3
   RWZ Var_59 HNAQ NAQ CAX CAV 38.42 30.0 2

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
   RWZ chir_01 CAT CAK CAL CAN negativ
   RWZ chir_02 CAU CAO CAM CAK negativ
   RWZ chir_03 CAV CAL CAM CAX negativ
   RWZ chir_04 CAW CAN CAO CAX positiv
   RWZ chir_05 CAX NAQ CAW CAV positiv

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
   RWZ plan-1 CAA 0.020
   RWZ plan-1 CAB 0.020
   RWZ plan-1 CAD 0.020
   RWZ plan-1 CAF 0.020
   RWZ plan-1 CAR 0.020
   RWZ plan-1 HAD 0.020
   RWZ plan-2 CAC 0.020
   RWZ plan-2 CAE 0.020
   RWZ plan-2 CAG 0.020
   RWZ plan-2 CAJ 0.020
   RWZ plan-2 CAS 0.020
   RWZ plan-2 HAE 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RWZ plan-1
   RWZ plan-2

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
   RWZ RWZ N-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-N'-[(1R,3S,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]ethane-1,2-diamine ligand 62 24 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_TRS
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
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

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
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS 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
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 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
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

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_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT 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
   FMT FMT 'formic acid              ' ligand 4 3 .

